data_9FLZ
# 
_entry.id   9FLZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9FLZ         pdb_00009flz 10.2210/pdb9flz/pdb 
WWPDB D_1292139179 ?            ?                   
EMDB  EMD-50545    ?            ?                   
# 
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 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 'Half map'        1 0 2025-06-11 1 
4 'Half map'        1 0 2025-06-11 2 
5 Image             1 0 2025-06-11 ? 
6 'Primary map'     1 0 2025-06-11 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 '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                        9FLZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-05 
_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        'Alcohol dehydrogenase' 
_pdbx_database_related.db_id          EMD-50545 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              l.schada.von.borzyskowski@biology.leidenuniv.nl 
_pdbx_contact_author.name_first         Lennart 
_pdbx_contact_author.name_last          'Schada von Borzyskowski' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2952-4572 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lamers, M.H.'                1 0000-0002-4205-1338 
'Schada von Borzyskowski, L.' 2 0000-0003-2952-4572 
'Ren, M.'                     3 0009-0002-8673-9860 
# 
_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                     'NAD-dependent dehydrogenase' 
_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 'Lamers, M.H.'                1 0000-0002-4205-1338 
primary 'Schada von Borzyskowski, L.' 2 0000-0003-2952-4572 
primary 'Ren, M.'                     3 0009-0002-8673-9860 
# 
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 'alcohol dehydrogenase' 38696.234 4 1.1.1.1 ? ? ? 
2 non-polymer syn 'ZINC ION'              65.409    8 ?       ? ? ? 
3 water       nat water                   18.015    6 ?       ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGHHHHHHHHHHSSGHIEGRHNMAKTMKAAVVREFGKPLTIDEVPVPEPGPGMIQVRIQASGVCHTDLHAAEGDWPVKPN
PPFIPGHEGVGFVSAVGAGVKHVKEGDRVGVPWLYTACGHCRHCLGGWETLCESQLNTGYSVNGGFADYVVADPNYVGHL
PKNVDFLDIAPVLCAGVTVYKGLKVTDTKPGDWVVISGIGGLGHMAVQYAKAMGMNVAAVDIDDEKLALARKLGATVTVN
AATEPDPAAAIRKQTDGGAQGVLVTAVGRKAFEQAIGMVARGGTVALNGLPPGDFPLDIFGMVLNGITVRGSIVGTRLDL
QESLDFAGDGKVKATVHKAKLEDINNIFGQMHKGQIEGRMVLDMAG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGHHHHHHHHHHSSGHIEGRHNMAKTMKAAVVREFGKPLTIDEVPVPEPGPGMIQVRIQASGVCHTDLHAAEGDWPVKPN
PPFIPGHEGVGFVSAVGAGVKHVKEGDRVGVPWLYTACGHCRHCLGGWETLCESQLNTGYSVNGGFADYVVADPNYVGHL
PKNVDFLDIAPVLCAGVTVYKGLKVTDTKPGDWVVISGIGGLGHMAVQYAKAMGMNVAAVDIDDEKLALARKLGATVTVN
AATEPDPAAAIRKQTDGGAQGVLVTAVGRKAFEQAIGMVARGGTVALNGLPPGDFPLDIFGMVLNGITVRGSIVGTRLDL
QESLDFAGDGKVKATVHKAKLEDINNIFGQMHKGQIEGRMVLDMAG
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION' ZN  
3 water      HOH 
# 
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   GLY n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  HIS n 
1 13  SER n 
1 14  SER n 
1 15  GLY n 
1 16  HIS n 
1 17  ILE n 
1 18  GLU n 
1 19  GLY n 
1 20  ARG n 
1 21  HIS n 
1 22  ASN n 
1 23  MET n 
1 24  ALA n 
1 25  LYS n 
1 26  THR n 
1 27  MET n 
1 28  LYS n 
1 29  ALA n 
1 30  ALA n 
1 31  VAL n 
1 32  VAL n 
1 33  ARG n 
1 34  GLU n 
1 35  PHE n 
1 36  GLY n 
1 37  LYS n 
1 38  PRO n 
1 39  LEU n 
1 40  THR n 
1 41  ILE n 
1 42  ASP n 
1 43  GLU n 
1 44  VAL n 
1 45  PRO n 
1 46  VAL n 
1 47  PRO n 
1 48  GLU n 
1 49  PRO n 
1 50  GLY n 
1 51  PRO n 
1 52  GLY n 
1 53  MET n 
1 54  ILE n 
1 55  GLN n 
1 56  VAL n 
1 57  ARG n 
1 58  ILE n 
1 59  GLN n 
1 60  ALA n 
1 61  SER n 
1 62  GLY n 
1 63  VAL n 
1 64  CYS n 
1 65  HIS n 
1 66  THR n 
1 67  ASP n 
1 68  LEU n 
1 69  HIS n 
1 70  ALA n 
1 71  ALA n 
1 72  GLU n 
1 73  GLY n 
1 74  ASP n 
1 75  TRP n 
1 76  PRO n 
1 77  VAL n 
1 78  LYS n 
1 79  PRO n 
1 80  ASN n 
1 81  PRO n 
1 82  PRO n 
1 83  PHE n 
1 84  ILE n 
1 85  PRO n 
1 86  GLY n 
1 87  HIS n 
1 88  GLU n 
1 89  GLY n 
1 90  VAL n 
1 91  GLY n 
1 92  PHE n 
1 93  VAL n 
1 94  SER n 
1 95  ALA n 
1 96  VAL n 
1 97  GLY n 
1 98  ALA n 
1 99  GLY n 
1 100 VAL n 
1 101 LYS n 
1 102 HIS n 
1 103 VAL n 
1 104 LYS n 
1 105 GLU n 
1 106 GLY n 
1 107 ASP n 
1 108 ARG n 
1 109 VAL n 
1 110 GLY n 
1 111 VAL n 
1 112 PRO n 
1 113 TRP n 
1 114 LEU n 
1 115 TYR n 
1 116 THR n 
1 117 ALA n 
1 118 CYS n 
1 119 GLY n 
1 120 HIS n 
1 121 CYS n 
1 122 ARG n 
1 123 HIS n 
1 124 CYS n 
1 125 LEU n 
1 126 GLY n 
1 127 GLY n 
1 128 TRP n 
1 129 GLU n 
1 130 THR n 
1 131 LEU n 
1 132 CYS n 
1 133 GLU n 
1 134 SER n 
1 135 GLN n 
1 136 LEU n 
1 137 ASN n 
1 138 THR n 
1 139 GLY n 
1 140 TYR n 
1 141 SER n 
1 142 VAL n 
1 143 ASN n 
1 144 GLY n 
1 145 GLY n 
1 146 PHE n 
1 147 ALA n 
1 148 ASP n 
1 149 TYR n 
1 150 VAL n 
1 151 VAL n 
1 152 ALA n 
1 153 ASP n 
1 154 PRO n 
1 155 ASN n 
1 156 TYR n 
1 157 VAL n 
1 158 GLY n 
1 159 HIS n 
1 160 LEU n 
1 161 PRO n 
1 162 LYS n 
1 163 ASN n 
1 164 VAL n 
1 165 ASP n 
1 166 PHE n 
1 167 LEU n 
1 168 ASP n 
1 169 ILE n 
1 170 ALA n 
1 171 PRO n 
1 172 VAL n 
1 173 LEU n 
1 174 CYS n 
1 175 ALA n 
1 176 GLY n 
1 177 VAL n 
1 178 THR n 
1 179 VAL n 
1 180 TYR n 
1 181 LYS n 
1 182 GLY n 
1 183 LEU n 
1 184 LYS n 
1 185 VAL n 
1 186 THR n 
1 187 ASP n 
1 188 THR n 
1 189 LYS n 
1 190 PRO n 
1 191 GLY n 
1 192 ASP n 
1 193 TRP n 
1 194 VAL n 
1 195 VAL n 
1 196 ILE n 
1 197 SER n 
1 198 GLY n 
1 199 ILE n 
1 200 GLY n 
1 201 GLY n 
1 202 LEU n 
1 203 GLY n 
1 204 HIS n 
1 205 MET n 
1 206 ALA n 
1 207 VAL n 
1 208 GLN n 
1 209 TYR n 
1 210 ALA n 
1 211 LYS n 
1 212 ALA n 
1 213 MET n 
1 214 GLY n 
1 215 MET n 
1 216 ASN n 
1 217 VAL n 
1 218 ALA n 
1 219 ALA n 
1 220 VAL n 
1 221 ASP n 
1 222 ILE n 
1 223 ASP n 
1 224 ASP n 
1 225 GLU n 
1 226 LYS n 
1 227 LEU n 
1 228 ALA n 
1 229 LEU n 
1 230 ALA n 
1 231 ARG n 
1 232 LYS n 
1 233 LEU n 
1 234 GLY n 
1 235 ALA n 
1 236 THR n 
1 237 VAL n 
1 238 THR n 
1 239 VAL n 
1 240 ASN n 
1 241 ALA n 
1 242 ALA n 
1 243 THR n 
1 244 GLU n 
1 245 PRO n 
1 246 ASP n 
1 247 PRO n 
1 248 ALA n 
1 249 ALA n 
1 250 ALA n 
1 251 ILE n 
1 252 ARG n 
1 253 LYS n 
1 254 GLN n 
1 255 THR n 
1 256 ASP n 
1 257 GLY n 
1 258 GLY n 
1 259 ALA n 
1 260 GLN n 
1 261 GLY n 
1 262 VAL n 
1 263 LEU n 
1 264 VAL n 
1 265 THR n 
1 266 ALA n 
1 267 VAL n 
1 268 GLY n 
1 269 ARG n 
1 270 LYS n 
1 271 ALA n 
1 272 PHE n 
1 273 GLU n 
1 274 GLN n 
1 275 ALA n 
1 276 ILE n 
1 277 GLY n 
1 278 MET n 
1 279 VAL n 
1 280 ALA n 
1 281 ARG n 
1 282 GLY n 
1 283 GLY n 
1 284 THR n 
1 285 VAL n 
1 286 ALA n 
1 287 LEU n 
1 288 ASN n 
1 289 GLY n 
1 290 LEU n 
1 291 PRO n 
1 292 PRO n 
1 293 GLY n 
1 294 ASP n 
1 295 PHE n 
1 296 PRO n 
1 297 LEU n 
1 298 ASP n 
1 299 ILE n 
1 300 PHE n 
1 301 GLY n 
1 302 MET n 
1 303 VAL n 
1 304 LEU n 
1 305 ASN n 
1 306 GLY n 
1 307 ILE n 
1 308 THR n 
1 309 VAL n 
1 310 ARG n 
1 311 GLY n 
1 312 SER n 
1 313 ILE n 
1 314 VAL n 
1 315 GLY n 
1 316 THR n 
1 317 ARG n 
1 318 LEU n 
1 319 ASP n 
1 320 LEU n 
1 321 GLN n 
1 322 GLU n 
1 323 SER n 
1 324 LEU n 
1 325 ASP n 
1 326 PHE n 
1 327 ALA n 
1 328 GLY n 
1 329 ASP n 
1 330 GLY n 
1 331 LYS n 
1 332 VAL n 
1 333 LYS n 
1 334 ALA n 
1 335 THR n 
1 336 VAL n 
1 337 HIS n 
1 338 LYS n 
1 339 ALA n 
1 340 LYS n 
1 341 LEU n 
1 342 GLU n 
1 343 ASP n 
1 344 ILE n 
1 345 ASN n 
1 346 ASN n 
1 347 ILE n 
1 348 PHE n 
1 349 GLY n 
1 350 GLN n 
1 351 MET n 
1 352 HIS n 
1 353 LYS n 
1 354 GLY n 
1 355 GLN n 
1 356 ILE n 
1 357 GLU n 
1 358 GLY n 
1 359 ARG n 
1 360 MET n 
1 361 VAL n 
1 362 LEU n 
1 363 ASP n 
1 364 MET n 
1 365 ALA n 
1 366 GLY 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                   366 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Pden_2367 
_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      'Paracoccus denitrificans' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     266 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
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   -21 ?   ?   ?   A . n 
A 1 2   GLY 2   -20 ?   ?   ?   A . n 
A 1 3   HIS 3   -19 ?   ?   ?   A . n 
A 1 4   HIS 4   -18 ?   ?   ?   A . n 
A 1 5   HIS 5   -17 ?   ?   ?   A . n 
A 1 6   HIS 6   -16 ?   ?   ?   A . n 
A 1 7   HIS 7   -15 ?   ?   ?   A . n 
A 1 8   HIS 8   -14 ?   ?   ?   A . n 
A 1 9   HIS 9   -13 ?   ?   ?   A . n 
A 1 10  HIS 10  -12 ?   ?   ?   A . n 
A 1 11  HIS 11  -11 ?   ?   ?   A . n 
A 1 12  HIS 12  -10 ?   ?   ?   A . n 
A 1 13  SER 13  -9  ?   ?   ?   A . n 
A 1 14  SER 14  -8  ?   ?   ?   A . n 
A 1 15  GLY 15  -7  ?   ?   ?   A . n 
A 1 16  HIS 16  -6  ?   ?   ?   A . n 
A 1 17  ILE 17  -5  ?   ?   ?   A . n 
A 1 18  GLU 18  -4  ?   ?   ?   A . n 
A 1 19  GLY 19  -3  ?   ?   ?   A . n 
A 1 20  ARG 20  -2  ?   ?   ?   A . n 
A 1 21  HIS 21  -1  ?   ?   ?   A . n 
A 1 22  ASN 22  0   ?   ?   ?   A . n 
A 1 23  MET 23  1   ?   ?   ?   A . n 
A 1 24  ALA 24  2   ?   ?   ?   A . n 
A 1 25  LYS 25  3   3   LYS LYS A . n 
A 1 26  THR 26  4   4   THR THR A . n 
A 1 27  MET 27  5   5   MET MET A . n 
A 1 28  LYS 28  6   6   LYS LYS A . n 
A 1 29  ALA 29  7   7   ALA ALA A . n 
A 1 30  ALA 30  8   8   ALA ALA A . n 
A 1 31  VAL 31  9   9   VAL VAL A . n 
A 1 32  VAL 32  10  10  VAL VAL A . n 
A 1 33  ARG 33  11  11  ARG ARG A . n 
A 1 34  GLU 34  12  12  GLU GLU A . n 
A 1 35  PHE 35  13  13  PHE PHE A . n 
A 1 36  GLY 36  14  14  GLY GLY A . n 
A 1 37  LYS 37  15  15  LYS LYS A . n 
A 1 38  PRO 38  16  16  PRO PRO A . n 
A 1 39  LEU 39  17  17  LEU LEU A . n 
A 1 40  THR 40  18  18  THR THR A . n 
A 1 41  ILE 41  19  19  ILE ILE A . n 
A 1 42  ASP 42  20  20  ASP ASP A . n 
A 1 43  GLU 43  21  21  GLU GLU A . n 
A 1 44  VAL 44  22  22  VAL VAL A . n 
A 1 45  PRO 45  23  23  PRO PRO A . n 
A 1 46  VAL 46  24  24  VAL VAL A . n 
A 1 47  PRO 47  25  25  PRO PRO A . n 
A 1 48  GLU 48  26  26  GLU GLU A . n 
A 1 49  PRO 49  27  27  PRO PRO A . n 
A 1 50  GLY 50  28  28  GLY GLY A . n 
A 1 51  PRO 51  29  29  PRO PRO A . n 
A 1 52  GLY 52  30  30  GLY GLY A . n 
A 1 53  MET 53  31  31  MET MET A . n 
A 1 54  ILE 54  32  32  ILE ILE A . n 
A 1 55  GLN 55  33  33  GLN GLN A . n 
A 1 56  VAL 56  34  34  VAL VAL A . n 
A 1 57  ARG 57  35  35  ARG ARG A . n 
A 1 58  ILE 58  36  36  ILE ILE A . n 
A 1 59  GLN 59  37  37  GLN GLN A . n 
A 1 60  ALA 60  38  38  ALA ALA A . n 
A 1 61  SER 61  39  39  SER SER A . n 
A 1 62  GLY 62  40  40  GLY GLY A . n 
A 1 63  VAL 63  41  41  VAL VAL A . n 
A 1 64  CYS 64  42  42  CYS CYS A . n 
A 1 65  HIS 65  43  43  HIS HIS A . n 
A 1 66  THR 66  44  44  THR THR A . n 
A 1 67  ASP 67  45  45  ASP ASP A . n 
A 1 68  LEU 68  46  46  LEU LEU A . n 
A 1 69  HIS 69  47  47  HIS HIS A . n 
A 1 70  ALA 70  48  48  ALA ALA A . n 
A 1 71  ALA 71  49  49  ALA ALA A . n 
A 1 72  GLU 72  50  50  GLU GLU A . n 
A 1 73  GLY 73  51  51  GLY GLY A . n 
A 1 74  ASP 74  52  52  ASP ASP A . n 
A 1 75  TRP 75  53  53  TRP TRP A . n 
A 1 76  PRO 76  54  54  PRO PRO A . n 
A 1 77  VAL 77  55  55  VAL VAL A . n 
A 1 78  LYS 78  56  56  LYS LYS A . n 
A 1 79  PRO 79  57  57  PRO PRO A . n 
A 1 80  ASN 80  58  58  ASN ASN A . n 
A 1 81  PRO 81  59  59  PRO PRO A . n 
A 1 82  PRO 82  60  60  PRO PRO A . n 
A 1 83  PHE 83  61  61  PHE PHE A . n 
A 1 84  ILE 84  62  62  ILE ILE A . n 
A 1 85  PRO 85  63  63  PRO PRO A . n 
A 1 86  GLY 86  64  64  GLY GLY A . n 
A 1 87  HIS 87  65  65  HIS HIS A . n 
A 1 88  GLU 88  66  66  GLU GLU A . n 
A 1 89  GLY 89  67  67  GLY GLY A . n 
A 1 90  VAL 90  68  68  VAL VAL A . n 
A 1 91  GLY 91  69  69  GLY GLY A . n 
A 1 92  PHE 92  70  70  PHE PHE A . n 
A 1 93  VAL 93  71  71  VAL VAL A . n 
A 1 94  SER 94  72  72  SER SER A . n 
A 1 95  ALA 95  73  73  ALA ALA A . n 
A 1 96  VAL 96  74  74  VAL VAL A . n 
A 1 97  GLY 97  75  75  GLY GLY A . n 
A 1 98  ALA 98  76  76  ALA ALA A . n 
A 1 99  GLY 99  77  77  GLY GLY A . n 
A 1 100 VAL 100 78  78  VAL VAL A . n 
A 1 101 LYS 101 79  79  LYS LYS A . n 
A 1 102 HIS 102 80  80  HIS HIS A . n 
A 1 103 VAL 103 81  81  VAL VAL A . n 
A 1 104 LYS 104 82  82  LYS LYS A . n 
A 1 105 GLU 105 83  83  GLU GLU A . n 
A 1 106 GLY 106 84  84  GLY GLY A . n 
A 1 107 ASP 107 85  85  ASP ASP A . n 
A 1 108 ARG 108 86  86  ARG ARG A . n 
A 1 109 VAL 109 87  87  VAL VAL A . n 
A 1 110 GLY 110 88  88  GLY GLY A . n 
A 1 111 VAL 111 89  89  VAL VAL A . n 
A 1 112 PRO 112 90  90  PRO PRO A . n 
A 1 113 TRP 113 91  91  TRP TRP A . n 
A 1 114 LEU 114 92  92  LEU LEU A . n 
A 1 115 TYR 115 93  93  TYR TYR A . n 
A 1 116 THR 116 94  94  THR THR A . n 
A 1 117 ALA 117 95  95  ALA ALA A . n 
A 1 118 CYS 118 96  96  CYS CYS A . n 
A 1 119 GLY 119 97  97  GLY GLY A . n 
A 1 120 HIS 120 98  98  HIS HIS A . n 
A 1 121 CYS 121 99  99  CYS CYS A . n 
A 1 122 ARG 122 100 100 ARG ARG A . n 
A 1 123 HIS 123 101 101 HIS HIS A . n 
A 1 124 CYS 124 102 102 CYS CYS A . n 
A 1 125 LEU 125 103 103 LEU LEU A . n 
A 1 126 GLY 126 104 104 GLY GLY A . n 
A 1 127 GLY 127 105 105 GLY GLY A . n 
A 1 128 TRP 128 106 106 TRP TRP A . n 
A 1 129 GLU 129 107 107 GLU GLU A . n 
A 1 130 THR 130 108 108 THR THR A . n 
A 1 131 LEU 131 109 109 LEU LEU A . n 
A 1 132 CYS 132 110 110 CYS CYS A . n 
A 1 133 GLU 133 111 111 GLU GLU A . n 
A 1 134 SER 134 112 112 SER SER A . n 
A 1 135 GLN 135 113 113 GLN GLN A . n 
A 1 136 LEU 136 114 114 LEU LEU A . n 
A 1 137 ASN 137 115 115 ASN ASN A . n 
A 1 138 THR 138 116 116 THR THR A . n 
A 1 139 GLY 139 117 117 GLY GLY A . n 
A 1 140 TYR 140 118 118 TYR TYR A . n 
A 1 141 SER 141 119 119 SER SER A . n 
A 1 142 VAL 142 120 120 VAL VAL A . n 
A 1 143 ASN 143 121 121 ASN ASN A . n 
A 1 144 GLY 144 122 122 GLY GLY A . n 
A 1 145 GLY 145 123 123 GLY GLY A . n 
A 1 146 PHE 146 124 124 PHE PHE A . n 
A 1 147 ALA 147 125 125 ALA ALA A . n 
A 1 148 ASP 148 126 126 ASP ASP A . n 
A 1 149 TYR 149 127 127 TYR TYR A . n 
A 1 150 VAL 150 128 128 VAL VAL A . n 
A 1 151 VAL 151 129 129 VAL VAL A . n 
A 1 152 ALA 152 130 130 ALA ALA A . n 
A 1 153 ASP 153 131 131 ASP ASP A . n 
A 1 154 PRO 154 132 132 PRO PRO A . n 
A 1 155 ASN 155 133 133 ASN ASN A . n 
A 1 156 TYR 156 134 134 TYR TYR A . n 
A 1 157 VAL 157 135 135 VAL VAL A . n 
A 1 158 GLY 158 136 136 GLY GLY A . n 
A 1 159 HIS 159 137 137 HIS HIS A . n 
A 1 160 LEU 160 138 138 LEU LEU A . n 
A 1 161 PRO 161 139 139 PRO PRO A . n 
A 1 162 LYS 162 140 140 LYS LYS A . n 
A 1 163 ASN 163 141 141 ASN ASN A . n 
A 1 164 VAL 164 142 142 VAL VAL A . n 
A 1 165 ASP 165 143 143 ASP ASP A . n 
A 1 166 PHE 166 144 144 PHE PHE A . n 
A 1 167 LEU 167 145 145 LEU LEU A . n 
A 1 168 ASP 168 146 146 ASP ASP A . n 
A 1 169 ILE 169 147 147 ILE ILE A . n 
A 1 170 ALA 170 148 148 ALA ALA A . n 
A 1 171 PRO 171 149 149 PRO PRO A . n 
A 1 172 VAL 172 150 150 VAL VAL A . n 
A 1 173 LEU 173 151 151 LEU LEU A . n 
A 1 174 CYS 174 152 152 CYS CYS A . n 
A 1 175 ALA 175 153 153 ALA ALA A . n 
A 1 176 GLY 176 154 154 GLY GLY A . n 
A 1 177 VAL 177 155 155 VAL VAL A . n 
A 1 178 THR 178 156 156 THR THR A . n 
A 1 179 VAL 179 157 157 VAL VAL A . n 
A 1 180 TYR 180 158 158 TYR TYR A . n 
A 1 181 LYS 181 159 159 LYS LYS A . n 
A 1 182 GLY 182 160 160 GLY GLY A . n 
A 1 183 LEU 183 161 161 LEU LEU A . n 
A 1 184 LYS 184 162 162 LYS LYS A . n 
A 1 185 VAL 185 163 163 VAL VAL A . n 
A 1 186 THR 186 164 164 THR THR A . n 
A 1 187 ASP 187 165 165 ASP ASP A . n 
A 1 188 THR 188 166 166 THR THR A . n 
A 1 189 LYS 189 167 167 LYS LYS A . n 
A 1 190 PRO 190 168 168 PRO PRO A . n 
A 1 191 GLY 191 169 169 GLY GLY A . n 
A 1 192 ASP 192 170 170 ASP ASP A . n 
A 1 193 TRP 193 171 171 TRP TRP A . n 
A 1 194 VAL 194 172 172 VAL VAL A . n 
A 1 195 VAL 195 173 173 VAL VAL A . n 
A 1 196 ILE 196 174 174 ILE ILE A . n 
A 1 197 SER 197 175 175 SER SER A . n 
A 1 198 GLY 198 176 176 GLY GLY A . n 
A 1 199 ILE 199 177 177 ILE ILE A . n 
A 1 200 GLY 200 178 178 GLY GLY A . n 
A 1 201 GLY 201 179 179 GLY GLY A . n 
A 1 202 LEU 202 180 180 LEU LEU A . n 
A 1 203 GLY 203 181 181 GLY GLY A . n 
A 1 204 HIS 204 182 182 HIS HIS A . n 
A 1 205 MET 205 183 183 MET MET A . n 
A 1 206 ALA 206 184 184 ALA ALA A . n 
A 1 207 VAL 207 185 185 VAL VAL A . n 
A 1 208 GLN 208 186 186 GLN GLN A . n 
A 1 209 TYR 209 187 187 TYR TYR A . n 
A 1 210 ALA 210 188 188 ALA ALA A . n 
A 1 211 LYS 211 189 189 LYS LYS A . n 
A 1 212 ALA 212 190 190 ALA ALA A . n 
A 1 213 MET 213 191 191 MET MET A . n 
A 1 214 GLY 214 192 192 GLY GLY A . n 
A 1 215 MET 215 193 193 MET MET A . n 
A 1 216 ASN 216 194 194 ASN ASN A . n 
A 1 217 VAL 217 195 195 VAL VAL A . n 
A 1 218 ALA 218 196 196 ALA ALA A . n 
A 1 219 ALA 219 197 197 ALA ALA A . n 
A 1 220 VAL 220 198 198 VAL VAL A . n 
A 1 221 ASP 221 199 199 ASP ASP A . n 
A 1 222 ILE 222 200 200 ILE ILE A . n 
A 1 223 ASP 223 201 201 ASP ASP A . n 
A 1 224 ASP 224 202 202 ASP ASP A . n 
A 1 225 GLU 225 203 203 GLU GLU A . n 
A 1 226 LYS 226 204 204 LYS LYS A . n 
A 1 227 LEU 227 205 205 LEU LEU A . n 
A 1 228 ALA 228 206 206 ALA ALA A . n 
A 1 229 LEU 229 207 207 LEU LEU A . n 
A 1 230 ALA 230 208 208 ALA ALA A . n 
A 1 231 ARG 231 209 209 ARG ARG A . n 
A 1 232 LYS 232 210 210 LYS LYS A . n 
A 1 233 LEU 233 211 211 LEU LEU A . n 
A 1 234 GLY 234 212 212 GLY GLY A . n 
A 1 235 ALA 235 213 213 ALA ALA A . n 
A 1 236 THR 236 214 214 THR THR A . n 
A 1 237 VAL 237 215 215 VAL VAL A . n 
A 1 238 THR 238 216 216 THR THR A . n 
A 1 239 VAL 239 217 217 VAL VAL A . n 
A 1 240 ASN 240 218 218 ASN ASN A . n 
A 1 241 ALA 241 219 219 ALA ALA A . n 
A 1 242 ALA 242 220 220 ALA ALA A . n 
A 1 243 THR 243 221 221 THR THR A . n 
A 1 244 GLU 244 222 222 GLU GLU A . n 
A 1 245 PRO 245 223 223 PRO PRO A . n 
A 1 246 ASP 246 224 224 ASP ASP A . n 
A 1 247 PRO 247 225 225 PRO PRO A . n 
A 1 248 ALA 248 226 226 ALA ALA A . n 
A 1 249 ALA 249 227 227 ALA ALA A . n 
A 1 250 ALA 250 228 228 ALA ALA A . n 
A 1 251 ILE 251 229 229 ILE ILE A . n 
A 1 252 ARG 252 230 230 ARG ARG A . n 
A 1 253 LYS 253 231 231 LYS LYS A . n 
A 1 254 GLN 254 232 232 GLN GLN A . n 
A 1 255 THR 255 233 233 THR THR A . n 
A 1 256 ASP 256 234 234 ASP ASP A . n 
A 1 257 GLY 257 235 235 GLY GLY A . n 
A 1 258 GLY 258 236 236 GLY GLY A . n 
A 1 259 ALA 259 237 237 ALA ALA A . n 
A 1 260 GLN 260 238 238 GLN GLN A . n 
A 1 261 GLY 261 239 239 GLY GLY A . n 
A 1 262 VAL 262 240 240 VAL VAL A . n 
A 1 263 LEU 263 241 241 LEU LEU A . n 
A 1 264 VAL 264 242 242 VAL VAL A . n 
A 1 265 THR 265 243 243 THR THR A . n 
A 1 266 ALA 266 244 244 ALA ALA A . n 
A 1 267 VAL 267 245 245 VAL VAL A . n 
A 1 268 GLY 268 246 246 GLY GLY A . n 
A 1 269 ARG 269 247 247 ARG ARG A . n 
A 1 270 LYS 270 248 248 LYS LYS A . n 
A 1 271 ALA 271 249 249 ALA ALA A . n 
A 1 272 PHE 272 250 250 PHE PHE A . n 
A 1 273 GLU 273 251 251 GLU GLU A . n 
A 1 274 GLN 274 252 252 GLN GLN A . n 
A 1 275 ALA 275 253 253 ALA ALA A . n 
A 1 276 ILE 276 254 254 ILE ILE A . n 
A 1 277 GLY 277 255 255 GLY GLY A . n 
A 1 278 MET 278 256 256 MET MET A . n 
A 1 279 VAL 279 257 257 VAL VAL A . n 
A 1 280 ALA 280 258 258 ALA ALA A . n 
A 1 281 ARG 281 259 259 ARG ARG A . n 
A 1 282 GLY 282 260 260 GLY GLY A . n 
A 1 283 GLY 283 261 261 GLY GLY A . n 
A 1 284 THR 284 262 262 THR THR A . n 
A 1 285 VAL 285 263 263 VAL VAL A . n 
A 1 286 ALA 286 264 264 ALA ALA A . n 
A 1 287 LEU 287 265 265 LEU LEU A . n 
A 1 288 ASN 288 266 266 ASN ASN A . n 
A 1 289 GLY 289 267 267 GLY GLY A . n 
A 1 290 LEU 290 268 268 LEU LEU A . n 
A 1 291 PRO 291 269 269 PRO PRO A . n 
A 1 292 PRO 292 270 270 PRO PRO A . n 
A 1 293 GLY 293 271 271 GLY GLY A . n 
A 1 294 ASP 294 272 272 ASP ASP A . n 
A 1 295 PHE 295 273 273 PHE PHE A . n 
A 1 296 PRO 296 274 274 PRO PRO A . n 
A 1 297 LEU 297 275 275 LEU LEU A . n 
A 1 298 ASP 298 276 276 ASP ASP A . n 
A 1 299 ILE 299 277 277 ILE ILE A . n 
A 1 300 PHE 300 278 278 PHE PHE A . n 
A 1 301 GLY 301 279 279 GLY GLY A . n 
A 1 302 MET 302 280 280 MET MET A . n 
A 1 303 VAL 303 281 281 VAL VAL A . n 
A 1 304 LEU 304 282 282 LEU LEU A . n 
A 1 305 ASN 305 283 283 ASN ASN A . n 
A 1 306 GLY 306 284 284 GLY GLY A . n 
A 1 307 ILE 307 285 285 ILE ILE A . n 
A 1 308 THR 308 286 286 THR THR A . n 
A 1 309 VAL 309 287 287 VAL VAL A . n 
A 1 310 ARG 310 288 288 ARG ARG A . n 
A 1 311 GLY 311 289 289 GLY GLY A . n 
A 1 312 SER 312 290 290 SER SER A . n 
A 1 313 ILE 313 291 291 ILE ILE A . n 
A 1 314 VAL 314 292 292 VAL VAL A . n 
A 1 315 GLY 315 293 293 GLY GLY A . n 
A 1 316 THR 316 294 294 THR THR A . n 
A 1 317 ARG 317 295 295 ARG ARG A . n 
A 1 318 LEU 318 296 296 LEU LEU A . n 
A 1 319 ASP 319 297 297 ASP ASP A . n 
A 1 320 LEU 320 298 298 LEU LEU A . n 
A 1 321 GLN 321 299 299 GLN GLN A . n 
A 1 322 GLU 322 300 300 GLU GLU A . n 
A 1 323 SER 323 301 301 SER SER A . n 
A 1 324 LEU 324 302 302 LEU LEU A . n 
A 1 325 ASP 325 303 303 ASP ASP A . n 
A 1 326 PHE 326 304 304 PHE PHE A . n 
A 1 327 ALA 327 305 305 ALA ALA A . n 
A 1 328 GLY 328 306 306 GLY GLY A . n 
A 1 329 ASP 329 307 307 ASP ASP A . n 
A 1 330 GLY 330 308 308 GLY GLY A . n 
A 1 331 LYS 331 309 309 LYS LYS A . n 
A 1 332 VAL 332 310 310 VAL VAL A . n 
A 1 333 LYS 333 311 311 LYS LYS A . n 
A 1 334 ALA 334 312 312 ALA ALA A . n 
A 1 335 THR 335 313 313 THR THR A . n 
A 1 336 VAL 336 314 314 VAL VAL A . n 
A 1 337 HIS 337 315 315 HIS HIS A . n 
A 1 338 LYS 338 316 316 LYS LYS A . n 
A 1 339 ALA 339 317 317 ALA ALA A . n 
A 1 340 LYS 340 318 318 LYS LYS A . n 
A 1 341 LEU 341 319 319 LEU LEU A . n 
A 1 342 GLU 342 320 320 GLU GLU A . n 
A 1 343 ASP 343 321 321 ASP ASP A . n 
A 1 344 ILE 344 322 322 ILE ILE A . n 
A 1 345 ASN 345 323 323 ASN ASN A . n 
A 1 346 ASN 346 324 324 ASN ASN A . n 
A 1 347 ILE 347 325 325 ILE ILE A . n 
A 1 348 PHE 348 326 326 PHE PHE A . n 
A 1 349 GLY 349 327 327 GLY GLY A . n 
A 1 350 GLN 350 328 328 GLN GLN A . n 
A 1 351 MET 351 329 329 MET MET A . n 
A 1 352 HIS 352 330 330 HIS HIS A . n 
A 1 353 LYS 353 331 ?   ?   ?   A . n 
A 1 354 GLY 354 332 ?   ?   ?   A . n 
A 1 355 GLN 355 333 ?   ?   ?   A . n 
A 1 356 ILE 356 334 ?   ?   ?   A . n 
A 1 357 GLU 357 335 ?   ?   ?   A . n 
A 1 358 GLY 358 336 336 GLY GLY A . n 
A 1 359 ARG 359 337 337 ARG ARG A . n 
A 1 360 MET 360 338 338 MET MET A . n 
A 1 361 VAL 361 339 339 VAL VAL A . n 
A 1 362 LEU 362 340 340 LEU LEU A . n 
A 1 363 ASP 363 341 341 ASP ASP A . n 
A 1 364 MET 364 342 342 MET MET A . n 
A 1 365 ALA 365 343 343 ALA ALA A . n 
A 1 366 GLY 366 344 ?   ?   ?   A . n 
B 1 1   MET 1   -21 ?   ?   ?   B . n 
B 1 2   GLY 2   -20 ?   ?   ?   B . n 
B 1 3   HIS 3   -19 ?   ?   ?   B . n 
B 1 4   HIS 4   -18 ?   ?   ?   B . n 
B 1 5   HIS 5   -17 ?   ?   ?   B . n 
B 1 6   HIS 6   -16 ?   ?   ?   B . n 
B 1 7   HIS 7   -15 ?   ?   ?   B . n 
B 1 8   HIS 8   -14 ?   ?   ?   B . n 
B 1 9   HIS 9   -13 ?   ?   ?   B . n 
B 1 10  HIS 10  -12 ?   ?   ?   B . n 
B 1 11  HIS 11  -11 ?   ?   ?   B . n 
B 1 12  HIS 12  -10 ?   ?   ?   B . n 
B 1 13  SER 13  -9  ?   ?   ?   B . n 
B 1 14  SER 14  -8  ?   ?   ?   B . n 
B 1 15  GLY 15  -7  ?   ?   ?   B . n 
B 1 16  HIS 16  -6  ?   ?   ?   B . n 
B 1 17  ILE 17  -5  ?   ?   ?   B . n 
B 1 18  GLU 18  -4  ?   ?   ?   B . n 
B 1 19  GLY 19  -3  ?   ?   ?   B . n 
B 1 20  ARG 20  -2  ?   ?   ?   B . n 
B 1 21  HIS 21  -1  ?   ?   ?   B . n 
B 1 22  ASN 22  0   ?   ?   ?   B . n 
B 1 23  MET 23  1   ?   ?   ?   B . n 
B 1 24  ALA 24  2   ?   ?   ?   B . n 
B 1 25  LYS 25  3   3   LYS LYS B . n 
B 1 26  THR 26  4   4   THR THR B . n 
B 1 27  MET 27  5   5   MET MET B . n 
B 1 28  LYS 28  6   6   LYS LYS B . n 
B 1 29  ALA 29  7   7   ALA ALA B . n 
B 1 30  ALA 30  8   8   ALA ALA B . n 
B 1 31  VAL 31  9   9   VAL VAL B . n 
B 1 32  VAL 32  10  10  VAL VAL B . n 
B 1 33  ARG 33  11  11  ARG ARG B . n 
B 1 34  GLU 34  12  12  GLU GLU B . n 
B 1 35  PHE 35  13  13  PHE PHE B . n 
B 1 36  GLY 36  14  14  GLY GLY B . n 
B 1 37  LYS 37  15  15  LYS LYS B . n 
B 1 38  PRO 38  16  16  PRO PRO B . n 
B 1 39  LEU 39  17  17  LEU LEU B . n 
B 1 40  THR 40  18  18  THR THR B . n 
B 1 41  ILE 41  19  19  ILE ILE B . n 
B 1 42  ASP 42  20  20  ASP ASP B . n 
B 1 43  GLU 43  21  21  GLU GLU B . n 
B 1 44  VAL 44  22  22  VAL VAL B . n 
B 1 45  PRO 45  23  23  PRO PRO B . n 
B 1 46  VAL 46  24  24  VAL VAL B . n 
B 1 47  PRO 47  25  25  PRO PRO B . n 
B 1 48  GLU 48  26  26  GLU GLU B . n 
B 1 49  PRO 49  27  27  PRO PRO B . n 
B 1 50  GLY 50  28  28  GLY GLY B . n 
B 1 51  PRO 51  29  29  PRO PRO B . n 
B 1 52  GLY 52  30  30  GLY GLY B . n 
B 1 53  MET 53  31  31  MET MET B . n 
B 1 54  ILE 54  32  32  ILE ILE B . n 
B 1 55  GLN 55  33  33  GLN GLN B . n 
B 1 56  VAL 56  34  34  VAL VAL B . n 
B 1 57  ARG 57  35  35  ARG ARG B . n 
B 1 58  ILE 58  36  36  ILE ILE B . n 
B 1 59  GLN 59  37  37  GLN GLN B . n 
B 1 60  ALA 60  38  38  ALA ALA B . n 
B 1 61  SER 61  39  39  SER SER B . n 
B 1 62  GLY 62  40  40  GLY GLY B . n 
B 1 63  VAL 63  41  41  VAL VAL B . n 
B 1 64  CYS 64  42  42  CYS CYS B . n 
B 1 65  HIS 65  43  43  HIS HIS B . n 
B 1 66  THR 66  44  44  THR THR B . n 
B 1 67  ASP 67  45  45  ASP ASP B . n 
B 1 68  LEU 68  46  46  LEU LEU B . n 
B 1 69  HIS 69  47  47  HIS HIS B . n 
B 1 70  ALA 70  48  48  ALA ALA B . n 
B 1 71  ALA 71  49  49  ALA ALA B . n 
B 1 72  GLU 72  50  50  GLU GLU B . n 
B 1 73  GLY 73  51  51  GLY GLY B . n 
B 1 74  ASP 74  52  52  ASP ASP B . n 
B 1 75  TRP 75  53  53  TRP TRP B . n 
B 1 76  PRO 76  54  54  PRO PRO B . n 
B 1 77  VAL 77  55  55  VAL VAL B . n 
B 1 78  LYS 78  56  56  LYS LYS B . n 
B 1 79  PRO 79  57  57  PRO PRO B . n 
B 1 80  ASN 80  58  58  ASN ASN B . n 
B 1 81  PRO 81  59  59  PRO PRO B . n 
B 1 82  PRO 82  60  60  PRO PRO B . n 
B 1 83  PHE 83  61  61  PHE PHE B . n 
B 1 84  ILE 84  62  62  ILE ILE B . n 
B 1 85  PRO 85  63  63  PRO PRO B . n 
B 1 86  GLY 86  64  64  GLY GLY B . n 
B 1 87  HIS 87  65  65  HIS HIS B . n 
B 1 88  GLU 88  66  66  GLU GLU B . n 
B 1 89  GLY 89  67  67  GLY GLY B . n 
B 1 90  VAL 90  68  68  VAL VAL B . n 
B 1 91  GLY 91  69  69  GLY GLY B . n 
B 1 92  PHE 92  70  70  PHE PHE B . n 
B 1 93  VAL 93  71  71  VAL VAL B . n 
B 1 94  SER 94  72  72  SER SER B . n 
B 1 95  ALA 95  73  73  ALA ALA B . n 
B 1 96  VAL 96  74  74  VAL VAL B . n 
B 1 97  GLY 97  75  75  GLY GLY B . n 
B 1 98  ALA 98  76  76  ALA ALA B . n 
B 1 99  GLY 99  77  77  GLY GLY B . n 
B 1 100 VAL 100 78  78  VAL VAL B . n 
B 1 101 LYS 101 79  79  LYS LYS B . n 
B 1 102 HIS 102 80  80  HIS HIS B . n 
B 1 103 VAL 103 81  81  VAL VAL B . n 
B 1 104 LYS 104 82  82  LYS LYS B . n 
B 1 105 GLU 105 83  83  GLU GLU B . n 
B 1 106 GLY 106 84  84  GLY GLY B . n 
B 1 107 ASP 107 85  85  ASP ASP B . n 
B 1 108 ARG 108 86  86  ARG ARG B . n 
B 1 109 VAL 109 87  87  VAL VAL B . n 
B 1 110 GLY 110 88  88  GLY GLY B . n 
B 1 111 VAL 111 89  89  VAL VAL B . n 
B 1 112 PRO 112 90  90  PRO PRO B . n 
B 1 113 TRP 113 91  91  TRP TRP B . n 
B 1 114 LEU 114 92  92  LEU LEU B . n 
B 1 115 TYR 115 93  93  TYR TYR B . n 
B 1 116 THR 116 94  94  THR THR B . n 
B 1 117 ALA 117 95  95  ALA ALA B . n 
B 1 118 CYS 118 96  96  CYS CYS B . n 
B 1 119 GLY 119 97  97  GLY GLY B . n 
B 1 120 HIS 120 98  98  HIS HIS B . n 
B 1 121 CYS 121 99  99  CYS CYS B . n 
B 1 122 ARG 122 100 100 ARG ARG B . n 
B 1 123 HIS 123 101 101 HIS HIS B . n 
B 1 124 CYS 124 102 102 CYS CYS B . n 
B 1 125 LEU 125 103 103 LEU LEU B . n 
B 1 126 GLY 126 104 104 GLY GLY B . n 
B 1 127 GLY 127 105 105 GLY GLY B . n 
B 1 128 TRP 128 106 106 TRP TRP B . n 
B 1 129 GLU 129 107 107 GLU GLU B . n 
B 1 130 THR 130 108 108 THR THR B . n 
B 1 131 LEU 131 109 109 LEU LEU B . n 
B 1 132 CYS 132 110 110 CYS CYS B . n 
B 1 133 GLU 133 111 111 GLU GLU B . n 
B 1 134 SER 134 112 112 SER SER B . n 
B 1 135 GLN 135 113 113 GLN GLN B . n 
B 1 136 LEU 136 114 114 LEU LEU B . n 
B 1 137 ASN 137 115 115 ASN ASN B . n 
B 1 138 THR 138 116 116 THR THR B . n 
B 1 139 GLY 139 117 117 GLY GLY B . n 
B 1 140 TYR 140 118 118 TYR TYR B . n 
B 1 141 SER 141 119 119 SER SER B . n 
B 1 142 VAL 142 120 120 VAL VAL B . n 
B 1 143 ASN 143 121 121 ASN ASN B . n 
B 1 144 GLY 144 122 122 GLY GLY B . n 
B 1 145 GLY 145 123 123 GLY GLY B . n 
B 1 146 PHE 146 124 124 PHE PHE B . n 
B 1 147 ALA 147 125 125 ALA ALA B . n 
B 1 148 ASP 148 126 126 ASP ASP B . n 
B 1 149 TYR 149 127 127 TYR TYR B . n 
B 1 150 VAL 150 128 128 VAL VAL B . n 
B 1 151 VAL 151 129 129 VAL VAL B . n 
B 1 152 ALA 152 130 130 ALA ALA B . n 
B 1 153 ASP 153 131 131 ASP ASP B . n 
B 1 154 PRO 154 132 132 PRO PRO B . n 
B 1 155 ASN 155 133 133 ASN ASN B . n 
B 1 156 TYR 156 134 134 TYR TYR B . n 
B 1 157 VAL 157 135 135 VAL VAL B . n 
B 1 158 GLY 158 136 136 GLY GLY B . n 
B 1 159 HIS 159 137 137 HIS HIS B . n 
B 1 160 LEU 160 138 138 LEU LEU B . n 
B 1 161 PRO 161 139 139 PRO PRO B . n 
B 1 162 LYS 162 140 140 LYS LYS B . n 
B 1 163 ASN 163 141 141 ASN ASN B . n 
B 1 164 VAL 164 142 142 VAL VAL B . n 
B 1 165 ASP 165 143 143 ASP ASP B . n 
B 1 166 PHE 166 144 144 PHE PHE B . n 
B 1 167 LEU 167 145 145 LEU LEU B . n 
B 1 168 ASP 168 146 146 ASP ASP B . n 
B 1 169 ILE 169 147 147 ILE ILE B . n 
B 1 170 ALA 170 148 148 ALA ALA B . n 
B 1 171 PRO 171 149 149 PRO PRO B . n 
B 1 172 VAL 172 150 150 VAL VAL B . n 
B 1 173 LEU 173 151 151 LEU LEU B . n 
B 1 174 CYS 174 152 152 CYS CYS B . n 
B 1 175 ALA 175 153 153 ALA ALA B . n 
B 1 176 GLY 176 154 154 GLY GLY B . n 
B 1 177 VAL 177 155 155 VAL VAL B . n 
B 1 178 THR 178 156 156 THR THR B . n 
B 1 179 VAL 179 157 157 VAL VAL B . n 
B 1 180 TYR 180 158 158 TYR TYR B . n 
B 1 181 LYS 181 159 159 LYS LYS B . n 
B 1 182 GLY 182 160 160 GLY GLY B . n 
B 1 183 LEU 183 161 161 LEU LEU B . n 
B 1 184 LYS 184 162 162 LYS LYS B . n 
B 1 185 VAL 185 163 163 VAL VAL B . n 
B 1 186 THR 186 164 164 THR THR B . n 
B 1 187 ASP 187 165 165 ASP ASP B . n 
B 1 188 THR 188 166 166 THR THR B . n 
B 1 189 LYS 189 167 167 LYS LYS B . n 
B 1 190 PRO 190 168 168 PRO PRO B . n 
B 1 191 GLY 191 169 169 GLY GLY B . n 
B 1 192 ASP 192 170 170 ASP ASP B . n 
B 1 193 TRP 193 171 171 TRP TRP B . n 
B 1 194 VAL 194 172 172 VAL VAL B . n 
B 1 195 VAL 195 173 173 VAL VAL B . n 
B 1 196 ILE 196 174 174 ILE ILE B . n 
B 1 197 SER 197 175 175 SER SER B . n 
B 1 198 GLY 198 176 176 GLY GLY B . n 
B 1 199 ILE 199 177 177 ILE ILE B . n 
B 1 200 GLY 200 178 178 GLY GLY B . n 
B 1 201 GLY 201 179 179 GLY GLY B . n 
B 1 202 LEU 202 180 180 LEU LEU B . n 
B 1 203 GLY 203 181 181 GLY GLY B . n 
B 1 204 HIS 204 182 182 HIS HIS B . n 
B 1 205 MET 205 183 183 MET MET B . n 
B 1 206 ALA 206 184 184 ALA ALA B . n 
B 1 207 VAL 207 185 185 VAL VAL B . n 
B 1 208 GLN 208 186 186 GLN GLN B . n 
B 1 209 TYR 209 187 187 TYR TYR B . n 
B 1 210 ALA 210 188 188 ALA ALA B . n 
B 1 211 LYS 211 189 189 LYS LYS B . n 
B 1 212 ALA 212 190 190 ALA ALA B . n 
B 1 213 MET 213 191 191 MET MET B . n 
B 1 214 GLY 214 192 192 GLY GLY B . n 
B 1 215 MET 215 193 193 MET MET B . n 
B 1 216 ASN 216 194 194 ASN ASN B . n 
B 1 217 VAL 217 195 195 VAL VAL B . n 
B 1 218 ALA 218 196 196 ALA ALA B . n 
B 1 219 ALA 219 197 197 ALA ALA B . n 
B 1 220 VAL 220 198 198 VAL VAL B . n 
B 1 221 ASP 221 199 199 ASP ASP B . n 
B 1 222 ILE 222 200 200 ILE ILE B . n 
B 1 223 ASP 223 201 201 ASP ASP B . n 
B 1 224 ASP 224 202 202 ASP ASP B . n 
B 1 225 GLU 225 203 203 GLU GLU B . n 
B 1 226 LYS 226 204 204 LYS LYS B . n 
B 1 227 LEU 227 205 205 LEU LEU B . n 
B 1 228 ALA 228 206 206 ALA ALA B . n 
B 1 229 LEU 229 207 207 LEU LEU B . n 
B 1 230 ALA 230 208 208 ALA ALA B . n 
B 1 231 ARG 231 209 209 ARG ARG B . n 
B 1 232 LYS 232 210 210 LYS LYS B . n 
B 1 233 LEU 233 211 211 LEU LEU B . n 
B 1 234 GLY 234 212 212 GLY GLY B . n 
B 1 235 ALA 235 213 213 ALA ALA B . n 
B 1 236 THR 236 214 214 THR THR B . n 
B 1 237 VAL 237 215 215 VAL VAL B . n 
B 1 238 THR 238 216 216 THR THR B . n 
B 1 239 VAL 239 217 217 VAL VAL B . n 
B 1 240 ASN 240 218 218 ASN ASN B . n 
B 1 241 ALA 241 219 219 ALA ALA B . n 
B 1 242 ALA 242 220 220 ALA ALA B . n 
B 1 243 THR 243 221 221 THR THR B . n 
B 1 244 GLU 244 222 222 GLU GLU B . n 
B 1 245 PRO 245 223 223 PRO PRO B . n 
B 1 246 ASP 246 224 224 ASP ASP B . n 
B 1 247 PRO 247 225 225 PRO PRO B . n 
B 1 248 ALA 248 226 226 ALA ALA B . n 
B 1 249 ALA 249 227 227 ALA ALA B . n 
B 1 250 ALA 250 228 228 ALA ALA B . n 
B 1 251 ILE 251 229 229 ILE ILE B . n 
B 1 252 ARG 252 230 230 ARG ARG B . n 
B 1 253 LYS 253 231 231 LYS LYS B . n 
B 1 254 GLN 254 232 232 GLN GLN B . n 
B 1 255 THR 255 233 233 THR THR B . n 
B 1 256 ASP 256 234 234 ASP ASP B . n 
B 1 257 GLY 257 235 235 GLY GLY B . n 
B 1 258 GLY 258 236 236 GLY GLY B . n 
B 1 259 ALA 259 237 237 ALA ALA B . n 
B 1 260 GLN 260 238 238 GLN GLN B . n 
B 1 261 GLY 261 239 239 GLY GLY B . n 
B 1 262 VAL 262 240 240 VAL VAL B . n 
B 1 263 LEU 263 241 241 LEU LEU B . n 
B 1 264 VAL 264 242 242 VAL VAL B . n 
B 1 265 THR 265 243 243 THR THR B . n 
B 1 266 ALA 266 244 244 ALA ALA B . n 
B 1 267 VAL 267 245 245 VAL VAL B . n 
B 1 268 GLY 268 246 246 GLY GLY B . n 
B 1 269 ARG 269 247 247 ARG ARG B . n 
B 1 270 LYS 270 248 248 LYS LYS B . n 
B 1 271 ALA 271 249 249 ALA ALA B . n 
B 1 272 PHE 272 250 250 PHE PHE B . n 
B 1 273 GLU 273 251 251 GLU GLU B . n 
B 1 274 GLN 274 252 252 GLN GLN B . n 
B 1 275 ALA 275 253 253 ALA ALA B . n 
B 1 276 ILE 276 254 254 ILE ILE B . n 
B 1 277 GLY 277 255 255 GLY GLY B . n 
B 1 278 MET 278 256 256 MET MET B . n 
B 1 279 VAL 279 257 257 VAL VAL B . n 
B 1 280 ALA 280 258 258 ALA ALA B . n 
B 1 281 ARG 281 259 259 ARG ARG B . n 
B 1 282 GLY 282 260 260 GLY GLY B . n 
B 1 283 GLY 283 261 261 GLY GLY B . n 
B 1 284 THR 284 262 262 THR THR B . n 
B 1 285 VAL 285 263 263 VAL VAL B . n 
B 1 286 ALA 286 264 264 ALA ALA B . n 
B 1 287 LEU 287 265 265 LEU LEU B . n 
B 1 288 ASN 288 266 266 ASN ASN B . n 
B 1 289 GLY 289 267 267 GLY GLY B . n 
B 1 290 LEU 290 268 268 LEU LEU B . n 
B 1 291 PRO 291 269 269 PRO PRO B . n 
B 1 292 PRO 292 270 270 PRO PRO B . n 
B 1 293 GLY 293 271 271 GLY GLY B . n 
B 1 294 ASP 294 272 272 ASP ASP B . n 
B 1 295 PHE 295 273 273 PHE PHE B . n 
B 1 296 PRO 296 274 274 PRO PRO B . n 
B 1 297 LEU 297 275 275 LEU LEU B . n 
B 1 298 ASP 298 276 276 ASP ASP B . n 
B 1 299 ILE 299 277 277 ILE ILE B . n 
B 1 300 PHE 300 278 278 PHE PHE B . n 
B 1 301 GLY 301 279 279 GLY GLY B . n 
B 1 302 MET 302 280 280 MET MET B . n 
B 1 303 VAL 303 281 281 VAL VAL B . n 
B 1 304 LEU 304 282 282 LEU LEU B . n 
B 1 305 ASN 305 283 283 ASN ASN B . n 
B 1 306 GLY 306 284 284 GLY GLY B . n 
B 1 307 ILE 307 285 285 ILE ILE B . n 
B 1 308 THR 308 286 286 THR THR B . n 
B 1 309 VAL 309 287 287 VAL VAL B . n 
B 1 310 ARG 310 288 288 ARG ARG B . n 
B 1 311 GLY 311 289 289 GLY GLY B . n 
B 1 312 SER 312 290 290 SER SER B . n 
B 1 313 ILE 313 291 291 ILE ILE B . n 
B 1 314 VAL 314 292 292 VAL VAL B . n 
B 1 315 GLY 315 293 293 GLY GLY B . n 
B 1 316 THR 316 294 294 THR THR B . n 
B 1 317 ARG 317 295 295 ARG ARG B . n 
B 1 318 LEU 318 296 296 LEU LEU B . n 
B 1 319 ASP 319 297 297 ASP ASP B . n 
B 1 320 LEU 320 298 298 LEU LEU B . n 
B 1 321 GLN 321 299 299 GLN GLN B . n 
B 1 322 GLU 322 300 300 GLU GLU B . n 
B 1 323 SER 323 301 301 SER SER B . n 
B 1 324 LEU 324 302 302 LEU LEU B . n 
B 1 325 ASP 325 303 303 ASP ASP B . n 
B 1 326 PHE 326 304 304 PHE PHE B . n 
B 1 327 ALA 327 305 305 ALA ALA B . n 
B 1 328 GLY 328 306 306 GLY GLY B . n 
B 1 329 ASP 329 307 307 ASP ASP B . n 
B 1 330 GLY 330 308 308 GLY GLY B . n 
B 1 331 LYS 331 309 309 LYS LYS B . n 
B 1 332 VAL 332 310 310 VAL VAL B . n 
B 1 333 LYS 333 311 311 LYS LYS B . n 
B 1 334 ALA 334 312 312 ALA ALA B . n 
B 1 335 THR 335 313 313 THR THR B . n 
B 1 336 VAL 336 314 314 VAL VAL B . n 
B 1 337 HIS 337 315 315 HIS HIS B . n 
B 1 338 LYS 338 316 316 LYS LYS B . n 
B 1 339 ALA 339 317 317 ALA ALA B . n 
B 1 340 LYS 340 318 318 LYS LYS B . n 
B 1 341 LEU 341 319 319 LEU LEU B . n 
B 1 342 GLU 342 320 320 GLU GLU B . n 
B 1 343 ASP 343 321 321 ASP ASP B . n 
B 1 344 ILE 344 322 322 ILE ILE B . n 
B 1 345 ASN 345 323 323 ASN ASN B . n 
B 1 346 ASN 346 324 324 ASN ASN B . n 
B 1 347 ILE 347 325 325 ILE ILE B . n 
B 1 348 PHE 348 326 326 PHE PHE B . n 
B 1 349 GLY 349 327 327 GLY GLY B . n 
B 1 350 GLN 350 328 328 GLN GLN B . n 
B 1 351 MET 351 329 329 MET MET B . n 
B 1 352 HIS 352 330 330 HIS HIS B . n 
B 1 353 LYS 353 331 331 LYS LYS B . n 
B 1 354 GLY 354 332 ?   ?   ?   B . n 
B 1 355 GLN 355 333 ?   ?   ?   B . n 
B 1 356 ILE 356 334 ?   ?   ?   B . n 
B 1 357 GLU 357 335 ?   ?   ?   B . n 
B 1 358 GLY 358 336 336 GLY GLY B . n 
B 1 359 ARG 359 337 337 ARG ARG B . n 
B 1 360 MET 360 338 338 MET MET B . n 
B 1 361 VAL 361 339 339 VAL VAL B . n 
B 1 362 LEU 362 340 340 LEU LEU B . n 
B 1 363 ASP 363 341 341 ASP ASP B . n 
B 1 364 MET 364 342 342 MET MET B . n 
B 1 365 ALA 365 343 343 ALA ALA B . n 
B 1 366 GLY 366 344 ?   ?   ?   B . n 
C 1 1   MET 1   -21 ?   ?   ?   C . n 
C 1 2   GLY 2   -20 ?   ?   ?   C . n 
C 1 3   HIS 3   -19 ?   ?   ?   C . n 
C 1 4   HIS 4   -18 ?   ?   ?   C . n 
C 1 5   HIS 5   -17 ?   ?   ?   C . n 
C 1 6   HIS 6   -16 ?   ?   ?   C . n 
C 1 7   HIS 7   -15 ?   ?   ?   C . n 
C 1 8   HIS 8   -14 ?   ?   ?   C . n 
C 1 9   HIS 9   -13 ?   ?   ?   C . n 
C 1 10  HIS 10  -12 ?   ?   ?   C . n 
C 1 11  HIS 11  -11 ?   ?   ?   C . n 
C 1 12  HIS 12  -10 ?   ?   ?   C . n 
C 1 13  SER 13  -9  ?   ?   ?   C . n 
C 1 14  SER 14  -8  ?   ?   ?   C . n 
C 1 15  GLY 15  -7  ?   ?   ?   C . n 
C 1 16  HIS 16  -6  ?   ?   ?   C . n 
C 1 17  ILE 17  -5  ?   ?   ?   C . n 
C 1 18  GLU 18  -4  ?   ?   ?   C . n 
C 1 19  GLY 19  -3  ?   ?   ?   C . n 
C 1 20  ARG 20  -2  ?   ?   ?   C . n 
C 1 21  HIS 21  -1  ?   ?   ?   C . n 
C 1 22  ASN 22  0   ?   ?   ?   C . n 
C 1 23  MET 23  1   ?   ?   ?   C . n 
C 1 24  ALA 24  2   ?   ?   ?   C . n 
C 1 25  LYS 25  3   ?   ?   ?   C . n 
C 1 26  THR 26  4   ?   ?   ?   C . n 
C 1 27  MET 27  5   5   MET MET C . n 
C 1 28  LYS 28  6   6   LYS LYS C . n 
C 1 29  ALA 29  7   7   ALA ALA C . n 
C 1 30  ALA 30  8   8   ALA ALA C . n 
C 1 31  VAL 31  9   9   VAL VAL C . n 
C 1 32  VAL 32  10  10  VAL VAL C . n 
C 1 33  ARG 33  11  11  ARG ARG C . n 
C 1 34  GLU 34  12  12  GLU GLU C . n 
C 1 35  PHE 35  13  13  PHE PHE C . n 
C 1 36  GLY 36  14  14  GLY GLY C . n 
C 1 37  LYS 37  15  15  LYS LYS C . n 
C 1 38  PRO 38  16  16  PRO PRO C . n 
C 1 39  LEU 39  17  17  LEU LEU C . n 
C 1 40  THR 40  18  18  THR THR C . n 
C 1 41  ILE 41  19  19  ILE ILE C . n 
C 1 42  ASP 42  20  20  ASP ASP C . n 
C 1 43  GLU 43  21  21  GLU GLU C . n 
C 1 44  VAL 44  22  22  VAL VAL C . n 
C 1 45  PRO 45  23  23  PRO PRO C . n 
C 1 46  VAL 46  24  24  VAL VAL C . n 
C 1 47  PRO 47  25  25  PRO PRO C . n 
C 1 48  GLU 48  26  26  GLU GLU C . n 
C 1 49  PRO 49  27  27  PRO PRO C . n 
C 1 50  GLY 50  28  28  GLY GLY C . n 
C 1 51  PRO 51  29  29  PRO PRO C . n 
C 1 52  GLY 52  30  30  GLY GLY C . n 
C 1 53  MET 53  31  31  MET MET C . n 
C 1 54  ILE 54  32  32  ILE ILE C . n 
C 1 55  GLN 55  33  33  GLN GLN C . n 
C 1 56  VAL 56  34  34  VAL VAL C . n 
C 1 57  ARG 57  35  35  ARG ARG C . n 
C 1 58  ILE 58  36  36  ILE ILE C . n 
C 1 59  GLN 59  37  37  GLN GLN C . n 
C 1 60  ALA 60  38  38  ALA ALA C . n 
C 1 61  SER 61  39  39  SER SER C . n 
C 1 62  GLY 62  40  40  GLY GLY C . n 
C 1 63  VAL 63  41  41  VAL VAL C . n 
C 1 64  CYS 64  42  42  CYS CYS C . n 
C 1 65  HIS 65  43  43  HIS HIS C . n 
C 1 66  THR 66  44  44  THR THR C . n 
C 1 67  ASP 67  45  45  ASP ASP C . n 
C 1 68  LEU 68  46  46  LEU LEU C . n 
C 1 69  HIS 69  47  47  HIS HIS C . n 
C 1 70  ALA 70  48  48  ALA ALA C . n 
C 1 71  ALA 71  49  49  ALA ALA C . n 
C 1 72  GLU 72  50  50  GLU GLU C . n 
C 1 73  GLY 73  51  51  GLY GLY C . n 
C 1 74  ASP 74  52  52  ASP ASP C . n 
C 1 75  TRP 75  53  53  TRP TRP C . n 
C 1 76  PRO 76  54  54  PRO PRO C . n 
C 1 77  VAL 77  55  55  VAL VAL C . n 
C 1 78  LYS 78  56  56  LYS LYS C . n 
C 1 79  PRO 79  57  57  PRO PRO C . n 
C 1 80  ASN 80  58  58  ASN ASN C . n 
C 1 81  PRO 81  59  59  PRO PRO C . n 
C 1 82  PRO 82  60  60  PRO PRO C . n 
C 1 83  PHE 83  61  61  PHE PHE C . n 
C 1 84  ILE 84  62  62  ILE ILE C . n 
C 1 85  PRO 85  63  63  PRO PRO C . n 
C 1 86  GLY 86  64  64  GLY GLY C . n 
C 1 87  HIS 87  65  65  HIS HIS C . n 
C 1 88  GLU 88  66  66  GLU GLU C . n 
C 1 89  GLY 89  67  67  GLY GLY C . n 
C 1 90  VAL 90  68  68  VAL VAL C . n 
C 1 91  GLY 91  69  69  GLY GLY C . n 
C 1 92  PHE 92  70  70  PHE PHE C . n 
C 1 93  VAL 93  71  71  VAL VAL C . n 
C 1 94  SER 94  72  72  SER SER C . n 
C 1 95  ALA 95  73  73  ALA ALA C . n 
C 1 96  VAL 96  74  74  VAL VAL C . n 
C 1 97  GLY 97  75  75  GLY GLY C . n 
C 1 98  ALA 98  76  76  ALA ALA C . n 
C 1 99  GLY 99  77  77  GLY GLY C . n 
C 1 100 VAL 100 78  78  VAL VAL C . n 
C 1 101 LYS 101 79  79  LYS LYS C . n 
C 1 102 HIS 102 80  80  HIS HIS C . n 
C 1 103 VAL 103 81  81  VAL VAL C . n 
C 1 104 LYS 104 82  82  LYS LYS C . n 
C 1 105 GLU 105 83  83  GLU GLU C . n 
C 1 106 GLY 106 84  84  GLY GLY C . n 
C 1 107 ASP 107 85  85  ASP ASP C . n 
C 1 108 ARG 108 86  86  ARG ARG C . n 
C 1 109 VAL 109 87  87  VAL VAL C . n 
C 1 110 GLY 110 88  88  GLY GLY C . n 
C 1 111 VAL 111 89  89  VAL VAL C . n 
C 1 112 PRO 112 90  90  PRO PRO C . n 
C 1 113 TRP 113 91  91  TRP TRP C . n 
C 1 114 LEU 114 92  92  LEU LEU C . n 
C 1 115 TYR 115 93  93  TYR TYR C . n 
C 1 116 THR 116 94  94  THR THR C . n 
C 1 117 ALA 117 95  95  ALA ALA C . n 
C 1 118 CYS 118 96  96  CYS CYS C . n 
C 1 119 GLY 119 97  97  GLY GLY C . n 
C 1 120 HIS 120 98  98  HIS HIS C . n 
C 1 121 CYS 121 99  99  CYS CYS C . n 
C 1 122 ARG 122 100 100 ARG ARG C . n 
C 1 123 HIS 123 101 101 HIS HIS C . n 
C 1 124 CYS 124 102 102 CYS CYS C . n 
C 1 125 LEU 125 103 103 LEU LEU C . n 
C 1 126 GLY 126 104 104 GLY GLY C . n 
C 1 127 GLY 127 105 105 GLY GLY C . n 
C 1 128 TRP 128 106 106 TRP TRP C . n 
C 1 129 GLU 129 107 107 GLU GLU C . n 
C 1 130 THR 130 108 108 THR THR C . n 
C 1 131 LEU 131 109 109 LEU LEU C . n 
C 1 132 CYS 132 110 110 CYS CYS C . n 
C 1 133 GLU 133 111 111 GLU GLU C . n 
C 1 134 SER 134 112 112 SER SER C . n 
C 1 135 GLN 135 113 113 GLN GLN C . n 
C 1 136 LEU 136 114 114 LEU LEU C . n 
C 1 137 ASN 137 115 115 ASN ASN C . n 
C 1 138 THR 138 116 116 THR THR C . n 
C 1 139 GLY 139 117 117 GLY GLY C . n 
C 1 140 TYR 140 118 118 TYR TYR C . n 
C 1 141 SER 141 119 119 SER SER C . n 
C 1 142 VAL 142 120 120 VAL VAL C . n 
C 1 143 ASN 143 121 121 ASN ASN C . n 
C 1 144 GLY 144 122 122 GLY GLY C . n 
C 1 145 GLY 145 123 123 GLY GLY C . n 
C 1 146 PHE 146 124 124 PHE PHE C . n 
C 1 147 ALA 147 125 125 ALA ALA C . n 
C 1 148 ASP 148 126 126 ASP ASP C . n 
C 1 149 TYR 149 127 127 TYR TYR C . n 
C 1 150 VAL 150 128 128 VAL VAL C . n 
C 1 151 VAL 151 129 129 VAL VAL C . n 
C 1 152 ALA 152 130 130 ALA ALA C . n 
C 1 153 ASP 153 131 131 ASP ASP C . n 
C 1 154 PRO 154 132 132 PRO PRO C . n 
C 1 155 ASN 155 133 133 ASN ASN C . n 
C 1 156 TYR 156 134 134 TYR TYR C . n 
C 1 157 VAL 157 135 135 VAL VAL C . n 
C 1 158 GLY 158 136 136 GLY GLY C . n 
C 1 159 HIS 159 137 137 HIS HIS C . n 
C 1 160 LEU 160 138 138 LEU LEU C . n 
C 1 161 PRO 161 139 139 PRO PRO C . n 
C 1 162 LYS 162 140 140 LYS LYS C . n 
C 1 163 ASN 163 141 141 ASN ASN C . n 
C 1 164 VAL 164 142 142 VAL VAL C . n 
C 1 165 ASP 165 143 143 ASP ASP C . n 
C 1 166 PHE 166 144 144 PHE PHE C . n 
C 1 167 LEU 167 145 145 LEU LEU C . n 
C 1 168 ASP 168 146 146 ASP ASP C . n 
C 1 169 ILE 169 147 147 ILE ILE C . n 
C 1 170 ALA 170 148 148 ALA ALA C . n 
C 1 171 PRO 171 149 149 PRO PRO C . n 
C 1 172 VAL 172 150 150 VAL VAL C . n 
C 1 173 LEU 173 151 151 LEU LEU C . n 
C 1 174 CYS 174 152 152 CYS CYS C . n 
C 1 175 ALA 175 153 153 ALA ALA C . n 
C 1 176 GLY 176 154 154 GLY GLY C . n 
C 1 177 VAL 177 155 155 VAL VAL C . n 
C 1 178 THR 178 156 156 THR THR C . n 
C 1 179 VAL 179 157 157 VAL VAL C . n 
C 1 180 TYR 180 158 158 TYR TYR C . n 
C 1 181 LYS 181 159 159 LYS LYS C . n 
C 1 182 GLY 182 160 160 GLY GLY C . n 
C 1 183 LEU 183 161 161 LEU LEU C . n 
C 1 184 LYS 184 162 162 LYS LYS C . n 
C 1 185 VAL 185 163 163 VAL VAL C . n 
C 1 186 THR 186 164 164 THR THR C . n 
C 1 187 ASP 187 165 165 ASP ASP C . n 
C 1 188 THR 188 166 166 THR THR C . n 
C 1 189 LYS 189 167 167 LYS LYS C . n 
C 1 190 PRO 190 168 168 PRO PRO C . n 
C 1 191 GLY 191 169 169 GLY GLY C . n 
C 1 192 ASP 192 170 170 ASP ASP C . n 
C 1 193 TRP 193 171 171 TRP TRP C . n 
C 1 194 VAL 194 172 172 VAL VAL C . n 
C 1 195 VAL 195 173 173 VAL VAL C . n 
C 1 196 ILE 196 174 174 ILE ILE C . n 
C 1 197 SER 197 175 175 SER SER C . n 
C 1 198 GLY 198 176 176 GLY GLY C . n 
C 1 199 ILE 199 177 177 ILE ILE C . n 
C 1 200 GLY 200 178 178 GLY GLY C . n 
C 1 201 GLY 201 179 179 GLY GLY C . n 
C 1 202 LEU 202 180 180 LEU LEU C . n 
C 1 203 GLY 203 181 181 GLY GLY C . n 
C 1 204 HIS 204 182 182 HIS HIS C . n 
C 1 205 MET 205 183 183 MET MET C . n 
C 1 206 ALA 206 184 184 ALA ALA C . n 
C 1 207 VAL 207 185 185 VAL VAL C . n 
C 1 208 GLN 208 186 186 GLN GLN C . n 
C 1 209 TYR 209 187 187 TYR TYR C . n 
C 1 210 ALA 210 188 188 ALA ALA C . n 
C 1 211 LYS 211 189 189 LYS LYS C . n 
C 1 212 ALA 212 190 190 ALA ALA C . n 
C 1 213 MET 213 191 191 MET MET C . n 
C 1 214 GLY 214 192 192 GLY GLY C . n 
C 1 215 MET 215 193 193 MET MET C . n 
C 1 216 ASN 216 194 194 ASN ASN C . n 
C 1 217 VAL 217 195 195 VAL VAL C . n 
C 1 218 ALA 218 196 196 ALA ALA C . n 
C 1 219 ALA 219 197 197 ALA ALA C . n 
C 1 220 VAL 220 198 198 VAL VAL C . n 
C 1 221 ASP 221 199 199 ASP ASP C . n 
C 1 222 ILE 222 200 200 ILE ILE C . n 
C 1 223 ASP 223 201 201 ASP ASP C . n 
C 1 224 ASP 224 202 202 ASP ASP C . n 
C 1 225 GLU 225 203 203 GLU GLU C . n 
C 1 226 LYS 226 204 204 LYS LYS C . n 
C 1 227 LEU 227 205 205 LEU LEU C . n 
C 1 228 ALA 228 206 206 ALA ALA C . n 
C 1 229 LEU 229 207 207 LEU LEU C . n 
C 1 230 ALA 230 208 208 ALA ALA C . n 
C 1 231 ARG 231 209 209 ARG ARG C . n 
C 1 232 LYS 232 210 210 LYS LYS C . n 
C 1 233 LEU 233 211 211 LEU LEU C . n 
C 1 234 GLY 234 212 212 GLY GLY C . n 
C 1 235 ALA 235 213 213 ALA ALA C . n 
C 1 236 THR 236 214 214 THR THR C . n 
C 1 237 VAL 237 215 215 VAL VAL C . n 
C 1 238 THR 238 216 216 THR THR C . n 
C 1 239 VAL 239 217 217 VAL VAL C . n 
C 1 240 ASN 240 218 218 ASN ASN C . n 
C 1 241 ALA 241 219 219 ALA ALA C . n 
C 1 242 ALA 242 220 220 ALA ALA C . n 
C 1 243 THR 243 221 221 THR THR C . n 
C 1 244 GLU 244 222 222 GLU GLU C . n 
C 1 245 PRO 245 223 223 PRO PRO C . n 
C 1 246 ASP 246 224 224 ASP ASP C . n 
C 1 247 PRO 247 225 225 PRO PRO C . n 
C 1 248 ALA 248 226 226 ALA ALA C . n 
C 1 249 ALA 249 227 227 ALA ALA C . n 
C 1 250 ALA 250 228 228 ALA ALA C . n 
C 1 251 ILE 251 229 229 ILE ILE C . n 
C 1 252 ARG 252 230 230 ARG ARG C . n 
C 1 253 LYS 253 231 231 LYS LYS C . n 
C 1 254 GLN 254 232 232 GLN GLN C . n 
C 1 255 THR 255 233 233 THR THR C . n 
C 1 256 ASP 256 234 234 ASP ASP C . n 
C 1 257 GLY 257 235 235 GLY GLY C . n 
C 1 258 GLY 258 236 236 GLY GLY C . n 
C 1 259 ALA 259 237 237 ALA ALA C . n 
C 1 260 GLN 260 238 238 GLN GLN C . n 
C 1 261 GLY 261 239 239 GLY GLY C . n 
C 1 262 VAL 262 240 240 VAL VAL C . n 
C 1 263 LEU 263 241 241 LEU LEU C . n 
C 1 264 VAL 264 242 242 VAL VAL C . n 
C 1 265 THR 265 243 243 THR THR C . n 
C 1 266 ALA 266 244 244 ALA ALA C . n 
C 1 267 VAL 267 245 245 VAL VAL C . n 
C 1 268 GLY 268 246 246 GLY GLY C . n 
C 1 269 ARG 269 247 247 ARG ARG C . n 
C 1 270 LYS 270 248 248 LYS LYS C . n 
C 1 271 ALA 271 249 249 ALA ALA C . n 
C 1 272 PHE 272 250 250 PHE PHE C . n 
C 1 273 GLU 273 251 251 GLU GLU C . n 
C 1 274 GLN 274 252 252 GLN GLN C . n 
C 1 275 ALA 275 253 253 ALA ALA C . n 
C 1 276 ILE 276 254 254 ILE ILE C . n 
C 1 277 GLY 277 255 255 GLY GLY C . n 
C 1 278 MET 278 256 256 MET MET C . n 
C 1 279 VAL 279 257 257 VAL VAL C . n 
C 1 280 ALA 280 258 258 ALA ALA C . n 
C 1 281 ARG 281 259 259 ARG ARG C . n 
C 1 282 GLY 282 260 260 GLY GLY C . n 
C 1 283 GLY 283 261 261 GLY GLY C . n 
C 1 284 THR 284 262 262 THR THR C . n 
C 1 285 VAL 285 263 263 VAL VAL C . n 
C 1 286 ALA 286 264 264 ALA ALA C . n 
C 1 287 LEU 287 265 265 LEU LEU C . n 
C 1 288 ASN 288 266 266 ASN ASN C . n 
C 1 289 GLY 289 267 267 GLY GLY C . n 
C 1 290 LEU 290 268 268 LEU LEU C . n 
C 1 291 PRO 291 269 269 PRO PRO C . n 
C 1 292 PRO 292 270 270 PRO PRO C . n 
C 1 293 GLY 293 271 271 GLY GLY C . n 
C 1 294 ASP 294 272 272 ASP ASP C . n 
C 1 295 PHE 295 273 273 PHE PHE C . n 
C 1 296 PRO 296 274 274 PRO PRO C . n 
C 1 297 LEU 297 275 275 LEU LEU C . n 
C 1 298 ASP 298 276 276 ASP ASP C . n 
C 1 299 ILE 299 277 277 ILE ILE C . n 
C 1 300 PHE 300 278 278 PHE PHE C . n 
C 1 301 GLY 301 279 279 GLY GLY C . n 
C 1 302 MET 302 280 280 MET MET C . n 
C 1 303 VAL 303 281 281 VAL VAL C . n 
C 1 304 LEU 304 282 282 LEU LEU C . n 
C 1 305 ASN 305 283 283 ASN ASN C . n 
C 1 306 GLY 306 284 284 GLY GLY C . n 
C 1 307 ILE 307 285 285 ILE ILE C . n 
C 1 308 THR 308 286 286 THR THR C . n 
C 1 309 VAL 309 287 287 VAL VAL C . n 
C 1 310 ARG 310 288 288 ARG ARG C . n 
C 1 311 GLY 311 289 289 GLY GLY C . n 
C 1 312 SER 312 290 290 SER SER C . n 
C 1 313 ILE 313 291 291 ILE ILE C . n 
C 1 314 VAL 314 292 292 VAL VAL C . n 
C 1 315 GLY 315 293 293 GLY GLY C . n 
C 1 316 THR 316 294 294 THR THR C . n 
C 1 317 ARG 317 295 295 ARG ARG C . n 
C 1 318 LEU 318 296 296 LEU LEU C . n 
C 1 319 ASP 319 297 297 ASP ASP C . n 
C 1 320 LEU 320 298 298 LEU LEU C . n 
C 1 321 GLN 321 299 299 GLN GLN C . n 
C 1 322 GLU 322 300 300 GLU GLU C . n 
C 1 323 SER 323 301 301 SER SER C . n 
C 1 324 LEU 324 302 302 LEU LEU C . n 
C 1 325 ASP 325 303 303 ASP ASP C . n 
C 1 326 PHE 326 304 304 PHE PHE C . n 
C 1 327 ALA 327 305 305 ALA ALA C . n 
C 1 328 GLY 328 306 306 GLY GLY C . n 
C 1 329 ASP 329 307 307 ASP ASP C . n 
C 1 330 GLY 330 308 308 GLY GLY C . n 
C 1 331 LYS 331 309 309 LYS LYS C . n 
C 1 332 VAL 332 310 310 VAL VAL C . n 
C 1 333 LYS 333 311 311 LYS LYS C . n 
C 1 334 ALA 334 312 312 ALA ALA C . n 
C 1 335 THR 335 313 313 THR THR C . n 
C 1 336 VAL 336 314 314 VAL VAL C . n 
C 1 337 HIS 337 315 315 HIS HIS C . n 
C 1 338 LYS 338 316 316 LYS LYS C . n 
C 1 339 ALA 339 317 317 ALA ALA C . n 
C 1 340 LYS 340 318 318 LYS LYS C . n 
C 1 341 LEU 341 319 319 LEU LEU C . n 
C 1 342 GLU 342 320 320 GLU GLU C . n 
C 1 343 ASP 343 321 321 ASP ASP C . n 
C 1 344 ILE 344 322 322 ILE ILE C . n 
C 1 345 ASN 345 323 323 ASN ASN C . n 
C 1 346 ASN 346 324 324 ASN ASN C . n 
C 1 347 ILE 347 325 325 ILE ILE C . n 
C 1 348 PHE 348 326 326 PHE PHE C . n 
C 1 349 GLY 349 327 327 GLY GLY C . n 
C 1 350 GLN 350 328 328 GLN GLN C . n 
C 1 351 MET 351 329 329 MET MET C . n 
C 1 352 HIS 352 330 330 HIS HIS C . n 
C 1 353 LYS 353 331 331 LYS LYS C . n 
C 1 354 GLY 354 332 332 GLY GLY C . n 
C 1 355 GLN 355 333 ?   ?   ?   C . n 
C 1 356 ILE 356 334 ?   ?   ?   C . n 
C 1 357 GLU 357 335 ?   ?   ?   C . n 
C 1 358 GLY 358 336 336 GLY GLY C . n 
C 1 359 ARG 359 337 337 ARG ARG C . n 
C 1 360 MET 360 338 338 MET MET C . n 
C 1 361 VAL 361 339 339 VAL VAL C . n 
C 1 362 LEU 362 340 340 LEU LEU C . n 
C 1 363 ASP 363 341 341 ASP ASP C . n 
C 1 364 MET 364 342 342 MET MET C . n 
C 1 365 ALA 365 343 343 ALA ALA C . n 
C 1 366 GLY 366 344 ?   ?   ?   C . n 
D 1 1   MET 1   -21 ?   ?   ?   D . n 
D 1 2   GLY 2   -20 ?   ?   ?   D . n 
D 1 3   HIS 3   -19 ?   ?   ?   D . n 
D 1 4   HIS 4   -18 ?   ?   ?   D . n 
D 1 5   HIS 5   -17 ?   ?   ?   D . n 
D 1 6   HIS 6   -16 ?   ?   ?   D . n 
D 1 7   HIS 7   -15 ?   ?   ?   D . n 
D 1 8   HIS 8   -14 ?   ?   ?   D . n 
D 1 9   HIS 9   -13 ?   ?   ?   D . n 
D 1 10  HIS 10  -12 ?   ?   ?   D . n 
D 1 11  HIS 11  -11 ?   ?   ?   D . n 
D 1 12  HIS 12  -10 ?   ?   ?   D . n 
D 1 13  SER 13  -9  ?   ?   ?   D . n 
D 1 14  SER 14  -8  ?   ?   ?   D . n 
D 1 15  GLY 15  -7  ?   ?   ?   D . n 
D 1 16  HIS 16  -6  ?   ?   ?   D . n 
D 1 17  ILE 17  -5  ?   ?   ?   D . n 
D 1 18  GLU 18  -4  ?   ?   ?   D . n 
D 1 19  GLY 19  -3  ?   ?   ?   D . n 
D 1 20  ARG 20  -2  ?   ?   ?   D . n 
D 1 21  HIS 21  -1  ?   ?   ?   D . n 
D 1 22  ASN 22  0   ?   ?   ?   D . n 
D 1 23  MET 23  1   ?   ?   ?   D . n 
D 1 24  ALA 24  2   ?   ?   ?   D . n 
D 1 25  LYS 25  3   ?   ?   ?   D . n 
D 1 26  THR 26  4   4   THR THR D . n 
D 1 27  MET 27  5   5   MET MET D . n 
D 1 28  LYS 28  6   6   LYS LYS D . n 
D 1 29  ALA 29  7   7   ALA ALA D . n 
D 1 30  ALA 30  8   8   ALA ALA D . n 
D 1 31  VAL 31  9   9   VAL VAL D . n 
D 1 32  VAL 32  10  10  VAL VAL D . n 
D 1 33  ARG 33  11  11  ARG ARG D . n 
D 1 34  GLU 34  12  12  GLU GLU D . n 
D 1 35  PHE 35  13  13  PHE PHE D . n 
D 1 36  GLY 36  14  14  GLY GLY D . n 
D 1 37  LYS 37  15  15  LYS LYS D . n 
D 1 38  PRO 38  16  16  PRO PRO D . n 
D 1 39  LEU 39  17  17  LEU LEU D . n 
D 1 40  THR 40  18  18  THR THR D . n 
D 1 41  ILE 41  19  19  ILE ILE D . n 
D 1 42  ASP 42  20  20  ASP ASP D . n 
D 1 43  GLU 43  21  21  GLU GLU D . n 
D 1 44  VAL 44  22  22  VAL VAL D . n 
D 1 45  PRO 45  23  23  PRO PRO D . n 
D 1 46  VAL 46  24  24  VAL VAL D . n 
D 1 47  PRO 47  25  25  PRO PRO D . n 
D 1 48  GLU 48  26  26  GLU GLU D . n 
D 1 49  PRO 49  27  27  PRO PRO D . n 
D 1 50  GLY 50  28  28  GLY GLY D . n 
D 1 51  PRO 51  29  29  PRO PRO D . n 
D 1 52  GLY 52  30  30  GLY GLY D . n 
D 1 53  MET 53  31  31  MET MET D . n 
D 1 54  ILE 54  32  32  ILE ILE D . n 
D 1 55  GLN 55  33  33  GLN GLN D . n 
D 1 56  VAL 56  34  34  VAL VAL D . n 
D 1 57  ARG 57  35  35  ARG ARG D . n 
D 1 58  ILE 58  36  36  ILE ILE D . n 
D 1 59  GLN 59  37  37  GLN GLN D . n 
D 1 60  ALA 60  38  38  ALA ALA D . n 
D 1 61  SER 61  39  39  SER SER D . n 
D 1 62  GLY 62  40  40  GLY GLY D . n 
D 1 63  VAL 63  41  41  VAL VAL D . n 
D 1 64  CYS 64  42  42  CYS CYS D . n 
D 1 65  HIS 65  43  43  HIS HIS D . n 
D 1 66  THR 66  44  44  THR THR D . n 
D 1 67  ASP 67  45  45  ASP ASP D . n 
D 1 68  LEU 68  46  46  LEU LEU D . n 
D 1 69  HIS 69  47  47  HIS HIS D . n 
D 1 70  ALA 70  48  48  ALA ALA D . n 
D 1 71  ALA 71  49  49  ALA ALA D . n 
D 1 72  GLU 72  50  50  GLU GLU D . n 
D 1 73  GLY 73  51  51  GLY GLY D . n 
D 1 74  ASP 74  52  52  ASP ASP D . n 
D 1 75  TRP 75  53  53  TRP TRP D . n 
D 1 76  PRO 76  54  54  PRO PRO D . n 
D 1 77  VAL 77  55  55  VAL VAL D . n 
D 1 78  LYS 78  56  56  LYS LYS D . n 
D 1 79  PRO 79  57  57  PRO PRO D . n 
D 1 80  ASN 80  58  58  ASN ASN D . n 
D 1 81  PRO 81  59  59  PRO PRO D . n 
D 1 82  PRO 82  60  60  PRO PRO D . n 
D 1 83  PHE 83  61  61  PHE PHE D . n 
D 1 84  ILE 84  62  62  ILE ILE D . n 
D 1 85  PRO 85  63  63  PRO PRO D . n 
D 1 86  GLY 86  64  64  GLY GLY D . n 
D 1 87  HIS 87  65  65  HIS HIS D . n 
D 1 88  GLU 88  66  66  GLU GLU D . n 
D 1 89  GLY 89  67  67  GLY GLY D . n 
D 1 90  VAL 90  68  68  VAL VAL D . n 
D 1 91  GLY 91  69  69  GLY GLY D . n 
D 1 92  PHE 92  70  70  PHE PHE D . n 
D 1 93  VAL 93  71  71  VAL VAL D . n 
D 1 94  SER 94  72  72  SER SER D . n 
D 1 95  ALA 95  73  73  ALA ALA D . n 
D 1 96  VAL 96  74  74  VAL VAL D . n 
D 1 97  GLY 97  75  75  GLY GLY D . n 
D 1 98  ALA 98  76  76  ALA ALA D . n 
D 1 99  GLY 99  77  77  GLY GLY D . n 
D 1 100 VAL 100 78  78  VAL VAL D . n 
D 1 101 LYS 101 79  79  LYS LYS D . n 
D 1 102 HIS 102 80  80  HIS HIS D . n 
D 1 103 VAL 103 81  81  VAL VAL D . n 
D 1 104 LYS 104 82  82  LYS LYS D . n 
D 1 105 GLU 105 83  83  GLU GLU D . n 
D 1 106 GLY 106 84  84  GLY GLY D . n 
D 1 107 ASP 107 85  85  ASP ASP D . n 
D 1 108 ARG 108 86  86  ARG ARG D . n 
D 1 109 VAL 109 87  87  VAL VAL D . n 
D 1 110 GLY 110 88  88  GLY GLY D . n 
D 1 111 VAL 111 89  89  VAL VAL D . n 
D 1 112 PRO 112 90  90  PRO PRO D . n 
D 1 113 TRP 113 91  91  TRP TRP D . n 
D 1 114 LEU 114 92  92  LEU LEU D . n 
D 1 115 TYR 115 93  93  TYR TYR D . n 
D 1 116 THR 116 94  94  THR THR D . n 
D 1 117 ALA 117 95  95  ALA ALA D . n 
D 1 118 CYS 118 96  96  CYS CYS D . n 
D 1 119 GLY 119 97  97  GLY GLY D . n 
D 1 120 HIS 120 98  98  HIS HIS D . n 
D 1 121 CYS 121 99  99  CYS CYS D . n 
D 1 122 ARG 122 100 100 ARG ARG D . n 
D 1 123 HIS 123 101 101 HIS HIS D . n 
D 1 124 CYS 124 102 102 CYS CYS D . n 
D 1 125 LEU 125 103 103 LEU LEU D . n 
D 1 126 GLY 126 104 104 GLY GLY D . n 
D 1 127 GLY 127 105 105 GLY GLY D . n 
D 1 128 TRP 128 106 106 TRP TRP D . n 
D 1 129 GLU 129 107 107 GLU GLU D . n 
D 1 130 THR 130 108 108 THR THR D . n 
D 1 131 LEU 131 109 109 LEU LEU D . n 
D 1 132 CYS 132 110 110 CYS CYS D . n 
D 1 133 GLU 133 111 111 GLU GLU D . n 
D 1 134 SER 134 112 112 SER SER D . n 
D 1 135 GLN 135 113 113 GLN GLN D . n 
D 1 136 LEU 136 114 114 LEU LEU D . n 
D 1 137 ASN 137 115 115 ASN ASN D . n 
D 1 138 THR 138 116 116 THR THR D . n 
D 1 139 GLY 139 117 117 GLY GLY D . n 
D 1 140 TYR 140 118 118 TYR TYR D . n 
D 1 141 SER 141 119 119 SER SER D . n 
D 1 142 VAL 142 120 120 VAL VAL D . n 
D 1 143 ASN 143 121 121 ASN ASN D . n 
D 1 144 GLY 144 122 122 GLY GLY D . n 
D 1 145 GLY 145 123 123 GLY GLY D . n 
D 1 146 PHE 146 124 124 PHE PHE D . n 
D 1 147 ALA 147 125 125 ALA ALA D . n 
D 1 148 ASP 148 126 126 ASP ASP D . n 
D 1 149 TYR 149 127 127 TYR TYR D . n 
D 1 150 VAL 150 128 128 VAL VAL D . n 
D 1 151 VAL 151 129 129 VAL VAL D . n 
D 1 152 ALA 152 130 130 ALA ALA D . n 
D 1 153 ASP 153 131 131 ASP ASP D . n 
D 1 154 PRO 154 132 132 PRO PRO D . n 
D 1 155 ASN 155 133 133 ASN ASN D . n 
D 1 156 TYR 156 134 134 TYR TYR D . n 
D 1 157 VAL 157 135 135 VAL VAL D . n 
D 1 158 GLY 158 136 136 GLY GLY D . n 
D 1 159 HIS 159 137 137 HIS HIS D . n 
D 1 160 LEU 160 138 138 LEU LEU D . n 
D 1 161 PRO 161 139 139 PRO PRO D . n 
D 1 162 LYS 162 140 140 LYS LYS D . n 
D 1 163 ASN 163 141 141 ASN ASN D . n 
D 1 164 VAL 164 142 142 VAL VAL D . n 
D 1 165 ASP 165 143 143 ASP ASP D . n 
D 1 166 PHE 166 144 144 PHE PHE D . n 
D 1 167 LEU 167 145 145 LEU LEU D . n 
D 1 168 ASP 168 146 146 ASP ASP D . n 
D 1 169 ILE 169 147 147 ILE ILE D . n 
D 1 170 ALA 170 148 148 ALA ALA D . n 
D 1 171 PRO 171 149 149 PRO PRO D . n 
D 1 172 VAL 172 150 150 VAL VAL D . n 
D 1 173 LEU 173 151 151 LEU LEU D . n 
D 1 174 CYS 174 152 152 CYS CYS D . n 
D 1 175 ALA 175 153 153 ALA ALA D . n 
D 1 176 GLY 176 154 154 GLY GLY D . n 
D 1 177 VAL 177 155 155 VAL VAL D . n 
D 1 178 THR 178 156 156 THR THR D . n 
D 1 179 VAL 179 157 157 VAL VAL D . n 
D 1 180 TYR 180 158 158 TYR TYR D . n 
D 1 181 LYS 181 159 159 LYS LYS D . n 
D 1 182 GLY 182 160 160 GLY GLY D . n 
D 1 183 LEU 183 161 161 LEU LEU D . n 
D 1 184 LYS 184 162 162 LYS LYS D . n 
D 1 185 VAL 185 163 163 VAL VAL D . n 
D 1 186 THR 186 164 164 THR THR D . n 
D 1 187 ASP 187 165 165 ASP ASP D . n 
D 1 188 THR 188 166 166 THR THR D . n 
D 1 189 LYS 189 167 167 LYS LYS D . n 
D 1 190 PRO 190 168 168 PRO PRO D . n 
D 1 191 GLY 191 169 169 GLY GLY D . n 
D 1 192 ASP 192 170 170 ASP ASP D . n 
D 1 193 TRP 193 171 171 TRP TRP D . n 
D 1 194 VAL 194 172 172 VAL VAL D . n 
D 1 195 VAL 195 173 173 VAL VAL D . n 
D 1 196 ILE 196 174 174 ILE ILE D . n 
D 1 197 SER 197 175 175 SER SER D . n 
D 1 198 GLY 198 176 176 GLY GLY D . n 
D 1 199 ILE 199 177 177 ILE ILE D . n 
D 1 200 GLY 200 178 178 GLY GLY D . n 
D 1 201 GLY 201 179 179 GLY GLY D . n 
D 1 202 LEU 202 180 180 LEU LEU D . n 
D 1 203 GLY 203 181 181 GLY GLY D . n 
D 1 204 HIS 204 182 182 HIS HIS D . n 
D 1 205 MET 205 183 183 MET MET D . n 
D 1 206 ALA 206 184 184 ALA ALA D . n 
D 1 207 VAL 207 185 185 VAL VAL D . n 
D 1 208 GLN 208 186 186 GLN GLN D . n 
D 1 209 TYR 209 187 187 TYR TYR D . n 
D 1 210 ALA 210 188 188 ALA ALA D . n 
D 1 211 LYS 211 189 189 LYS LYS D . n 
D 1 212 ALA 212 190 190 ALA ALA D . n 
D 1 213 MET 213 191 191 MET MET D . n 
D 1 214 GLY 214 192 192 GLY GLY D . n 
D 1 215 MET 215 193 193 MET MET D . n 
D 1 216 ASN 216 194 194 ASN ASN D . n 
D 1 217 VAL 217 195 195 VAL VAL D . n 
D 1 218 ALA 218 196 196 ALA ALA D . n 
D 1 219 ALA 219 197 197 ALA ALA D . n 
D 1 220 VAL 220 198 198 VAL VAL D . n 
D 1 221 ASP 221 199 199 ASP ASP D . n 
D 1 222 ILE 222 200 200 ILE ILE D . n 
D 1 223 ASP 223 201 201 ASP ASP D . n 
D 1 224 ASP 224 202 202 ASP ASP D . n 
D 1 225 GLU 225 203 203 GLU GLU D . n 
D 1 226 LYS 226 204 204 LYS LYS D . n 
D 1 227 LEU 227 205 205 LEU LEU D . n 
D 1 228 ALA 228 206 206 ALA ALA D . n 
D 1 229 LEU 229 207 207 LEU LEU D . n 
D 1 230 ALA 230 208 208 ALA ALA D . n 
D 1 231 ARG 231 209 209 ARG ARG D . n 
D 1 232 LYS 232 210 210 LYS LYS D . n 
D 1 233 LEU 233 211 211 LEU LEU D . n 
D 1 234 GLY 234 212 212 GLY GLY D . n 
D 1 235 ALA 235 213 213 ALA ALA D . n 
D 1 236 THR 236 214 214 THR THR D . n 
D 1 237 VAL 237 215 215 VAL VAL D . n 
D 1 238 THR 238 216 216 THR THR D . n 
D 1 239 VAL 239 217 217 VAL VAL D . n 
D 1 240 ASN 240 218 218 ASN ASN D . n 
D 1 241 ALA 241 219 219 ALA ALA D . n 
D 1 242 ALA 242 220 220 ALA ALA D . n 
D 1 243 THR 243 221 221 THR THR D . n 
D 1 244 GLU 244 222 222 GLU GLU D . n 
D 1 245 PRO 245 223 223 PRO PRO D . n 
D 1 246 ASP 246 224 224 ASP ASP D . n 
D 1 247 PRO 247 225 225 PRO PRO D . n 
D 1 248 ALA 248 226 226 ALA ALA D . n 
D 1 249 ALA 249 227 227 ALA ALA D . n 
D 1 250 ALA 250 228 228 ALA ALA D . n 
D 1 251 ILE 251 229 229 ILE ILE D . n 
D 1 252 ARG 252 230 230 ARG ARG D . n 
D 1 253 LYS 253 231 231 LYS LYS D . n 
D 1 254 GLN 254 232 232 GLN GLN D . n 
D 1 255 THR 255 233 233 THR THR D . n 
D 1 256 ASP 256 234 234 ASP ASP D . n 
D 1 257 GLY 257 235 235 GLY GLY D . n 
D 1 258 GLY 258 236 236 GLY GLY D . n 
D 1 259 ALA 259 237 237 ALA ALA D . n 
D 1 260 GLN 260 238 238 GLN GLN D . n 
D 1 261 GLY 261 239 239 GLY GLY D . n 
D 1 262 VAL 262 240 240 VAL VAL D . n 
D 1 263 LEU 263 241 241 LEU LEU D . n 
D 1 264 VAL 264 242 242 VAL VAL D . n 
D 1 265 THR 265 243 243 THR THR D . n 
D 1 266 ALA 266 244 244 ALA ALA D . n 
D 1 267 VAL 267 245 245 VAL VAL D . n 
D 1 268 GLY 268 246 246 GLY GLY D . n 
D 1 269 ARG 269 247 247 ARG ARG D . n 
D 1 270 LYS 270 248 248 LYS LYS D . n 
D 1 271 ALA 271 249 249 ALA ALA D . n 
D 1 272 PHE 272 250 250 PHE PHE D . n 
D 1 273 GLU 273 251 251 GLU GLU D . n 
D 1 274 GLN 274 252 252 GLN GLN D . n 
D 1 275 ALA 275 253 253 ALA ALA D . n 
D 1 276 ILE 276 254 254 ILE ILE D . n 
D 1 277 GLY 277 255 255 GLY GLY D . n 
D 1 278 MET 278 256 256 MET MET D . n 
D 1 279 VAL 279 257 257 VAL VAL D . n 
D 1 280 ALA 280 258 258 ALA ALA D . n 
D 1 281 ARG 281 259 259 ARG ARG D . n 
D 1 282 GLY 282 260 260 GLY GLY D . n 
D 1 283 GLY 283 261 261 GLY GLY D . n 
D 1 284 THR 284 262 262 THR THR D . n 
D 1 285 VAL 285 263 263 VAL VAL D . n 
D 1 286 ALA 286 264 264 ALA ALA D . n 
D 1 287 LEU 287 265 265 LEU LEU D . n 
D 1 288 ASN 288 266 266 ASN ASN D . n 
D 1 289 GLY 289 267 267 GLY GLY D . n 
D 1 290 LEU 290 268 268 LEU LEU D . n 
D 1 291 PRO 291 269 269 PRO PRO D . n 
D 1 292 PRO 292 270 270 PRO PRO D . n 
D 1 293 GLY 293 271 271 GLY GLY D . n 
D 1 294 ASP 294 272 272 ASP ASP D . n 
D 1 295 PHE 295 273 273 PHE PHE D . n 
D 1 296 PRO 296 274 274 PRO PRO D . n 
D 1 297 LEU 297 275 275 LEU LEU D . n 
D 1 298 ASP 298 276 276 ASP ASP D . n 
D 1 299 ILE 299 277 277 ILE ILE D . n 
D 1 300 PHE 300 278 278 PHE PHE D . n 
D 1 301 GLY 301 279 279 GLY GLY D . n 
D 1 302 MET 302 280 280 MET MET D . n 
D 1 303 VAL 303 281 281 VAL VAL D . n 
D 1 304 LEU 304 282 282 LEU LEU D . n 
D 1 305 ASN 305 283 283 ASN ASN D . n 
D 1 306 GLY 306 284 284 GLY GLY D . n 
D 1 307 ILE 307 285 285 ILE ILE D . n 
D 1 308 THR 308 286 286 THR THR D . n 
D 1 309 VAL 309 287 287 VAL VAL D . n 
D 1 310 ARG 310 288 288 ARG ARG D . n 
D 1 311 GLY 311 289 289 GLY GLY D . n 
D 1 312 SER 312 290 290 SER SER D . n 
D 1 313 ILE 313 291 291 ILE ILE D . n 
D 1 314 VAL 314 292 292 VAL VAL D . n 
D 1 315 GLY 315 293 293 GLY GLY D . n 
D 1 316 THR 316 294 294 THR THR D . n 
D 1 317 ARG 317 295 295 ARG ARG D . n 
D 1 318 LEU 318 296 296 LEU LEU D . n 
D 1 319 ASP 319 297 297 ASP ASP D . n 
D 1 320 LEU 320 298 298 LEU LEU D . n 
D 1 321 GLN 321 299 299 GLN GLN D . n 
D 1 322 GLU 322 300 300 GLU GLU D . n 
D 1 323 SER 323 301 301 SER SER D . n 
D 1 324 LEU 324 302 302 LEU LEU D . n 
D 1 325 ASP 325 303 303 ASP ASP D . n 
D 1 326 PHE 326 304 304 PHE PHE D . n 
D 1 327 ALA 327 305 305 ALA ALA D . n 
D 1 328 GLY 328 306 306 GLY GLY D . n 
D 1 329 ASP 329 307 307 ASP ASP D . n 
D 1 330 GLY 330 308 308 GLY GLY D . n 
D 1 331 LYS 331 309 309 LYS LYS D . n 
D 1 332 VAL 332 310 310 VAL VAL D . n 
D 1 333 LYS 333 311 311 LYS LYS D . n 
D 1 334 ALA 334 312 312 ALA ALA D . n 
D 1 335 THR 335 313 313 THR THR D . n 
D 1 336 VAL 336 314 314 VAL VAL D . n 
D 1 337 HIS 337 315 315 HIS HIS D . n 
D 1 338 LYS 338 316 316 LYS LYS D . n 
D 1 339 ALA 339 317 317 ALA ALA D . n 
D 1 340 LYS 340 318 318 LYS LYS D . n 
D 1 341 LEU 341 319 319 LEU LEU D . n 
D 1 342 GLU 342 320 320 GLU GLU D . n 
D 1 343 ASP 343 321 321 ASP ASP D . n 
D 1 344 ILE 344 322 322 ILE ILE D . n 
D 1 345 ASN 345 323 323 ASN ASN D . n 
D 1 346 ASN 346 324 324 ASN ASN D . n 
D 1 347 ILE 347 325 325 ILE ILE D . n 
D 1 348 PHE 348 326 326 PHE PHE D . n 
D 1 349 GLY 349 327 327 GLY GLY D . n 
D 1 350 GLN 350 328 328 GLN GLN D . n 
D 1 351 MET 351 329 329 MET MET D . n 
D 1 352 HIS 352 330 330 HIS HIS D . n 
D 1 353 LYS 353 331 ?   ?   ?   D . n 
D 1 354 GLY 354 332 ?   ?   ?   D . n 
D 1 355 GLN 355 333 ?   ?   ?   D . n 
D 1 356 ILE 356 334 334 ILE ILE D . n 
D 1 357 GLU 357 335 335 GLU GLU D . n 
D 1 358 GLY 358 336 336 GLY GLY D . n 
D 1 359 ARG 359 337 337 ARG ARG D . n 
D 1 360 MET 360 338 338 MET MET D . n 
D 1 361 VAL 361 339 339 VAL VAL D . n 
D 1 362 LEU 362 340 340 LEU LEU D . n 
D 1 363 ASP 363 341 341 ASP ASP D . n 
D 1 364 MET 364 342 342 MET MET D . n 
D 1 365 ALA 365 343 343 ALA ALA D . n 
D 1 366 GLY 366 344 ?   ?   ?   D . n 
# 
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 
E 2 ZN  1 1001 1001 ZN  ZN  A . 
F 2 ZN  1 1002 1002 ZN  ZN  A . 
G 2 ZN  1 1001 1001 ZN  ZN  B . 
H 2 ZN  1 1002 1002 ZN  ZN  B . 
I 2 ZN  1 1001 1001 ZN  ZN  C . 
J 2 ZN  1 1002 1002 ZN  ZN  C . 
K 2 ZN  1 1001 1001 ZN  ZN  D . 
L 2 ZN  1 1002 1002 ZN  ZN  D . 
M 3 HOH 1 1101 1    HOH HOH A . 
N 3 HOH 1 1101 3    HOH HOH B . 
N 3 HOH 2 1102 2    HOH HOH B . 
N 3 HOH 3 1103 8    HOH HOH B . 
O 3 HOH 1 1101 4    HOH HOH C . 
P 3 HOH 1 1101 5    HOH HOH D . 
# 
_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                     9FLZ 
_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                         9FLZ 
_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                   9FLZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FLZ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.003  ? 10102 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.538  ? 13726 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.686 ? 3618  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 1557  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1803  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FLZ 
_struct.title                        'Alcohol dehydrogenase' 
_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        9FLZ 
_struct_keywords.text            'Alcohol dehydrogenase, tetramer, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A1B4L3_PARDP 
_struct_ref.pdbx_db_accession          A1B4L3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAKTMKAAVVREFGKPLTIDEVPVPEPGPGMIQVRIQASGVCHTDLHAAEGDWPVKPNPPFIPGHEGVGFVSAVGAGVKH
VKEGDRVGVPWLYTACGHCRHCLGGWETLCESQLNTGYSVNGGFADYVVADPNYVGHLPKNVDFLDIAPVLCAGVTVYKG
LKVTDTKPGDWVVISGIGGLGHMAVQYAKAMGMNVAAVDIDDEKLALARKLGATVTVNAATEPDPAAAIRKQTDGGAQGV
LVTAVGRKAFEQAIGMVARGGTVALNGLPPGDFPLDIFGMVLNGITVRGSIVGTRLDLQESLDFAGDGKVKATVHKAKLE
DINNIFGQMHKGQIEGRMVLDMAG
;
_struct_ref.pdbx_align_begin           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 9FLZ A 23 ? 366 ? A1B4L3 1 ? 344 ? 1 344 
2 1 9FLZ B 23 ? 366 ? A1B4L3 1 ? 344 ? 1 344 
3 1 9FLZ C 23 ? 366 ? A1B4L3 1 ? 344 ? 1 344 
4 1 9FLZ D 23 ? 366 ? A1B4L3 1 ? 344 ? 1 344 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FLZ MET A 1  ? UNP A1B4L3 ? ? 'initiating methionine' -21 1  
1 9FLZ GLY A 2  ? UNP A1B4L3 ? ? 'expression tag'        -20 2  
1 9FLZ HIS A 3  ? UNP A1B4L3 ? ? 'expression tag'        -19 3  
1 9FLZ HIS A 4  ? UNP A1B4L3 ? ? 'expression tag'        -18 4  
1 9FLZ HIS A 5  ? UNP A1B4L3 ? ? 'expression tag'        -17 5  
1 9FLZ HIS A 6  ? UNP A1B4L3 ? ? 'expression tag'        -16 6  
1 9FLZ HIS A 7  ? UNP A1B4L3 ? ? 'expression tag'        -15 7  
1 9FLZ HIS A 8  ? UNP A1B4L3 ? ? 'expression tag'        -14 8  
1 9FLZ HIS A 9  ? UNP A1B4L3 ? ? 'expression tag'        -13 9  
1 9FLZ HIS A 10 ? UNP A1B4L3 ? ? 'expression tag'        -12 10 
1 9FLZ HIS A 11 ? UNP A1B4L3 ? ? 'expression tag'        -11 11 
1 9FLZ HIS A 12 ? UNP A1B4L3 ? ? 'expression tag'        -10 12 
1 9FLZ SER A 13 ? UNP A1B4L3 ? ? 'expression tag'        -9  13 
1 9FLZ SER A 14 ? UNP A1B4L3 ? ? 'expression tag'        -8  14 
1 9FLZ GLY A 15 ? UNP A1B4L3 ? ? 'expression tag'        -7  15 
1 9FLZ HIS A 16 ? UNP A1B4L3 ? ? 'expression tag'        -6  16 
1 9FLZ ILE A 17 ? UNP A1B4L3 ? ? 'expression tag'        -5  17 
1 9FLZ GLU A 18 ? UNP A1B4L3 ? ? 'expression tag'        -4  18 
1 9FLZ GLY A 19 ? UNP A1B4L3 ? ? 'expression tag'        -3  19 
1 9FLZ ARG A 20 ? UNP A1B4L3 ? ? 'expression tag'        -2  20 
1 9FLZ HIS A 21 ? UNP A1B4L3 ? ? 'expression tag'        -1  21 
1 9FLZ ASN A 22 ? UNP A1B4L3 ? ? 'expression tag'        0   22 
2 9FLZ MET B 1  ? UNP A1B4L3 ? ? 'initiating methionine' -21 23 
2 9FLZ GLY B 2  ? UNP A1B4L3 ? ? 'expression tag'        -20 24 
2 9FLZ HIS B 3  ? UNP A1B4L3 ? ? 'expression tag'        -19 25 
2 9FLZ HIS B 4  ? UNP A1B4L3 ? ? 'expression tag'        -18 26 
2 9FLZ HIS B 5  ? UNP A1B4L3 ? ? 'expression tag'        -17 27 
2 9FLZ HIS B 6  ? UNP A1B4L3 ? ? 'expression tag'        -16 28 
2 9FLZ HIS B 7  ? UNP A1B4L3 ? ? 'expression tag'        -15 29 
2 9FLZ HIS B 8  ? UNP A1B4L3 ? ? 'expression tag'        -14 30 
2 9FLZ HIS B 9  ? UNP A1B4L3 ? ? 'expression tag'        -13 31 
2 9FLZ HIS B 10 ? UNP A1B4L3 ? ? 'expression tag'        -12 32 
2 9FLZ HIS B 11 ? UNP A1B4L3 ? ? 'expression tag'        -11 33 
2 9FLZ HIS B 12 ? UNP A1B4L3 ? ? 'expression tag'        -10 34 
2 9FLZ SER B 13 ? UNP A1B4L3 ? ? 'expression tag'        -9  35 
2 9FLZ SER B 14 ? UNP A1B4L3 ? ? 'expression tag'        -8  36 
2 9FLZ GLY B 15 ? UNP A1B4L3 ? ? 'expression tag'        -7  37 
2 9FLZ HIS B 16 ? UNP A1B4L3 ? ? 'expression tag'        -6  38 
2 9FLZ ILE B 17 ? UNP A1B4L3 ? ? 'expression tag'        -5  39 
2 9FLZ GLU B 18 ? UNP A1B4L3 ? ? 'expression tag'        -4  40 
2 9FLZ GLY B 19 ? UNP A1B4L3 ? ? 'expression tag'        -3  41 
2 9FLZ ARG B 20 ? UNP A1B4L3 ? ? 'expression tag'        -2  42 
2 9FLZ HIS B 21 ? UNP A1B4L3 ? ? 'expression tag'        -1  43 
2 9FLZ ASN B 22 ? UNP A1B4L3 ? ? 'expression tag'        0   44 
3 9FLZ MET C 1  ? UNP A1B4L3 ? ? 'initiating methionine' -21 45 
3 9FLZ GLY C 2  ? UNP A1B4L3 ? ? 'expression tag'        -20 46 
3 9FLZ HIS C 3  ? UNP A1B4L3 ? ? 'expression tag'        -19 47 
3 9FLZ HIS C 4  ? UNP A1B4L3 ? ? 'expression tag'        -18 48 
3 9FLZ HIS C 5  ? UNP A1B4L3 ? ? 'expression tag'        -17 49 
3 9FLZ HIS C 6  ? UNP A1B4L3 ? ? 'expression tag'        -16 50 
3 9FLZ HIS C 7  ? UNP A1B4L3 ? ? 'expression tag'        -15 51 
3 9FLZ HIS C 8  ? UNP A1B4L3 ? ? 'expression tag'        -14 52 
3 9FLZ HIS C 9  ? UNP A1B4L3 ? ? 'expression tag'        -13 53 
3 9FLZ HIS C 10 ? UNP A1B4L3 ? ? 'expression tag'        -12 54 
3 9FLZ HIS C 11 ? UNP A1B4L3 ? ? 'expression tag'        -11 55 
3 9FLZ HIS C 12 ? UNP A1B4L3 ? ? 'expression tag'        -10 56 
3 9FLZ SER C 13 ? UNP A1B4L3 ? ? 'expression tag'        -9  57 
3 9FLZ SER C 14 ? UNP A1B4L3 ? ? 'expression tag'        -8  58 
3 9FLZ GLY C 15 ? UNP A1B4L3 ? ? 'expression tag'        -7  59 
3 9FLZ HIS C 16 ? UNP A1B4L3 ? ? 'expression tag'        -6  60 
3 9FLZ ILE C 17 ? UNP A1B4L3 ? ? 'expression tag'        -5  61 
3 9FLZ GLU C 18 ? UNP A1B4L3 ? ? 'expression tag'        -4  62 
3 9FLZ GLY C 19 ? UNP A1B4L3 ? ? 'expression tag'        -3  63 
3 9FLZ ARG C 20 ? UNP A1B4L3 ? ? 'expression tag'        -2  64 
3 9FLZ HIS C 21 ? UNP A1B4L3 ? ? 'expression tag'        -1  65 
3 9FLZ ASN C 22 ? UNP A1B4L3 ? ? 'expression tag'        0   66 
4 9FLZ MET D 1  ? UNP A1B4L3 ? ? 'initiating methionine' -21 67 
4 9FLZ GLY D 2  ? UNP A1B4L3 ? ? 'expression tag'        -20 68 
4 9FLZ HIS D 3  ? UNP A1B4L3 ? ? 'expression tag'        -19 69 
4 9FLZ HIS D 4  ? UNP A1B4L3 ? ? 'expression tag'        -18 70 
4 9FLZ HIS D 5  ? UNP A1B4L3 ? ? 'expression tag'        -17 71 
4 9FLZ HIS D 6  ? UNP A1B4L3 ? ? 'expression tag'        -16 72 
4 9FLZ HIS D 7  ? UNP A1B4L3 ? ? 'expression tag'        -15 73 
4 9FLZ HIS D 8  ? UNP A1B4L3 ? ? 'expression tag'        -14 74 
4 9FLZ HIS D 9  ? UNP A1B4L3 ? ? 'expression tag'        -13 75 
4 9FLZ HIS D 10 ? UNP A1B4L3 ? ? 'expression tag'        -12 76 
4 9FLZ HIS D 11 ? UNP A1B4L3 ? ? 'expression tag'        -11 77 
4 9FLZ HIS D 12 ? UNP A1B4L3 ? ? 'expression tag'        -10 78 
4 9FLZ SER D 13 ? UNP A1B4L3 ? ? 'expression tag'        -9  79 
4 9FLZ SER D 14 ? UNP A1B4L3 ? ? 'expression tag'        -8  80 
4 9FLZ GLY D 15 ? UNP A1B4L3 ? ? 'expression tag'        -7  81 
4 9FLZ HIS D 16 ? UNP A1B4L3 ? ? 'expression tag'        -6  82 
4 9FLZ ILE D 17 ? UNP A1B4L3 ? ? 'expression tag'        -5  83 
4 9FLZ GLU D 18 ? UNP A1B4L3 ? ? 'expression tag'        -4  84 
4 9FLZ GLY D 19 ? UNP A1B4L3 ? ? 'expression tag'        -3  85 
4 9FLZ ARG D 20 ? UNP A1B4L3 ? ? 'expression tag'        -2  86 
4 9FLZ HIS D 21 ? UNP A1B4L3 ? ? 'expression tag'        -1  87 
4 9FLZ ASN D 22 ? UNP A1B4L3 ? ? 'expression tag'        0   88 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 CYS A 64  ? GLY A 73  ? CYS A 42  GLY A 51  1 ? 10 
HELX_P HELX_P2  AA2 CYS A 121 ? GLY A 126 ? CYS A 99  GLY A 104 1 ? 6  
HELX_P HELX_P3  AA3 TRP A 128 ? CYS A 132 ? TRP A 106 CYS A 110 5 ? 5  
HELX_P HELX_P4  AA4 ASP A 165 ? ALA A 170 ? ASP A 143 ALA A 148 1 ? 6  
HELX_P HELX_P5  AA5 PRO A 171 ? LEU A 173 ? PRO A 149 LEU A 151 5 ? 3  
HELX_P HELX_P6  AA6 CYS A 174 ? VAL A 185 ? CYS A 152 VAL A 163 1 ? 12 
HELX_P HELX_P7  AA7 LEU A 202 ? MET A 213 ? LEU A 180 MET A 191 1 ? 12 
HELX_P HELX_P8  AA8 ASP A 223 ? GLY A 234 ? ASP A 201 GLY A 212 1 ? 12 
HELX_P HELX_P9  AA9 ASP A 246 ? GLN A 254 ? ASP A 224 GLN A 232 1 ? 9  
HELX_P HELX_P10 AB1 GLY A 268 ? MET A 278 ? GLY A 246 MET A 256 1 ? 11 
HELX_P HELX_P11 AB2 ASP A 298 ? GLY A 306 ? ASP A 276 GLY A 284 1 ? 9  
HELX_P HELX_P12 AB3 THR A 316 ? ASP A 329 ? THR A 294 ASP A 307 1 ? 14 
HELX_P HELX_P13 AB4 LYS A 340 ? GLU A 342 ? LYS A 318 GLU A 320 5 ? 3  
HELX_P HELX_P14 AB5 ASP A 343 ? MET A 351 ? ASP A 321 MET A 329 1 ? 9  
HELX_P HELX_P15 AB6 CYS B 64  ? GLY B 73  ? CYS B 42  GLY B 51  1 ? 10 
HELX_P HELX_P16 AB7 TRP B 128 ? CYS B 132 ? TRP B 106 CYS B 110 5 ? 5  
HELX_P HELX_P17 AB8 ASP B 165 ? ALA B 170 ? ASP B 143 ALA B 148 1 ? 6  
HELX_P HELX_P18 AB9 PRO B 171 ? LEU B 173 ? PRO B 149 LEU B 151 5 ? 3  
HELX_P HELX_P19 AC1 CYS B 174 ? THR B 186 ? CYS B 152 THR B 164 1 ? 13 
HELX_P HELX_P20 AC2 GLY B 200 ? MET B 213 ? GLY B 178 MET B 191 1 ? 14 
HELX_P HELX_P21 AC3 ASP B 224 ? GLY B 234 ? ASP B 202 GLY B 212 1 ? 11 
HELX_P HELX_P22 AC4 ASP B 246 ? THR B 255 ? ASP B 224 THR B 233 1 ? 10 
HELX_P HELX_P23 AC5 LYS B 270 ? MET B 278 ? LYS B 248 MET B 256 1 ? 9  
HELX_P HELX_P24 AC6 ASP B 298 ? ASN B 305 ? ASP B 276 ASN B 283 1 ? 8  
HELX_P HELX_P25 AC7 THR B 316 ? ASP B 329 ? THR B 294 ASP B 307 1 ? 14 
HELX_P HELX_P26 AC8 LYS B 340 ? GLU B 342 ? LYS B 318 GLU B 320 5 ? 3  
HELX_P HELX_P27 AC9 ASP B 343 ? MET B 351 ? ASP B 321 MET B 329 1 ? 9  
HELX_P HELX_P28 AD1 CYS C 64  ? GLY C 73  ? CYS C 42  GLY C 51  1 ? 10 
HELX_P HELX_P29 AD2 CYS C 121 ? GLY C 126 ? CYS C 99  GLY C 104 1 ? 6  
HELX_P HELX_P30 AD3 TRP C 128 ? CYS C 132 ? TRP C 106 CYS C 110 5 ? 5  
HELX_P HELX_P31 AD4 ASP C 165 ? ALA C 170 ? ASP C 143 ALA C 148 1 ? 6  
HELX_P HELX_P32 AD5 PRO C 171 ? LEU C 173 ? PRO C 149 LEU C 151 5 ? 3  
HELX_P HELX_P33 AD6 CYS C 174 ? VAL C 185 ? CYS C 152 VAL C 163 1 ? 12 
HELX_P HELX_P34 AD7 GLY C 200 ? MET C 213 ? GLY C 178 MET C 191 1 ? 14 
HELX_P HELX_P35 AD8 ASP C 224 ? GLY C 234 ? ASP C 202 GLY C 212 1 ? 11 
HELX_P HELX_P36 AD9 ASP C 246 ? THR C 255 ? ASP C 224 THR C 233 1 ? 10 
HELX_P HELX_P37 AE1 LYS C 270 ? MET C 278 ? LYS C 248 MET C 256 1 ? 9  
HELX_P HELX_P38 AE2 ASP C 298 ? ASN C 305 ? ASP C 276 ASN C 283 1 ? 8  
HELX_P HELX_P39 AE3 THR C 316 ? ASP C 329 ? THR C 294 ASP C 307 1 ? 14 
HELX_P HELX_P40 AE4 LYS C 340 ? GLU C 342 ? LYS C 318 GLU C 320 5 ? 3  
HELX_P HELX_P41 AE5 ASP C 343 ? GLY C 354 ? ASP C 321 GLY C 332 1 ? 12 
HELX_P HELX_P42 AE6 CYS D 64  ? GLY D 73  ? CYS D 42  GLY D 51  1 ? 10 
HELX_P HELX_P43 AE7 CYS D 121 ? GLY D 126 ? CYS D 99  GLY D 104 1 ? 6  
HELX_P HELX_P44 AE8 TRP D 128 ? CYS D 132 ? TRP D 106 CYS D 110 5 ? 5  
HELX_P HELX_P45 AE9 CYS D 174 ? VAL D 185 ? CYS D 152 VAL D 163 1 ? 12 
HELX_P HELX_P46 AF1 GLY D 200 ? ALA D 212 ? GLY D 178 ALA D 190 1 ? 13 
HELX_P HELX_P47 AF2 ASP D 224 ? GLY D 234 ? ASP D 202 GLY D 212 1 ? 11 
HELX_P HELX_P48 AF3 ASP D 246 ? THR D 255 ? ASP D 224 THR D 233 1 ? 10 
HELX_P HELX_P49 AF4 GLY D 268 ? MET D 278 ? GLY D 246 MET D 256 1 ? 11 
HELX_P HELX_P50 AF5 ILE D 299 ? ASN D 305 ? ILE D 277 ASN D 283 1 ? 7  
HELX_P HELX_P51 AF6 THR D 316 ? ASP D 329 ? THR D 294 ASP D 307 1 ? 14 
HELX_P HELX_P52 AF7 ASP D 343 ? MET D 351 ? ASP D 321 MET D 329 1 ? 9  
# 
_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 
metalc1  metalc ? ? A HIS 87  NE2 ? ? ? 1_555 F ZN . ZN ? ? A HIS 65  A ZN 1002 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc2  metalc ? ? A CYS 118 SG  ? ? ? 1_555 E ZN . ZN ? ? A CYS 96  A ZN 1001 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc3  metalc ? ? A CYS 121 SG  ? ? ? 1_555 E ZN . ZN ? ? A CYS 99  A ZN 1001 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc4  metalc ? ? A CYS 124 SG  ? ? ? 1_555 E ZN . ZN ? ? A CYS 102 A ZN 1001 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc5  metalc ? ? A CYS 132 SG  ? ? ? 1_555 E ZN . ZN ? ? A CYS 110 A ZN 1001 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc6  metalc ? ? A CYS 174 SG  ? ? ? 1_555 F ZN . ZN ? ? A CYS 152 A ZN 1002 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc7  metalc ? ? B CYS 64  SG  ? ? ? 1_555 H ZN . ZN ? ? B CYS 42  B ZN 1002 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc8  metalc ? ? B HIS 87  NE2 ? ? ? 1_555 H ZN . ZN ? ? B HIS 65  B ZN 1002 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc9  metalc ? ? B CYS 118 SG  ? ? ? 1_555 G ZN . ZN ? ? B CYS 96  B ZN 1001 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc10 metalc ? ? B CYS 121 SG  ? ? ? 1_555 G ZN . ZN ? ? B CYS 99  B ZN 1001 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc11 metalc ? ? B CYS 124 SG  ? ? ? 1_555 G ZN . ZN ? ? B CYS 102 B ZN 1001 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc12 metalc ? ? B CYS 132 SG  ? ? ? 1_555 G ZN . ZN ? ? B CYS 110 B ZN 1001 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc13 metalc ? ? B CYS 174 SG  ? ? ? 1_555 H ZN . ZN ? ? B CYS 152 B ZN 1002 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc14 metalc ? ? C CYS 64  SG  ? ? ? 1_555 J ZN . ZN ? ? C CYS 42  C ZN 1002 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc15 metalc ? ? C HIS 87  NE2 ? ? ? 1_555 J ZN . ZN ? ? C HIS 65  C ZN 1002 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc16 metalc ? ? C CYS 118 SG  ? ? ? 1_555 I ZN . ZN ? ? C CYS 96  C ZN 1001 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc17 metalc ? ? C CYS 121 SG  ? ? ? 1_555 I ZN . ZN ? ? C CYS 99  C ZN 1001 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc18 metalc ? ? C CYS 124 SG  ? ? ? 1_555 I ZN . ZN ? ? C CYS 102 C ZN 1001 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc19 metalc ? ? C CYS 132 SG  ? ? ? 1_555 I ZN . ZN ? ? C CYS 110 C ZN 1001 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc20 metalc ? ? C CYS 174 SG  ? ? ? 1_555 J ZN . ZN ? ? C CYS 152 C ZN 1002 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc21 metalc ? ? D CYS 64  SG  ? ? ? 1_555 L ZN . ZN ? ? D CYS 42  D ZN 1002 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc22 metalc ? ? D HIS 87  NE2 ? ? ? 1_555 L ZN . ZN ? ? D HIS 65  D ZN 1002 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc23 metalc ? ? D CYS 118 SG  ? ? ? 1_555 K ZN . ZN ? ? D CYS 96  D ZN 1001 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc24 metalc ? ? D CYS 121 SG  ? ? ? 1_555 K ZN . ZN ? ? D CYS 99  D ZN 1001 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc25 metalc ? ? D CYS 124 SG  ? ? ? 1_555 K ZN . ZN ? ? D CYS 102 D ZN 1001 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc26 metalc ? ? D CYS 132 SG  ? ? ? 1_555 K ZN . ZN ? ? D CYS 110 D ZN 1001 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc27 metalc ? ? D CYS 174 SG  ? ? ? 1_555 L ZN . ZN ? ? D CYS 152 D ZN 1002 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 87  ? A HIS 65  ? 1_555 ZN ? F ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 174 ? A CYS 152 ? 1_555 136.7 ? 
2  SG  ? A CYS 118 ? A CYS 96  ? 1_555 ZN ? E ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 121 ? A CYS 99  ? 1_555 104.5 ? 
3  SG  ? A CYS 118 ? A CYS 96  ? 1_555 ZN ? E ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 124 ? A CYS 102 ? 1_555 110.3 ? 
4  SG  ? A CYS 121 ? A CYS 99  ? 1_555 ZN ? E ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 124 ? A CYS 102 ? 1_555 108.3 ? 
5  SG  ? A CYS 118 ? A CYS 96  ? 1_555 ZN ? E ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 132 ? A CYS 110 ? 1_555 106.9 ? 
6  SG  ? A CYS 121 ? A CYS 99  ? 1_555 ZN ? E ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 132 ? A CYS 110 ? 1_555 115.6 ? 
7  SG  ? A CYS 124 ? A CYS 102 ? 1_555 ZN ? E ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 132 ? A CYS 110 ? 1_555 110.9 ? 
8  SG  ? B CYS 64  ? B CYS 42  ? 1_555 ZN ? H ZN . ? B ZN 1002 ? 1_555 NE2 ? B HIS 87  ? B HIS 65  ? 1_555 146.7 ? 
9  SG  ? B CYS 64  ? B CYS 42  ? 1_555 ZN ? H ZN . ? B ZN 1002 ? 1_555 SG  ? B CYS 174 ? B CYS 152 ? 1_555 119.4 ? 
10 NE2 ? B HIS 87  ? B HIS 65  ? 1_555 ZN ? H ZN . ? B ZN 1002 ? 1_555 SG  ? B CYS 174 ? B CYS 152 ? 1_555 92.2  ? 
11 SG  ? B CYS 118 ? B CYS 96  ? 1_555 ZN ? G ZN . ? B ZN 1001 ? 1_555 SG  ? B CYS 121 ? B CYS 99  ? 1_555 106.6 ? 
12 SG  ? B CYS 118 ? B CYS 96  ? 1_555 ZN ? G ZN . ? B ZN 1001 ? 1_555 SG  ? B CYS 124 ? B CYS 102 ? 1_555 111.8 ? 
13 SG  ? B CYS 121 ? B CYS 99  ? 1_555 ZN ? G ZN . ? B ZN 1001 ? 1_555 SG  ? B CYS 124 ? B CYS 102 ? 1_555 109.2 ? 
14 SG  ? B CYS 118 ? B CYS 96  ? 1_555 ZN ? G ZN . ? B ZN 1001 ? 1_555 SG  ? B CYS 132 ? B CYS 110 ? 1_555 105.8 ? 
15 SG  ? B CYS 121 ? B CYS 99  ? 1_555 ZN ? G ZN . ? B ZN 1001 ? 1_555 SG  ? B CYS 132 ? B CYS 110 ? 1_555 113.4 ? 
16 SG  ? B CYS 124 ? B CYS 102 ? 1_555 ZN ? G ZN . ? B ZN 1001 ? 1_555 SG  ? B CYS 132 ? B CYS 110 ? 1_555 110.0 ? 
17 SG  ? C CYS 64  ? C CYS 42  ? 1_555 ZN ? J ZN . ? C ZN 1002 ? 1_555 NE2 ? C HIS 87  ? C HIS 65  ? 1_555 146.1 ? 
18 SG  ? C CYS 64  ? C CYS 42  ? 1_555 ZN ? J ZN . ? C ZN 1002 ? 1_555 SG  ? C CYS 174 ? C CYS 152 ? 1_555 129.1 ? 
19 NE2 ? C HIS 87  ? C HIS 65  ? 1_555 ZN ? J ZN . ? C ZN 1002 ? 1_555 SG  ? C CYS 174 ? C CYS 152 ? 1_555 79.7  ? 
20 SG  ? C CYS 118 ? C CYS 96  ? 1_555 ZN ? I ZN . ? C ZN 1001 ? 1_555 SG  ? C CYS 121 ? C CYS 99  ? 1_555 106.4 ? 
21 SG  ? C CYS 118 ? C CYS 96  ? 1_555 ZN ? I ZN . ? C ZN 1001 ? 1_555 SG  ? C CYS 124 ? C CYS 102 ? 1_555 109.1 ? 
22 SG  ? C CYS 121 ? C CYS 99  ? 1_555 ZN ? I ZN . ? C ZN 1001 ? 1_555 SG  ? C CYS 124 ? C CYS 102 ? 1_555 108.8 ? 
23 SG  ? C CYS 118 ? C CYS 96  ? 1_555 ZN ? I ZN . ? C ZN 1001 ? 1_555 SG  ? C CYS 132 ? C CYS 110 ? 1_555 109.7 ? 
24 SG  ? C CYS 121 ? C CYS 99  ? 1_555 ZN ? I ZN . ? C ZN 1001 ? 1_555 SG  ? C CYS 132 ? C CYS 110 ? 1_555 112.8 ? 
25 SG  ? C CYS 124 ? C CYS 102 ? 1_555 ZN ? I ZN . ? C ZN 1001 ? 1_555 SG  ? C CYS 132 ? C CYS 110 ? 1_555 110.0 ? 
26 SG  ? D CYS 64  ? D CYS 42  ? 1_555 ZN ? L ZN . ? D ZN 1002 ? 1_555 NE2 ? D HIS 87  ? D HIS 65  ? 1_555 142.6 ? 
27 SG  ? D CYS 64  ? D CYS 42  ? 1_555 ZN ? L ZN . ? D ZN 1002 ? 1_555 SG  ? D CYS 174 ? D CYS 152 ? 1_555 153.5 ? 
28 NE2 ? D HIS 87  ? D HIS 65  ? 1_555 ZN ? L ZN . ? D ZN 1002 ? 1_555 SG  ? D CYS 174 ? D CYS 152 ? 1_555 63.6  ? 
29 SG  ? D CYS 118 ? D CYS 96  ? 1_555 ZN ? K ZN . ? D ZN 1001 ? 1_555 SG  ? D CYS 121 ? D CYS 99  ? 1_555 111.8 ? 
30 SG  ? D CYS 118 ? D CYS 96  ? 1_555 ZN ? K ZN . ? D ZN 1001 ? 1_555 SG  ? D CYS 124 ? D CYS 102 ? 1_555 110.2 ? 
31 SG  ? D CYS 121 ? D CYS 99  ? 1_555 ZN ? K ZN . ? D ZN 1001 ? 1_555 SG  ? D CYS 124 ? D CYS 102 ? 1_555 104.4 ? 
32 SG  ? D CYS 118 ? D CYS 96  ? 1_555 ZN ? K ZN . ? D ZN 1001 ? 1_555 SG  ? D CYS 132 ? D CYS 110 ? 1_555 108.3 ? 
33 SG  ? D CYS 121 ? D CYS 99  ? 1_555 ZN ? K ZN . ? D ZN 1001 ? 1_555 SG  ? D CYS 132 ? D CYS 110 ? 1_555 112.1 ? 
34 SG  ? D CYS 124 ? D CYS 102 ? 1_555 ZN ? K ZN . ? D ZN 1001 ? 1_555 SG  ? D CYS 132 ? D CYS 110 ? 1_555 110.0 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 81 A . ? PRO 59 A PRO 82 A ? PRO 60 A 1 1.72  
2 PRO 81 B . ? PRO 59 B PRO 82 B ? PRO 60 B 1 -3.53 
3 PRO 81 C . ? PRO 59 C PRO 82 C ? PRO 60 C 1 4.25  
4 PRO 81 D . ? PRO 59 D PRO 82 D ? PRO 60 D 1 -0.20 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 12 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 5  ? 
AA9 ? 12 ? 
AB1 ? 2  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 5  ? 
AB5 ? 4  ? 
AB6 ? 2  ? 
AB7 ? 5  ? 
AB8 ? 4  ? 
# 
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 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA4 5  6  ? parallel      
AA4 6  7  ? anti-parallel 
AA4 7  8  ? parallel      
AA4 8  9  ? parallel      
AA4 9  10 ? parallel      
AA4 10 11 ? parallel      
AA4 11 12 ? parallel      
AA5 1  2  ? anti-parallel 
AA6 1  2  ? parallel      
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? parallel      
AA9 4  5  ? parallel      
AA9 5  6  ? parallel      
AA9 6  7  ? anti-parallel 
AA9 7  8  ? parallel      
AA9 8  9  ? parallel      
AA9 9  10 ? parallel      
AA9 10 11 ? parallel      
AA9 11 12 ? parallel      
AB1 1  2  ? anti-parallel 
AB2 1  2  ? parallel      
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? parallel      
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? 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  THR A 26  ? VAL A 31  ? THR A 4   VAL A 9   
AA1 2  THR A 40  ? PRO A 45  ? THR A 18  PRO A 23  
AA2 1  VAL A 151 ? ALA A 152 ? VAL A 129 ALA A 130 
AA2 2  ILE A 54  ? SER A 61  ? ILE A 32  SER A 39  
AA2 3  GLY A 89  ? VAL A 96  ? GLY A 67  VAL A 74  
AA2 4  ARG A 108 ? VAL A 111 ? ARG A 86  VAL A 89  
AA2 5  GLY A 158 ? HIS A 159 ? GLY A 136 HIS A 137 
AA3 1  LEU A 114 ? THR A 116 ? LEU A 92  THR A 94  
AA3 2  LEU A 136 ? ASN A 137 ? LEU A 114 ASN A 115 
AA4 1  ALA A 235 ? ASN A 240 ? ALA A 213 ASN A 218 
AA4 2  ASN A 216 ? ASP A 221 ? ASN A 194 ASP A 199 
AA4 3  TRP A 193 ? SER A 197 ? TRP A 171 SER A 175 
AA4 4  ALA A 259 ? VAL A 264 ? ALA A 237 VAL A 242 
AA4 5  VAL A 279 ? LEU A 287 ? VAL A 257 LEU A 265 
AA4 6  THR A 308 ? GLY A 311 ? THR A 286 GLY A 289 
AA4 7  THR D 308 ? GLY D 311 ? THR D 286 GLY D 289 
AA4 8  VAL D 279 ? LEU D 287 ? VAL D 257 LEU D 265 
AA4 9  ALA D 259 ? VAL D 264 ? ALA D 237 VAL D 242 
AA4 10 TRP D 193 ? SER D 197 ? TRP D 171 SER D 175 
AA4 11 ASN D 216 ? ASP D 221 ? ASN D 194 ASP D 199 
AA4 12 VAL D 237 ? ASN D 240 ? VAL D 215 ASN D 218 
AA5 1  ASP A 294 ? PHE A 295 ? ASP A 272 PHE A 273 
AA5 2  LEU D 297 ? ASP D 298 ? LEU D 275 ASP D 276 
AA6 1  VAL A 336 ? ALA A 339 ? VAL A 314 ALA A 317 
AA6 2  ARG A 359 ? LEU A 362 ? ARG A 337 LEU A 340 
AA7 1  ALA B 29  ? VAL B 31  ? ALA B 7   VAL B 9   
AA7 2  THR B 40  ? ASP B 42  ? THR B 18  ASP B 20  
AA8 1  VAL B 150 ? ALA B 152 ? VAL B 128 ALA B 130 
AA8 2  ILE B 54  ? SER B 61  ? ILE B 32  SER B 39  
AA8 3  GLY B 89  ? ALA B 95  ? GLY B 67  ALA B 73  
AA8 4  VAL B 109 ? VAL B 111 ? VAL B 87  VAL B 89  
AA8 5  GLY B 158 ? HIS B 159 ? GLY B 136 HIS B 137 
AA9 1  VAL B 237 ? ASN B 240 ? VAL B 215 ASN B 218 
AA9 2  ASN B 216 ? ASP B 221 ? ASN B 194 ASP B 199 
AA9 3  TRP B 193 ? SER B 197 ? TRP B 171 SER B 175 
AA9 4  ALA B 259 ? VAL B 264 ? ALA B 237 VAL B 242 
AA9 5  VAL B 279 ? LEU B 287 ? VAL B 257 LEU B 265 
AA9 6  THR B 308 ? GLY B 311 ? THR B 286 GLY B 289 
AA9 7  THR C 308 ? GLY C 311 ? THR C 286 GLY C 289 
AA9 8  VAL C 279 ? LEU C 287 ? VAL C 257 LEU C 265 
AA9 9  ALA C 259 ? VAL C 264 ? ALA C 237 VAL C 242 
AA9 10 TRP C 193 ? SER C 197 ? TRP C 171 SER C 175 
AA9 11 ASN C 216 ? ASP C 221 ? ASN C 194 ASP C 199 
AA9 12 VAL C 237 ? ASN C 240 ? VAL C 215 ASN C 218 
AB1 1  PHE B 295 ? LEU B 297 ? PHE B 273 LEU B 275 
AB1 2  PHE C 295 ? LEU C 297 ? PHE C 273 LEU C 275 
AB2 1  VAL B 336 ? ALA B 339 ? VAL B 314 ALA B 317 
AB2 2  ARG B 359 ? LEU B 362 ? ARG B 337 LEU B 340 
AB3 1  ALA C 29  ? VAL C 31  ? ALA C 7   VAL C 9   
AB3 2  THR C 40  ? ASP C 42  ? THR C 18  ASP C 20  
AB4 1  TYR C 149 ? ALA C 152 ? TYR C 127 ALA C 130 
AB4 2  ILE C 54  ? VAL C 63  ? ILE C 32  VAL C 41  
AB4 3  GLY C 89  ? VAL C 96  ? GLY C 67  VAL C 74  
AB4 4  ARG C 108 ? VAL C 111 ? ARG C 86  VAL C 89  
AB4 5  GLY C 158 ? HIS C 159 ? GLY C 136 HIS C 137 
AB5 1  TYR C 149 ? ALA C 152 ? TYR C 127 ALA C 130 
AB5 2  ILE C 54  ? VAL C 63  ? ILE C 32  VAL C 41  
AB5 3  ARG C 359 ? ASP C 363 ? ARG C 337 ASP C 341 
AB5 4  VAL C 336 ? ALA C 339 ? VAL C 314 ALA C 317 
AB6 1  ALA D 29  ? VAL D 31  ? ALA D 7   VAL D 9   
AB6 2  THR D 40  ? ASP D 42  ? THR D 18  ASP D 20  
AB7 1  TYR D 149 ? ALA D 152 ? TYR D 127 ALA D 130 
AB7 2  ILE D 54  ? GLY D 62  ? ILE D 32  GLY D 40  
AB7 3  GLY D 89  ? VAL D 96  ? GLY D 67  VAL D 74  
AB7 4  ARG D 108 ? VAL D 111 ? ARG D 86  VAL D 89  
AB7 5  GLY D 158 ? HIS D 159 ? GLY D 136 HIS D 137 
AB8 1  TYR D 149 ? ALA D 152 ? TYR D 127 ALA D 130 
AB8 2  ILE D 54  ? GLY D 62  ? ILE D 32  GLY D 40  
AB8 3  ARG D 359 ? ASP D 363 ? ARG D 337 ASP D 341 
AB8 4  VAL D 336 ? ALA D 339 ? VAL D 314 ALA D 317 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N MET A 27  ? N MET A 5   O VAL A 44  ? O VAL A 22  
AA2 1  2  O ALA A 152 ? O ALA A 130 N ILE A 54  ? N ILE A 32  
AA2 2  3  N GLN A 55  ? N GLN A 33  O SER A 94  ? O SER A 72  
AA2 3  4  N GLY A 91  ? N GLY A 69  O VAL A 109 ? O VAL A 87  
AA2 4  5  N GLY A 110 ? N GLY A 88  O GLY A 158 ? O GLY A 136 
AA3 1  2  N TYR A 115 ? N TYR A 93  O LEU A 136 ? O LEU A 114 
AA4 1  2  O VAL A 237 ? O VAL A 215 N ALA A 219 ? N ALA A 197 
AA4 2  3  O ASN A 216 ? O ASN A 194 N VAL A 194 ? N VAL A 172 
AA4 3  4  N SER A 197 ? N SER A 175 O LEU A 263 ? O LEU A 241 
AA4 4  5  N VAL A 264 ? N VAL A 242 O ALA A 286 ? O ALA A 264 
AA4 5  6  N VAL A 285 ? N VAL A 263 O THR A 308 ? O THR A 286 
AA4 6  7  N VAL A 309 ? N VAL A 287 O VAL D 309 ? O VAL D 287 
AA4 7  8  O THR D 308 ? O THR D 286 N VAL D 285 ? N VAL D 263 
AA4 8  9  O ALA D 280 ? O ALA D 258 N ALA D 259 ? N ALA D 237 
AA4 9  10 O LEU D 263 ? O LEU D 241 N SER D 197 ? N SER D 175 
AA4 10 11 N ILE D 196 ? N ILE D 174 O ALA D 218 ? O ALA D 196 
AA4 11 12 N ALA D 219 ? N ALA D 197 O VAL D 237 ? O VAL D 215 
AA5 1  2  N PHE A 295 ? N PHE A 273 O LEU D 297 ? O LEU D 275 
AA6 1  2  N ALA A 339 ? N ALA A 317 O VAL A 361 ? O VAL A 339 
AA7 1  2  N ALA B 29  ? N ALA B 7   O ASP B 42  ? O ASP B 20  
AA8 1  2  O ALA B 152 ? O ALA B 130 N ILE B 54  ? N ILE B 32  
AA8 2  3  N GLN B 55  ? N GLN B 33  O SER B 94  ? O SER B 72  
AA8 3  4  N GLY B 89  ? N GLY B 67  O VAL B 111 ? O VAL B 89  
AA8 4  5  N GLY B 110 ? N GLY B 88  O GLY B 158 ? O GLY B 136 
AA9 1  2  O VAL B 239 ? O VAL B 217 N ALA B 219 ? N ALA B 197 
AA9 2  3  O ALA B 218 ? O ALA B 196 N ILE B 196 ? N ILE B 174 
AA9 3  4  N VAL B 195 ? N VAL B 173 O LEU B 263 ? O LEU B 241 
AA9 4  5  N VAL B 262 ? N VAL B 240 O ALA B 286 ? O ALA B 264 
AA9 5  6  N VAL B 285 ? N VAL B 263 O THR B 308 ? O THR B 286 
AA9 6  7  N VAL B 309 ? N VAL B 287 O VAL C 309 ? O VAL C 287 
AA9 7  8  O THR C 308 ? O THR C 286 N VAL C 285 ? N VAL C 263 
AA9 8  9  O ALA C 280 ? O ALA C 258 N ALA C 259 ? N ALA C 237 
AA9 9  10 O LEU C 263 ? O LEU C 241 N VAL C 195 ? N VAL C 173 
AA9 10 11 N VAL C 194 ? N VAL C 172 O ASN C 216 ? O ASN C 194 
AA9 11 12 N ALA C 219 ? N ALA C 197 O VAL C 237 ? O VAL C 215 
AB1 1  2  N PHE B 295 ? N PHE B 273 O LEU C 297 ? O LEU C 275 
AB2 1  2  N HIS B 337 ? N HIS B 315 O ARG B 359 ? O ARG B 337 
AB3 1  2  N VAL C 31  ? N VAL C 9   O THR C 40  ? O THR C 18  
AB4 1  2  O VAL C 150 ? O VAL C 128 N VAL C 56  ? N VAL C 34  
AB4 2  3  N GLN C 59  ? N GLN C 37  O VAL C 90  ? O VAL C 68  
AB4 3  4  N GLY C 91  ? N GLY C 69  O VAL C 109 ? O VAL C 87  
AB4 4  5  N GLY C 110 ? N GLY C 88  O GLY C 158 ? O GLY C 136 
AB5 1  2  O VAL C 150 ? O VAL C 128 N VAL C 56  ? N VAL C 34  
AB5 2  3  N SER C 61  ? N SER C 39  O LEU C 362 ? O LEU C 340 
AB5 3  4  O ASP C 363 ? O ASP C 341 N ALA C 339 ? N ALA C 317 
AB6 1  2  N ALA D 29  ? N ALA D 7   O ASP D 42  ? O ASP D 20  
AB7 1  2  O ALA D 152 ? O ALA D 130 N ILE D 54  ? N ILE D 32  
AB7 2  3  N GLN D 55  ? N GLN D 33  O ALA D 95  ? O ALA D 73  
AB7 3  4  N GLY D 91  ? N GLY D 69  O VAL D 109 ? O VAL D 87  
AB7 4  5  N GLY D 110 ? N GLY D 88  O GLY D 158 ? O GLY D 136 
AB8 1  2  O ALA D 152 ? O ALA D 130 N ILE D 54  ? N ILE D 32  
AB8 2  3  N SER D 61  ? N SER D 39  O LEU D 362 ? O LEU D 340 
AB8 3  4  O VAL D 361 ? O VAL D 339 N ALA D 339 ? N ALA D 317 
# 
_pdbx_entry_details.entry_id                   9FLZ 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLU B 21  ? ? -100.18 73.99   
2 1 ARG B 247 ? ? -144.70 -28.04  
3 1 TYR C 93  ? ? -91.97  -61.11  
4 1 LYS C 248 ? ? 72.12   -16.11  
5 1 LYS D 6   ? ? -119.38 50.97   
6 1 ASP D 52  ? ? -92.22  52.07   
7 1 TYR D 118 ? ? -120.48 -50.10  
8 1 ALA D 125 ? ? -171.24 -178.56 
9 1 ASP D 307 ? ? -69.77  4.02    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FLZ 
_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                    9FLZ 
_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                  3.0 
_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               206685 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 PDEN_2367 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9FLZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9FLZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_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                9FLZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -21 ? A MET 1   
2   1 Y 1 A GLY -20 ? A GLY 2   
3   1 Y 1 A HIS -19 ? A HIS 3   
4   1 Y 1 A HIS -18 ? A HIS 4   
5   1 Y 1 A HIS -17 ? A HIS 5   
6   1 Y 1 A HIS -16 ? A HIS 6   
7   1 Y 1 A HIS -15 ? A HIS 7   
8   1 Y 1 A HIS -14 ? A HIS 8   
9   1 Y 1 A HIS -13 ? A HIS 9   
10  1 Y 1 A HIS -12 ? A HIS 10  
11  1 Y 1 A HIS -11 ? A HIS 11  
12  1 Y 1 A HIS -10 ? A HIS 12  
13  1 Y 1 A SER -9  ? A SER 13  
14  1 Y 1 A SER -8  ? A SER 14  
15  1 Y 1 A GLY -7  ? A GLY 15  
16  1 Y 1 A HIS -6  ? A HIS 16  
17  1 Y 1 A ILE -5  ? A ILE 17  
18  1 Y 1 A GLU -4  ? A GLU 18  
19  1 Y 1 A GLY -3  ? A GLY 19  
20  1 Y 1 A ARG -2  ? A ARG 20  
21  1 Y 1 A HIS -1  ? A HIS 21  
22  1 Y 1 A ASN 0   ? A ASN 22  
23  1 Y 1 A MET 1   ? A MET 23  
24  1 Y 1 A ALA 2   ? A ALA 24  
25  1 Y 1 A LYS 331 ? A LYS 353 
26  1 Y 1 A GLY 332 ? A GLY 354 
27  1 Y 1 A GLN 333 ? A GLN 355 
28  1 Y 1 A ILE 334 ? A ILE 356 
29  1 Y 1 A GLU 335 ? A GLU 357 
30  1 Y 1 A GLY 344 ? A GLY 366 
31  1 Y 1 B MET -21 ? B MET 1   
32  1 Y 1 B GLY -20 ? B GLY 2   
33  1 Y 1 B HIS -19 ? B HIS 3   
34  1 Y 1 B HIS -18 ? B HIS 4   
35  1 Y 1 B HIS -17 ? B HIS 5   
36  1 Y 1 B HIS -16 ? B HIS 6   
37  1 Y 1 B HIS -15 ? B HIS 7   
38  1 Y 1 B HIS -14 ? B HIS 8   
39  1 Y 1 B HIS -13 ? B HIS 9   
40  1 Y 1 B HIS -12 ? B HIS 10  
41  1 Y 1 B HIS -11 ? B HIS 11  
42  1 Y 1 B HIS -10 ? B HIS 12  
43  1 Y 1 B SER -9  ? B SER 13  
44  1 Y 1 B SER -8  ? B SER 14  
45  1 Y 1 B GLY -7  ? B GLY 15  
46  1 Y 1 B HIS -6  ? B HIS 16  
47  1 Y 1 B ILE -5  ? B ILE 17  
48  1 Y 1 B GLU -4  ? B GLU 18  
49  1 Y 1 B GLY -3  ? B GLY 19  
50  1 Y 1 B ARG -2  ? B ARG 20  
51  1 Y 1 B HIS -1  ? B HIS 21  
52  1 Y 1 B ASN 0   ? B ASN 22  
53  1 Y 1 B MET 1   ? B MET 23  
54  1 Y 1 B ALA 2   ? B ALA 24  
55  1 Y 1 B GLY 332 ? B GLY 354 
56  1 Y 1 B GLN 333 ? B GLN 355 
57  1 Y 1 B ILE 334 ? B ILE 356 
58  1 Y 1 B GLU 335 ? B GLU 357 
59  1 Y 1 B GLY 344 ? B GLY 366 
60  1 Y 1 C MET -21 ? C MET 1   
61  1 Y 1 C GLY -20 ? C GLY 2   
62  1 Y 1 C HIS -19 ? C HIS 3   
63  1 Y 1 C HIS -18 ? C HIS 4   
64  1 Y 1 C HIS -17 ? C HIS 5   
65  1 Y 1 C HIS -16 ? C HIS 6   
66  1 Y 1 C HIS -15 ? C HIS 7   
67  1 Y 1 C HIS -14 ? C HIS 8   
68  1 Y 1 C HIS -13 ? C HIS 9   
69  1 Y 1 C HIS -12 ? C HIS 10  
70  1 Y 1 C HIS -11 ? C HIS 11  
71  1 Y 1 C HIS -10 ? C HIS 12  
72  1 Y 1 C SER -9  ? C SER 13  
73  1 Y 1 C SER -8  ? C SER 14  
74  1 Y 1 C GLY -7  ? C GLY 15  
75  1 Y 1 C HIS -6  ? C HIS 16  
76  1 Y 1 C ILE -5  ? C ILE 17  
77  1 Y 1 C GLU -4  ? C GLU 18  
78  1 Y 1 C GLY -3  ? C GLY 19  
79  1 Y 1 C ARG -2  ? C ARG 20  
80  1 Y 1 C HIS -1  ? C HIS 21  
81  1 Y 1 C ASN 0   ? C ASN 22  
82  1 Y 1 C MET 1   ? C MET 23  
83  1 Y 1 C ALA 2   ? C ALA 24  
84  1 Y 1 C LYS 3   ? C LYS 25  
85  1 Y 1 C THR 4   ? C THR 26  
86  1 Y 1 C GLN 333 ? C GLN 355 
87  1 Y 1 C ILE 334 ? C ILE 356 
88  1 Y 1 C GLU 335 ? C GLU 357 
89  1 Y 1 C GLY 344 ? C GLY 366 
90  1 Y 1 D MET -21 ? D MET 1   
91  1 Y 1 D GLY -20 ? D GLY 2   
92  1 Y 1 D HIS -19 ? D HIS 3   
93  1 Y 1 D HIS -18 ? D HIS 4   
94  1 Y 1 D HIS -17 ? D HIS 5   
95  1 Y 1 D HIS -16 ? D HIS 6   
96  1 Y 1 D HIS -15 ? D HIS 7   
97  1 Y 1 D HIS -14 ? D HIS 8   
98  1 Y 1 D HIS -13 ? D HIS 9   
99  1 Y 1 D HIS -12 ? D HIS 10  
100 1 Y 1 D HIS -11 ? D HIS 11  
101 1 Y 1 D HIS -10 ? D HIS 12  
102 1 Y 1 D SER -9  ? D SER 13  
103 1 Y 1 D SER -8  ? D SER 14  
104 1 Y 1 D GLY -7  ? D GLY 15  
105 1 Y 1 D HIS -6  ? D HIS 16  
106 1 Y 1 D ILE -5  ? D ILE 17  
107 1 Y 1 D GLU -4  ? D GLU 18  
108 1 Y 1 D GLY -3  ? D GLY 19  
109 1 Y 1 D ARG -2  ? D ARG 20  
110 1 Y 1 D HIS -1  ? D HIS 21  
111 1 Y 1 D ASN 0   ? D ASN 22  
112 1 Y 1 D MET 1   ? D MET 23  
113 1 Y 1 D ALA 2   ? D ALA 24  
114 1 Y 1 D LYS 3   ? D LYS 25  
115 1 Y 1 D LYS 331 ? D LYS 353 
116 1 Y 1 D GLY 332 ? D GLY 354 
117 1 Y 1 D GLN 333 ? D GLN 355 
118 1 Y 1 D GLY 344 ? D GLY 366 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
PHE N    N  N N 250 
PHE CA   C  N S 251 
PHE C    C  N N 252 
PHE O    O  N N 253 
PHE CB   C  N N 254 
PHE CG   C  Y N 255 
PHE CD1  C  Y N 256 
PHE CD2  C  Y N 257 
PHE CE1  C  Y N 258 
PHE CE2  C  Y N 259 
PHE CZ   C  Y N 260 
PHE OXT  O  N N 261 
PHE H    H  N N 262 
PHE H2   H  N N 263 
PHE HA   H  N N 264 
PHE HB2  H  N N 265 
PHE HB3  H  N N 266 
PHE HD1  H  N N 267 
PHE HD2  H  N N 268 
PHE HE1  H  N N 269 
PHE HE2  H  N N 270 
PHE HZ   H  N N 271 
PHE HXT  H  N N 272 
PRO N    N  N N 273 
PRO CA   C  N S 274 
PRO C    C  N N 275 
PRO O    O  N N 276 
PRO CB   C  N N 277 
PRO CG   C  N N 278 
PRO CD   C  N N 279 
PRO OXT  O  N N 280 
PRO H    H  N N 281 
PRO HA   H  N N 282 
PRO HB2  H  N N 283 
PRO HB3  H  N N 284 
PRO HG2  H  N N 285 
PRO HG3  H  N N 286 
PRO HD2  H  N N 287 
PRO HD3  H  N N 288 
PRO HXT  H  N N 289 
SER N    N  N N 290 
SER CA   C  N S 291 
SER C    C  N N 292 
SER O    O  N N 293 
SER CB   C  N N 294 
SER OG   O  N N 295 
SER OXT  O  N N 296 
SER H    H  N N 297 
SER H2   H  N N 298 
SER HA   H  N N 299 
SER HB2  H  N N 300 
SER HB3  H  N N 301 
SER HG   H  N N 302 
SER HXT  H  N N 303 
THR N    N  N N 304 
THR CA   C  N S 305 
THR C    C  N N 306 
THR O    O  N N 307 
THR CB   C  N R 308 
THR OG1  O  N N 309 
THR CG2  C  N N 310 
THR OXT  O  N N 311 
THR H    H  N N 312 
THR H2   H  N N 313 
THR HA   H  N N 314 
THR HB   H  N N 315 
THR HG1  H  N N 316 
THR HG21 H  N N 317 
THR HG22 H  N N 318 
THR HG23 H  N N 319 
THR HXT  H  N N 320 
TRP N    N  N N 321 
TRP CA   C  N S 322 
TRP C    C  N N 323 
TRP O    O  N N 324 
TRP CB   C  N N 325 
TRP CG   C  Y N 326 
TRP CD1  C  Y N 327 
TRP CD2  C  Y N 328 
TRP NE1  N  Y N 329 
TRP CE2  C  Y N 330 
TRP CE3  C  Y N 331 
TRP CZ2  C  Y N 332 
TRP CZ3  C  Y N 333 
TRP CH2  C  Y N 334 
TRP OXT  O  N N 335 
TRP H    H  N N 336 
TRP H2   H  N N 337 
TRP HA   H  N N 338 
TRP HB2  H  N N 339 
TRP HB3  H  N N 340 
TRP HD1  H  N N 341 
TRP HE1  H  N N 342 
TRP HE3  H  N N 343 
TRP HZ2  H  N N 344 
TRP HZ3  H  N N 345 
TRP HH2  H  N N 346 
TRP HXT  H  N N 347 
TYR N    N  N N 348 
TYR CA   C  N S 349 
TYR C    C  N N 350 
TYR O    O  N N 351 
TYR CB   C  N N 352 
TYR CG   C  Y N 353 
TYR CD1  C  Y N 354 
TYR CD2  C  Y N 355 
TYR CE1  C  Y N 356 
TYR CE2  C  Y N 357 
TYR CZ   C  Y N 358 
TYR OH   O  N N 359 
TYR OXT  O  N N 360 
TYR H    H  N N 361 
TYR H2   H  N N 362 
TYR HA   H  N N 363 
TYR HB2  H  N N 364 
TYR HB3  H  N N 365 
TYR HD1  H  N N 366 
TYR HD2  H  N N 367 
TYR HE1  H  N N 368 
TYR HE2  H  N N 369 
TYR HH   H  N N 370 
TYR HXT  H  N N 371 
VAL N    N  N N 372 
VAL CA   C  N S 373 
VAL C    C  N N 374 
VAL O    O  N N 375 
VAL CB   C  N N 376 
VAL CG1  C  N N 377 
VAL CG2  C  N N 378 
VAL OXT  O  N N 379 
VAL H    H  N N 380 
VAL H2   H  N N 381 
VAL HA   H  N N 382 
VAL HB   H  N N 383 
VAL HG11 H  N N 384 
VAL HG12 H  N N 385 
VAL HG13 H  N N 386 
VAL HG21 H  N N 387 
VAL HG22 H  N N 388 
VAL HG23 H  N N 389 
VAL HXT  H  N N 390 
ZN  ZN   ZN N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-05 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FLZ 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'Alcohol dehydrogenase' 
# 
_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          266 
_em_entity_assembly_naturalsource.organism             'Paracoccus denitrificans' 
_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_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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           0.3 
_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   'Chinese Scholarship Council' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           CSC202207720003 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9FLZ 
_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  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . LYS A 1 25  ? 70.693  79.760  130.434 1.00 58.90 ? 3    LYS A N   1 
ATOM   2    C  CA  . LYS A 1 25  ? 70.116  80.798  131.279 1.00 58.90 ? 3    LYS A CA  1 
ATOM   3    C  C   . LYS A 1 25  ? 69.645  81.985  130.452 1.00 58.90 ? 3    LYS A C   1 
ATOM   4    O  O   . LYS A 1 25  ? 69.522  81.898  129.231 1.00 58.90 ? 3    LYS A O   1 
ATOM   5    C  CB  . LYS A 1 25  ? 71.122  81.275  132.328 1.00 58.90 ? 3    LYS A CB  1 
ATOM   6    C  CG  . LYS A 1 25  ? 71.440  80.267  133.418 1.00 58.90 ? 3    LYS A CG  1 
ATOM   7    C  CD  . LYS A 1 25  ? 72.525  79.297  132.992 1.00 58.90 ? 3    LYS A CD  1 
ATOM   8    C  CE  . LYS A 1 25  ? 72.974  78.436  134.157 1.00 58.90 ? 3    LYS A CE  1 
ATOM   9    N  NZ  . LYS A 1 25  ? 74.023  77.467  133.747 1.00 58.90 ? 3    LYS A NZ  1 
ATOM   10   N  N   . THR A 1 26  ? 69.383  83.099  131.130 1.00 57.09 ? 4    THR A N   1 
ATOM   11   C  CA  . THR A 1 26  ? 68.899  84.308  130.486 1.00 57.09 ? 4    THR A CA  1 
ATOM   12   C  C   . THR A 1 26  ? 69.671  85.504  131.023 1.00 57.09 ? 4    THR A C   1 
ATOM   13   O  O   . THR A 1 26  ? 70.184  85.481  132.144 1.00 57.09 ? 4    THR A O   1 
ATOM   14   C  CB  . THR A 1 26  ? 67.392  84.516  130.714 1.00 57.09 ? 4    THR A CB  1 
ATOM   15   O  OG1 . THR A 1 26  ? 67.108  84.488  132.118 1.00 57.09 ? 4    THR A OG1 1 
ATOM   16   C  CG2 . THR A 1 26  ? 66.583  83.434  130.015 1.00 57.09 ? 4    THR A CG2 1 
ATOM   17   N  N   . MET A 1 27  ? 69.757  86.547  130.204 1.00 51.50 ? 5    MET A N   1 
ATOM   18   C  CA  . MET A 1 27  ? 70.363  87.811  130.591 1.00 51.50 ? 5    MET A CA  1 
ATOM   19   C  C   . MET A 1 27  ? 69.492  88.948  130.079 1.00 51.50 ? 5    MET A C   1 
ATOM   20   O  O   . MET A 1 27  ? 68.595  88.750  129.257 1.00 51.50 ? 5    MET A O   1 
ATOM   21   C  CB  . MET A 1 27  ? 71.791  87.939  130.047 1.00 51.50 ? 5    MET A CB  1 
ATOM   22   C  CG  . MET A 1 27  ? 71.858  88.113  128.540 1.00 51.50 ? 5    MET A CG  1 
ATOM   23   S  SD  . MET A 1 27  ? 73.485  88.616  127.958 1.00 51.50 ? 5    MET A SD  1 
ATOM   24   C  CE  . MET A 1 27  ? 73.243  88.554  126.187 1.00 51.50 ? 5    MET A CE  1 
ATOM   25   N  N   . LYS A 1 28  ? 69.766  90.153  130.566 1.00 50.80 ? 6    LYS A N   1 
ATOM   26   C  CA  . LYS A 1 28  ? 69.093  91.351  130.086 1.00 50.80 ? 6    LYS A CA  1 
ATOM   27   C  C   . LYS A 1 28  ? 69.811  91.883  128.854 1.00 50.80 ? 6    LYS A C   1 
ATOM   28   O  O   . LYS A 1 28  ? 71.042  91.866  128.785 1.00 50.80 ? 6    LYS A O   1 
ATOM   29   C  CB  . LYS A 1 28  ? 69.056  92.421  131.176 1.00 50.80 ? 6    LYS A CB  1 
ATOM   30   C  CG  . LYS A 1 28  ? 67.776  92.437  131.986 1.00 50.80 ? 6    LYS A CG  1 
ATOM   31   C  CD  . LYS A 1 28  ? 66.588  92.743  131.096 1.00 50.80 ? 6    LYS A CD  1 
ATOM   32   C  CE  . LYS A 1 28  ? 65.371  93.141  131.908 1.00 50.80 ? 6    LYS A CE  1 
ATOM   33   N  NZ  . LYS A 1 28  ? 64.241  93.549  131.030 1.00 50.80 ? 6    LYS A NZ  1 
ATOM   34   N  N   . ALA A 1 29  ? 69.036  92.357  127.881 1.00 48.36 ? 7    ALA A N   1 
ATOM   35   C  CA  . ALA A 1 29  ? 69.621  92.831  126.636 1.00 48.36 ? 7    ALA A CA  1 
ATOM   36   C  C   . ALA A 1 29  ? 68.698  93.835  125.968 1.00 48.36 ? 7    ALA A C   1 
ATOM   37   O  O   . ALA A 1 29  ? 67.493  93.605  125.864 1.00 48.36 ? 7    ALA A O   1 
ATOM   38   C  CB  . ALA A 1 29  ? 69.903  91.671  125.677 1.00 48.36 ? 7    ALA A CB  1 
ATOM   39   N  N   . ALA A 1 30  ? 69.279  94.940  125.501 1.00 47.19 ? 8    ALA A N   1 
ATOM   40   C  CA  . ALA A 1 30  ? 68.535  95.965  124.770 1.00 47.19 ? 8    ALA A CA  1 
ATOM   41   C  C   . ALA A 1 30  ? 68.535  95.595  123.289 1.00 47.19 ? 8    ALA A C   1 
ATOM   42   O  O   . ALA A 1 30  ? 69.297  96.126  122.479 1.00 47.19 ? 8    ALA A O   1 
ATOM   43   C  CB  . ALA A 1 30  ? 69.141  97.340  125.010 1.00 47.19 ? 8    ALA A CB  1 
ATOM   44   N  N   . VAL A 1 31  ? 67.654  94.663  122.936 1.00 46.90 ? 9    VAL A N   1 
ATOM   45   C  CA  . VAL A 1 31  ? 67.610  94.130  121.580 1.00 46.90 ? 9    VAL A CA  1 
ATOM   46   C  C   . VAL A 1 31  ? 66.940  95.133  120.651 1.00 46.90 ? 9    VAL A C   1 
ATOM   47   O  O   . VAL A 1 31  ? 65.967  95.803  121.024 1.00 46.90 ? 9    VAL A O   1 
ATOM   48   C  CB  . VAL A 1 31  ? 66.878  92.778  121.560 1.00 46.90 ? 9    VAL A CB  1 
ATOM   49   C  CG1 . VAL A 1 31  ? 66.932  92.163  120.174 1.00 46.90 ? 9    VAL A CG1 1 
ATOM   50   C  CG2 . VAL A 1 31  ? 67.479  91.837  122.585 1.00 46.90 ? 9    VAL A CG2 1 
ATOM   51   N  N   . VAL A 1 32  ? 67.477  95.251  119.436 1.00 44.18 ? 10   VAL A N   1 
ATOM   52   C  CA  . VAL A 1 32  ? 66.838  96.011  118.360 1.00 44.18 ? 10   VAL A CA  1 
ATOM   53   C  C   . VAL A 1 32  ? 66.048  94.995  117.540 1.00 44.18 ? 10   VAL A C   1 
ATOM   54   O  O   . VAL A 1 32  ? 66.564  94.387  116.603 1.00 44.18 ? 10   VAL A O   1 
ATOM   55   C  CB  . VAL A 1 32  ? 67.852  96.771  117.511 1.00 44.18 ? 10   VAL A CB  1 
ATOM   56   C  CG1 . VAL A 1 32  ? 67.144  97.569  116.429 1.00 44.18 ? 10   VAL A CG1 1 
ATOM   57   C  CG2 . VAL A 1 32  ? 68.685  97.680  118.371 1.00 44.18 ? 10   VAL A CG2 1 
ATOM   58   N  N   . ARG A 1 33  ? 64.778  94.806  117.906 1.00 48.55 ? 11   ARG A N   1 
ATOM   59   C  CA  . ARG A 1 33  ? 63.944  93.815  117.231 1.00 48.55 ? 11   ARG A CA  1 
ATOM   60   C  C   . ARG A 1 33  ? 63.844  94.103  115.739 1.00 48.55 ? 11   ARG A C   1 
ATOM   61   O  O   . ARG A 1 33  ? 64.058  93.216  114.905 1.00 48.55 ? 11   ARG A O   1 
ATOM   62   C  CB  . ARG A 1 33  ? 62.556  93.780  117.866 1.00 48.55 ? 11   ARG A CB  1 
ATOM   63   C  CG  . ARG A 1 33  ? 62.555  93.462  119.349 1.00 48.55 ? 11   ARG A CG  1 
ATOM   64   C  CD  . ARG A 1 33  ? 63.214  92.125  119.641 1.00 48.55 ? 11   ARG A CD  1 
ATOM   65   N  NE  . ARG A 1 33  ? 62.605  91.040  118.881 1.00 48.55 ? 11   ARG A NE  1 
ATOM   66   C  CZ  . ARG A 1 33  ? 62.813  89.751  119.125 1.00 48.55 ? 11   ARG A CZ  1 
ATOM   67   N  NH1 . ARG A 1 33  ? 63.610  89.381  120.119 1.00 48.55 ? 11   ARG A NH1 1 
ATOM   68   N  NH2 . ARG A 1 33  ? 62.218  88.830  118.380 1.00 48.55 ? 11   ARG A NH2 1 
ATOM   69   N  N   . GLU A 1 34  ? 63.508  95.338  115.383 1.00 51.64 ? 12   GLU A N   1 
ATOM   70   C  CA  . GLU A 1 34  ? 63.520  95.774  113.997 1.00 51.64 ? 12   GLU A CA  1 
ATOM   71   C  C   . GLU A 1 34  ? 63.939  97.236  113.955 1.00 51.64 ? 12   GLU A C   1 
ATOM   72   O  O   . GLU A 1 34  ? 63.978  97.926  114.977 1.00 51.64 ? 12   GLU A O   1 
ATOM   73   C  CB  . GLU A 1 34  ? 62.157  95.569  113.322 1.00 51.64 ? 12   GLU A CB  1 
ATOM   74   C  CG  . GLU A 1 34  ? 60.977  96.120  114.100 1.00 51.64 ? 12   GLU A CG  1 
ATOM   75   C  CD  . GLU A 1 34  ? 59.708  96.159  113.272 1.00 51.64 ? 12   GLU A CD  1 
ATOM   76   O  OE1 . GLU A 1 34  ? 59.807  96.090  112.030 1.00 51.64 ? 12   GLU A OE1 1 
ATOM   77   O  OE2 . GLU A 1 34  ? 58.611  96.257  113.861 1.00 51.64 ? 12   GLU A OE2 1 
ATOM   78   N  N   . PHE A 1 35  ? 64.273  97.703  112.758 1.00 48.45 ? 13   PHE A N   1 
ATOM   79   C  CA  . PHE A 1 35  ? 64.667  99.091  112.593 1.00 48.45 ? 13   PHE A CA  1 
ATOM   80   C  C   . PHE A 1 35  ? 63.474  100.011 112.810 1.00 48.45 ? 13   PHE A C   1 
ATOM   81   O  O   . PHE A 1 35  ? 62.330  99.669  112.500 1.00 48.45 ? 13   PHE A O   1 
ATOM   82   C  CB  . PHE A 1 35  ? 65.261  99.313  111.206 1.00 48.45 ? 13   PHE A CB  1 
ATOM   83   C  CG  . PHE A 1 35  ? 66.459  98.463  110.926 1.00 48.45 ? 13   PHE A CG  1 
ATOM   84   C  CD1 . PHE A 1 35  ? 67.422  98.267  111.897 1.00 48.45 ? 13   PHE A CD1 1 
ATOM   85   C  CD2 . PHE A 1 35  ? 66.613  97.842  109.701 1.00 48.45 ? 13   PHE A CD2 1 
ATOM   86   C  CE1 . PHE A 1 35  ? 68.520  97.480  111.646 1.00 48.45 ? 13   PHE A CE1 1 
ATOM   87   C  CE2 . PHE A 1 35  ? 67.711  97.052  109.445 1.00 48.45 ? 13   PHE A CE2 1 
ATOM   88   C  CZ  . PHE A 1 35  ? 68.667  96.872  110.418 1.00 48.45 ? 13   PHE A CZ  1 
ATOM   89   N  N   . GLY A 1 36  ? 63.753  101.191 113.354 1.00 52.46 ? 14   GLY A N   1 
ATOM   90   C  CA  . GLY A 1 36  ? 62.703  102.141 113.654 1.00 52.46 ? 14   GLY A CA  1 
ATOM   91   C  C   . GLY A 1 36  ? 62.166  102.005 115.061 1.00 52.46 ? 14   GLY A C   1 
ATOM   92   O  O   . GLY A 1 36  ? 62.260  102.940 115.861 1.00 52.46 ? 14   GLY A O   1 
ATOM   93   N  N   . LYS A 1 37  ? 61.595  100.840 115.372 1.00 57.33 ? 15   LYS A N   1 
ATOM   94   C  CA  . LYS A 1 37  ? 61.018  100.553 116.680 1.00 57.33 ? 15   LYS A CA  1 
ATOM   95   C  C   . LYS A 1 37  ? 62.023  100.824 117.794 1.00 57.33 ? 15   LYS A C   1 
ATOM   96   O  O   . LYS A 1 37  ? 63.238  100.730 117.572 1.00 57.33 ? 15   LYS A O   1 
ATOM   97   C  CB  . LYS A 1 37  ? 60.536  99.102  116.734 1.00 57.33 ? 15   LYS A CB  1 
ATOM   98   C  CG  . LYS A 1 37  ? 59.329  98.821  115.851 1.00 57.33 ? 15   LYS A CG  1 
ATOM   99   C  CD  . LYS A 1 37  ? 58.146  99.682  116.258 1.00 57.33 ? 15   LYS A CD  1 
ATOM   100  C  CE  . LYS A 1 37  ? 57.727  99.394  117.691 1.00 57.33 ? 15   LYS A CE  1 
ATOM   101  N  NZ  . LYS A 1 37  ? 56.666  100.322 118.166 1.00 57.33 ? 15   LYS A NZ  1 
ATOM   102  N  N   . PRO A 1 38  ? 61.566  101.174 118.994 1.00 55.22 ? 16   PRO A N   1 
ATOM   103  C  CA  . PRO A 1 38  ? 62.503  101.424 120.092 1.00 55.22 ? 16   PRO A CA  1 
ATOM   104  C  C   . PRO A 1 38  ? 63.129  100.130 120.585 1.00 55.22 ? 16   PRO A C   1 
ATOM   105  O  O   . PRO A 1 38  ? 62.641  99.029  120.326 1.00 55.22 ? 16   PRO A O   1 
ATOM   106  C  CB  . PRO A 1 38  ? 61.623  102.062 121.169 1.00 55.22 ? 16   PRO A CB  1 
ATOM   107  C  CG  . PRO A 1 38  ? 60.264  101.509 120.898 1.00 55.22 ? 16   PRO A CG  1 
ATOM   108  C  CD  . PRO A 1 38  ? 60.169  101.402 119.402 1.00 55.22 ? 16   PRO A CD  1 
ATOM   109  N  N   . LEU A 1 39  ? 64.237  100.279 121.304 1.00 51.59 ? 17   LEU A N   1 
ATOM   110  C  CA  . LEU A 1 39  ? 64.936  99.112  121.821 1.00 51.59 ? 17   LEU A CA  1 
ATOM   111  C  C   . LEU A 1 39  ? 64.110  98.434  122.900 1.00 51.59 ? 17   LEU A C   1 
ATOM   112  O  O   . LEU A 1 39  ? 63.463  99.092  123.719 1.00 51.59 ? 17   LEU A O   1 
ATOM   113  C  CB  . LEU A 1 39  ? 66.302  99.494  122.379 1.00 51.59 ? 17   LEU A CB  1 
ATOM   114  C  CG  . LEU A 1 39  ? 67.447  99.364  121.381 1.00 51.59 ? 17   LEU A CG  1 
ATOM   115  C  CD1 . LEU A 1 39  ? 67.265  100.362 120.260 1.00 51.59 ? 17   LEU A CD1 1 
ATOM   116  C  CD2 . LEU A 1 39  ? 68.783  99.555  122.072 1.00 51.59 ? 17   LEU A CD2 1 
ATOM   117  N  N   . THR A 1 40  ? 64.139  97.107  122.897 1.00 51.80 ? 18   THR A N   1 
ATOM   118  C  CA  . THR A 1 40  ? 63.358  96.303  123.826 1.00 51.80 ? 18   THR A CA  1 
ATOM   119  C  C   . THR A 1 40  ? 64.311  95.644  124.816 1.00 51.80 ? 18   THR A C   1 
ATOM   120  O  O   . THR A 1 40  ? 65.165  94.841  124.425 1.00 51.80 ? 18   THR A O   1 
ATOM   121  C  CB  . THR A 1 40  ? 62.535  95.261  123.075 1.00 51.80 ? 18   THR A CB  1 
ATOM   122  O  OG1 . THR A 1 40  ? 63.405  94.472  122.255 1.00 51.80 ? 18   THR A OG1 1 
ATOM   123  C  CG2 . THR A 1 40  ? 61.492  95.936  122.200 1.00 51.80 ? 18   THR A CG2 1 
ATOM   124  N  N   . ILE A 1 41  ? 64.188  96.011  126.088 1.00 52.06 ? 19   ILE A N   1 
ATOM   125  C  CA  . ILE A 1 41  ? 64.960  95.359  127.141 1.00 52.06 ? 19   ILE A CA  1 
ATOM   126  C  C   . ILE A 1 41  ? 64.296  94.016  127.424 1.00 52.06 ? 19   ILE A C   1 
ATOM   127  O  O   . ILE A 1 41  ? 63.201  93.963  127.990 1.00 52.06 ? 19   ILE A O   1 
ATOM   128  C  CB  . ILE A 1 41  ? 65.038  96.224  128.403 1.00 52.06 ? 19   ILE A CB  1 
ATOM   129  C  CG1 . ILE A 1 41  ? 65.147  97.703  128.033 1.00 52.06 ? 19   ILE A CG1 1 
ATOM   130  C  CG2 . ILE A 1 41  ? 66.232  95.820  129.251 1.00 52.06 ? 19   ILE A CG2 1 
ATOM   131  C  CD1 . ILE A 1 41  ? 66.448  98.077  127.369 1.00 52.06 ? 19   ILE A CD1 1 
ATOM   132  N  N   . ASP A 1 42  ? 64.952  92.932  127.024 1.00 53.32 ? 20   ASP A N   1 
ATOM   133  C  CA  . ASP A 1 42  ? 64.379  91.598  127.082 1.00 53.32 ? 20   ASP A CA  1 
ATOM   134  C  C   . ASP A 1 42  ? 65.299  90.669  127.859 1.00 53.32 ? 20   ASP A C   1 
ATOM   135  O  O   . ASP A 1 42  ? 66.459  90.986  128.141 1.00 53.32 ? 20   ASP A O   1 
ATOM   136  C  CB  . ASP A 1 42  ? 64.150  91.023  125.677 1.00 53.32 ? 20   ASP A CB  1 
ATOM   137  C  CG  . ASP A 1 42  ? 63.624  92.053  124.701 1.00 53.32 ? 20   ASP A CG  1 
ATOM   138  O  OD1 . ASP A 1 42  ? 62.780  92.878  125.106 1.00 53.32 ? 20   ASP A OD1 1 
ATOM   139  O  OD2 . ASP A 1 42  ? 64.056  92.039  123.530 1.00 53.32 ? 20   ASP A OD2 1 
ATOM   140  N  N   . GLU A 1 43  ? 64.756  89.503  128.194 1.00 55.06 ? 21   GLU A N   1 
ATOM   141  C  CA  . GLU A 1 43  ? 65.530  88.384  128.705 1.00 55.06 ? 21   GLU A CA  1 
ATOM   142  C  C   . GLU A 1 43  ? 65.914  87.508  127.520 1.00 55.06 ? 21   GLU A C   1 
ATOM   143  O  O   . GLU A 1 43  ? 65.043  86.910  126.880 1.00 55.06 ? 21   GLU A O   1 
ATOM   144  C  CB  . GLU A 1 43  ? 64.733  87.583  129.734 1.00 55.06 ? 21   GLU A CB  1 
ATOM   145  C  CG  . GLU A 1 43  ? 64.232  88.401  130.911 1.00 55.06 ? 21   GLU A CG  1 
ATOM   146  C  CD  . GLU A 1 43  ? 65.329  88.744  131.899 1.00 55.06 ? 21   GLU A CD  1 
ATOM   147  O  OE1 . GLU A 1 43  ? 66.307  87.975  131.994 1.00 55.06 ? 21   GLU A OE1 1 
ATOM   148  O  OE2 . GLU A 1 43  ? 65.210  89.783  132.581 1.00 55.06 ? 21   GLU A OE2 1 
ATOM   149  N  N   . VAL A 1 44  ? 67.208  87.444  127.222 1.00 53.67 ? 22   VAL A N   1 
ATOM   150  C  CA  . VAL A 1 44  ? 67.688  86.696  126.063 1.00 53.67 ? 22   VAL A CA  1 
ATOM   151  C  C   . VAL A 1 44  ? 68.638  85.607  126.547 1.00 53.67 ? 22   VAL A C   1 
ATOM   152  O  O   . VAL A 1 44  ? 69.269  85.765  127.603 1.00 53.67 ? 22   VAL A O   1 
ATOM   153  C  CB  . VAL A 1 44  ? 68.362  87.624  125.038 1.00 53.67 ? 22   VAL A CB  1 
ATOM   154  C  CG1 . VAL A 1 44  ? 67.451  88.794  124.702 1.00 53.67 ? 22   VAL A CG1 1 
ATOM   155  C  CG2 . VAL A 1 44  ? 69.695  88.116  125.555 1.00 53.67 ? 22   VAL A CG2 1 
ATOM   156  N  N   . PRO A 1 45  ? 68.752  84.487  125.833 1.00 54.43 ? 23   PRO A N   1 
ATOM   157  C  CA  . PRO A 1 45  ? 69.612  83.395  126.304 1.00 54.43 ? 23   PRO A CA  1 
ATOM   158  C  C   . PRO A 1 45  ? 71.059  83.841  126.466 1.00 54.43 ? 23   PRO A C   1 
ATOM   159  O  O   . PRO A 1 45  ? 71.579  84.629  125.675 1.00 54.43 ? 23   PRO A O   1 
ATOM   160  C  CB  . PRO A 1 45  ? 69.471  82.335  125.207 1.00 54.43 ? 23   PRO A CB  1 
ATOM   161  C  CG  . PRO A 1 45  ? 68.165  82.632  124.565 1.00 54.43 ? 23   PRO A CG  1 
ATOM   162  C  CD  . PRO A 1 45  ? 68.016  84.120  124.612 1.00 54.43 ? 23   PRO A CD  1 
ATOM   163  N  N   . VAL A 1 46  ? 71.699  83.326  127.508 1.00 52.79 ? 24   VAL A N   1 
ATOM   164  C  CA  . VAL A 1 46  ? 73.093  83.677  127.805 1.00 52.79 ? 24   VAL A CA  1 
ATOM   165  C  C   . VAL A 1 46  ? 73.994  83.135  126.701 1.00 52.79 ? 24   VAL A C   1 
ATOM   166  O  O   . VAL A 1 46  ? 73.947  81.927  126.405 1.00 52.79 ? 24   VAL A O   1 
ATOM   167  C  CB  . VAL A 1 46  ? 73.500  83.121  129.170 1.00 52.79 ? 24   VAL A CB  1 
ATOM   168  C  CG1 . VAL A 1 46  ? 74.985  83.316  129.402 1.00 52.79 ? 24   VAL A CG1 1 
ATOM   169  C  CG2 . VAL A 1 46  ? 72.701  83.793  130.267 1.00 52.79 ? 24   VAL A CG2 1 
ATOM   170  N  N   . PRO A 1 47  ? 74.822  83.970  126.070 1.00 46.94 ? 25   PRO A N   1 
ATOM   171  C  CA  . PRO A 1 47  ? 75.670  83.504  124.962 1.00 46.94 ? 25   PRO A CA  1 
ATOM   172  C  C   . PRO A 1 47  ? 76.868  82.725  125.488 1.00 46.94 ? 25   PRO A C   1 
ATOM   173  O  O   . PRO A 1 47  ? 77.683  83.254  126.246 1.00 46.94 ? 25   PRO A O   1 
ATOM   174  C  CB  . PRO A 1 47  ? 76.098  84.806  124.276 1.00 46.94 ? 25   PRO A CB  1 
ATOM   175  C  CG  . PRO A 1 47  ? 76.079  85.817  125.369 1.00 46.94 ? 25   PRO A CG  1 
ATOM   176  C  CD  . PRO A 1 47  ? 74.966  85.417  126.305 1.00 46.94 ? 25   PRO A CD  1 
ATOM   177  N  N   . GLU A 1 48  ? 76.968  81.452  125.086 1.00 48.33 ? 26   GLU A N   1 
ATOM   178  C  CA  . GLU A 1 48  ? 78.059  80.585  125.520 1.00 48.33 ? 26   GLU A CA  1 
ATOM   179  C  C   . GLU A 1 48  ? 79.185  80.599  124.493 1.00 48.33 ? 26   GLU A C   1 
ATOM   180  O  O   . GLU A 1 48  ? 78.935  80.341  123.310 1.00 48.33 ? 26   GLU A O   1 
ATOM   181  C  CB  . GLU A 1 48  ? 77.573  79.158  125.721 1.00 48.33 ? 26   GLU A CB  1 
ATOM   182  C  CG  . GLU A 1 48  ? 78.655  78.207  126.201 1.00 48.33 ? 26   GLU A CG  1 
ATOM   183  C  CD  . GLU A 1 48  ? 78.292  76.751  125.988 1.00 48.33 ? 26   GLU A CD  1 
ATOM   184  O  OE1 . GLU A 1 48  ? 77.201  76.481  125.444 1.00 48.33 ? 26   GLU A OE1 1 
ATOM   185  O  OE2 . GLU A 1 48  ? 79.102  75.876  126.360 1.00 48.33 ? 26   GLU A OE2 1 
ATOM   186  N  N   . PRO A 1 49  ? 80.418  80.899  124.895 1.00 43.75 ? 27   PRO A N   1 
ATOM   187  C  CA  . PRO A 1 49  ? 81.529  80.882  123.938 1.00 43.75 ? 27   PRO A CA  1 
ATOM   188  C  C   . PRO A 1 49  ? 81.813  79.477  123.430 1.00 43.75 ? 27   PRO A C   1 
ATOM   189  O  O   . PRO A 1 49  ? 81.603  78.481  124.126 1.00 43.75 ? 27   PRO A O   1 
ATOM   190  C  CB  . PRO A 1 49  ? 82.705  81.424  124.755 1.00 43.75 ? 27   PRO A CB  1 
ATOM   191  C  CG  . PRO A 1 49  ? 82.372  81.058  126.153 1.00 43.75 ? 27   PRO A CG  1 
ATOM   192  C  CD  . PRO A 1 49  ? 80.876  81.179  126.264 1.00 43.75 ? 27   PRO A CD  1 
ATOM   193  N  N   . GLY A 1 50  ? 82.302  79.411  122.195 1.00 44.85 ? 28   GLY A N   1 
ATOM   194  C  CA  . GLY A 1 50  ? 82.623  78.153  121.566 1.00 44.85 ? 28   GLY A CA  1 
ATOM   195  C  C   . GLY A 1 50  ? 84.112  78.007  121.333 1.00 44.85 ? 28   GLY A C   1 
ATOM   196  O  O   . GLY A 1 50  ? 84.924  78.760  121.879 1.00 44.85 ? 28   GLY A O   1 
ATOM   197  N  N   . PRO A 1 51  ? 84.501  77.010  120.529 1.00 44.38 ? 29   PRO A N   1 
ATOM   198  C  CA  . PRO A 1 51  ? 85.928  76.795  120.243 1.00 44.38 ? 29   PRO A CA  1 
ATOM   199  C  C   . PRO A 1 51  ? 86.649  78.054  119.791 1.00 44.38 ? 29   PRO A C   1 
ATOM   200  O  O   . PRO A 1 51  ? 86.318  78.637  118.755 1.00 44.38 ? 29   PRO A O   1 
ATOM   201  C  CB  . PRO A 1 51  ? 85.899  75.736  119.136 1.00 44.38 ? 29   PRO A CB  1 
ATOM   202  C  CG  . PRO A 1 51  ? 84.650  74.956  119.421 1.00 44.38 ? 29   PRO A CG  1 
ATOM   203  C  CD  . PRO A 1 51  ? 83.651  75.964  119.930 1.00 44.38 ? 29   PRO A CD  1 
ATOM   204  N  N   . GLY A 1 52  ? 87.638  78.478  120.573 1.00 41.87 ? 30   GLY A N   1 
ATOM   205  C  CA  . GLY A 1 52  ? 88.396  79.672  120.269 1.00 41.87 ? 30   GLY A CA  1 
ATOM   206  C  C   . GLY A 1 52  ? 87.753  80.972  120.689 1.00 41.87 ? 30   GLY A C   1 
ATOM   207  O  O   . GLY A 1 52  ? 88.218  82.034  120.265 1.00 41.87 ? 30   GLY A O   1 
ATOM   208  N  N   . MET A 1 53  ? 86.705  80.930  121.507 1.00 39.77 ? 31   MET A N   1 
ATOM   209  C  CA  . MET A 1 53  ? 85.961  82.117  121.900 1.00 39.77 ? 31   MET A CA  1 
ATOM   210  C  C   . MET A 1 53  ? 86.052  82.327  123.405 1.00 39.77 ? 31   MET A C   1 
ATOM   211  O  O   . MET A 1 53  ? 86.415  81.421  124.157 1.00 39.77 ? 31   MET A O   1 
ATOM   212  C  CB  . MET A 1 53  ? 84.492  82.007  121.483 1.00 39.77 ? 31   MET A CB  1 
ATOM   213  C  CG  . MET A 1 53  ? 84.281  81.919  119.988 1.00 39.77 ? 31   MET A CG  1 
ATOM   214  S  SD  . MET A 1 53  ? 84.859  83.393  119.130 1.00 39.77 ? 31   MET A SD  1 
ATOM   215  C  CE  . MET A 1 53  ? 83.577  83.576  117.895 1.00 39.77 ? 31   MET A CE  1 
ATOM   216  N  N   . ILE A 1 54  ? 85.719  83.542  123.843 1.00 35.43 ? 32   ILE A N   1 
ATOM   217  C  CA  . ILE A 1 54  ? 85.666  83.875  125.259 1.00 35.43 ? 32   ILE A CA  1 
ATOM   218  C  C   . ILE A 1 54  ? 84.341  84.566  125.540 1.00 35.43 ? 32   ILE A C   1 
ATOM   219  O  O   . ILE A 1 54  ? 83.595  84.923  124.631 1.00 35.43 ? 32   ILE A O   1 
ATOM   220  C  CB  . ILE A 1 54  ? 86.839  84.771  125.703 1.00 35.43 ? 32   ILE A CB  1 
ATOM   221  C  CG1 . ILE A 1 54  ? 86.816  86.094  124.935 1.00 35.43 ? 32   ILE A CG1 1 
ATOM   222  C  CG2 . ILE A 1 54  ? 88.155  84.052  125.510 1.00 35.43 ? 32   ILE A CG2 1 
ATOM   223  C  CD1 . ILE A 1 54  ? 87.851  87.083  125.397 1.00 35.43 ? 32   ILE A CD1 1 
ATOM   224  N  N   . GLN A 1 55  ? 84.067  84.770  126.823 1.00 36.31 ? 33   GLN A N   1 
ATOM   225  C  CA  . GLN A 1 55  ? 82.857  85.431  127.284 1.00 36.31 ? 33   GLN A CA  1 
ATOM   226  C  C   . GLN A 1 55  ? 83.237  86.569  128.216 1.00 36.31 ? 33   GLN A C   1 
ATOM   227  O  O   . GLN A 1 55  ? 84.100  86.409  129.083 1.00 36.31 ? 33   GLN A O   1 
ATOM   228  C  CB  . GLN A 1 55  ? 81.945  84.436  127.997 1.00 36.31 ? 33   GLN A CB  1 
ATOM   229  C  CG  . GLN A 1 55  ? 80.737  85.038  128.672 1.00 36.31 ? 33   GLN A CG  1 
ATOM   230  C  CD  . GLN A 1 55  ? 79.766  83.977  129.149 1.00 36.31 ? 33   GLN A CD  1 
ATOM   231  O  OE1 . GLN A 1 55  ? 79.709  83.657  130.335 1.00 36.31 ? 33   GLN A OE1 1 
ATOM   232  N  NE2 . GLN A 1 55  ? 78.997  83.423  128.222 1.00 36.31 ? 33   GLN A NE2 1 
ATOM   233  N  N   . VAL A 1 56  ? 82.594  87.717  128.040 1.00 34.56 ? 34   VAL A N   1 
ATOM   234  C  CA  . VAL A 1 56  ? 82.919  88.927  128.787 1.00 34.56 ? 34   VAL A CA  1 
ATOM   235  C  C   . VAL A 1 56  ? 81.666  89.352  129.540 1.00 34.56 ? 34   VAL A C   1 
ATOM   236  O  O   . VAL A 1 56  ? 80.741  89.923  128.950 1.00 34.56 ? 34   VAL A O   1 
ATOM   237  C  CB  . VAL A 1 56  ? 83.425  90.051  127.878 1.00 34.56 ? 34   VAL A CB  1 
ATOM   238  C  CG1 . VAL A 1 56  ? 83.843  91.258  128.704 1.00 34.56 ? 34   VAL A CG1 1 
ATOM   239  C  CG2 . VAL A 1 56  ? 84.573  89.561  127.021 1.00 34.56 ? 34   VAL A CG2 1 
ATOM   240  N  N   . ARG A 1 57  ? 81.619  89.062  130.839 1.00 37.00 ? 35   ARG A N   1 
ATOM   241  C  CA  . ARG A 1 57  ? 80.595  89.637  131.701 1.00 37.00 ? 35   ARG A CA  1 
ATOM   242  C  C   . ARG A 1 57  ? 80.684  91.153  131.641 1.00 37.00 ? 35   ARG A C   1 
ATOM   243  O  O   . ARG A 1 57  ? 81.672  91.740  132.088 1.00 37.00 ? 35   ARG A O   1 
ATOM   244  C  CB  . ARG A 1 57  ? 80.779  89.148  133.135 1.00 37.00 ? 35   ARG A CB  1 
ATOM   245  C  CG  . ARG A 1 57  ? 79.880  89.835  134.153 1.00 37.00 ? 35   ARG A CG  1 
ATOM   246  C  CD  . ARG A 1 57  ? 78.429  89.445  133.949 1.00 37.00 ? 35   ARG A CD  1 
ATOM   247  N  NE  . ARG A 1 57  ? 77.536  90.027  134.945 1.00 37.00 ? 35   ARG A NE  1 
ATOM   248  C  CZ  . ARG A 1 57  ? 76.945  91.210  134.819 1.00 37.00 ? 35   ARG A CZ  1 
ATOM   249  N  NH1 . ARG A 1 57  ? 77.158  91.949  133.739 1.00 37.00 ? 35   ARG A NH1 1 
ATOM   250  N  NH2 . ARG A 1 57  ? 76.142  91.657  135.774 1.00 37.00 ? 35   ARG A NH2 1 
ATOM   251  N  N   . ILE A 1 58  ? 79.652  91.791  131.097 1.00 35.26 ? 36   ILE A N   1 
ATOM   252  C  CA  . ILE A 1 58  ? 79.702  93.215  130.784 1.00 35.26 ? 36   ILE A CA  1 
ATOM   253  C  C   . ILE A 1 58  ? 79.342  93.983  132.051 1.00 35.26 ? 36   ILE A C   1 
ATOM   254  O  O   . ILE A 1 58  ? 78.173  94.092  132.417 1.00 35.26 ? 36   ILE A O   1 
ATOM   255  C  CB  . ILE A 1 58  ? 78.773  93.569  129.623 1.00 35.26 ? 36   ILE A CB  1 
ATOM   256  C  CG1 . ILE A 1 58  ? 79.166  92.788  128.371 1.00 35.26 ? 36   ILE A CG1 1 
ATOM   257  C  CG2 . ILE A 1 58  ? 78.813  95.055  129.342 1.00 35.26 ? 36   ILE A CG2 1 
ATOM   258  C  CD1 . ILE A 1 58  ? 80.580  93.043  127.912 1.00 35.26 ? 36   ILE A CD1 1 
ATOM   259  N  N   . GLN A 1 59  ? 80.358  94.511  132.732 1.00 36.70 ? 37   GLN A N   1 
ATOM   260  C  CA  . GLN A 1 59  ? 80.110  95.373  133.880 1.00 36.70 ? 37   GLN A CA  1 
ATOM   261  C  C   . GLN A 1 59  ? 79.635  96.755  133.447 1.00 36.70 ? 37   GLN A C   1 
ATOM   262  O  O   . GLN A 1 59  ? 78.704  97.308  134.041 1.00 36.70 ? 37   GLN A O   1 
ATOM   263  C  CB  . GLN A 1 59  ? 81.372  95.484  134.735 1.00 36.70 ? 37   GLN A CB  1 
ATOM   264  C  CG  . GLN A 1 59  ? 81.880  94.158  135.271 1.00 36.70 ? 37   GLN A CG  1 
ATOM   265  C  CD  . GLN A 1 59  ? 80.904  93.499  136.228 1.00 36.70 ? 37   GLN A CD  1 
ATOM   266  O  OE1 . GLN A 1 59  ? 79.985  92.796  135.809 1.00 36.70 ? 37   GLN A OE1 1 
ATOM   267  N  NE2 . GLN A 1 59  ? 81.100  93.725  137.521 1.00 36.70 ? 37   GLN A NE2 1 
ATOM   268  N  N   . ALA A 1 60  ? 80.256  97.322  132.415 1.00 34.41 ? 38   ALA A N   1 
ATOM   269  C  CA  . ALA A 1 60  ? 79.886  98.627  131.892 1.00 34.41 ? 38   ALA A CA  1 
ATOM   270  C  C   . ALA A 1 60  ? 79.839  98.568  130.373 1.00 34.41 ? 38   ALA A C   1 
ATOM   271  O  O   . ALA A 1 60  ? 80.432  97.686  129.748 1.00 34.41 ? 38   ALA A O   1 
ATOM   272  C  CB  . ALA A 1 60  ? 80.863  99.713  132.346 1.00 34.41 ? 38   ALA A CB  1 
ATOM   273  N  N   . SER A 1 61  ? 79.132  99.526  129.777 1.00 34.24 ? 39   SER A N   1 
ATOM   274  C  CA  . SER A 1 61  ? 78.975  99.555  128.324 1.00 34.24 ? 39   SER A CA  1 
ATOM   275  C  C   . SER A 1 61  ? 78.738  100.988 127.881 1.00 34.24 ? 39   SER A C   1 
ATOM   276  O  O   . SER A 1 61  ? 77.740  101.599 128.276 1.00 34.24 ? 39   SER A O   1 
ATOM   277  C  CB  . SER A 1 61  ? 77.823  98.657  127.885 1.00 34.24 ? 39   SER A CB  1 
ATOM   278  O  OG  . SER A 1 61  ? 77.750  98.575  126.474 1.00 34.24 ? 39   SER A OG  1 
ATOM   279  N  N   . GLY A 1 62  ? 79.645  101.522 127.068 1.00 34.52 ? 40   GLY A N   1 
ATOM   280  C  CA  . GLY A 1 62  ? 79.463  102.854 126.533 1.00 34.52 ? 40   GLY A CA  1 
ATOM   281  C  C   . GLY A 1 62  ? 78.362  102.915 125.492 1.00 34.52 ? 40   GLY A C   1 
ATOM   282  O  O   . GLY A 1 62  ? 77.940  101.909 124.923 1.00 34.52 ? 40   GLY A O   1 
ATOM   283  N  N   . VAL A 1 63  ? 77.883  104.133 125.246 1.00 38.20 ? 41   VAL A N   1 
ATOM   284  C  CA  . VAL A 1 63  ? 76.821  104.389 124.278 1.00 38.20 ? 41   VAL A CA  1 
ATOM   285  C  C   . VAL A 1 63  ? 77.344  105.391 123.261 1.00 38.20 ? 41   VAL A C   1 
ATOM   286  O  O   . VAL A 1 63  ? 77.848  106.457 123.637 1.00 38.20 ? 41   VAL A O   1 
ATOM   287  C  CB  . VAL A 1 63  ? 75.540  104.915 124.945 1.00 38.20 ? 41   VAL A CB  1 
ATOM   288  C  CG1 . VAL A 1 63  ? 74.408  104.977 123.935 1.00 38.20 ? 41   VAL A CG1 1 
ATOM   289  C  CG2 . VAL A 1 63  ? 75.153  104.038 126.119 1.00 38.20 ? 41   VAL A CG2 1 
ATOM   290  N  N   . CYS A 1 64  ? 77.227  105.053 121.980 1.00 41.73 ? 42   CYS A N   1 
ATOM   291  C  CA  . CYS A 1 64  ? 77.744  105.875 120.898 1.00 41.73 ? 42   CYS A CA  1 
ATOM   292  C  C   . CYS A 1 64  ? 76.655  106.084 119.855 1.00 41.73 ? 42   CYS A C   1 
ATOM   293  O  O   . CYS A 1 64  ? 75.662  105.356 119.810 1.00 41.73 ? 42   CYS A O   1 
ATOM   294  C  CB  . CYS A 1 64  ? 78.982  105.233 120.253 1.00 41.73 ? 42   CYS A CB  1 
ATOM   295  S  SG  . CYS A 1 64  ? 79.699  106.167 118.888 1.00 41.73 ? 42   CYS A SG  1 
ATOM   296  N  N   . HIS A 1 65  ? 76.853  107.099 119.011 1.00 43.07 ? 43   HIS A N   1 
ATOM   297  C  CA  . HIS A 1 65  ? 75.880  107.375 117.958 1.00 43.07 ? 43   HIS A CA  1 
ATOM   298  C  C   . HIS A 1 65  ? 75.870  106.272 116.909 1.00 43.07 ? 43   HIS A C   1 
ATOM   299  O  O   . HIS A 1 65  ? 74.853  106.052 116.239 1.00 43.07 ? 43   HIS A O   1 
ATOM   300  C  CB  . HIS A 1 65  ? 76.168  108.730 117.318 1.00 43.07 ? 43   HIS A CB  1 
ATOM   301  C  CG  . HIS A 1 65  ? 75.664  109.891 118.116 1.00 43.07 ? 43   HIS A CG  1 
ATOM   302  N  ND1 . HIS A 1 65  ? 76.432  110.536 119.061 1.00 43.07 ? 43   HIS A ND1 1 
ATOM   303  C  CD2 . HIS A 1 65  ? 74.464  110.519 118.115 1.00 43.07 ? 43   HIS A CD2 1 
ATOM   304  C  CE1 . HIS A 1 65  ? 75.729  111.514 119.604 1.00 43.07 ? 43   HIS A CE1 1 
ATOM   305  N  NE2 . HIS A 1 65  ? 74.532  111.524 119.048 1.00 43.07 ? 43   HIS A NE2 1 
ATOM   306  N  N   . THR A 1 66  ? 76.998  105.575 116.741 1.00 40.25 ? 44   THR A N   1 
ATOM   307  C  CA  . THR A 1 66  ? 77.016  104.394 115.886 1.00 40.25 ? 44   THR A CA  1 
ATOM   308  C  C   . THR A 1 66  ? 75.997  103.364 116.350 1.00 40.25 ? 44   THR A C   1 
ATOM   309  O  O   . THR A 1 66  ? 75.352  102.707 115.526 1.00 40.25 ? 44   THR A O   1 
ATOM   310  C  CB  . THR A 1 66  ? 78.418  103.780 115.862 1.00 40.25 ? 44   THR A CB  1 
ATOM   311  O  OG1 . THR A 1 66  ? 79.322  104.675 115.206 1.00 40.25 ? 44   THR A OG1 1 
ATOM   312  C  CG2 . THR A 1 66  ? 78.419  102.447 115.130 1.00 40.25 ? 44   THR A CG2 1 
ATOM   313  N  N   . ASP A 1 67  ? 75.825  103.224 117.666 1.00 41.19 ? 45   ASP A N   1 
ATOM   314  C  CA  . ASP A 1 67  ? 74.818  102.307 118.188 1.00 41.19 ? 45   ASP A CA  1 
ATOM   315  C  C   . ASP A 1 67  ? 73.410  102.760 117.819 1.00 41.19 ? 45   ASP A C   1 
ATOM   316  O  O   . ASP A 1 67  ? 72.557  101.934 117.475 1.00 41.19 ? 45   ASP A O   1 
ATOM   317  C  CB  . ASP A 1 67  ? 74.967  102.176 119.702 1.00 41.19 ? 45   ASP A CB  1 
ATOM   318  C  CG  . ASP A 1 67  ? 76.005  101.146 120.094 1.00 41.19 ? 45   ASP A CG  1 
ATOM   319  O  OD1 . ASP A 1 67  ? 76.110  100.117 119.393 1.00 41.19 ? 45   ASP A OD1 1 
ATOM   320  O  OD2 . ASP A 1 67  ? 76.712  101.360 121.100 1.00 41.19 ? 45   ASP A OD2 1 
ATOM   321  N  N   . LEU A 1 68  ? 73.151  104.068 117.879 1.00 43.25 ? 46   LEU A N   1 
ATOM   322  C  CA  . LEU A 1 68  ? 71.851  104.587 117.468 1.00 43.25 ? 46   LEU A CA  1 
ATOM   323  C  C   . LEU A 1 68  ? 71.595  104.325 115.991 1.00 43.25 ? 46   LEU A C   1 
ATOM   324  O  O   . LEU A 1 68  ? 70.481  103.958 115.600 1.00 43.25 ? 46   LEU A O   1 
ATOM   325  C  CB  . LEU A 1 68  ? 71.771  106.083 117.766 1.00 43.25 ? 46   LEU A CB  1 
ATOM   326  C  CG  . LEU A 1 68  ? 70.619  106.857 117.126 1.00 43.25 ? 46   LEU A CG  1 
ATOM   327  C  CD1 . LEU A 1 68  ? 69.319  106.601 117.866 1.00 43.25 ? 46   LEU A CD1 1 
ATOM   328  C  CD2 . LEU A 1 68  ? 70.936  108.345 117.074 1.00 43.25 ? 46   LEU A CD2 1 
ATOM   329  N  N   . HIS A 1 69  ? 72.617  104.508 115.152 1.00 42.81 ? 47   HIS A N   1 
ATOM   330  C  CA  . HIS A 1 69  ? 72.452  104.242 113.726 1.00 42.81 ? 47   HIS A CA  1 
ATOM   331  C  C   . HIS A 1 69  ? 72.203  102.763 113.462 1.00 42.81 ? 47   HIS A C   1 
ATOM   332  O  O   . HIS A 1 69  ? 71.371  102.408 112.620 1.00 42.81 ? 47   HIS A O   1 
ATOM   333  C  CB  . HIS A 1 69  ? 73.674  104.738 112.957 1.00 42.81 ? 47   HIS A CB  1 
ATOM   334  C  CG  . HIS A 1 69  ? 73.745  106.228 112.849 1.00 42.81 ? 47   HIS A CG  1 
ATOM   335  N  ND1 . HIS A 1 69  ? 74.938  106.918 112.815 1.00 42.81 ? 47   HIS A ND1 1 
ATOM   336  C  CD2 . HIS A 1 69  ? 72.768  107.162 112.766 1.00 42.81 ? 47   HIS A CD2 1 
ATOM   337  C  CE1 . HIS A 1 69  ? 74.693  108.212 112.717 1.00 42.81 ? 47   HIS A CE1 1 
ATOM   338  N  NE2 . HIS A 1 69  ? 73.384  108.387 112.685 1.00 42.81 ? 47   HIS A NE2 1 
ATOM   339  N  N   . ALA A 1 70  ? 72.919  101.884 114.164 1.00 41.09 ? 48   ALA A N   1 
ATOM   340  C  CA  . ALA A 1 70  ? 72.636  100.457 114.059 1.00 41.09 ? 48   ALA A CA  1 
ATOM   341  C  C   . ALA A 1 70  ? 71.202  100.152 114.466 1.00 41.09 ? 48   ALA A C   1 
ATOM   342  O  O   . ALA A 1 70  ? 70.515  99.363  113.807 1.00 41.09 ? 48   ALA A O   1 
ATOM   343  C  CB  . ALA A 1 70  ? 73.615  99.660  114.919 1.00 41.09 ? 48   ALA A CB  1 
ATOM   344  N  N   . ALA A 1 71  ? 70.729  100.777 115.545 1.00 43.82 ? 49   ALA A N   1 
ATOM   345  C  CA  . ALA A 1 71  ? 69.355  100.560 115.984 1.00 43.82 ? 49   ALA A CA  1 
ATOM   346  C  C   . ALA A 1 71  ? 68.350  101.069 114.961 1.00 43.82 ? 49   ALA A C   1 
ATOM   347  O  O   . ALA A 1 71  ? 67.248  100.519 114.847 1.00 43.82 ? 49   ALA A O   1 
ATOM   348  C  CB  . ALA A 1 71  ? 69.125  101.236 117.333 1.00 43.82 ? 49   ALA A CB  1 
ATOM   349  N  N   . GLU A 1 72  ? 68.703  102.115 114.215 1.00 46.69 ? 50   GLU A N   1 
ATOM   350  C  CA  . GLU A 1 72  ? 67.808  102.687 113.220 1.00 46.69 ? 50   GLU A CA  1 
ATOM   351  C  C   . GLU A 1 72  ? 68.031  102.131 111.817 1.00 46.69 ? 50   GLU A C   1 
ATOM   352  O  O   . GLU A 1 72  ? 67.152  102.282 110.961 1.00 46.69 ? 50   GLU A O   1 
ATOM   353  C  CB  . GLU A 1 72  ? 67.962  104.216 113.212 1.00 46.69 ? 50   GLU A CB  1 
ATOM   354  C  CG  . GLU A 1 72  ? 66.987  104.970 112.323 1.00 46.69 ? 50   GLU A CG  1 
ATOM   355  C  CD  . GLU A 1 72  ? 65.543  104.545 112.522 1.00 46.69 ? 50   GLU A CD  1 
ATOM   356  O  OE1 . GLU A 1 72  ? 65.116  104.370 113.684 1.00 46.69 ? 50   GLU A OE1 1 
ATOM   357  O  OE2 . GLU A 1 72  ? 64.832  104.386 111.508 1.00 46.69 ? 50   GLU A OE2 1 
ATOM   358  N  N   . GLY A 1 73  ? 69.155  101.465 111.572 1.00 46.59 ? 51   GLY A N   1 
ATOM   359  C  CA  . GLY A 1 73  ? 69.401  100.843 110.278 1.00 46.59 ? 51   GLY A CA  1 
ATOM   360  C  C   . GLY A 1 73  ? 69.442  101.807 109.111 1.00 46.59 ? 51   GLY A C   1 
ATOM   361  O  O   . GLY A 1 73  ? 68.913  101.497 108.037 1.00 46.59 ? 51   GLY A O   1 
ATOM   362  N  N   . ASP A 1 74  ? 70.065  102.969 109.292 1.00 44.58 ? 52   ASP A N   1 
ATOM   363  C  CA  . ASP A 1 74  ? 70.087  104.016 108.272 1.00 44.58 ? 52   ASP A CA  1 
ATOM   364  C  C   . ASP A 1 74  ? 71.448  104.150 107.600 1.00 44.58 ? 52   ASP A C   1 
ATOM   365  O  O   . ASP A 1 74  ? 71.882  105.261 107.286 1.00 44.58 ? 52   ASP A O   1 
ATOM   366  C  CB  . ASP A 1 74  ? 69.654  105.350 108.875 1.00 44.58 ? 52   ASP A CB  1 
ATOM   367  C  CG  . ASP A 1 74  ? 70.492  105.752 110.078 1.00 44.58 ? 52   ASP A CG  1 
ATOM   368  O  OD1 . ASP A 1 74  ? 71.707  105.988 109.920 1.00 44.58 ? 52   ASP A OD1 1 
ATOM   369  O  OD2 . ASP A 1 74  ? 69.928  105.848 111.187 1.00 44.58 ? 52   ASP A OD2 1 
ATOM   370  N  N   . TRP A 1 75  ? 72.142  103.048 107.355 1.00 41.50 ? 53   TRP A N   1 
ATOM   371  C  CA  . TRP A 1 75  ? 73.472  103.082 106.771 1.00 41.50 ? 53   TRP A CA  1 
ATOM   372  C  C   . TRP A 1 75  ? 73.525  102.271 105.483 1.00 41.50 ? 53   TRP A C   1 
ATOM   373  O  O   . TRP A 1 75  ? 72.703  101.371 105.271 1.00 41.50 ? 53   TRP A O   1 
ATOM   374  C  CB  . TRP A 1 75  ? 74.513  102.559 107.770 1.00 41.50 ? 53   TRP A CB  1 
ATOM   375  C  CG  . TRP A 1 75  ? 75.019  103.631 108.679 1.00 41.50 ? 53   TRP A CG  1 
ATOM   376  C  CD1 . TRP A 1 75  ? 74.682  104.950 108.647 1.00 41.50 ? 53   TRP A CD1 1 
ATOM   377  C  CD2 . TRP A 1 75  ? 75.954  103.481 109.752 1.00 41.50 ? 53   TRP A CD2 1 
ATOM   378  N  NE1 . TRP A 1 75  ? 75.350  105.635 109.631 1.00 41.50 ? 53   TRP A NE1 1 
ATOM   379  C  CE2 . TRP A 1 75  ? 76.138  104.755 110.324 1.00 41.50 ? 53   TRP A CE2 1 
ATOM   380  C  CE3 . TRP A 1 75  ? 76.656  102.397 110.283 1.00 41.50 ? 53   TRP A CE3 1 
ATOM   381  C  CZ2 . TRP A 1 75  ? 76.992  104.973 111.400 1.00 41.50 ? 53   TRP A CZ2 1 
ATOM   382  C  CZ3 . TRP A 1 75  ? 77.501  102.614 111.352 1.00 41.50 ? 53   TRP A CZ3 1 
ATOM   383  C  CH2 . TRP A 1 75  ? 77.662  103.891 111.900 1.00 41.50 ? 53   TRP A CH2 1 
ATOM   384  N  N   . PRO A 1 76  ? 74.468  102.584 104.583 1.00 40.86 ? 54   PRO A N   1 
ATOM   385  C  CA  . PRO A 1 76  ? 74.547  101.845 103.310 1.00 40.86 ? 54   PRO A CA  1 
ATOM   386  C  C   . PRO A 1 76  ? 74.663  100.342 103.482 1.00 40.86 ? 54   PRO A C   1 
ATOM   387  O  O   . PRO A 1 76  ? 74.058  99.586  102.713 1.00 40.86 ? 54   PRO A O   1 
ATOM   388  C  CB  . PRO A 1 76  ? 75.796  102.439 102.650 1.00 40.86 ? 54   PRO A CB  1 
ATOM   389  C  CG  . PRO A 1 76  ? 75.871  103.820 103.187 1.00 40.86 ? 54   PRO A CG  1 
ATOM   390  C  CD  . PRO A 1 76  ? 75.377  103.744 104.603 1.00 40.86 ? 54   PRO A CD  1 
ATOM   391  N  N   . VAL A 1 77  ? 75.425  99.887  104.470 1.00 39.83 ? 55   VAL A N   1 
ATOM   392  C  CA  . VAL A 1 77  ? 75.406  98.499  104.912 1.00 39.83 ? 55   VAL A CA  1 
ATOM   393  C  C   . VAL A 1 77  ? 74.783  98.483  106.297 1.00 39.83 ? 55   VAL A C   1 
ATOM   394  O  O   . VAL A 1 77  ? 75.258  99.175  107.206 1.00 39.83 ? 55   VAL A O   1 
ATOM   395  C  CB  . VAL A 1 77  ? 76.812  97.876  104.927 1.00 39.83 ? 55   VAL A CB  1 
ATOM   396  C  CG1 . VAL A 1 77  ? 76.763  96.485  105.537 1.00 39.83 ? 55   VAL A CG1 1 
ATOM   397  C  CG2 . VAL A 1 77  ? 77.374  97.812  103.523 1.00 39.83 ? 55   VAL A CG2 1 
ATOM   398  N  N   . LYS A 1 78  ? 73.723  97.711  106.453 1.00 40.87 ? 56   LYS A N   1 
ATOM   399  C  CA  . LYS A 1 78  ? 72.898  97.747  107.643 1.00 40.87 ? 56   LYS A CA  1 
ATOM   400  C  C   . LYS A 1 78  ? 73.096  96.493  108.481 1.00 40.87 ? 56   LYS A C   1 
ATOM   401  O  O   . LYS A 1 78  ? 73.568  95.466  107.982 1.00 40.87 ? 56   LYS A O   1 
ATOM   402  C  CB  . LYS A 1 78  ? 71.419  97.884  107.259 1.00 40.87 ? 56   LYS A CB  1 
ATOM   403  C  CG  . LYS A 1 78  ? 70.915  96.780  106.354 1.00 40.87 ? 56   LYS A CG  1 
ATOM   404  C  CD  . LYS A 1 78  ? 69.483  97.031  105.930 1.00 40.87 ? 56   LYS A CD  1 
ATOM   405  C  CE  . LYS A 1 78  ? 69.351  96.991  104.420 1.00 40.87 ? 56   LYS A CE  1 
ATOM   406  N  NZ  . LYS A 1 78  ? 69.954  95.757  103.850 1.00 40.87 ? 56   LYS A NZ  1 
ATOM   407  N  N   . PRO A 1 79  ? 72.753  96.542  109.768 1.00 39.46 ? 57   PRO A N   1 
ATOM   408  C  CA  . PRO A 1 79  ? 72.822  95.328  110.588 1.00 39.46 ? 57   PRO A CA  1 
ATOM   409  C  C   . PRO A 1 79  ? 71.700  94.364  110.250 1.00 39.46 ? 57   PRO A C   1 
ATOM   410  O  O   . PRO A 1 79  ? 70.917  94.616  109.329 1.00 39.46 ? 57   PRO A O   1 
ATOM   411  C  CB  . PRO A 1 79  ? 72.701  95.866  112.017 1.00 39.46 ? 57   PRO A CB  1 
ATOM   412  C  CG  . PRO A 1 79  ? 71.962  97.132  111.873 1.00 39.46 ? 57   PRO A CG  1 
ATOM   413  C  CD  . PRO A 1 79  ? 72.356  97.719  110.558 1.00 39.46 ? 57   PRO A CD  1 
ATOM   414  N  N   . ASN A 1 80  ? 71.612  93.254  110.979 1.00 43.26 ? 58   ASN A N   1 
ATOM   415  C  CA  . ASN A 1 80  ? 70.589  92.236  110.741 1.00 43.26 ? 58   ASN A CA  1 
ATOM   416  C  C   . ASN A 1 80  ? 69.810  91.998  112.027 1.00 43.26 ? 58   ASN A C   1 
ATOM   417  O  O   . ASN A 1 80  ? 70.229  91.187  112.871 1.00 43.26 ? 58   ASN A O   1 
ATOM   418  C  CB  . ASN A 1 80  ? 71.208  90.938  110.239 1.00 43.26 ? 58   ASN A CB  1 
ATOM   419  C  CG  . ASN A 1 80  ? 71.865  91.091  108.881 1.00 43.26 ? 58   ASN A CG  1 
ATOM   420  O  OD1 . ASN A 1 80  ? 71.564  92.022  108.134 1.00 43.26 ? 58   ASN A OD1 1 
ATOM   421  N  ND2 . ASN A 1 80  ? 72.762  90.170  108.552 1.00 43.26 ? 58   ASN A ND2 1 
ATOM   422  N  N   . PRO A 1 81  ? 68.674  92.673  112.213 1.00 44.67 ? 59   PRO A N   1 
ATOM   423  C  CA  . PRO A 1 81  ? 67.919  92.494  113.448 1.00 44.67 ? 59   PRO A CA  1 
ATOM   424  C  C   . PRO A 1 81  ? 67.243  91.136  113.472 1.00 44.67 ? 59   PRO A C   1 
ATOM   425  O  O   . PRO A 1 81  ? 66.901  90.578  112.415 1.00 44.67 ? 59   PRO A O   1 
ATOM   426  C  CB  . PRO A 1 81  ? 66.888  93.635  113.398 1.00 44.67 ? 59   PRO A CB  1 
ATOM   427  C  CG  . PRO A 1 81  ? 66.694  93.880  111.952 1.00 44.67 ? 59   PRO A CG  1 
ATOM   428  C  CD  . PRO A 1 81  ? 68.026  93.626  111.298 1.00 44.67 ? 59   PRO A CD  1 
ATOM   429  N  N   . PRO A 1 82  ? 67.016  90.562  114.664 1.00 43.27 ? 60   PRO A N   1 
ATOM   430  C  CA  . PRO A 1 82  ? 67.330  91.141  115.975 1.00 43.27 ? 60   PRO A CA  1 
ATOM   431  C  C   . PRO A 1 82  ? 68.803  91.016  116.362 1.00 43.27 ? 60   PRO A C   1 
ATOM   432  O  O   . PRO A 1 82  ? 69.373  89.927  116.306 1.00 43.27 ? 60   PRO A O   1 
ATOM   433  C  CB  . PRO A 1 82  ? 66.454  90.327  116.925 1.00 43.27 ? 60   PRO A CB  1 
ATOM   434  C  CG  . PRO A 1 82  ? 66.362  88.993  116.275 1.00 43.27 ? 60   PRO A CG  1 
ATOM   435  C  CD  . PRO A 1 82  ? 66.370  89.243  114.789 1.00 43.27 ? 60   PRO A CD  1 
ATOM   436  N  N   . PHE A 1 83  ? 69.410  92.135  116.747 1.00 39.13 ? 61   PHE A N   1 
ATOM   437  C  CA  . PHE A 1 83  ? 70.798  92.155  117.176 1.00 39.13 ? 61   PHE A CA  1 
ATOM   438  C  C   . PHE A 1 83  ? 70.928  93.032  118.411 1.00 39.13 ? 61   PHE A C   1 
ATOM   439  O  O   . PHE A 1 83  ? 70.125  93.942  118.632 1.00 39.13 ? 61   PHE A O   1 
ATOM   440  C  CB  . PHE A 1 83  ? 71.727  92.668  116.068 1.00 39.13 ? 61   PHE A CB  1 
ATOM   441  C  CG  . PHE A 1 83  ? 71.557  94.122  115.769 1.00 39.13 ? 61   PHE A CG  1 
ATOM   442  C  CD1 . PHE A 1 83  ? 70.531  94.558  114.955 1.00 39.13 ? 61   PHE A CD1 1 
ATOM   443  C  CD2 . PHE A 1 83  ? 72.420  95.058  116.307 1.00 39.13 ? 61   PHE A CD2 1 
ATOM   444  C  CE1 . PHE A 1 83  ? 70.370  95.897  114.688 1.00 39.13 ? 61   PHE A CE1 1 
ATOM   445  C  CE2 . PHE A 1 83  ? 72.260  96.395  116.040 1.00 39.13 ? 61   PHE A CE2 1 
ATOM   446  C  CZ  . PHE A 1 83  ? 71.238  96.813  115.231 1.00 39.13 ? 61   PHE A CZ  1 
ATOM   447  N  N   . ILE A 1 84  ? 71.945  92.748  119.215 1.00 36.49 ? 62   ILE A N   1 
ATOM   448  C  CA  . ILE A 1 84  ? 72.259  93.543  120.397 1.00 36.49 ? 62   ILE A CA  1 
ATOM   449  C  C   . ILE A 1 84  ? 73.333  94.557  120.010 1.00 36.49 ? 62   ILE A C   1 
ATOM   450  O  O   . ILE A 1 84  ? 74.417  94.149  119.568 1.00 36.49 ? 62   ILE A O   1 
ATOM   451  C  CB  . ILE A 1 84  ? 72.730  92.658  121.556 1.00 36.49 ? 62   ILE A CB  1 
ATOM   452  C  CG1 . ILE A 1 84  ? 71.761  91.492  121.754 1.00 36.49 ? 62   ILE A CG1 1 
ATOM   453  C  CG2 . ILE A 1 84  ? 72.836  93.461  122.832 1.00 36.49 ? 62   ILE A CG2 1 
ATOM   454  C  CD1 . ILE A 1 84  ? 72.205  90.508  122.807 1.00 36.49 ? 62   ILE A CD1 1 
ATOM   455  N  N   . PRO A 1 85  ? 73.082  95.857  120.147 1.00 36.41 ? 63   PRO A N   1 
ATOM   456  C  CA  . PRO A 1 85  ? 74.112  96.851  119.815 1.00 36.41 ? 63   PRO A CA  1 
ATOM   457  C  C   . PRO A 1 85  ? 75.190  96.951  120.881 1.00 36.41 ? 63   PRO A C   1 
ATOM   458  O  O   . PRO A 1 85  ? 75.217  96.154  121.822 1.00 36.41 ? 63   PRO A O   1 
ATOM   459  C  CB  . PRO A 1 85  ? 73.322  98.161  119.707 1.00 36.41 ? 63   PRO A CB  1 
ATOM   460  C  CG  . PRO A 1 85  ? 71.896  97.774  119.683 1.00 36.41 ? 63   PRO A CG  1 
ATOM   461  C  CD  . PRO A 1 85  ? 71.789  96.492  120.432 1.00 36.41 ? 63   PRO A CD  1 
ATOM   462  N  N   . GLY A 1 86  ? 76.094  97.914  120.734 1.00 34.94 ? 64   GLY A N   1 
ATOM   463  C  CA  . GLY A 1 86  ? 77.100  98.157  121.748 1.00 34.94 ? 64   GLY A CA  1 
ATOM   464  C  C   . GLY A 1 86  ? 78.466  97.602  121.412 1.00 34.94 ? 64   GLY A C   1 
ATOM   465  O  O   . GLY A 1 86  ? 78.645  96.387  121.299 1.00 34.94 ? 64   GLY A O   1 
ATOM   466  N  N   . HIS A 1 87  ? 79.443  98.488  121.255 1.00 32.85 ? 65   HIS A N   1 
ATOM   467  C  CA  . HIS A 1 87  ? 80.811  98.097  120.944 1.00 32.85 ? 65   HIS A CA  1 
ATOM   468  C  C   . HIS A 1 87  ? 81.793  98.687  121.947 1.00 32.85 ? 65   HIS A C   1 
ATOM   469  O  O   . HIS A 1 87  ? 82.964  98.896  121.628 1.00 32.85 ? 65   HIS A O   1 
ATOM   470  C  CB  . HIS A 1 87  ? 81.180  98.513  119.524 1.00 32.85 ? 65   HIS A CB  1 
ATOM   471  C  CG  . HIS A 1 87  ? 80.606  99.832  119.120 1.00 32.85 ? 65   HIS A CG  1 
ATOM   472  N  ND1 . HIS A 1 87  ? 79.315  99.969  118.661 1.00 32.85 ? 65   HIS A ND1 1 
ATOM   473  C  CD2 . HIS A 1 87  ? 81.144  101.073 119.109 1.00 32.85 ? 65   HIS A CD2 1 
ATOM   474  C  CE1 . HIS A 1 87  ? 79.082  101.238 118.382 1.00 32.85 ? 65   HIS A CE1 1 
ATOM   475  N  NE2 . HIS A 1 87  ? 80.176  101.930 118.646 1.00 32.85 ? 65   HIS A NE2 1 
ATOM   476  N  N   . GLU A 1 88  ? 81.325  98.966  123.160 1.00 32.50 ? 66   GLU A N   1 
ATOM   477  C  CA  . GLU A 1 88  ? 82.150  99.482  124.244 1.00 32.50 ? 66   GLU A CA  1 
ATOM   478  C  C   . GLU A 1 88  ? 81.898  98.688  125.516 1.00 32.50 ? 66   GLU A C   1 
ATOM   479  O  O   . GLU A 1 88  ? 81.935  99.222  126.627 1.00 32.50 ? 66   GLU A O   1 
ATOM   480  C  CB  . GLU A 1 88  ? 81.892  100.969 124.466 1.00 32.50 ? 66   GLU A CB  1 
ATOM   481  C  CG  . GLU A 1 88  ? 82.115  101.808 123.226 1.00 32.50 ? 66   GLU A CG  1 
ATOM   482  C  CD  . GLU A 1 88  ? 81.386  103.135 123.263 1.00 32.50 ? 66   GLU A CD  1 
ATOM   483  O  OE1 . GLU A 1 88  ? 81.788  104.023 124.042 1.00 32.50 ? 66   GLU A OE1 1 
ATOM   484  O  OE2 . GLU A 1 88  ? 80.406  103.290 122.506 1.00 32.50 ? 66   GLU A OE2 1 
ATOM   485  N  N   . GLY A 1 89  ? 81.634  97.395  125.364 1.00 31.08 ? 67   GLY A N   1 
ATOM   486  C  CA  . GLY A 1 89  ? 81.346  96.533  126.490 1.00 31.08 ? 67   GLY A CA  1 
ATOM   487  C  C   . GLY A 1 89  ? 82.595  96.028  127.178 1.00 31.08 ? 67   GLY A C   1 
ATOM   488  O  O   . GLY A 1 89  ? 83.305  95.172  126.645 1.00 31.08 ? 67   GLY A O   1 
ATOM   489  N  N   . VAL A 1 90  ? 82.878  96.571  128.355 1.00 30.29 ? 68   VAL A N   1 
ATOM   490  C  CA  . VAL A 1 90  ? 84.027  96.176  129.145 1.00 30.29 ? 68   VAL A CA  1 
ATOM   491  C  C   . VAL A 1 90  ? 83.547  95.304  130.295 1.00 30.29 ? 68   VAL A C   1 
ATOM   492  O  O   . VAL A 1 90  ? 82.381  95.336  130.692 1.00 30.29 ? 68   VAL A O   1 
ATOM   493  C  CB  . VAL A 1 90  ? 84.807  97.403  129.665 1.00 30.29 ? 68   VAL A CB  1 
ATOM   494  C  CG1 . VAL A 1 90  ? 85.327  98.224  128.508 1.00 30.29 ? 68   VAL A CG1 1 
ATOM   495  C  CG2 . VAL A 1 90  ? 83.916  98.249  130.552 1.00 30.29 ? 68   VAL A CG2 1 
ATOM   496  N  N   . GLY A 1 91  ? 84.459  94.507  130.840 1.00 31.98 ? 69   GLY A N   1 
ATOM   497  C  CA  . GLY A 1 91  ? 84.097  93.635  131.939 1.00 31.98 ? 69   GLY A CA  1 
ATOM   498  C  C   . GLY A 1 91  ? 85.181  92.614  132.216 1.00 31.98 ? 69   GLY A C   1 
ATOM   499  O  O   . GLY A 1 91  ? 86.336  92.787  131.824 1.00 31.98 ? 69   GLY A O   1 
ATOM   500  N  N   . PHE A 1 92  ? 84.787  91.567  132.931 1.00 34.78 ? 70   PHE A N   1 
ATOM   501  C  CA  . PHE A 1 92  ? 85.659  90.443  133.226 1.00 34.78 ? 70   PHE A CA  1 
ATOM   502  C  C   . PHE A 1 92  ? 85.439  89.334  132.208 1.00 34.78 ? 70   PHE A C   1 
ATOM   503  O  O   . PHE A 1 92  ? 84.367  89.222  131.610 1.00 34.78 ? 70   PHE A O   1 
ATOM   504  C  CB  . PHE A 1 92  ? 85.400  89.899  134.633 1.00 34.78 ? 70   PHE A CB  1 
ATOM   505  C  CG  . PHE A 1 92  ? 85.563  90.920  135.723 1.00 34.78 ? 70   PHE A CG  1 
ATOM   506  C  CD1 . PHE A 1 92  ? 86.823  91.295  136.156 1.00 34.78 ? 70   PHE A CD1 1 
ATOM   507  C  CD2 . PHE A 1 92  ? 84.456  91.490  136.328 1.00 34.78 ? 70   PHE A CD2 1 
ATOM   508  C  CE1 . PHE A 1 92  ? 86.976  92.228  137.162 1.00 34.78 ? 70   PHE A CE1 1 
ATOM   509  C  CE2 . PHE A 1 92  ? 84.604  92.424  137.335 1.00 34.78 ? 70   PHE A CE2 1 
ATOM   510  C  CZ  . PHE A 1 92  ? 85.866  92.791  137.754 1.00 34.78 ? 70   PHE A CZ  1 
ATOM   511  N  N   . VAL A 1 93  ? 86.463  88.507  132.022 1.00 34.61 ? 71   VAL A N   1 
ATOM   512  C  CA  . VAL A 1 93  ? 86.339  87.317  131.186 1.00 34.61 ? 71   VAL A CA  1 
ATOM   513  C  C   . VAL A 1 93  ? 85.618  86.252  132.006 1.00 34.61 ? 71   VAL A C   1 
ATOM   514  O  O   . VAL A 1 93  ? 86.165  85.732  132.981 1.00 34.61 ? 71   VAL A O   1 
ATOM   515  C  CB  . VAL A 1 93  ? 87.704  86.816  130.705 1.00 34.61 ? 71   VAL A CB  1 
ATOM   516  C  CG1 . VAL A 1 93  ? 87.530  85.683  129.717 1.00 34.61 ? 71   VAL A CG1 1 
ATOM   517  C  CG2 . VAL A 1 93  ? 88.499  87.941  130.081 1.00 34.61 ? 71   VAL A CG2 1 
ATOM   518  N  N   . SER A 1 94  ? 84.388  85.923  131.614 1.00 36.48 ? 72   SER A N   1 
ATOM   519  C  CA  . SER A 1 94  ? 83.594  84.968  132.382 1.00 36.48 ? 72   SER A CA  1 
ATOM   520  C  C   . SER A 1 94  ? 84.010  83.530  132.084 1.00 36.48 ? 72   SER A C   1 
ATOM   521  O  O   . SER A 1 94  ? 84.473  82.808  132.972 1.00 36.48 ? 72   SER A O   1 
ATOM   522  C  CB  . SER A 1 94  ? 82.105  85.168  132.090 1.00 36.48 ? 72   SER A CB  1 
ATOM   523  O  OG  . SER A 1 94  ? 81.320  84.221  132.793 1.00 36.48 ? 72   SER A OG  1 
ATOM   524  N  N   . ALA A 1 95  ? 83.852  83.101  130.837 1.00 37.40 ? 73   ALA A N   1 
ATOM   525  C  CA  . ALA A 1 95  ? 84.230  81.768  130.403 1.00 37.40 ? 73   ALA A CA  1 
ATOM   526  C  C   . ALA A 1 95  ? 85.224  81.862  129.255 1.00 37.40 ? 73   ALA A C   1 
ATOM   527  O  O   . ALA A 1 95  ? 85.348  82.896  128.596 1.00 37.40 ? 73   ALA A O   1 
ATOM   528  C  CB  . ALA A 1 95  ? 83.002  80.958  129.971 1.00 37.40 ? 73   ALA A CB  1 
ATOM   529  N  N   . VAL A 1 96  ? 85.937  80.765  129.016 1.00 41.03 ? 74   VAL A N   1 
ATOM   530  C  CA  . VAL A 1 96  ? 86.877  80.668  127.906 1.00 41.03 ? 74   VAL A CA  1 
ATOM   531  C  C   . VAL A 1 96  ? 86.560  79.409  127.115 1.00 41.03 ? 74   VAL A C   1 
ATOM   532  O  O   . VAL A 1 96  ? 86.363  78.336  127.696 1.00 41.03 ? 74   VAL A O   1 
ATOM   533  C  CB  . VAL A 1 96  ? 88.342  80.656  128.384 1.00 41.03 ? 74   VAL A CB  1 
ATOM   534  C  CG1 . VAL A 1 96  ? 88.776  82.056  128.790 1.00 41.03 ? 74   VAL A CG1 1 
ATOM   535  C  CG2 . VAL A 1 96  ? 88.524  79.682  129.540 1.00 41.03 ? 74   VAL A CG2 1 
ATOM   536  N  N   . GLY A 1 97  ? 86.490  79.543  125.795 1.00 43.47 ? 75   GLY A N   1 
ATOM   537  C  CA  . GLY A 1 97  ? 86.294  78.388  124.949 1.00 43.47 ? 75   GLY A CA  1 
ATOM   538  C  C   . GLY A 1 97  ? 87.523  77.504  124.903 1.00 43.47 ? 75   GLY A C   1 
ATOM   539  O  O   . GLY A 1 97  ? 88.644  77.923  125.191 1.00 43.47 ? 75   GLY A O   1 
ATOM   540  N  N   . ALA A 1 98  ? 87.302  76.248  124.528 1.00 46.55 ? 76   ALA A N   1 
ATOM   541  C  CA  . ALA A 1 98  ? 88.380  75.266  124.467 1.00 46.55 ? 76   ALA A CA  1 
ATOM   542  C  C   . ALA A 1 98  ? 89.294  75.617  123.303 1.00 46.55 ? 76   ALA A C   1 
ATOM   543  O  O   . ALA A 1 98  ? 88.987  75.327  122.146 1.00 46.55 ? 76   ALA A O   1 
ATOM   544  C  CB  . ALA A 1 98  ? 87.810  73.860  124.317 1.00 46.55 ? 76   ALA A CB  1 
ATOM   545  N  N   . GLY A 1 99  ? 90.433  76.237  123.608 1.00 41.92 ? 77   GLY A N   1 
ATOM   546  C  CA  . GLY A 1 99  ? 91.355  76.666  122.575 1.00 41.92 ? 77   GLY A CA  1 
ATOM   547  C  C   . GLY A 1 99  ? 92.018  78.000  122.842 1.00 41.92 ? 77   GLY A C   1 
ATOM   548  O  O   . GLY A 1 99  ? 93.095  78.274  122.307 1.00 41.92 ? 77   GLY A O   1 
ATOM   549  N  N   . VAL A 1 100 ? 91.384  78.841  123.662 1.00 40.14 ? 78   VAL A N   1 
ATOM   550  C  CA  . VAL A 1 100 ? 91.946  80.151  123.962 1.00 40.14 ? 78   VAL A CA  1 
ATOM   551  C  C   . VAL A 1 100 ? 93.291  79.985  124.667 1.00 40.14 ? 78   VAL A C   1 
ATOM   552  O  O   . VAL A 1 100 ? 93.506  79.036  125.432 1.00 40.14 ? 78   VAL A O   1 
ATOM   553  C  CB  . VAL A 1 100 ? 90.961  80.969  124.813 1.00 40.14 ? 78   VAL A CB  1 
ATOM   554  C  CG1 . VAL A 1 100 ? 91.485  82.371  125.043 1.00 40.14 ? 78   VAL A CG1 1 
ATOM   555  C  CG2 . VAL A 1 100 ? 89.605  81.007  124.135 1.00 40.14 ? 78   VAL A CG2 1 
ATOM   556  N  N   . LYS A 1 101 ? 94.212  80.913  124.401 1.00 40.39 ? 79   LYS A N   1 
ATOM   557  C  CA  . LYS A 1 101 ? 95.599  80.693  124.788 1.00 40.39 ? 79   LYS A CA  1 
ATOM   558  C  C   . LYS A 1 101 ? 96.221  81.850  125.565 1.00 40.39 ? 79   LYS A C   1 
ATOM   559  O  O   . LYS A 1 101 ? 97.168  81.638  126.329 1.00 40.39 ? 79   LYS A O   1 
ATOM   560  C  CB  . LYS A 1 101 ? 96.437  80.395  123.541 1.00 40.39 ? 79   LYS A CB  1 
ATOM   561  C  CG  . LYS A 1 101 ? 96.715  81.605  122.664 1.00 40.39 ? 79   LYS A CG  1 
ATOM   562  C  CD  . LYS A 1 101 ? 97.296  81.198  121.319 1.00 40.39 ? 79   LYS A CD  1 
ATOM   563  C  CE  . LYS A 1 101 ? 96.204  80.794  120.343 1.00 40.39 ? 79   LYS A CE  1 
ATOM   564  N  NZ  . LYS A 1 101 ? 95.286  81.928  120.040 1.00 40.39 ? 79   LYS A NZ  1 
ATOM   565  N  N   . HIS A 1 102 ? 95.713  83.068  125.395 1.00 36.73 ? 80   HIS A N   1 
ATOM   566  C  CA  . HIS A 1 102 ? 96.369  84.236  125.972 1.00 36.73 ? 80   HIS A CA  1 
ATOM   567  C  C   . HIS A 1 102 ? 95.568  84.944  127.054 1.00 36.73 ? 80   HIS A C   1 
ATOM   568  O  O   . HIS A 1 102 ? 96.166  85.429  128.016 1.00 36.73 ? 80   HIS A O   1 
ATOM   569  C  CB  . HIS A 1 102 ? 96.711  85.257  124.877 1.00 36.73 ? 80   HIS A CB  1 
ATOM   570  C  CG  . HIS A 1 102 ? 97.116  86.595  125.409 1.00 36.73 ? 80   HIS A CG  1 
ATOM   571  N  ND1 . HIS A 1 102 ? 98.219  86.773  126.215 1.00 36.73 ? 80   HIS A ND1 1 
ATOM   572  C  CD2 . HIS A 1 102 ? 96.555  87.819  125.263 1.00 36.73 ? 80   HIS A CD2 1 
ATOM   573  C  CE1 . HIS A 1 102 ? 98.327  88.050  126.535 1.00 36.73 ? 80   HIS A CE1 1 
ATOM   574  N  NE2 . HIS A 1 102 ? 97.329  88.706  125.972 1.00 36.73 ? 80   HIS A NE2 1 
ATOM   575  N  N   . VAL A 1 103 ? 94.252  85.022  126.933 1.00 37.27 ? 81   VAL A N   1 
ATOM   576  C  CA  . VAL A 1 103 ? 93.440  85.646  127.969 1.00 37.27 ? 81   VAL A CA  1 
ATOM   577  C  C   . VAL A 1 103 ? 93.028  84.577  128.968 1.00 37.27 ? 81   VAL A C   1 
ATOM   578  O  O   . VAL A 1 103 ? 92.903  83.393  128.636 1.00 37.27 ? 81   VAL A O   1 
ATOM   579  C  CB  . VAL A 1 103 ? 92.216  86.376  127.375 1.00 37.27 ? 81   VAL A CB  1 
ATOM   580  C  CG1 . VAL A 1 103 ? 92.626  87.215  126.180 1.00 37.27 ? 81   VAL A CG1 1 
ATOM   581  C  CG2 . VAL A 1 103 ? 91.123  85.389  127.001 1.00 37.27 ? 81   VAL A CG2 1 
ATOM   582  N  N   . LYS A 1 104 ? 92.824  84.997  130.209 1.00 39.05 ? 82   LYS A N   1 
ATOM   583  C  CA  . LYS A 1 104 ? 92.538  84.096  131.313 1.00 39.05 ? 82   LYS A CA  1 
ATOM   584  C  C   . LYS A 1 104 ? 91.123  84.322  131.827 1.00 39.05 ? 82   LYS A C   1 
ATOM   585  O  O   . LYS A 1 104 ? 90.440  85.278  131.457 1.00 39.05 ? 82   LYS A O   1 
ATOM   586  C  CB  . LYS A 1 104 ? 93.553  84.290  132.444 1.00 39.05 ? 82   LYS A CB  1 
ATOM   587  C  CG  . LYS A 1 104 ? 94.988  83.996  132.048 1.00 39.05 ? 82   LYS A CG  1 
ATOM   588  C  CD  . LYS A 1 104 ? 95.151  82.548  131.625 1.00 39.05 ? 82   LYS A CD  1 
ATOM   589  C  CE  . LYS A 1 104 ? 96.600  82.224  131.325 1.00 39.05 ? 82   LYS A CE  1 
ATOM   590  N  NZ  . LYS A 1 104 ? 96.800  80.775  131.056 1.00 39.05 ? 82   LYS A NZ  1 
ATOM   591  N  N   . GLU A 1 105 ? 90.694  83.419  132.707 1.00 41.18 ? 83   GLU A N   1 
ATOM   592  C  CA  . GLU A 1 105 ? 89.352  83.450  133.286 1.00 41.18 ? 83   GLU A CA  1 
ATOM   593  C  C   . GLU A 1 105 ? 89.277  84.561  134.331 1.00 41.18 ? 83   GLU A C   1 
ATOM   594  O  O   . GLU A 1 105 ? 89.428  84.344  135.536 1.00 41.18 ? 83   GLU A O   1 
ATOM   595  C  CB  . GLU A 1 105 ? 89.011  82.096  133.890 1.00 41.18 ? 83   GLU A CB  1 
ATOM   596  C  CG  . GLU A 1 105 ? 90.168  81.448  134.643 1.00 41.18 ? 83   GLU A CG  1 
ATOM   597  C  CD  . GLU A 1 105 ? 89.699  80.506  135.731 1.00 41.18 ? 83   GLU A CD  1 
ATOM   598  O  OE1 . GLU A 1 105 ? 88.491  80.195  135.768 1.00 41.18 ? 83   GLU A OE1 1 
ATOM   599  O  OE2 . GLU A 1 105 ? 90.536  80.085  136.557 1.00 41.18 ? 83   GLU A OE2 1 
ATOM   600  N  N   . GLY A 1 106 ? 89.030  85.781  133.859 1.00 38.25 ? 84   GLY A N   1 
ATOM   601  C  CA  . GLY A 1 106 ? 88.873  86.895  134.770 1.00 38.25 ? 84   GLY A CA  1 
ATOM   602  C  C   . GLY A 1 106 ? 89.769  88.096  134.546 1.00 38.25 ? 84   GLY A C   1 
ATOM   603  O  O   . GLY A 1 106 ? 90.058  88.831  135.494 1.00 38.25 ? 84   GLY A O   1 
ATOM   604  N  N   . ASP A 1 107 ? 90.223  88.314  133.316 1.00 37.30 ? 85   ASP A N   1 
ATOM   605  C  CA  . ASP A 1 107 ? 90.963  89.529  133.015 1.00 37.30 ? 85   ASP A CA  1 
ATOM   606  C  C   . ASP A 1 107 ? 90.007  90.656  132.644 1.00 37.30 ? 85   ASP A C   1 
ATOM   607  O  O   . ASP A 1 107 ? 88.931  90.430  132.084 1.00 37.30 ? 85   ASP A O   1 
ATOM   608  C  CB  . ASP A 1 107 ? 91.953  89.310  131.873 1.00 37.30 ? 85   ASP A CB  1 
ATOM   609  C  CG  . ASP A 1 107 ? 92.834  88.101  132.082 1.00 37.30 ? 85   ASP A CG  1 
ATOM   610  O  OD1 . ASP A 1 107 ? 92.729  87.157  131.277 1.00 37.30 ? 85   ASP A OD1 1 
ATOM   611  O  OD2 . ASP A 1 107 ? 93.631  88.093  133.045 1.00 37.30 ? 85   ASP A OD2 1 
ATOM   612  N  N   . ARG A 1 108 ? 90.411  91.881  132.966 1.00 32.88 ? 86   ARG A N   1 
ATOM   613  C  CA  . ARG A 1 108 ? 89.647  93.060  132.576 1.00 32.88 ? 86   ARG A CA  1 
ATOM   614  C  C   . ARG A 1 108 ? 89.832  93.293  131.084 1.00 32.88 ? 86   ARG A C   1 
ATOM   615  O  O   . ARG A 1 108 ? 90.896  93.739  130.645 1.00 32.88 ? 86   ARG A O   1 
ATOM   616  C  CB  . ARG A 1 108 ? 90.101  94.273  133.379 1.00 32.88 ? 86   ARG A CB  1 
ATOM   617  C  CG  . ARG A 1 108 ? 90.018  94.082  134.877 1.00 32.88 ? 86   ARG A CG  1 
ATOM   618  C  CD  . ARG A 1 108 ? 90.647  95.245  135.609 1.00 32.88 ? 86   ARG A CD  1 
ATOM   619  N  NE  . ARG A 1 108 ? 89.984  96.502  135.289 1.00 32.88 ? 86   ARG A NE  1 
ATOM   620  C  CZ  . ARG A 1 108 ? 88.981  97.013  135.990 1.00 32.88 ? 86   ARG A CZ  1 
ATOM   621  N  NH1 . ARG A 1 108 ? 88.523  96.377  137.058 1.00 32.88 ? 86   ARG A NH1 1 
ATOM   622  N  NH2 . ARG A 1 108 ? 88.437  98.163  135.626 1.00 32.88 ? 86   ARG A NH2 1 
ATOM   623  N  N   . VAL A 1 109 ? 88.803  92.988  130.297 1.00 29.53 ? 87   VAL A N   1 
ATOM   624  C  CA  . VAL A 1 109 ? 88.869  93.122  128.851 1.00 29.53 ? 87   VAL A CA  1 
ATOM   625  C  C   . VAL A 1 109 ? 87.694  93.963  128.379 1.00 29.53 ? 87   VAL A C   1 
ATOM   626  O  O   . VAL A 1 109 ? 86.805  94.326  129.149 1.00 29.53 ? 87   VAL A O   1 
ATOM   627  C  CB  . VAL A 1 109 ? 88.878  91.762  128.123 1.00 29.53 ? 87   VAL A CB  1 
ATOM   628  C  CG1 . VAL A 1 109 ? 90.104  90.961  128.512 1.00 29.53 ? 87   VAL A CG1 1 
ATOM   629  C  CG2 . VAL A 1 109 ? 87.601  90.994  128.408 1.00 29.53 ? 87   VAL A CG2 1 
ATOM   630  N  N   . GLY A 1 110 ? 87.725  94.295  127.100 1.00 26.04 ? 88   GLY A N   1 
ATOM   631  C  CA  . GLY A 1 110 ? 86.618  94.984  126.468 1.00 26.04 ? 88   GLY A CA  1 
ATOM   632  C  C   . GLY A 1 110 ? 86.456  94.497  125.046 1.00 26.04 ? 88   GLY A C   1 
ATOM   633  O  O   . GLY A 1 110 ? 87.406  94.031  124.417 1.00 26.04 ? 88   GLY A O   1 
ATOM   634  N  N   . VAL A 1 111 ? 85.234  94.614  124.541 1.00 25.32 ? 89   VAL A N   1 
ATOM   635  C  CA  . VAL A 1 111 ? 84.913  94.172  123.190 1.00 25.32 ? 89   VAL A CA  1 
ATOM   636  C  C   . VAL A 1 111 ? 84.741  95.416  122.321 1.00 25.32 ? 89   VAL A C   1 
ATOM   637  O  O   . VAL A 1 111 ? 83.722  96.112  122.430 1.00 25.32 ? 89   VAL A O   1 
ATOM   638  C  CB  . VAL A 1 111 ? 83.657  93.293  123.165 1.00 25.32 ? 89   VAL A CB  1 
ATOM   639  C  CG1 . VAL A 1 111 ? 83.572  92.549  121.851 1.00 25.32 ? 89   VAL A CG1 1 
ATOM   640  C  CG2 . VAL A 1 111 ? 83.676  92.322  124.327 1.00 25.32 ? 89   VAL A CG2 1 
ATOM   641  N  N   . PRO A 1 112 ? 85.696  95.731  121.449 1.00 24.40 ? 90   PRO A N   1 
ATOM   642  C  CA  . PRO A 1 112 ? 85.603  96.964  120.657 1.00 24.40 ? 90   PRO A CA  1 
ATOM   643  C  C   . PRO A 1 112 ? 84.822  96.798  119.362 1.00 24.40 ? 90   PRO A C   1 
ATOM   644  O  O   . PRO A 1 112 ? 84.259  95.734  119.092 1.00 24.40 ? 90   PRO A O   1 
ATOM   645  C  CB  . PRO A 1 112 ? 87.072  97.305  120.386 1.00 24.40 ? 90   PRO A CB  1 
ATOM   646  C  CG  . PRO A 1 112 ? 87.740  95.983  120.335 1.00 24.40 ? 90   PRO A CG  1 
ATOM   647  C  CD  . PRO A 1 112 ? 87.000  95.068  121.279 1.00 24.40 ? 90   PRO A CD  1 
ATOM   648  N  N   . TRP A 1 113 ? 84.782  97.872  118.567 1.00 25.60 ? 91   TRP A N   1 
ATOM   649  C  CA  . TRP A 1 113 ? 84.052  97.874  117.301 1.00 25.60 ? 91   TRP A CA  1 
ATOM   650  C  C   . TRP A 1 113 ? 84.468  96.718  116.400 1.00 25.60 ? 91   TRP A C   1 
ATOM   651  O  O   . TRP A 1 113 ? 83.631  96.119  115.719 1.00 25.60 ? 91   TRP A O   1 
ATOM   652  C  CB  . TRP A 1 113 ? 84.268  99.219  116.601 1.00 25.60 ? 91   TRP A CB  1 
ATOM   653  C  CG  . TRP A 1 113 ? 83.664  99.350  115.230 1.00 25.60 ? 91   TRP A CG  1 
ATOM   654  C  CD1 . TRP A 1 113 ? 84.333  99.567  114.062 1.00 25.60 ? 91   TRP A CD1 1 
ATOM   655  C  CD2 . TRP A 1 113 ? 82.273  99.295  114.890 1.00 25.60 ? 91   TRP A CD2 1 
ATOM   656  N  NE1 . TRP A 1 113 ? 83.448  99.641  113.016 1.00 25.60 ? 91   TRP A NE1 1 
ATOM   657  C  CE2 . TRP A 1 113 ? 82.177  99.480  113.498 1.00 25.60 ? 91   TRP A CE2 1 
ATOM   658  C  CE3 . TRP A 1 113 ? 81.101  99.102  115.626 1.00 25.60 ? 91   TRP A CE3 1 
ATOM   659  C  CZ2 . TRP A 1 113 ? 80.959  99.476  112.828 1.00 25.60 ? 91   TRP A CZ2 1 
ATOM   660  C  CZ3 . TRP A 1 113 ? 79.894  99.099  114.959 1.00 25.60 ? 91   TRP A CZ3 1 
ATOM   661  C  CH2 . TRP A 1 113 ? 79.831  99.286  113.575 1.00 25.60 ? 91   TRP A CH2 1 
ATOM   662  N  N   . LEU A 1 114 ? 85.753  96.383  116.388 1.00 22.93 ? 92   LEU A N   1 
ATOM   663  C  CA  . LEU A 1 114 ? 86.281  95.317  115.543 1.00 22.93 ? 92   LEU A CA  1 
ATOM   664  C  C   . LEU A 1 114 ? 86.196  93.997  116.302 1.00 22.93 ? 92   LEU A C   1 
ATOM   665  O  O   . LEU A 1 114 ? 86.881  93.808  117.311 1.00 22.93 ? 92   LEU A O   1 
ATOM   666  C  CB  . LEU A 1 114 ? 87.715  95.641  115.138 1.00 22.93 ? 92   LEU A CB  1 
ATOM   667  C  CG  . LEU A 1 114 ? 88.451  94.734  114.158 1.00 22.93 ? 92   LEU A CG  1 
ATOM   668  C  CD1 . LEU A 1 114 ? 87.613  94.468  112.933 1.00 22.93 ? 92   LEU A CD1 1 
ATOM   669  C  CD2 . LEU A 1 114 ? 89.732  95.419  113.773 1.00 22.93 ? 92   LEU A CD2 1 
ATOM   670  N  N   . TYR A 1 115 ? 85.360  93.081  115.817 1.00 25.32 ? 93   TYR A N   1 
ATOM   671  C  CA  . TYR A 1 115 ? 85.084  91.827  116.508 1.00 25.32 ? 93   TYR A CA  1 
ATOM   672  C  C   . TYR A 1 115 ? 85.929  90.667  116.003 1.00 25.32 ? 93   TYR A C   1 
ATOM   673  O  O   . TYR A 1 115 ? 86.361  89.830  116.799 1.00 25.32 ? 93   TYR A O   1 
ATOM   674  C  CB  . TYR A 1 115 ? 83.600  91.477  116.376 1.00 25.32 ? 93   TYR A CB  1 
ATOM   675  C  CG  . TYR A 1 115 ? 83.199  90.178  117.033 1.00 25.32 ? 93   TYR A CG  1 
ATOM   676  C  CD1 . TYR A 1 115 ? 82.872  90.130  118.380 1.00 25.32 ? 93   TYR A CD1 1 
ATOM   677  C  CD2 . TYR A 1 115 ? 83.126  89.002  116.300 1.00 25.32 ? 93   TYR A CD2 1 
ATOM   678  C  CE1 . TYR A 1 115 ? 82.500  88.949  118.977 1.00 25.32 ? 93   TYR A CE1 1 
ATOM   679  C  CE2 . TYR A 1 115 ? 82.758  87.818  116.890 1.00 25.32 ? 93   TYR A CE2 1 
ATOM   680  C  CZ  . TYR A 1 115 ? 82.444  87.795  118.227 1.00 25.32 ? 93   TYR A CZ  1 
ATOM   681  O  OH  . TYR A 1 115 ? 82.072  86.608  118.817 1.00 25.32 ? 93   TYR A OH  1 
ATOM   682  N  N   . THR A 1 116 ? 86.162  90.594  114.697 1.00 23.93 ? 94   THR A N   1 
ATOM   683  C  CA  . THR A 1 116 ? 87.084  89.628  114.119 1.00 23.93 ? 94   THR A CA  1 
ATOM   684  C  C   . THR A 1 116 ? 87.604  90.194  112.810 1.00 23.93 ? 94   THR A C   1 
ATOM   685  O  O   . THR A 1 116 ? 87.102  91.199  112.302 1.00 23.93 ? 94   THR A O   1 
ATOM   686  C  CB  . THR A 1 116 ? 86.432  88.262  113.877 1.00 23.93 ? 94   THR A CB  1 
ATOM   687  O  OG1 . THR A 1 116 ? 85.007  88.399  113.854 1.00 23.93 ? 94   THR A OG1 1 
ATOM   688  C  CG2 . THR A 1 116 ? 86.834  87.271  114.955 1.00 23.93 ? 94   THR A CG2 1 
ATOM   689  N  N   . ALA A 1 117 ? 88.626  89.536  112.277 1.00 22.71 ? 95   ALA A N   1 
ATOM   690  C  CA  . ALA A 1 117 ? 89.165  89.852  110.967 1.00 22.71 ? 95   ALA A CA  1 
ATOM   691  C  C   . ALA A 1 117 ? 89.649  88.556  110.338 1.00 22.71 ? 95   ALA A C   1 
ATOM   692  O  O   . ALA A 1 117 ? 89.848  87.552  111.025 1.00 22.71 ? 95   ALA A O   1 
ATOM   693  C  CB  . ALA A 1 117 ? 90.293  90.884  111.051 1.00 22.71 ? 95   ALA A CB  1 
ATOM   694  N  N   . CYS A 1 118 ? 89.827  88.581  109.015 1.00 23.47 ? 96   CYS A N   1 
ATOM   695  C  CA  . CYS A 1 118 ? 90.174  87.356  108.303 1.00 23.47 ? 96   CYS A CA  1 
ATOM   696  C  C   . CYS A 1 118 ? 91.501  86.790  108.792 1.00 23.47 ? 96   CYS A C   1 
ATOM   697  O  O   . CYS A 1 118 ? 91.639  85.574  108.966 1.00 23.47 ? 96   CYS A O   1 
ATOM   698  C  CB  . CYS A 1 118 ? 90.223  87.613  106.797 1.00 23.47 ? 96   CYS A CB  1 
ATOM   699  S  SG  . CYS A 1 118 ? 91.809  88.211  106.188 1.00 23.47 ? 96   CYS A SG  1 
ATOM   700  N  N   . GLY A 1 119 ? 92.482  87.654  109.029 1.00 22.94 ? 97   GLY A N   1 
ATOM   701  C  CA  . GLY A 1 119 ? 93.774  87.254  109.530 1.00 22.94 ? 97   GLY A CA  1 
ATOM   702  C  C   . GLY A 1 119 ? 94.833  87.069  108.465 1.00 22.94 ? 97   GLY A C   1 
ATOM   703  O  O   . GLY A 1 119 ? 96.026  87.120  108.784 1.00 22.94 ? 97   GLY A O   1 
ATOM   704  N  N   . HIS A 1 120 ? 94.432  86.873  107.208 1.00 24.03 ? 98   HIS A N   1 
ATOM   705  C  CA  . HIS A 1 120 ? 95.364  86.529  106.147 1.00 24.03 ? 98   HIS A CA  1 
ATOM   706  C  C   . HIS A 1 120 ? 95.354  87.482  104.961 1.00 24.03 ? 98   HIS A C   1 
ATOM   707  O  O   . HIS A 1 120 ? 96.244  87.378  104.111 1.00 24.03 ? 98   HIS A O   1 
ATOM   708  C  CB  . HIS A 1 120 ? 95.082  85.106  105.641 1.00 24.03 ? 98   HIS A CB  1 
ATOM   709  C  CG  . HIS A 1 120 ? 93.649  84.869  105.289 1.00 24.03 ? 98   HIS A CG  1 
ATOM   710  N  ND1 . HIS A 1 120 ? 93.149  85.084  104.024 1.00 24.03 ? 98   HIS A ND1 1 
ATOM   711  C  CD2 . HIS A 1 120 ? 92.605  84.452  106.041 1.00 24.03 ? 98   HIS A CD2 1 
ATOM   712  C  CE1 . HIS A 1 120 ? 91.860  84.799  104.009 1.00 24.03 ? 98   HIS A CE1 1 
ATOM   713  N  NE2 . HIS A 1 120 ? 91.504  84.416  105.221 1.00 24.03 ? 98   HIS A NE2 1 
ATOM   714  N  N   . CYS A 1 121 ? 94.388  88.393  104.866 1.00 21.03 ? 99   CYS A N   1 
ATOM   715  C  CA  . CYS A 1 121 ? 94.430  89.381  103.800 1.00 21.03 ? 99   CYS A CA  1 
ATOM   716  C  C   . CYS A 1 121 ? 95.621  90.314  104.013 1.00 21.03 ? 99   CYS A C   1 
ATOM   717  O  O   . CYS A 1 121 ? 96.254  90.322  105.067 1.00 21.03 ? 99   CYS A O   1 
ATOM   718  C  CB  . CYS A 1 121 ? 93.122  90.171  103.740 1.00 21.03 ? 99   CYS A CB  1 
ATOM   719  S  SG  . CYS A 1 121 ? 92.936  91.482  104.972 1.00 21.03 ? 99   CYS A SG  1 
ATOM   720  N  N   . ARG A 1 122 ? 95.930  91.108  102.986 1.00 20.31 ? 100  ARG A N   1 
ATOM   721  C  CA  . ARG A 1 122 ? 97.087  91.991  103.083 1.00 20.31 ? 100  ARG A CA  1 
ATOM   722  C  C   . ARG A 1 122 ? 96.917  93.012  104.200 1.00 20.31 ? 100  ARG A C   1 
ATOM   723  O  O   . ARG A 1 122 ? 97.904  93.427  104.818 1.00 20.31 ? 100  ARG A O   1 
ATOM   724  C  CB  . ARG A 1 122 ? 97.341  92.688  101.743 1.00 20.31 ? 100  ARG A CB  1 
ATOM   725  C  CG  . ARG A 1 122 ? 96.652  94.029  101.569 1.00 20.31 ? 100  ARG A CG  1 
ATOM   726  C  CD  . ARG A 1 122 ? 97.059  94.694  100.264 1.00 20.31 ? 100  ARG A CD  1 
ATOM   727  N  NE  . ARG A 1 122 ? 96.578  96.070  100.166 1.00 20.31 ? 100  ARG A NE  1 
ATOM   728  C  CZ  . ARG A 1 122 ? 97.259  97.129  100.593 1.00 20.31 ? 100  ARG A CZ  1 
ATOM   729  N  NH1 . ARG A 1 122 ? 98.450  96.969  101.153 1.00 20.31 ? 100  ARG A NH1 1 
ATOM   730  N  NH2 . ARG A 1 122 ? 96.750  98.347  100.462 1.00 20.31 ? 100  ARG A NH2 1 
ATOM   731  N  N   . HIS A 1 123 ? 95.675  93.397  104.502 1.00 19.03 ? 101  HIS A N   1 
ATOM   732  C  CA  . HIS A 1 123 ? 95.437  94.359  105.572 1.00 19.03 ? 101  HIS A CA  1 
ATOM   733  C  C   . HIS A 1 123 ? 95.732  93.745  106.934 1.00 19.03 ? 101  HIS A C   1 
ATOM   734  O  O   . HIS A 1 123 ? 96.417  94.351  107.763 1.00 19.03 ? 101  HIS A O   1 
ATOM   735  C  CB  . HIS A 1 123 ? 93.996  94.863  105.510 1.00 19.03 ? 101  HIS A CB  1 
ATOM   736  C  CG  . HIS A 1 123 ? 93.626  95.474  104.196 1.00 19.03 ? 101  HIS A CG  1 
ATOM   737  N  ND1 . HIS A 1 123 ? 94.171  96.657  103.746 1.00 19.03 ? 101  HIS A ND1 1 
ATOM   738  C  CD2 . HIS A 1 123 ? 92.759  95.071  103.239 1.00 19.03 ? 101  HIS A CD2 1 
ATOM   739  C  CE1 . HIS A 1 123 ? 93.658  96.954  102.566 1.00 19.03 ? 101  HIS A CE1 1 
ATOM   740  N  NE2 . HIS A 1 123 ? 92.797  96.008  102.237 1.00 19.03 ? 101  HIS A NE2 1 
ATOM   741  N  N   . CYS A 1 124 ? 95.223  92.538  107.180 1.00 19.43 ? 102  CYS A N   1 
ATOM   742  C  CA  . CYS A 1 124 ? 95.495  91.866  108.445 1.00 19.43 ? 102  CYS A CA  1 
ATOM   743  C  C   . CYS A 1 124 ? 96.979  91.560  108.600 1.00 19.43 ? 102  CYS A C   1 
ATOM   744  O  O   . CYS A 1 124 ? 97.549  91.750  109.680 1.00 19.43 ? 102  CYS A O   1 
ATOM   745  C  CB  . CYS A 1 124 ? 94.668  90.588  108.546 1.00 19.43 ? 102  CYS A CB  1 
ATOM   746  S  SG  . CYS A 1 124 ? 92.898  90.866  108.689 1.00 19.43 ? 102  CYS A SG  1 
ATOM   747  N  N   . LEU A 1 125 ? 97.622  91.087  107.529 1.00 18.75 ? 103  LEU A N   1 
ATOM   748  C  CA  . LEU A 1 125 ? 99.050  90.793  107.595 1.00 18.75 ? 103  LEU A CA  1 
ATOM   749  C  C   . LEU A 1 125 ? 99.872  92.051  107.838 1.00 18.75 ? 103  LEU A C   1 
ATOM   750  O  O   . LEU A 1 125 ? 100.901 91.995  108.519 1.00 18.75 ? 103  LEU A O   1 
ATOM   751  C  CB  . LEU A 1 125 ? 99.508  90.103  106.310 1.00 18.75 ? 103  LEU A CB  1 
ATOM   752  C  CG  . LEU A 1 125 ? 98.884  88.749  105.974 1.00 18.75 ? 103  LEU A CG  1 
ATOM   753  C  CD1 . LEU A 1 125 ? 99.533  88.168  104.733 1.00 18.75 ? 103  LEU A CD1 1 
ATOM   754  C  CD2 . LEU A 1 125 ? 99.001  87.793  107.142 1.00 18.75 ? 103  LEU A CD2 1 
ATOM   755  N  N   . GLY A 1 126 ? 99.442  93.187  107.299 1.00 18.83 ? 104  GLY A N   1 
ATOM   756  C  CA  . GLY A 1 126 ? 100.152 94.434  107.484 1.00 18.83 ? 104  GLY A CA  1 
ATOM   757  C  C   . GLY A 1 126 ? 99.817  95.192  108.748 1.00 18.83 ? 104  GLY A C   1 
ATOM   758  O  O   . GLY A 1 126 ? 100.321 96.303  108.936 1.00 18.83 ? 104  GLY A O   1 
ATOM   759  N  N   . GLY A 1 127 ? 98.990  94.632  109.625 1.00 18.92 ? 105  GLY A N   1 
ATOM   760  C  CA  . GLY A 1 127 ? 98.613  95.333  110.835 1.00 18.92 ? 105  GLY A CA  1 
ATOM   761  C  C   . GLY A 1 127 ? 97.462  96.294  110.662 1.00 18.92 ? 105  GLY A C   1 
ATOM   762  O  O   . GLY A 1 127 ? 97.333  97.243  111.439 1.00 18.92 ? 105  GLY A O   1 
ATOM   763  N  N   . TRP A 1 128 ? 96.615  96.073  109.661 1.00 19.45 ? 106  TRP A N   1 
ATOM   764  C  CA  . TRP A 1 128 ? 95.526  96.973  109.295 1.00 19.45 ? 106  TRP A CA  1 
ATOM   765  C  C   . TRP A 1 128 ? 94.210  96.220  109.258 1.00 19.45 ? 106  TRP A C   1 
ATOM   766  O  O   . TRP A 1 128 ? 93.453  96.286  108.289 1.00 19.45 ? 106  TRP A O   1 
ATOM   767  C  CB  . TRP A 1 128 ? 95.791  97.630  107.946 1.00 19.45 ? 106  TRP A CB  1 
ATOM   768  C  CG  . TRP A 1 128 ? 96.662  98.824  108.024 1.00 19.45 ? 106  TRP A CG  1 
ATOM   769  C  CD1 . TRP A 1 128 ? 97.994  98.892  107.748 1.00 19.45 ? 106  TRP A CD1 1 
ATOM   770  C  CD2 . TRP A 1 128 ? 96.262  100.140 108.407 1.00 19.45 ? 106  TRP A CD2 1 
ATOM   771  N  NE1 . TRP A 1 128 ? 98.451  100.173 107.935 1.00 19.45 ? 106  TRP A NE1 1 
ATOM   772  C  CE2 . TRP A 1 128 ? 97.405  100.959 108.341 1.00 19.45 ? 106  TRP A CE2 1 
ATOM   773  C  CE3 . TRP A 1 128 ? 95.048  100.707 108.803 1.00 19.45 ? 106  TRP A CE3 1 
ATOM   774  C  CZ2 . TRP A 1 128 ? 97.369  102.310 108.655 1.00 19.45 ? 106  TRP A CZ2 1 
ATOM   775  C  CZ3 . TRP A 1 128 ? 95.015  102.047 109.111 1.00 19.45 ? 106  TRP A CZ3 1 
ATOM   776  C  CH2 . TRP A 1 128 ? 96.166  102.834 109.036 1.00 19.45 ? 106  TRP A CH2 1 
ATOM   777  N  N   . GLU A 1 129 ? 93.915  95.487  110.328 1.00 20.32 ? 107  GLU A N   1 
ATOM   778  C  CA  . GLU A 1 129 ? 92.700  94.688  110.361 1.00 20.32 ? 107  GLU A CA  1 
ATOM   779  C  C   . GLU A 1 129 ? 91.435  95.536  110.429 1.00 20.32 ? 107  GLU A C   1 
ATOM   780  O  O   . GLU A 1 129 ? 90.337  94.987  110.294 1.00 20.32 ? 107  GLU A O   1 
ATOM   781  C  CB  . GLU A 1 129 ? 92.754  93.708  111.538 1.00 20.32 ? 107  GLU A CB  1 
ATOM   782  C  CG  . GLU A 1 129 ? 92.882  94.351  112.911 1.00 20.32 ? 107  GLU A CG  1 
ATOM   783  C  CD  . GLU A 1 129 ? 94.302  94.722  113.283 1.00 20.32 ? 107  GLU A CD  1 
ATOM   784  O  OE1 . GLU A 1 129 ? 95.026  95.282  112.432 1.00 20.32 ? 107  GLU A OE1 1 
ATOM   785  O  OE2 . GLU A 1 129 ? 94.695  94.455  114.436 1.00 20.32 ? 107  GLU A OE2 1 
ATOM   786  N  N   . THR A 1 130 ? 91.558  96.850  110.636 1.00 19.93 ? 108  THR A N   1 
ATOM   787  C  CA  . THR A 1 130 ? 90.414  97.749  110.529 1.00 19.93 ? 108  THR A CA  1 
ATOM   788  C  C   . THR A 1 130 ? 89.925  97.907  109.097 1.00 19.93 ? 108  THR A C   1 
ATOM   789  O  O   . THR A 1 130 ? 88.854  98.484  108.886 1.00 19.93 ? 108  THR A O   1 
ATOM   790  C  CB  . THR A 1 130 ? 90.761  99.129  111.094 1.00 19.93 ? 108  THR A CB  1 
ATOM   791  O  OG1 . THR A 1 130 ? 91.941  99.628  110.454 1.00 19.93 ? 108  THR A OG1 1 
ATOM   792  C  CG2 . THR A 1 130 ? 90.997  99.047  112.580 1.00 19.93 ? 108  THR A CG2 1 
ATOM   793  N  N   . LEU A 1 131 ? 90.683  97.424  108.117 1.00 19.17 ? 109  LEU A N   1 
ATOM   794  C  CA  . LEU A 1 131 ? 90.328  97.536  106.712 1.00 19.17 ? 109  LEU A CA  1 
ATOM   795  C  C   . LEU A 1 131 ? 89.953  96.201  106.091 1.00 19.17 ? 109  LEU A C   1 
ATOM   796  O  O   . LEU A 1 131 ? 89.693  96.149  104.886 1.00 19.17 ? 109  LEU A O   1 
ATOM   797  C  CB  . LEU A 1 131 ? 91.487  98.149  105.922 1.00 19.17 ? 109  LEU A CB  1 
ATOM   798  C  CG  . LEU A 1 131 ? 92.083  99.452  106.444 1.00 19.17 ? 109  LEU A CG  1 
ATOM   799  C  CD1 . LEU A 1 131 ? 93.304  99.822  105.626 1.00 19.17 ? 109  LEU A CD1 1 
ATOM   800  C  CD2 . LEU A 1 131 ? 91.052  100.561 106.407 1.00 19.17 ? 109  LEU A CD2 1 
ATOM   801  N  N   . CYS A 1 132 ? 89.943  95.125  106.870 1.00 21.92 ? 110  CYS A N   1 
ATOM   802  C  CA  . CYS A 1 132 ? 89.633  93.808  106.335 1.00 21.92 ? 110  CYS A CA  1 
ATOM   803  C  C   . CYS A 1 132 ? 88.261  93.802  105.674 1.00 21.92 ? 110  CYS A C   1 
ATOM   804  O  O   . CYS A 1 132 ? 87.284  94.303  106.235 1.00 21.92 ? 110  CYS A O   1 
ATOM   805  C  CB  . CYS A 1 132 ? 89.685  92.769  107.452 1.00 21.92 ? 110  CYS A CB  1 
ATOM   806  S  SG  . CYS A 1 132 ? 89.524  91.073  106.888 1.00 21.92 ? 110  CYS A SG  1 
ATOM   807  N  N   . GLU A 1 133 ? 88.193  93.235  104.468 1.00 22.67 ? 111  GLU A N   1 
ATOM   808  C  CA  . GLU A 1 133 ? 86.919  93.108  103.772 1.00 22.67 ? 111  GLU A CA  1 
ATOM   809  C  C   . GLU A 1 133 ? 85.957  92.164  104.474 1.00 22.67 ? 111  GLU A C   1 
ATOM   810  O  O   . GLU A 1 133 ? 84.759  92.202  104.180 1.00 22.67 ? 111  GLU A O   1 
ATOM   811  C  CB  . GLU A 1 133 ? 87.140  92.619  102.340 1.00 22.67 ? 111  GLU A CB  1 
ATOM   812  C  CG  . GLU A 1 133 ? 88.158  93.409  101.541 1.00 22.67 ? 111  GLU A CG  1 
ATOM   813  C  CD  . GLU A 1 133 ? 87.859  94.885  101.520 1.00 22.67 ? 111  GLU A CD  1 
ATOM   814  O  OE1 . GLU A 1 133 ? 88.415  95.604  102.372 1.00 22.67 ? 111  GLU A OE1 1 
ATOM   815  O  OE2 . GLU A 1 133 ? 87.067  95.322  100.661 1.00 22.67 ? 111  GLU A OE2 1 
ATOM   816  N  N   . SER A 1 134 ? 86.442  91.331  105.392 1.00 22.57 ? 112  SER A N   1 
ATOM   817  C  CA  . SER A 1 134 ? 85.625  90.319  106.048 1.00 22.57 ? 112  SER A CA  1 
ATOM   818  C  C   . SER A 1 134 ? 85.606  90.504  107.559 1.00 22.57 ? 112  SER A C   1 
ATOM   819  O  O   . SER A 1 134 ? 85.499  89.532  108.309 1.00 22.57 ? 112  SER A O   1 
ATOM   820  C  CB  . SER A 1 134 ? 86.116  88.918  105.691 1.00 22.57 ? 112  SER A CB  1 
ATOM   821  O  OG  . SER A 1 134 ? 86.108  88.717  104.291 1.00 22.57 ? 112  SER A OG  1 
ATOM   822  N  N   . GLN A 1 135 ? 85.703  91.744  108.022 1.00 20.82 ? 113  GLN A N   1 
ATOM   823  C  CA  . GLN A 1 135 ? 85.651  92.013  109.449 1.00 20.82 ? 113  GLN A CA  1 
ATOM   824  C  C   . GLN A 1 135 ? 84.212  91.978  109.943 1.00 20.82 ? 113  GLN A C   1 
ATOM   825  O  O   . GLN A 1 135 ? 83.294  92.450  109.267 1.00 20.82 ? 113  GLN A O   1 
ATOM   826  C  CB  . GLN A 1 135 ? 86.283  93.369  109.765 1.00 20.82 ? 113  GLN A CB  1 
ATOM   827  C  CG  . GLN A 1 135 ? 85.651  94.545  109.049 1.00 20.82 ? 113  GLN A CG  1 
ATOM   828  C  CD  . GLN A 1 135 ? 86.247  95.872  109.466 1.00 20.82 ? 113  GLN A CD  1 
ATOM   829  O  OE1 . GLN A 1 135 ? 85.974  96.373  110.553 1.00 20.82 ? 113  GLN A OE1 1 
ATOM   830  N  NE2 . GLN A 1 135 ? 87.068  96.450  108.601 1.00 20.82 ? 113  GLN A NE2 1 
ATOM   831  N  N   . LEU A 1 136 ? 84.019  91.389  111.115 1.00 23.67 ? 114  LEU A N   1 
ATOM   832  C  CA  . LEU A 1 136 ? 82.757  91.486  111.827 1.00 23.67 ? 114  LEU A CA  1 
ATOM   833  C  C   . LEU A 1 136 ? 82.856  92.594  112.861 1.00 23.67 ? 114  LEU A C   1 
ATOM   834  O  O   . LEU A 1 136 ? 83.930  92.873  113.399 1.00 23.67 ? 114  LEU A O   1 
ATOM   835  C  CB  . LEU A 1 136 ? 82.405  90.164  112.506 1.00 23.67 ? 114  LEU A CB  1 
ATOM   836  C  CG  . LEU A 1 136 ? 82.136  88.971  111.593 1.00 23.67 ? 114  LEU A CG  1 
ATOM   837  C  CD1 . LEU A 1 136 ? 82.105  87.691  112.403 1.00 23.67 ? 114  LEU A CD1 1 
ATOM   838  C  CD2 . LEU A 1 136 ? 80.833  89.159  110.838 1.00 23.67 ? 114  LEU A CD2 1 
ATOM   839  N  N   . ASN A 1 137 ? 81.727  93.234  113.134 1.00 24.88 ? 115  ASN A N   1 
ATOM   840  C  CA  . ASN A 1 137 ? 81.692  94.353  114.060 1.00 24.88 ? 115  ASN A CA  1 
ATOM   841  C  C   . ASN A 1 137 ? 80.786  94.029  115.238 1.00 24.88 ? 115  ASN A C   1 
ATOM   842  O  O   . ASN A 1 137 ? 79.791  93.314  115.101 1.00 24.88 ? 115  ASN A O   1 
ATOM   843  C  CB  . ASN A 1 137 ? 81.229  95.630  113.363 1.00 24.88 ? 115  ASN A CB  1 
ATOM   844  C  CG  . ASN A 1 137 ? 82.123  96.010  112.203 1.00 24.88 ? 115  ASN A CG  1 
ATOM   845  O  OD1 . ASN A 1 137 ? 81.788  95.775  111.044 1.00 24.88 ? 115  ASN A OD1 1 
ATOM   846  N  ND2 . ASN A 1 137 ? 83.277  96.585  112.512 1.00 24.88 ? 115  ASN A ND2 1 
ATOM   847  N  N   . THR A 1 138 ? 81.153  94.556  116.402 1.00 27.12 ? 116  THR A N   1 
ATOM   848  C  CA  . THR A 1 138 ? 80.407  94.327  117.631 1.00 27.12 ? 116  THR A CA  1 
ATOM   849  C  C   . THR A 1 138 ? 79.236  95.296  117.680 1.00 27.12 ? 116  THR A C   1 
ATOM   850  O  O   . THR A 1 138 ? 79.422  96.510  117.553 1.00 27.12 ? 116  THR A O   1 
ATOM   851  C  CB  . THR A 1 138 ? 81.298  94.516  118.855 1.00 27.12 ? 116  THR A CB  1 
ATOM   852  O  OG1 . THR A 1 138 ? 82.612  94.025  118.573 1.00 27.12 ? 116  THR A OG1 1 
ATOM   853  C  CG2 . THR A 1 138 ? 80.730  93.762  120.038 1.00 27.12 ? 116  THR A CG2 1 
ATOM   854  N  N   . GLY A 1 139 ? 78.037  94.762  117.871 1.00 32.43 ? 117  GLY A N   1 
ATOM   855  C  CA  . GLY A 1 139 ? 76.850  95.578  117.895 1.00 32.43 ? 117  GLY A CA  1 
ATOM   856  C  C   . GLY A 1 139 ? 76.304  95.950  116.538 1.00 32.43 ? 117  GLY A C   1 
ATOM   857  O  O   . GLY A 1 139 ? 75.231  96.559  116.470 1.00 32.43 ? 117  GLY A O   1 
ATOM   858  N  N   . TYR A 1 140 ? 77.013  95.631  115.457 1.00 33.29 ? 118  TYR A N   1 
ATOM   859  C  CA  . TYR A 1 140 ? 76.499  95.840  114.109 1.00 33.29 ? 118  TYR A CA  1 
ATOM   860  C  C   . TYR A 1 140 ? 76.330  94.531  113.351 1.00 33.29 ? 118  TYR A C   1 
ATOM   861  O  O   . TYR A 1 140 ? 75.229  94.238  112.876 1.00 33.29 ? 118  TYR A O   1 
ATOM   862  C  CB  . TYR A 1 140 ? 77.420  96.793  113.345 1.00 33.29 ? 118  TYR A CB  1 
ATOM   863  C  CG  . TYR A 1 140 ? 76.699  97.591  112.295 1.00 33.29 ? 118  TYR A CG  1 
ATOM   864  C  CD1 . TYR A 1 140 ? 76.647  97.159  110.980 1.00 33.29 ? 118  TYR A CD1 1 
ATOM   865  C  CD2 . TYR A 1 140 ? 76.057  98.772  112.623 1.00 33.29 ? 118  TYR A CD2 1 
ATOM   866  C  CE1 . TYR A 1 140 ? 75.983  97.885  110.021 1.00 33.29 ? 118  TYR A CE1 1 
ATOM   867  C  CE2 . TYR A 1 140 ? 75.389  99.504  111.672 1.00 33.29 ? 118  TYR A CE2 1 
ATOM   868  C  CZ  . TYR A 1 140 ? 75.358  99.058  110.371 1.00 33.29 ? 118  TYR A CZ  1 
ATOM   869  O  OH  . TYR A 1 140 ? 74.690  99.790  109.419 1.00 33.29 ? 118  TYR A OH  1 
ATOM   870  N  N   . SER A 1 141 ? 77.384  93.726  113.235 1.00 29.14 ? 119  SER A N   1 
ATOM   871  C  CA  . SER A 1 141 ? 77.316  92.470  112.500 1.00 29.14 ? 119  SER A CA  1 
ATOM   872  C  C   . SER A 1 141 ? 77.076  91.280  113.413 1.00 29.14 ? 119  SER A C   1 
ATOM   873  O  O   . SER A 1 141 ? 76.503  90.276  112.977 1.00 29.14 ? 119  SER A O   1 
ATOM   874  C  CB  . SER A 1 141 ? 78.606  92.252  111.707 1.00 29.14 ? 119  SER A CB  1 
ATOM   875  O  OG  . SER A 1 141 ? 78.868  93.343  110.843 1.00 29.14 ? 119  SER A OG  1 
ATOM   876  N  N   . VAL A 1 142 ? 77.512  91.371  114.667 1.00 30.64 ? 120  VAL A N   1 
ATOM   877  C  CA  . VAL A 1 142 ? 77.201  90.394  115.696 1.00 30.64 ? 120  VAL A CA  1 
ATOM   878  C  C   . VAL A 1 142 ? 76.752  91.159  116.933 1.00 30.64 ? 120  VAL A C   1 
ATOM   879  O  O   . VAL A 1 142 ? 76.837  92.385  116.995 1.00 30.64 ? 120  VAL A O   1 
ATOM   880  C  CB  . VAL A 1 142 ? 78.395  89.472  116.018 1.00 30.64 ? 120  VAL A CB  1 
ATOM   881  C  CG1 . VAL A 1 142 ? 78.592  88.462  114.903 1.00 30.64 ? 120  VAL A CG1 1 
ATOM   882  C  CG2 . VAL A 1 142 ? 79.659  90.290  116.221 1.00 30.64 ? 120  VAL A CG2 1 
ATOM   883  N  N   . ASN A 1 143 ? 76.262  90.418  117.923 1.00 34.05 ? 121  ASN A N   1 
ATOM   884  C  CA  . ASN A 1 143 ? 75.753  91.047  119.130 1.00 34.05 ? 121  ASN A CA  1 
ATOM   885  C  C   . ASN A 1 143 ? 76.880  91.768  119.872 1.00 34.05 ? 121  ASN A C   1 
ATOM   886  O  O   . ASN A 1 143 ? 78.065  91.605  119.579 1.00 34.05 ? 121  ASN A O   1 
ATOM   887  C  CB  . ASN A 1 143 ? 75.083  90.008  120.024 1.00 34.05 ? 121  ASN A CB  1 
ATOM   888  C  CG  . ASN A 1 143 ? 73.836  89.419  119.393 1.00 34.05 ? 121  ASN A CG  1 
ATOM   889  O  OD1 . ASN A 1 143 ? 73.089  90.113  118.707 1.00 34.05 ? 121  ASN A OD1 1 
ATOM   890  N  ND2 . ASN A 1 143 ? 73.611  88.132  119.617 1.00 34.05 ? 121  ASN A ND2 1 
ATOM   891  N  N   . GLY A 1 144 ? 76.492  92.582  120.849 1.00 34.44 ? 122  GLY A N   1 
ATOM   892  C  CA  . GLY A 1 144 ? 77.450  93.461  121.485 1.00 34.44 ? 122  GLY A CA  1 
ATOM   893  C  C   . GLY A 1 144 ? 77.290  93.662  122.977 1.00 34.44 ? 122  GLY A C   1 
ATOM   894  O  O   . GLY A 1 144 ? 76.745  92.807  123.679 1.00 34.44 ? 122  GLY A O   1 
ATOM   895  N  N   . GLY A 1 145 ? 77.764  94.804  123.465 1.00 36.33 ? 123  GLY A N   1 
ATOM   896  C  CA  . GLY A 1 145 ? 77.872  95.105  124.875 1.00 36.33 ? 123  GLY A CA  1 
ATOM   897  C  C   . GLY A 1 145 ? 76.623  95.610  125.562 1.00 36.33 ? 123  GLY A C   1 
ATOM   898  O  O   . GLY A 1 145 ? 76.639  95.763  126.787 1.00 36.33 ? 123  GLY A O   1 
ATOM   899  N  N   . PHE A 1 146 ? 75.540  95.873  124.832 1.00 37.43 ? 124  PHE A N   1 
ATOM   900  C  CA  . PHE A 1 146 ? 74.304  96.308  125.473 1.00 37.43 ? 124  PHE A CA  1 
ATOM   901  C  C   . PHE A 1 146 ? 73.586  95.117  126.090 1.00 37.43 ? 124  PHE A C   1 
ATOM   902  O  O   . PHE A 1 146 ? 72.430  94.843  125.755 1.00 37.43 ? 124  PHE A O   1 
ATOM   903  C  CB  . PHE A 1 146 ? 73.380  97.006  124.474 1.00 37.43 ? 124  PHE A CB  1 
ATOM   904  C  CG  . PHE A 1 146 ? 73.828  98.383  124.084 1.00 37.43 ? 124  PHE A CG  1 
ATOM   905  C  CD1 . PHE A 1 146 ? 74.988  98.926  124.595 1.00 37.43 ? 124  PHE A CD1 1 
ATOM   906  C  CD2 . PHE A 1 146 ? 73.073  99.140  123.212 1.00 37.43 ? 124  PHE A CD2 1 
ATOM   907  C  CE1 . PHE A 1 146 ? 75.392  100.191 124.235 1.00 37.43 ? 124  PHE A CE1 1 
ATOM   908  C  CE2 . PHE A 1 146 ? 73.471  100.405 122.852 1.00 37.43 ? 124  PHE A CE2 1 
ATOM   909  C  CZ  . PHE A 1 146 ? 74.631  100.931 123.365 1.00 37.43 ? 124  PHE A CZ  1 
ATOM   910  N  N   . ALA A 1 147 ? 74.259  94.415  126.995 1.00 39.58 ? 125  ALA A N   1 
ATOM   911  C  CA  . ALA A 1 147 ? 73.719  93.215  127.621 1.00 39.58 ? 125  ALA A CA  1 
ATOM   912  C  C   . ALA A 1 147 ? 74.637  92.841  128.774 1.00 39.58 ? 125  ALA A C   1 
ATOM   913  O  O   . ALA A 1 147 ? 75.716  93.414  128.941 1.00 39.58 ? 125  ALA A O   1 
ATOM   914  C  CB  . ALA A 1 147 ? 73.593  92.061  126.626 1.00 39.58 ? 125  ALA A CB  1 
ATOM   915  N  N   . ASP A 1 148 ? 74.202  91.859  129.559 1.00 43.64 ? 126  ASP A N   1 
ATOM   916  C  CA  . ASP A 1 148 ? 74.946  91.411  130.729 1.00 43.64 ? 126  ASP A CA  1 
ATOM   917  C  C   . ASP A 1 148 ? 75.945  90.305  130.416 1.00 43.64 ? 126  ASP A C   1 
ATOM   918  O  O   . ASP A 1 148 ? 76.683  89.892  131.314 1.00 43.64 ? 126  ASP A O   1 
ATOM   919  C  CB  . ASP A 1 148 ? 73.981  90.935  131.819 1.00 43.64 ? 126  ASP A CB  1 
ATOM   920  C  CG  . ASP A 1 148 ? 73.062  92.036  132.302 1.00 43.64 ? 126  ASP A CG  1 
ATOM   921  O  OD1 . ASP A 1 148 ? 72.932  93.054  131.592 1.00 43.64 ? 126  ASP A OD1 1 
ATOM   922  O  OD2 . ASP A 1 148 ? 72.475  91.887  133.393 1.00 43.64 ? 126  ASP A OD2 1 
ATOM   923  N  N   . TYR A 1 149 ? 75.981  89.816  129.180 1.00 40.70 ? 127  TYR A N   1 
ATOM   924  C  CA  . TYR A 1 149 ? 76.989  88.855  128.755 1.00 40.70 ? 127  TYR A CA  1 
ATOM   925  C  C   . TYR A 1 149 ? 77.211  89.015  127.260 1.00 40.70 ? 127  TYR A C   1 
ATOM   926  O  O   . TYR A 1 149 ? 76.370  89.561  126.542 1.00 40.70 ? 127  TYR A O   1 
ATOM   927  C  CB  . TYR A 1 149 ? 76.588  87.411  129.074 1.00 40.70 ? 127  TYR A CB  1 
ATOM   928  C  CG  . TYR A 1 149 ? 76.676  87.045  130.536 1.00 40.70 ? 127  TYR A CG  1 
ATOM   929  C  CD1 . TYR A 1 149 ? 77.897  86.747  131.123 1.00 40.70 ? 127  TYR A CD1 1 
ATOM   930  C  CD2 . TYR A 1 149 ? 75.537  86.990  131.328 1.00 40.70 ? 127  TYR A CD2 1 
ATOM   931  C  CE1 . TYR A 1 149 ? 77.981  86.408  132.456 1.00 40.70 ? 127  TYR A CE1 1 
ATOM   932  C  CE2 . TYR A 1 149 ? 75.613  86.658  132.661 1.00 40.70 ? 127  TYR A CE2 1 
ATOM   933  C  CZ  . TYR A 1 149 ? 76.836  86.367  133.220 1.00 40.70 ? 127  TYR A CZ  1 
ATOM   934  O  OH  . TYR A 1 149 ? 76.912  86.033  134.550 1.00 40.70 ? 127  TYR A OH  1 
ATOM   935  N  N   . VAL A 1 150 ? 78.359  88.524  126.797 1.00 37.81 ? 128  VAL A N   1 
ATOM   936  C  CA  . VAL A 1 150 ? 78.706  88.594  125.384 1.00 37.81 ? 128  VAL A CA  1 
ATOM   937  C  C   . VAL A 1 150 ? 79.727  87.504  125.102 1.00 37.81 ? 128  VAL A C   1 
ATOM   938  O  O   . VAL A 1 150 ? 80.422  87.038  126.007 1.00 37.81 ? 128  VAL A O   1 
ATOM   939  C  CB  . VAL A 1 150 ? 79.234  90.003  125.009 1.00 37.81 ? 128  VAL A CB  1 
ATOM   940  C  CG1 . VAL A 1 150 ? 80.649  90.201  125.509 1.00 37.81 ? 128  VAL A CG1 1 
ATOM   941  C  CG2 . VAL A 1 150 ? 79.150  90.229  123.515 1.00 37.81 ? 128  VAL A CG2 1 
ATOM   942  N  N   . VAL A 1 151 ? 79.798  87.079  123.845 1.00 35.34 ? 129  VAL A N   1 
ATOM   943  C  CA  . VAL A 1 151 ? 80.803  86.131  123.380 1.00 35.34 ? 129  VAL A CA  1 
ATOM   944  C  C   . VAL A 1 151 ? 81.699  86.869  122.398 1.00 35.34 ? 129  VAL A C   1 
ATOM   945  O  O   . VAL A 1 151 ? 81.246  87.303  121.333 1.00 35.34 ? 129  VAL A O   1 
ATOM   946  C  CB  . VAL A 1 151 ? 80.173  84.891  122.737 1.00 35.34 ? 129  VAL A CB  1 
ATOM   947  C  CG1 . VAL A 1 151 ? 81.219  84.113  121.960 1.00 35.34 ? 129  VAL A CG1 1 
ATOM   948  C  CG2 . VAL A 1 151 ? 79.567  84.017  123.800 1.00 35.34 ? 129  VAL A CG2 1 
ATOM   949  N  N   . ALA A 1 152 ? 82.969  87.008  122.753 1.00 32.90 ? 130  ALA A N   1 
ATOM   950  C  CA  . ALA A 1 152 ? 83.928  87.768  121.971 1.00 32.90 ? 130  ALA A CA  1 
ATOM   951  C  C   . ALA A 1 152 ? 85.090  86.883  121.538 1.00 32.90 ? 130  ALA A C   1 
ATOM   952  O  O   . ALA A 1 152 ? 85.204  85.714  121.926 1.00 32.90 ? 130  ALA A O   1 
ATOM   953  C  CB  . ALA A 1 152 ? 84.441  88.976  122.762 1.00 32.90 ? 130  ALA A CB  1 
ATOM   954  N  N   . ASP A 1 153 ? 85.958  87.469  120.713 1.00 31.05 ? 131  ASP A N   1 
ATOM   955  C  CA  . ASP A 1 153 ? 87.110  86.771  120.166 1.00 31.05 ? 131  ASP A CA  1 
ATOM   956  C  C   . ASP A 1 153 ? 88.359  87.205  120.912 1.00 31.05 ? 131  ASP A C   1 
ATOM   957  O  O   . ASP A 1 153 ? 88.711  88.394  120.867 1.00 31.05 ? 131  ASP A O   1 
ATOM   958  C  CB  . ASP A 1 153 ? 87.249  87.064  118.678 1.00 31.05 ? 131  ASP A CB  1 
ATOM   959  C  CG  . ASP A 1 153 ? 88.063  86.018  117.953 1.00 31.05 ? 131  ASP A CG  1 
ATOM   960  O  OD1 . ASP A 1 153 ? 89.298  86.176  117.863 1.00 31.05 ? 131  ASP A OD1 1 
ATOM   961  O  OD2 . ASP A 1 153 ? 87.464  85.026  117.483 1.00 31.05 ? 131  ASP A OD2 1 
ATOM   962  N  N   . PRO A 1 154 ? 89.052  86.295  121.600 1.00 29.50 ? 132  PRO A N   1 
ATOM   963  C  CA  . PRO A 1 154 ? 90.151  86.714  122.484 1.00 29.50 ? 132  PRO A CA  1 
ATOM   964  C  C   . PRO A 1 154 ? 91.295  87.409  121.773 1.00 29.50 ? 132  PRO A C   1 
ATOM   965  O  O   . PRO A 1 154 ? 92.037  88.156  122.419 1.00 29.50 ? 132  PRO A O   1 
ATOM   966  C  CB  . PRO A 1 154 ? 90.608  85.392  123.114 1.00 29.50 ? 132  PRO A CB  1 
ATOM   967  C  CG  . PRO A 1 154 ? 90.229  84.361  122.115 1.00 29.50 ? 132  PRO A CG  1 
ATOM   968  C  CD  . PRO A 1 154 ? 88.942  84.831  121.510 1.00 29.50 ? 132  PRO A CD  1 
ATOM   969  N  N   . ASN A 1 155 ? 91.467  87.191  120.469 1.00 24.37 ? 133  ASN A N   1 
ATOM   970  C  CA  . ASN A 1 155 ? 92.564  87.827  119.749 1.00 24.37 ? 133  ASN A CA  1 
ATOM   971  C  C   . ASN A 1 155 ? 92.324  89.307  119.499 1.00 24.37 ? 133  ASN A C   1 
ATOM   972  O  O   . ASN A 1 155 ? 93.270  90.025  119.161 1.00 24.37 ? 133  ASN A O   1 
ATOM   973  C  CB  . ASN A 1 155 ? 92.799  87.122  118.416 1.00 24.37 ? 133  ASN A CB  1 
ATOM   974  C  CG  . ASN A 1 155 ? 93.611  85.859  118.560 1.00 24.37 ? 133  ASN A CG  1 
ATOM   975  O  OD1 . ASN A 1 155 ? 94.316  85.669  119.550 1.00 24.37 ? 133  ASN A OD1 1 
ATOM   976  N  ND2 . ASN A 1 155 ? 93.528  84.989  117.564 1.00 24.37 ? 133  ASN A ND2 1 
ATOM   977  N  N   . TYR A 1 156 ? 91.090  89.781  119.651 1.00 23.52 ? 134  TYR A N   1 
ATOM   978  C  CA  . TYR A 1 156 ? 90.746  91.144  119.288 1.00 23.52 ? 134  TYR A CA  1 
ATOM   979  C  C   . TYR A 1 156 ? 90.254  91.991  120.450 1.00 23.52 ? 134  TYR A C   1 
ATOM   980  O  O   . TYR A 1 156 ? 90.153  93.213  120.296 1.00 23.52 ? 134  TYR A O   1 
ATOM   981  C  CB  . TYR A 1 156 ? 89.691  91.141  118.171 1.00 23.52 ? 134  TYR A CB  1 
ATOM   982  C  CG  . TYR A 1 156 ? 90.187  90.450  116.926 1.00 23.52 ? 134  TYR A CG  1 
ATOM   983  C  CD1 . TYR A 1 156 ? 90.825  91.164  115.926 1.00 23.52 ? 134  TYR A CD1 1 
ATOM   984  C  CD2 . TYR A 1 156 ? 90.048  89.078  116.768 1.00 23.52 ? 134  TYR A CD2 1 
ATOM   985  C  CE1 . TYR A 1 156 ? 91.296  90.540  114.801 1.00 23.52 ? 134  TYR A CE1 1 
ATOM   986  C  CE2 . TYR A 1 156 ? 90.516  88.444  115.641 1.00 23.52 ? 134  TYR A CE2 1 
ATOM   987  C  CZ  . TYR A 1 156 ? 91.140  89.182  114.660 1.00 23.52 ? 134  TYR A CZ  1 
ATOM   988  O  OH  . TYR A 1 156 ? 91.610  88.558  113.531 1.00 23.52 ? 134  TYR A OH  1 
ATOM   989  N  N   . VAL A 1 157 ? 89.960  91.394  121.596 1.00 24.63 ? 135  VAL A N   1 
ATOM   990  C  CA  . VAL A 1 157 ? 89.466  92.143  122.743 1.00 24.63 ? 135  VAL A CA  1 
ATOM   991  C  C   . VAL A 1 157 ? 90.614  92.900  123.391 1.00 24.63 ? 135  VAL A C   1 
ATOM   992  O  O   . VAL A 1 157 ? 91.701  92.353  123.608 1.00 24.63 ? 135  VAL A O   1 
ATOM   993  C  CB  . VAL A 1 157 ? 88.771  91.201  123.743 1.00 24.63 ? 135  VAL A CB  1 
ATOM   994  C  CG1 . VAL A 1 157 ? 87.562  90.580  123.098 1.00 24.63 ? 135  VAL A CG1 1 
ATOM   995  C  CG2 . VAL A 1 157 ? 89.717  90.116  124.228 1.00 24.63 ? 135  VAL A CG2 1 
ATOM   996  N  N   . GLY A 1 158 ? 90.383  94.179  123.681 1.00 27.06 ? 136  GLY A N   1 
ATOM   997  C  CA  . GLY A 1 158 ? 91.373  94.963  124.392 1.00 27.06 ? 136  GLY A CA  1 
ATOM   998  C  C   . GLY A 1 158 ? 91.510  94.519  125.835 1.00 27.06 ? 136  GLY A C   1 
ATOM   999  O  O   . GLY A 1 158 ? 90.612  93.917  126.414 1.00 27.06 ? 136  GLY A O   1 
ATOM   1000 N  N   . HIS A 1 159 ? 92.665  94.813  126.419 1.00 29.43 ? 137  HIS A N   1 
ATOM   1001 C  CA  . HIS A 1 159 ? 92.955  94.434  127.794 1.00 29.43 ? 137  HIS A CA  1 
ATOM   1002 C  C   . HIS A 1 159 ? 92.993  95.685  128.657 1.00 29.43 ? 137  HIS A C   1 
ATOM   1003 O  O   . HIS A 1 159 ? 93.722  96.635  128.350 1.00 29.43 ? 137  HIS A O   1 
ATOM   1004 C  CB  . HIS A 1 159 ? 94.276  93.671  127.882 1.00 29.43 ? 137  HIS A CB  1 
ATOM   1005 C  CG  . HIS A 1 159 ? 94.294  92.411  127.074 1.00 29.43 ? 137  HIS A CG  1 
ATOM   1006 N  ND1 . HIS A 1 159 ? 94.804  92.354  125.796 1.00 29.43 ? 137  HIS A ND1 1 
ATOM   1007 C  CD2 . HIS A 1 159 ? 93.848  91.165  127.357 1.00 29.43 ? 137  HIS A CD2 1 
ATOM   1008 C  CE1 . HIS A 1 159 ? 94.680  91.126  125.329 1.00 29.43 ? 137  HIS A CE1 1 
ATOM   1009 N  NE2 . HIS A 1 159 ? 94.101  90.385  126.256 1.00 29.43 ? 137  HIS A NE2 1 
ATOM   1010 N  N   . LEU A 1 160 ? 92.219  95.678  129.735 1.00 28.55 ? 138  LEU A N   1 
ATOM   1011 C  CA  . LEU A 1 160 ? 92.069  96.975  130.377 1.00 28.55 ? 138  LEU A CA  1 
ATOM   1012 C  C   . LEU A 1 160 ? 93.139  97.179  131.444 1.00 28.55 ? 138  LEU A C   1 
ATOM   1013 O  O   . LEU A 1 160 ? 93.531  96.224  132.121 1.00 28.55 ? 138  LEU A O   1 
ATOM   1014 C  CB  . LEU A 1 160 ? 90.691  97.098  131.017 1.00 28.55 ? 138  LEU A CB  1 
ATOM   1015 C  CG  . LEU A 1 160 ? 89.496  96.849  130.102 1.00 28.55 ? 138  LEU A CG  1 
ATOM   1016 C  CD1 . LEU A 1 160 ? 88.212  96.970  130.888 1.00 28.55 ? 138  LEU A CD1 1 
ATOM   1017 C  CD2 . LEU A 1 160 ? 89.507  97.812  128.928 1.00 28.55 ? 138  LEU A CD2 1 
ATOM   1018 N  N   . PRO A 1 161 ? 93.629  98.408  131.593 1.00 28.70 ? 139  PRO A N   1 
ATOM   1019 C  CA  . PRO A 1 161 ? 94.448  98.732  132.765 1.00 28.70 ? 139  PRO A CA  1 
ATOM   1020 C  C   . PRO A 1 161 ? 93.640  98.541  134.037 1.00 28.70 ? 139  PRO A C   1 
ATOM   1021 O  O   . PRO A 1 161 ? 92.439  98.817  134.077 1.00 28.70 ? 139  PRO A O   1 
ATOM   1022 C  CB  . PRO A 1 161 ? 94.824  100.200 132.541 1.00 28.70 ? 139  PRO A CB  1 
ATOM   1023 C  CG  . PRO A 1 161 ? 93.801  100.714 131.583 1.00 28.70 ? 139  PRO A CG  1 
ATOM   1024 C  CD  . PRO A 1 161 ? 93.469  99.564  130.697 1.00 28.70 ? 139  PRO A CD  1 
ATOM   1025 N  N   . LYS A 1 162 ? 94.306  98.061  135.084 1.00 33.43 ? 140  LYS A N   1 
ATOM   1026 C  CA  . LYS A 1 162 ? 93.607  97.655  136.295 1.00 33.43 ? 140  LYS A CA  1 
ATOM   1027 C  C   . LYS A 1 162 ? 93.374  98.792  137.280 1.00 33.43 ? 140  LYS A C   1 
ATOM   1028 O  O   . LYS A 1 162 ? 92.604  98.613  138.230 1.00 33.43 ? 140  LYS A O   1 
ATOM   1029 C  CB  . LYS A 1 162 ? 94.372  96.524  136.987 1.00 33.43 ? 140  LYS A CB  1 
ATOM   1030 C  CG  . LYS A 1 162 ? 94.243  95.196  136.269 1.00 33.43 ? 140  LYS A CG  1 
ATOM   1031 C  CD  . LYS A 1 162 ? 95.190  94.156  136.828 1.00 33.43 ? 140  LYS A CD  1 
ATOM   1032 C  CE  . LYS A 1 162 ? 94.876  92.780  136.265 1.00 33.43 ? 140  LYS A CE  1 
ATOM   1033 N  NZ  . LYS A 1 162 ? 94.746  92.792  134.782 1.00 33.43 ? 140  LYS A NZ  1 
ATOM   1034 N  N   . ASN A 1 163 ? 94.004  99.947  137.086 1.00 31.93 ? 141  ASN A N   1 
ATOM   1035 C  CA  . ASN A 1 163 ? 93.772  101.075 137.978 1.00 31.93 ? 141  ASN A CA  1 
ATOM   1036 C  C   . ASN A 1 163 ? 92.578  101.925 137.562 1.00 31.93 ? 141  ASN A C   1 
ATOM   1037 O  O   . ASN A 1 163 ? 92.245  102.880 138.270 1.00 31.93 ? 141  ASN A O   1 
ATOM   1038 C  CB  . ASN A 1 163 ? 95.031  101.946 138.076 1.00 31.93 ? 141  ASN A CB  1 
ATOM   1039 C  CG  . ASN A 1 163 ? 95.536  102.404 136.726 1.00 31.93 ? 141  ASN A CG  1 
ATOM   1040 O  OD1 . ASN A 1 163 ? 95.048  103.385 136.172 1.00 31.93 ? 141  ASN A OD1 1 
ATOM   1041 N  ND2 . ASN A 1 163 ? 96.531  101.706 136.197 1.00 31.93 ? 141  ASN A ND2 1 
ATOM   1042 N  N   . VAL A 1 164 ? 91.925  101.603 136.448 1.00 32.69 ? 142  VAL A N   1 
ATOM   1043 C  CA  . VAL A 1 164 ? 90.768  102.344 135.961 1.00 32.69 ? 142  VAL A CA  1 
ATOM   1044 C  C   . VAL A 1 164 ? 89.562  101.418 135.995 1.00 32.69 ? 142  VAL A C   1 
ATOM   1045 O  O   . VAL A 1 164 ? 89.623  100.291 135.491 1.00 32.69 ? 142  VAL A O   1 
ATOM   1046 C  CB  . VAL A 1 164 ? 90.997  102.891 134.540 1.00 32.69 ? 142  VAL A CB  1 
ATOM   1047 C  CG1 . VAL A 1 164 ? 89.960  103.949 134.205 1.00 32.69 ? 142  VAL A CG1 1 
ATOM   1048 C  CG2 . VAL A 1 164 ? 92.394  103.455 134.403 1.00 32.69 ? 142  VAL A CG2 1 
ATOM   1049 N  N   . ASP A 1 165 ? 88.471  101.892 136.590 1.00 34.11 ? 143  ASP A N   1 
ATOM   1050 C  CA  . ASP A 1 165 ? 87.265  101.089 136.710 1.00 34.11 ? 143  ASP A CA  1 
ATOM   1051 C  C   . ASP A 1 165 ? 86.523  101.036 135.377 1.00 34.11 ? 143  ASP A C   1 
ATOM   1052 O  O   . ASP A 1 165 ? 86.799  101.793 134.445 1.00 34.11 ? 143  ASP A O   1 
ATOM   1053 C  CB  . ASP A 1 165 ? 86.358  101.650 137.798 1.00 34.11 ? 143  ASP A CB  1 
ATOM   1054 C  CG  . ASP A 1 165 ? 86.130  103.127 137.640 1.00 34.11 ? 143  ASP A CG  1 
ATOM   1055 O  OD1 . ASP A 1 165 ? 87.075  103.808 137.193 1.00 34.11 ? 143  ASP A OD1 1 
ATOM   1056 O  OD2 . ASP A 1 165 ? 85.017  103.603 137.947 1.00 34.11 ? 143  ASP A OD2 1 
ATOM   1057 N  N   . PHE A 1 166 ? 85.559  100.119 135.301 1.00 32.51 ? 144  PHE A N   1 
ATOM   1058 C  CA  . PHE A 1 166 ? 84.855  99.884  134.045 1.00 32.51 ? 144  PHE A CA  1 
ATOM   1059 C  C   . PHE A 1 166 ? 84.079  101.116 133.593 1.00 32.51 ? 144  PHE A C   1 
ATOM   1060 O  O   . PHE A 1 166 ? 84.067  101.443 132.401 1.00 32.51 ? 144  PHE A O   1 
ATOM   1061 C  CB  . PHE A 1 166 ? 83.933  98.679  134.189 1.00 32.51 ? 144  PHE A CB  1 
ATOM   1062 C  CG  . PHE A 1 166 ? 84.646  97.428  134.597 1.00 32.51 ? 144  PHE A CG  1 
ATOM   1063 C  CD1 . PHE A 1 166 ? 85.367  96.695  133.674 1.00 32.51 ? 144  PHE A CD1 1 
ATOM   1064 C  CD2 . PHE A 1 166 ? 84.607  96.988  135.905 1.00 32.51 ? 144  PHE A CD2 1 
ATOM   1065 C  CE1 . PHE A 1 166 ? 86.030  95.546  134.048 1.00 32.51 ? 144  PHE A CE1 1 
ATOM   1066 C  CE2 . PHE A 1 166 ? 85.267  95.841  136.280 1.00 32.51 ? 144  PHE A CE2 1 
ATOM   1067 C  CZ  . PHE A 1 166 ? 85.978  95.120  135.348 1.00 32.51 ? 144  PHE A CZ  1 
ATOM   1068 N  N   . LEU A 1 167 ? 83.418  101.805 134.527 1.00 35.13 ? 145  LEU A N   1 
ATOM   1069 C  CA  . LEU A 1 167 ? 82.632  102.984 134.170 1.00 35.13 ? 145  LEU A CA  1 
ATOM   1070 C  C   . LEU A 1 167 ? 83.478  104.017 133.437 1.00 35.13 ? 145  LEU A C   1 
ATOM   1071 O  O   . LEU A 1 167 ? 83.047  104.590 132.431 1.00 35.13 ? 145  LEU A O   1 
ATOM   1072 C  CB  . LEU A 1 167 ? 82.007  103.601 135.421 1.00 35.13 ? 145  LEU A CB  1 
ATOM   1073 C  CG  . LEU A 1 167 ? 80.570  103.204 135.762 1.00 35.13 ? 145  LEU A CG  1 
ATOM   1074 C  CD1 . LEU A 1 167 ? 79.616  103.675 134.682 1.00 35.13 ? 145  LEU A CD1 1 
ATOM   1075 C  CD2 . LEU A 1 167 ? 80.463  101.705 135.956 1.00 35.13 ? 145  LEU A CD2 1 
ATOM   1076 N  N   . ASP A 1 168 ? 84.690  104.268 133.928 1.00 33.55 ? 146  ASP A N   1 
ATOM   1077 C  CA  . ASP A 1 168 ? 85.535  105.295 133.337 1.00 33.55 ? 146  ASP A CA  1 
ATOM   1078 C  C   . ASP A 1 168 ? 86.396  104.780 132.190 1.00 33.55 ? 146  ASP A C   1 
ATOM   1079 O  O   . ASP A 1 168 ? 87.069  105.583 131.538 1.00 33.55 ? 146  ASP A O   1 
ATOM   1080 C  CB  . ASP A 1 168 ? 86.421  105.924 134.414 1.00 33.55 ? 146  ASP A CB  1 
ATOM   1081 C  CG  . ASP A 1 168 ? 85.618  106.466 135.583 1.00 33.55 ? 146  ASP A CG  1 
ATOM   1082 O  OD1 . ASP A 1 168 ? 85.992  106.204 136.745 1.00 33.55 ? 146  ASP A OD1 1 
ATOM   1083 O  OD2 . ASP A 1 168 ? 84.596  107.141 135.341 1.00 33.55 ? 146  ASP A OD2 1 
ATOM   1084 N  N   . ILE A 1 169 ? 86.388  103.475 131.922 1.00 29.91 ? 147  ILE A N   1 
ATOM   1085 C  CA  . ILE A 1 169 ? 87.161  102.904 130.823 1.00 29.91 ? 147  ILE A CA  1 
ATOM   1086 C  C   . ILE A 1 169 ? 86.285  102.450 129.665 1.00 29.91 ? 147  ILE A C   1 
ATOM   1087 O  O   . ILE A 1 169 ? 86.824  102.098 128.603 1.00 29.91 ? 147  ILE A O   1 
ATOM   1088 C  CB  . ILE A 1 169 ? 88.049  101.736 131.307 1.00 29.91 ? 147  ILE A CB  1 
ATOM   1089 C  CG1 . ILE A 1 169 ? 89.280  101.570 130.412 1.00 29.91 ? 147  ILE A CG1 1 
ATOM   1090 C  CG2 . ILE A 1 169 ? 87.261  100.447 131.347 1.00 29.91 ? 147  ILE A CG2 1 
ATOM   1091 C  CD1 . ILE A 1 169 ? 90.225  102.737 130.444 1.00 29.91 ? 147  ILE A CD1 1 
ATOM   1092 N  N   . ALA A 1 170 ? 84.965  102.447 129.826 1.00 29.21 ? 148  ALA A N   1 
ATOM   1093 C  CA  . ALA A 1 170 ? 84.087  102.114 128.708 1.00 29.21 ? 148  ALA A CA  1 
ATOM   1094 C  C   . ALA A 1 170 ? 84.196  103.084 127.535 1.00 29.21 ? 148  ALA A C   1 
ATOM   1095 O  O   . ALA A 1 170 ? 84.223  102.609 126.386 1.00 29.21 ? 148  ALA A O   1 
ATOM   1096 C  CB  . ALA A 1 170 ? 82.639  102.012 129.200 1.00 29.21 ? 148  ALA A CB  1 
ATOM   1097 N  N   . PRO A 1 171 ? 84.244  104.412 127.722 1.00 28.84 ? 149  PRO A N   1 
ATOM   1098 C  CA  . PRO A 1 171 ? 84.384  105.310 126.562 1.00 28.84 ? 149  PRO A CA  1 
ATOM   1099 C  C   . PRO A 1 171 ? 85.676  105.133 125.784 1.00 28.84 ? 149  PRO A C   1 
ATOM   1100 O  O   . PRO A 1 171 ? 85.751  105.598 124.640 1.00 28.84 ? 149  PRO A O   1 
ATOM   1101 C  CB  . PRO A 1 171 ? 84.321  106.708 127.190 1.00 28.84 ? 149  PRO A CB  1 
ATOM   1102 C  CG  . PRO A 1 171 ? 83.595  106.518 128.457 1.00 28.84 ? 149  PRO A CG  1 
ATOM   1103 C  CD  . PRO A 1 171 ? 84.014  105.179 128.959 1.00 28.84 ? 149  PRO A CD  1 
ATOM   1104 N  N   . VAL A 1 172 ? 86.696  104.495 126.361 1.00 25.75 ? 150  VAL A N   1 
ATOM   1105 C  CA  . VAL A 1 172 ? 87.986  104.367 125.687 1.00 25.75 ? 150  VAL A CA  1 
ATOM   1106 C  C   . VAL A 1 172 ? 87.989  103.278 124.628 1.00 25.75 ? 150  VAL A C   1 
ATOM   1107 O  O   . VAL A 1 172 ? 88.965  103.150 123.881 1.00 25.75 ? 150  VAL A O   1 
ATOM   1108 C  CB  . VAL A 1 172 ? 89.082  104.114 126.739 1.00 25.75 ? 150  VAL A CB  1 
ATOM   1109 C  CG1 . VAL A 1 172 ? 90.456  104.445 126.186 1.00 25.75 ? 150  VAL A CG1 1 
ATOM   1110 C  CG2 . VAL A 1 172 ? 88.803  104.935 127.979 1.00 25.75 ? 150  VAL A CG2 1 
ATOM   1111 N  N   . LEU A 1 173 ? 86.919  102.501 124.521 1.00 26.10 ? 151  LEU A N   1 
ATOM   1112 C  CA  . LEU A 1 173 ? 86.871  101.434 123.534 1.00 26.10 ? 151  LEU A CA  1 
ATOM   1113 C  C   . LEU A 1 173 ? 86.384  101.899 122.175 1.00 26.10 ? 151  LEU A C   1 
ATOM   1114 O  O   . LEU A 1 173 ? 86.709  101.261 121.168 1.00 26.10 ? 151  LEU A O   1 
ATOM   1115 C  CB  . LEU A 1 173 ? 85.974  100.299 124.017 1.00 26.10 ? 151  LEU A CB  1 
ATOM   1116 C  CG  . LEU A 1 173 ? 86.711  99.093  124.585 1.00 26.10 ? 151  LEU A CG  1 
ATOM   1117 C  CD1 . LEU A 1 173 ? 87.488  99.471  125.834 1.00 26.10 ? 151  LEU A CD1 1 
ATOM   1118 C  CD2 . LEU A 1 173 ? 85.722  97.984  124.863 1.00 26.10 ? 151  LEU A CD2 1 
ATOM   1119 N  N   . CYS A 1 174 ? 85.590  102.965 122.120 1.00 27.70 ? 152  CYS A N   1 
ATOM   1120 C  CA  . CYS A 1 174 ? 85.234  103.590 120.856 1.00 27.70 ? 152  CYS A CA  1 
ATOM   1121 C  C   . CYS A 1 174 ? 85.786  105.004 120.747 1.00 27.70 ? 152  CYS A C   1 
ATOM   1122 O  O   . CYS A 1 174 ? 86.547  105.296 119.826 1.00 27.70 ? 152  CYS A O   1 
ATOM   1123 C  CB  . CYS A 1 174 ? 83.715  103.609 120.673 1.00 27.70 ? 152  CYS A CB  1 
ATOM   1124 S  SG  . CYS A 1 174 ? 83.148  104.860 119.505 1.00 27.70 ? 152  CYS A SG  1 
ATOM   1125 N  N   . ALA A 1 175 ? 85.439  105.884 121.687 1.00 24.34 ? 153  ALA A N   1 
ATOM   1126 C  CA  . ALA A 1 175 ? 85.812  107.290 121.568 1.00 24.34 ? 153  ALA A CA  1 
ATOM   1127 C  C   . ALA A 1 175 ? 87.319  107.476 121.667 1.00 24.34 ? 153  ALA A C   1 
ATOM   1128 O  O   . ALA A 1 175 ? 87.929  108.160 120.835 1.00 24.34 ? 153  ALA A O   1 
ATOM   1129 C  CB  . ALA A 1 175 ? 85.095  108.108 122.640 1.00 24.34 ? 153  ALA A CB  1 
ATOM   1130 N  N   . GLY A 1 176 ? 87.937  106.863 122.677 1.00 21.58 ? 154  GLY A N   1 
ATOM   1131 C  CA  . GLY A 1 176 ? 89.364  107.041 122.876 1.00 21.58 ? 154  GLY A CA  1 
ATOM   1132 C  C   . GLY A 1 176 ? 90.186  106.491 121.729 1.00 21.58 ? 154  GLY A C   1 
ATOM   1133 O  O   . GLY A 1 176 ? 91.085  107.162 121.220 1.00 21.58 ? 154  GLY A O   1 
ATOM   1134 N  N   . VAL A 1 177 ? 89.877  105.268 121.292 1.00 20.36 ? 155  VAL A N   1 
ATOM   1135 C  CA  . VAL A 1 177 ? 90.632  104.679 120.192 1.00 20.36 ? 155  VAL A CA  1 
ATOM   1136 C  C   . VAL A 1 177 ? 90.377  105.444 118.900 1.00 20.36 ? 155  VAL A C   1 
ATOM   1137 O  O   . VAL A 1 177 ? 91.296  105.650 118.098 1.00 20.36 ? 155  VAL A O   1 
ATOM   1138 C  CB  . VAL A 1 177 ? 90.316  103.179 120.045 1.00 20.36 ? 155  VAL A CB  1 
ATOM   1139 C  CG1 . VAL A 1 177 ? 88.876  102.950 119.642 1.00 20.36 ? 155  VAL A CG1 1 
ATOM   1140 C  CG2 . VAL A 1 177 ? 91.250  102.548 119.035 1.00 20.36 ? 155  VAL A CG2 1 
ATOM   1141 N  N   . THR A 1 178 ? 89.138  105.898 118.686 1.00 20.92 ? 156  THR A N   1 
ATOM   1142 C  CA  . THR A 1 178 ? 88.832  106.674 117.489 1.00 20.92 ? 156  THR A CA  1 
ATOM   1143 C  C   . THR A 1 178 ? 89.670  107.940 117.431 1.00 20.92 ? 156  THR A C   1 
ATOM   1144 O  O   . THR A 1 178 ? 90.332  108.210 116.423 1.00 20.92 ? 156  THR A O   1 
ATOM   1145 C  CB  . THR A 1 178 ? 87.346  107.026 117.440 1.00 20.92 ? 156  THR A CB  1 
ATOM   1146 O  OG1 . THR A 1 178 ? 86.588  105.864 117.088 1.00 20.92 ? 156  THR A OG1 1 
ATOM   1147 C  CG2 . THR A 1 178 ? 87.092  108.119 116.416 1.00 20.92 ? 156  THR A CG2 1 
ATOM   1148 N  N   . VAL A 1 179 ? 89.662  108.729 118.507 1.00 19.42 ? 157  VAL A N   1 
ATOM   1149 C  CA  . VAL A 1 179 ? 90.397  109.987 118.458 1.00 19.42 ? 157  VAL A CA  1 
ATOM   1150 C  C   . VAL A 1 179 ? 91.900  109.740 118.463 1.00 19.42 ? 157  VAL A C   1 
ATOM   1151 O  O   . VAL A 1 179 ? 92.657  110.500 117.851 1.00 19.42 ? 157  VAL A O   1 
ATOM   1152 C  CB  . VAL A 1 179 ? 89.962  110.922 119.601 1.00 19.42 ? 157  VAL A CB  1 
ATOM   1153 C  CG1 . VAL A 1 179 ? 88.494  111.286 119.446 1.00 19.42 ? 157  VAL A CG1 1 
ATOM   1154 C  CG2 . VAL A 1 179 ? 90.223  110.289 120.951 1.00 19.42 ? 157  VAL A CG2 1 
ATOM   1155 N  N   . TYR A 1 180 ? 92.363  108.668 119.112 1.00 19.05 ? 158  TYR A N   1 
ATOM   1156 C  CA  . TYR A 1 180 ? 93.784  108.345 119.081 1.00 19.05 ? 158  TYR A CA  1 
ATOM   1157 C  C   . TYR A 1 180 ? 94.243  108.023 117.663 1.00 19.05 ? 158  TYR A C   1 
ATOM   1158 O  O   . TYR A 1 180 ? 95.252  108.555 117.187 1.00 19.05 ? 158  TYR A O   1 
ATOM   1159 C  CB  . TYR A 1 180 ? 94.077  107.179 120.025 1.00 19.05 ? 158  TYR A CB  1 
ATOM   1160 C  CG  . TYR A 1 180 ? 95.542  106.842 120.087 1.00 19.05 ? 158  TYR A CG  1 
ATOM   1161 C  CD1 . TYR A 1 180 ? 96.461  107.768 120.556 1.00 19.05 ? 158  TYR A CD1 1 
ATOM   1162 C  CD2 . TYR A 1 180 ? 96.012  105.612 119.660 1.00 19.05 ? 158  TYR A CD2 1 
ATOM   1163 C  CE1 . TYR A 1 180 ? 97.802  107.478 120.606 1.00 19.05 ? 158  TYR A CE1 1 
ATOM   1164 C  CE2 . TYR A 1 180 ? 97.349  105.313 119.708 1.00 19.05 ? 158  TYR A CE2 1 
ATOM   1165 C  CZ  . TYR A 1 180 ? 98.242  106.249 120.183 1.00 19.05 ? 158  TYR A CZ  1 
ATOM   1166 O  OH  . TYR A 1 180 ? 99.583  105.956 120.233 1.00 19.05 ? 158  TYR A OH  1 
ATOM   1167 N  N   . LYS A 1 181 ? 93.504  107.154 116.969 1.00 18.85 ? 159  LYS A N   1 
ATOM   1168 C  CA  . LYS A 1 181 ? 93.855  106.817 115.595 1.00 18.85 ? 159  LYS A CA  1 
ATOM   1169 C  C   . LYS A 1 181 ? 93.726  108.028 114.679 1.00 18.85 ? 159  LYS A C   1 
ATOM   1170 O  O   . LYS A 1 181 ? 94.543  108.212 113.770 1.00 18.85 ? 159  LYS A O   1 
ATOM   1171 C  CB  . LYS A 1 181 ? 92.979  105.672 115.100 1.00 18.85 ? 159  LYS A CB  1 
ATOM   1172 C  CG  . LYS A 1 181 ? 93.343  105.156 113.724 1.00 18.85 ? 159  LYS A CG  1 
ATOM   1173 C  CD  . LYS A 1 181 ? 94.726  104.546 113.716 1.00 18.85 ? 159  LYS A CD  1 
ATOM   1174 C  CE  . LYS A 1 181 ? 94.935  103.676 112.489 1.00 18.85 ? 159  LYS A CE  1 
ATOM   1175 N  NZ  . LYS A 1 181 ? 93.931  102.574 112.422 1.00 18.85 ? 159  LYS A NZ  1 
ATOM   1176 N  N   . GLY A 1 182 ? 92.709  108.863 114.898 1.00 18.47 ? 160  GLY A N   1 
ATOM   1177 C  CA  . GLY A 1 182 ? 92.575  110.067 114.101 1.00 18.47 ? 160  GLY A CA  1 
ATOM   1178 C  C   . GLY A 1 182 ? 93.753  111.003 114.264 1.00 18.47 ? 160  GLY A C   1 
ATOM   1179 O  O   . GLY A 1 182 ? 94.256  111.559 113.286 1.00 18.47 ? 160  GLY A O   1 
ATOM   1180 N  N   . LEU A 1 183 ? 94.212  111.190 115.502 1.00 18.81 ? 161  LEU A N   1 
ATOM   1181 C  CA  . LEU A 1 183 ? 95.390  112.015 115.739 1.00 18.81 ? 161  LEU A CA  1 
ATOM   1182 C  C   . LEU A 1 183 ? 96.644  111.381 115.157 1.00 18.81 ? 161  LEU A C   1 
ATOM   1183 O  O   . LEU A 1 183 ? 97.542  112.096 114.703 1.00 18.81 ? 161  LEU A O   1 
ATOM   1184 C  CB  . LEU A 1 183 ? 95.562  112.258 117.237 1.00 18.81 ? 161  LEU A CB  1 
ATOM   1185 C  CG  . LEU A 1 183 ? 94.469  113.097 117.900 1.00 18.81 ? 161  LEU A CG  1 
ATOM   1186 C  CD1 . LEU A 1 183 ? 94.446  112.859 119.391 1.00 18.81 ? 161  LEU A CD1 1 
ATOM   1187 C  CD2 . LEU A 1 183 ? 94.682  114.561 117.601 1.00 18.81 ? 161  LEU A CD2 1 
ATOM   1188 N  N   . LYS A 1 184 ? 96.729  110.050 115.163 1.00 19.38 ? 162  LYS A N   1 
ATOM   1189 C  CA  . LYS A 1 184 ? 97.902  109.390 114.600 1.00 19.38 ? 162  LYS A CA  1 
ATOM   1190 C  C   . LYS A 1 184 ? 97.940  109.483 113.080 1.00 19.38 ? 162  LYS A C   1 
ATOM   1191 O  O   . LYS A 1 184 ? 99.027  109.553 112.498 1.00 19.38 ? 162  LYS A O   1 
ATOM   1192 C  CB  . LYS A 1 184 ? 97.950  107.930 115.041 1.00 19.38 ? 162  LYS A CB  1 
ATOM   1193 C  CG  . LYS A 1 184 ? 98.406  107.744 116.470 1.00 19.38 ? 162  LYS A CG  1 
ATOM   1194 C  CD  . LYS A 1 184 ? 99.125  106.427 116.634 1.00 19.38 ? 162  LYS A CD  1 
ATOM   1195 C  CE  . LYS A 1 184 ? 98.244  105.263 116.223 1.00 19.38 ? 162  LYS A CE  1 
ATOM   1196 N  NZ  . LYS A 1 184 ? 99.017  103.993 116.224 1.00 19.38 ? 162  LYS A NZ  1 
ATOM   1197 N  N   . VAL A 1 185 ? 96.779  109.476 112.415 1.00 18.41 ? 163  VAL A N   1 
ATOM   1198 C  CA  . VAL A 1 185 ? 96.755  109.578 110.959 1.00 18.41 ? 163  VAL A CA  1 
ATOM   1199 C  C   . VAL A 1 185 ? 96.762  111.020 110.477 1.00 18.41 ? 163  VAL A C   1 
ATOM   1200 O  O   . VAL A 1 185 ? 96.759  111.255 109.262 1.00 18.41 ? 163  VAL A O   1 
ATOM   1201 C  CB  . VAL A 1 185 ? 95.543  108.845 110.348 1.00 18.41 ? 163  VAL A CB  1 
ATOM   1202 C  CG1 . VAL A 1 185 ? 95.497  107.406 110.829 1.00 18.41 ? 163  VAL A CG1 1 
ATOM   1203 C  CG2 . VAL A 1 185 ? 94.253  109.577 110.660 1.00 18.41 ? 163  VAL A CG2 1 
ATOM   1204 N  N   . THR A 1 186 ? 96.778  111.994 111.385 1.00 19.93 ? 164  THR A N   1 
ATOM   1205 C  CA  . THR A 1 186 ? 96.998  113.378 110.980 1.00 19.93 ? 164  THR A CA  1 
ATOM   1206 C  C   . THR A 1 186 ? 98.448  113.650 110.613 1.00 19.93 ? 164  THR A C   1 
ATOM   1207 O  O   . THR A 1 186 ? 98.761  114.775 110.208 1.00 19.93 ? 164  THR A O   1 
ATOM   1208 C  CB  . THR A 1 186 ? 96.560  114.344 112.086 1.00 19.93 ? 164  THR A CB  1 
ATOM   1209 O  OG1 . THR A 1 186 ? 97.073  113.903 113.349 1.00 19.93 ? 164  THR A OG1 1 
ATOM   1210 C  CG2 . THR A 1 186 ? 95.047  114.430 112.154 1.00 19.93 ? 164  THR A CG2 1 
ATOM   1211 N  N   . ASP A 1 187 ? 99.328  112.656 110.755 1.00 23.36 ? 165  ASP A N   1 
ATOM   1212 C  CA  . ASP A 1 187 ? 100.747 112.781 110.424 1.00 23.36 ? 165  ASP A CA  1 
ATOM   1213 C  C   . ASP A 1 187 ? 101.403 113.928 111.184 1.00 23.36 ? 165  ASP A C   1 
ATOM   1214 O  O   . ASP A 1 187 ? 102.344 114.557 110.694 1.00 23.36 ? 165  ASP A O   1 
ATOM   1215 C  CB  . ASP A 1 187 ? 100.955 112.944 108.915 1.00 23.36 ? 165  ASP A CB  1 
ATOM   1216 C  CG  . ASP A 1 187 ? 100.412 111.770 108.125 1.00 23.36 ? 165  ASP A CG  1 
ATOM   1217 O  OD1 . ASP A 1 187 ? 100.404 110.643 108.663 1.00 23.36 ? 165  ASP A OD1 1 
ATOM   1218 O  OD2 . ASP A 1 187 ? 99.990  111.975 106.967 1.00 23.36 ? 165  ASP A OD2 1 
ATOM   1219 N  N   . THR A 1 188 ? 100.910 114.200 112.384 1.00 23.23 ? 166  THR A N   1 
ATOM   1220 C  CA  . THR A 1 188 ? 101.443 115.255 113.227 1.00 23.23 ? 166  THR A CA  1 
ATOM   1221 C  C   . THR A 1 188 ? 102.500 114.698 114.174 1.00 23.23 ? 166  THR A C   1 
ATOM   1222 O  O   . THR A 1 188 ? 102.626 113.487 114.369 1.00 23.23 ? 166  THR A O   1 
ATOM   1223 C  CB  . THR A 1 188 ? 100.324 115.926 114.024 1.00 23.23 ? 166  THR A CB  1 
ATOM   1224 O  OG1 . THR A 1 188 ? 99.236  115.008 114.184 1.00 23.23 ? 166  THR A OG1 1 
ATOM   1225 C  CG2 . THR A 1 188 ? 99.830  117.174 113.312 1.00 23.23 ? 166  THR A CG2 1 
ATOM   1226 N  N   . LYS A 1 189 ? 103.261 115.604 114.760 1.00 24.23 ? 167  LYS A N   1 
ATOM   1227 C  CA  . LYS A 1 189 ? 104.332 115.285 115.687 1.00 24.23 ? 167  LYS A CA  1 
ATOM   1228 C  C   . LYS A 1 189 ? 104.188 116.166 116.915 1.00 24.23 ? 167  LYS A C   1 
ATOM   1229 O  O   . LYS A 1 189 ? 103.497 117.189 116.872 1.00 24.23 ? 167  LYS A O   1 
ATOM   1230 C  CB  . LYS A 1 189 ? 105.706 115.497 115.034 1.00 24.23 ? 167  LYS A CB  1 
ATOM   1231 C  CG  . LYS A 1 189 ? 105.953 116.916 114.568 1.00 24.23 ? 167  LYS A CG  1 
ATOM   1232 C  CD  . LYS A 1 189 ? 107.311 117.053 113.911 1.00 24.23 ? 167  LYS A CD  1 
ATOM   1233 C  CE  . LYS A 1 189 ? 107.650 118.510 113.665 1.00 24.23 ? 167  LYS A CE  1 
ATOM   1234 N  NZ  . LYS A 1 189 ? 109.053 118.679 113.209 1.00 24.23 ? 167  LYS A NZ  1 
ATOM   1235 N  N   . PRO A 1 190 ? 104.789 115.777 118.039 1.00 23.38 ? 168  PRO A N   1 
ATOM   1236 C  CA  . PRO A 1 190 ? 104.742 116.631 119.229 1.00 23.38 ? 168  PRO A CA  1 
ATOM   1237 C  C   . PRO A 1 190 ? 105.223 118.043 118.924 1.00 23.38 ? 168  PRO A C   1 
ATOM   1238 O  O   . PRO A 1 190 ? 106.214 118.249 118.222 1.00 23.38 ? 168  PRO A O   1 
ATOM   1239 C  CB  . PRO A 1 190 ? 105.673 115.912 120.206 1.00 23.38 ? 168  PRO A CB  1 
ATOM   1240 C  CG  . PRO A 1 190 ? 105.530 114.485 119.838 1.00 23.38 ? 168  PRO A CG  1 
ATOM   1241 C  CD  . PRO A 1 190 ? 105.355 114.452 118.343 1.00 23.38 ? 168  PRO A CD  1 
ATOM   1242 N  N   . GLY A 1 191 ? 104.497 119.023 119.457 1.00 24.00 ? 169  GLY A N   1 
ATOM   1243 C  CA  . GLY A 1 191 ? 104.749 120.414 119.164 1.00 24.00 ? 169  GLY A CA  1 
ATOM   1244 C  C   . GLY A 1 191 ? 103.944 120.985 118.018 1.00 24.00 ? 169  GLY A C   1 
ATOM   1245 O  O   . GLY A 1 191 ? 103.984 122.203 117.803 1.00 24.00 ? 169  GLY A O   1 
ATOM   1246 N  N   . ASP A 1 192 ? 103.211 120.153 117.281 1.00 25.38 ? 170  ASP A N   1 
ATOM   1247 C  CA  . ASP A 1 192 ? 102.381 120.620 116.183 1.00 25.38 ? 170  ASP A CA  1 
ATOM   1248 C  C   . ASP A 1 192 ? 101.074 121.201 116.713 1.00 25.38 ? 170  ASP A C   1 
ATOM   1249 O  O   . ASP A 1 192 ? 100.804 121.211 117.916 1.00 25.38 ? 170  ASP A O   1 
ATOM   1250 C  CB  . ASP A 1 192 ? 102.097 119.486 115.203 1.00 25.38 ? 170  ASP A CB  1 
ATOM   1251 C  CG  . ASP A 1 192 ? 103.185 119.319 114.167 1.00 25.38 ? 170  ASP A CG  1 
ATOM   1252 O  OD1 . ASP A 1 192 ? 103.957 120.275 113.946 1.00 25.38 ? 170  ASP A OD1 1 
ATOM   1253 O  OD2 . ASP A 1 192 ? 103.258 118.231 113.560 1.00 25.38 ? 170  ASP A OD2 1 
ATOM   1254 N  N   . TRP A 1 193 ? 100.246 121.691 115.796 1.00 22.70 ? 171  TRP A N   1 
ATOM   1255 C  CA  . TRP A 1 193 ? 98.915  122.183 116.118 1.00 22.70 ? 171  TRP A CA  1 
ATOM   1256 C  C   . TRP A 1 193 ? 97.879  121.234 115.533 1.00 22.70 ? 171  TRP A C   1 
ATOM   1257 O  O   . TRP A 1 193 ? 97.892  120.944 114.328 1.00 22.70 ? 171  TRP A O   1 
ATOM   1258 C  CB  . TRP A 1 193 ? 98.701  123.600 115.591 1.00 22.70 ? 171  TRP A CB  1 
ATOM   1259 C  CG  . TRP A 1 193 ? 99.254  124.675 116.481 1.00 22.70 ? 171  TRP A CG  1 
ATOM   1260 C  CD1 . TRP A 1 193 ? 100.448 125.312 116.347 1.00 22.70 ? 171  TRP A CD1 1 
ATOM   1261 C  CD2 . TRP A 1 193 ? 98.626  125.240 117.639 1.00 22.70 ? 171  TRP A CD2 1 
ATOM   1262 N  NE1 . TRP A 1 193 ? 100.608 126.236 117.347 1.00 22.70 ? 171  TRP A NE1 1 
ATOM   1263 C  CE2 . TRP A 1 193 ? 99.502  126.213 118.154 1.00 22.70 ? 171  TRP A CE2 1 
ATOM   1264 C  CE3 . TRP A 1 193 ? 97.409  125.017 118.289 1.00 22.70 ? 171  TRP A CE3 1 
ATOM   1265 C  CZ2 . TRP A 1 193 ? 99.203  126.961 119.286 1.00 22.70 ? 171  TRP A CZ2 1 
ATOM   1266 C  CZ3 . TRP A 1 193 ? 97.114  125.763 119.414 1.00 22.70 ? 171  TRP A CZ3 1 
ATOM   1267 C  CH2 . TRP A 1 193 ? 98.008  126.722 119.901 1.00 22.70 ? 171  TRP A CH2 1 
ATOM   1268 N  N   . VAL A 1 194 ? 96.997  120.739 116.392 1.00 19.68 ? 172  VAL A N   1 
ATOM   1269 C  CA  . VAL A 1 194 ? 95.816  120.003 115.976 1.00 19.68 ? 172  VAL A CA  1 
ATOM   1270 C  C   . VAL A 1 194 ? 94.593  120.788 116.430 1.00 19.68 ? 172  VAL A C   1 
ATOM   1271 O  O   . VAL A 1 194 ? 94.490  121.175 117.600 1.00 19.68 ? 172  VAL A O   1 
ATOM   1272 C  CB  . VAL A 1 194 ? 95.813  118.567 116.531 1.00 19.68 ? 172  VAL A CB  1 
ATOM   1273 C  CG1 . VAL A 1 194 ? 96.074  118.562 118.024 1.00 19.68 ? 172  VAL A CG1 1 
ATOM   1274 C  CG2 . VAL A 1 194 ? 94.502  117.882 116.209 1.00 19.68 ? 172  VAL A CG2 1 
ATOM   1275 N  N   . VAL A 1 195 ? 93.690  121.048 115.498 1.00 19.39 ? 173  VAL A N   1 
ATOM   1276 C  CA  . VAL A 1 195 ? 92.425  121.710 115.782 1.00 19.39 ? 173  VAL A CA  1 
ATOM   1277 C  C   . VAL A 1 195 ? 91.380  120.624 115.980 1.00 19.39 ? 173  VAL A C   1 
ATOM   1278 O  O   . VAL A 1 195 ? 91.024  119.913 115.037 1.00 19.39 ? 173  VAL A O   1 
ATOM   1279 C  CB  . VAL A 1 195 ? 92.022  122.678 114.663 1.00 19.39 ? 173  VAL A CB  1 
ATOM   1280 C  CG1 . VAL A 1 195 ? 90.565  123.057 114.799 1.00 19.39 ? 173  VAL A CG1 1 
ATOM   1281 C  CG2 . VAL A 1 195 ? 92.881  123.921 114.715 1.00 19.39 ? 173  VAL A CG2 1 
ATOM   1282 N  N   . ILE A 1 196 ? 90.895  120.482 117.205 1.00 22.47 ? 174  ILE A N   1 
ATOM   1283 C  CA  . ILE A 1 196 ? 89.796  119.573 117.496 1.00 22.47 ? 174  ILE A CA  1 
ATOM   1284 C  C   . ILE A 1 196 ? 88.499  120.343 117.298 1.00 22.47 ? 174  ILE A C   1 
ATOM   1285 O  O   . ILE A 1 196 ? 88.260  121.351 117.971 1.00 22.47 ? 174  ILE A O   1 
ATOM   1286 C  CB  . ILE A 1 196 ? 89.892  119.014 118.923 1.00 22.47 ? 174  ILE A CB  1 
ATOM   1287 C  CG1 . ILE A 1 196 ? 91.320  118.558 119.230 1.00 22.47 ? 174  ILE A CG1 1 
ATOM   1288 C  CG2 . ILE A 1 196 ? 88.913  117.873 119.105 1.00 22.47 ? 174  ILE A CG2 1 
ATOM   1289 C  CD1 . ILE A 1 196 ? 91.722  117.278 118.546 1.00 22.47 ? 174  ILE A CD1 1 
ATOM   1290 N  N   . SER A 1 197 ? 87.663  119.885 116.373 1.00 25.10 ? 175  SER A N   1 
ATOM   1291 C  CA  . SER A 1 197 ? 86.387  120.530 116.102 1.00 25.10 ? 175  SER A CA  1 
ATOM   1292 C  C   . SER A 1 197 ? 85.267  119.607 116.551 1.00 25.10 ? 175  SER A C   1 
ATOM   1293 O  O   . SER A 1 197 ? 85.297  118.407 116.263 1.00 25.10 ? 175  SER A O   1 
ATOM   1294 C  CB  . SER A 1 197 ? 86.237  120.868 114.620 1.00 25.10 ? 175  SER A CB  1 
ATOM   1295 O  OG  . SER A 1 197 ? 85.880  119.719 113.877 1.00 25.10 ? 175  SER A OG  1 
ATOM   1296 N  N   . GLY A 1 198 ? 84.274  120.168 117.234 1.00 29.26 ? 176  GLY A N   1 
ATOM   1297 C  CA  . GLY A 1 198 ? 83.220  119.347 117.791 1.00 29.26 ? 176  GLY A CA  1 
ATOM   1298 C  C   . GLY A 1 198 ? 83.577  118.705 119.115 1.00 29.26 ? 176  GLY A C   1 
ATOM   1299 O  O   . GLY A 1 198 ? 83.732  117.483 119.198 1.00 29.26 ? 176  GLY A O   1 
ATOM   1300 N  N   . ILE A 1 199 ? 83.721  119.522 120.158 1.00 31.59 ? 177  ILE A N   1 
ATOM   1301 C  CA  . ILE A 1 199 ? 84.085  119.025 121.479 1.00 31.59 ? 177  ILE A CA  1 
ATOM   1302 C  C   . ILE A 1 199 ? 82.848  118.411 122.116 1.00 31.59 ? 177  ILE A C   1 
ATOM   1303 O  O   . ILE A 1 199 ? 82.078  119.097 122.794 1.00 31.59 ? 177  ILE A O   1 
ATOM   1304 C  CB  . ILE A 1 199 ? 84.650  120.151 122.364 1.00 31.59 ? 177  ILE A CB  1 
ATOM   1305 C  CG1 . ILE A 1 199 ? 85.774  120.896 121.643 1.00 31.59 ? 177  ILE A CG1 1 
ATOM   1306 C  CG2 . ILE A 1 199 ? 85.140  119.597 123.691 1.00 31.59 ? 177  ILE A CG2 1 
ATOM   1307 C  CD1 . ILE A 1 199 ? 86.961  120.032 121.330 1.00 31.59 ? 177  ILE A CD1 1 
ATOM   1308 N  N   . GLY A 1 200 ? 82.649  117.115 121.905 1.00 31.03 ? 178  GLY A N   1 
ATOM   1309 C  CA  . GLY A 1 200 ? 81.486  116.435 122.437 1.00 31.03 ? 178  GLY A CA  1 
ATOM   1310 C  C   . GLY A 1 200 ? 81.841  115.138 123.127 1.00 31.03 ? 178  GLY A C   1 
ATOM   1311 O  O   . GLY A 1 200 ? 82.653  115.122 124.055 1.00 31.03 ? 178  GLY A O   1 
ATOM   1312 N  N   . GLY A 1 201 ? 81.225  114.038 122.691 1.00 30.93 ? 179  GLY A N   1 
ATOM   1313 C  CA  . GLY A 1 201 ? 81.637  112.738 123.180 1.00 30.93 ? 179  GLY A CA  1 
ATOM   1314 C  C   . GLY A 1 201 ? 83.003  112.315 122.698 1.00 30.93 ? 179  GLY A C   1 
ATOM   1315 O  O   . GLY A 1 201 ? 83.681  111.543 123.383 1.00 30.93 ? 179  GLY A O   1 
ATOM   1316 N  N   . LEU A 1 202 ? 83.422  112.811 121.536 1.00 26.78 ? 180  LEU A N   1 
ATOM   1317 C  CA  . LEU A 1 202 ? 84.742  112.550 120.982 1.00 26.78 ? 180  LEU A CA  1 
ATOM   1318 C  C   . LEU A 1 202 ? 85.727  113.676 121.244 1.00 26.78 ? 180  LEU A C   1 
ATOM   1319 O  O   . LEU A 1 202 ? 86.916  113.414 121.425 1.00 26.78 ? 180  LEU A O   1 
ATOM   1320 C  CB  . LEU A 1 202 ? 84.647  112.315 119.472 1.00 26.78 ? 180  LEU A CB  1 
ATOM   1321 C  CG  . LEU A 1 202 ? 83.755  111.178 118.978 1.00 26.78 ? 180  LEU A CG  1 
ATOM   1322 C  CD1 . LEU A 1 202 ? 83.862  111.048 117.472 1.00 26.78 ? 180  LEU A CD1 1 
ATOM   1323 C  CD2 . LEU A 1 202 ? 84.138  109.881 119.647 1.00 26.78 ? 180  LEU A CD2 1 
ATOM   1324 N  N   . GLY A 1 203 ? 85.253  114.923 121.269 1.00 26.66 ? 181  GLY A N   1 
ATOM   1325 C  CA  . GLY A 1 203 ? 86.161  116.059 121.238 1.00 26.66 ? 181  GLY A CA  1 
ATOM   1326 C  C   . GLY A 1 203 ? 86.984  116.237 122.501 1.00 26.66 ? 181  GLY A C   1 
ATOM   1327 O  O   . GLY A 1 203 ? 88.158  116.601 122.434 1.00 26.66 ? 181  GLY A O   1 
ATOM   1328 N  N   . HIS A 1 204 ? 86.388  115.998 123.670 1.00 28.04 ? 182  HIS A N   1 
ATOM   1329 C  CA  . HIS A 1 204 ? 87.150  116.174 124.903 1.00 28.04 ? 182  HIS A CA  1 
ATOM   1330 C  C   . HIS A 1 204 ? 88.176  115.058 125.077 1.00 28.04 ? 182  HIS A C   1 
ATOM   1331 O  O   . HIS A 1 204 ? 89.317  115.309 125.494 1.00 28.04 ? 182  HIS A O   1 
ATOM   1332 C  CB  . HIS A 1 204 ? 86.202  116.255 126.100 1.00 28.04 ? 182  HIS A CB  1 
ATOM   1333 C  CG  . HIS A 1 204 ? 85.615  114.939 126.499 1.00 28.04 ? 182  HIS A CG  1 
ATOM   1334 N  ND1 . HIS A 1 204 ? 84.619  114.318 125.779 1.00 28.04 ? 182  HIS A ND1 1 
ATOM   1335 C  CD2 . HIS A 1 204 ? 85.888  114.126 127.545 1.00 28.04 ? 182  HIS A CD2 1 
ATOM   1336 C  CE1 . HIS A 1 204 ? 84.305  113.176 126.364 1.00 28.04 ? 182  HIS A CE1 1 
ATOM   1337 N  NE2 . HIS A 1 204 ? 85.060  113.036 127.438 1.00 28.04 ? 182  HIS A NE2 1 
ATOM   1338 N  N   . MET A 1 205 ? 87.793  113.821 124.743 1.00 24.81 ? 183  MET A N   1 
ATOM   1339 C  CA  . MET A 1 205 ? 88.764  112.737 124.652 1.00 24.81 ? 183  MET A CA  1 
ATOM   1340 C  C   . MET A 1 205 ? 89.896  113.098 123.702 1.00 24.81 ? 183  MET A C   1 
ATOM   1341 O  O   . MET A 1 205 ? 91.068  112.838 123.991 1.00 24.81 ? 183  MET A O   1 
ATOM   1342 C  CB  . MET A 1 205 ? 88.076  111.453 124.189 1.00 24.81 ? 183  MET A CB  1 
ATOM   1343 C  CG  . MET A 1 205 ? 87.314  110.711 125.269 1.00 24.81 ? 183  MET A CG  1 
ATOM   1344 S  SD  . MET A 1 205 ? 88.403  109.780 126.355 1.00 24.81 ? 183  MET A SD  1 
ATOM   1345 C  CE  . MET A 1 205 ? 87.697  108.140 126.211 1.00 24.81 ? 183  MET A CE  1 
ATOM   1346 N  N   . ALA A 1 206 ? 89.558  113.691 122.555 1.00 22.47 ? 184  ALA A N   1 
ATOM   1347 C  CA  . ALA A 1 206 ? 90.573  114.058 121.575 1.00 22.47 ? 184  ALA A CA  1 
ATOM   1348 C  C   . ALA A 1 206 ? 91.505  115.126 122.118 1.00 22.47 ? 184  ALA A C   1 
ATOM   1349 O  O   . ALA A 1 206 ? 92.711  115.081 121.871 1.00 22.47 ? 184  ALA A O   1 
ATOM   1350 C  CB  . ALA A 1 206 ? 89.911  114.533 120.285 1.00 22.47 ? 184  ALA A CB  1 
ATOM   1351 N  N   . VAL A 1 207 ? 90.962  116.101 122.846 1.00 22.09 ? 185  VAL A N   1 
ATOM   1352 C  CA  . VAL A 1 207 ? 91.795  117.137 123.451 1.00 22.09 ? 185  VAL A CA  1 
ATOM   1353 C  C   . VAL A 1 207 ? 92.778  116.511 124.431 1.00 22.09 ? 185  VAL A C   1 
ATOM   1354 O  O   . VAL A 1 207 ? 93.977  116.821 124.427 1.00 22.09 ? 185  VAL A O   1 
ATOM   1355 C  CB  . VAL A 1 207 ? 90.917  118.203 124.131 1.00 22.09 ? 185  VAL A CB  1 
ATOM   1356 C  CG1 . VAL A 1 207 ? 91.770  119.143 124.959 1.00 22.09 ? 185  VAL A CG1 1 
ATOM   1357 C  CG2 . VAL A 1 207 ? 90.139  118.988 123.095 1.00 22.09 ? 185  VAL A CG2 1 
ATOM   1358 N  N   . GLN A 1 208 ? 92.286  115.597 125.267 1.00 23.28 ? 186  GLN A N   1 
ATOM   1359 C  CA  . GLN A 1 208 ? 93.164  114.952 126.237 1.00 23.28 ? 186  GLN A CA  1 
ATOM   1360 C  C   . GLN A 1 208 ? 94.240  114.116 125.552 1.00 23.28 ? 186  GLN A C   1 
ATOM   1361 O  O   . GLN A 1 208 ? 95.402  114.133 125.970 1.00 23.28 ? 186  GLN A O   1 
ATOM   1362 C  CB  . GLN A 1 208 ? 92.347  114.093 127.191 1.00 23.28 ? 186  GLN A CB  1 
ATOM   1363 C  CG  . GLN A 1 208 ? 91.347  114.875 128.002 1.00 23.28 ? 186  GLN A CG  1 
ATOM   1364 C  CD  . GLN A 1 208 ? 90.645  114.009 129.010 1.00 23.28 ? 186  GLN A CD  1 
ATOM   1365 O  OE1 . GLN A 1 208 ? 91.233  113.610 130.013 1.00 23.28 ? 186  GLN A OE1 1 
ATOM   1366 N  NE2 . GLN A 1 208 ? 89.383  113.697 128.748 1.00 23.28 ? 186  GLN A NE2 1 
ATOM   1367 N  N   . TYR A 1 209 ? 93.876  113.373 124.504 1.00 20.42 ? 187  TYR A N   1 
ATOM   1368 C  CA  . TYR A 1 209 ? 94.870  112.566 123.799 1.00 20.42 ? 187  TYR A CA  1 
ATOM   1369 C  C   . TYR A 1 209 ? 95.897  113.437 123.089 1.00 20.42 ? 187  TYR A C   1 
ATOM   1370 O  O   . TYR A 1 209 ? 97.098  113.154 123.140 1.00 20.42 ? 187  TYR A O   1 
ATOM   1371 C  CB  . TYR A 1 209 ? 94.191  111.627 122.803 1.00 20.42 ? 187  TYR A CB  1 
ATOM   1372 C  CG  . TYR A 1 209 ? 93.763  110.312 123.397 1.00 20.42 ? 187  TYR A CG  1 
ATOM   1373 C  CD1 . TYR A 1 209 ? 94.687  109.310 123.647 1.00 20.42 ? 187  TYR A CD1 1 
ATOM   1374 C  CD2 . TYR A 1 209 ? 92.438  110.070 123.704 1.00 20.42 ? 187  TYR A CD2 1 
ATOM   1375 C  CE1 . TYR A 1 209 ? 94.302  108.107 124.188 1.00 20.42 ? 187  TYR A CE1 1 
ATOM   1376 C  CE2 . TYR A 1 209 ? 92.042  108.872 124.245 1.00 20.42 ? 187  TYR A CE2 1 
ATOM   1377 C  CZ  . TYR A 1 209 ? 92.977  107.893 124.486 1.00 20.42 ? 187  TYR A CZ  1 
ATOM   1378 O  OH  . TYR A 1 209 ? 92.581  106.695 125.029 1.00 20.42 ? 187  TYR A OH  1 
ATOM   1379 N  N   . ALA A 1 210 ? 95.448  114.499 122.420 1.00 20.84 ? 188  ALA A N   1 
ATOM   1380 C  CA  . ALA A 1 210 ? 96.373  115.394 121.742 1.00 20.84 ? 188  ALA A CA  1 
ATOM   1381 C  C   . ALA A 1 210 ? 97.291  116.102 122.725 1.00 20.84 ? 188  ALA A C   1 
ATOM   1382 O  O   . ALA A 1 210 ? 98.409  116.482 122.360 1.00 20.84 ? 188  ALA A O   1 
ATOM   1383 C  CB  . ALA A 1 210 ? 95.602  116.412 120.908 1.00 20.84 ? 188  ALA A CB  1 
ATOM   1384 N  N   . LYS A 1 211 ? 96.842  116.305 123.966 1.00 21.69 ? 189  LYS A N   1 
ATOM   1385 C  CA  . LYS A 1 211 ? 97.750  116.841 124.971 1.00 21.69 ? 189  LYS A CA  1 
ATOM   1386 C  C   . LYS A 1 211 ? 98.695  115.770 125.498 1.00 21.69 ? 189  LYS A C   1 
ATOM   1387 O  O   . LYS A 1 211 ? 99.853  116.068 125.808 1.00 21.69 ? 189  LYS A O   1 
ATOM   1388 C  CB  . LYS A 1 211 ? 96.962  117.473 126.119 1.00 21.69 ? 189  LYS A CB  1 
ATOM   1389 C  CG  . LYS A 1 211 ? 97.815  118.315 127.054 1.00 21.69 ? 189  LYS A CG  1 
ATOM   1390 C  CD  . LYS A 1 211 ? 96.982  118.971 128.137 1.00 21.69 ? 189  LYS A CD  1 
ATOM   1391 C  CE  . LYS A 1 211 ? 97.862  119.635 129.186 1.00 21.69 ? 189  LYS A CE  1 
ATOM   1392 N  NZ  . LYS A 1 211 ? 97.070  120.374 130.208 1.00 21.69 ? 189  LYS A NZ  1 
ATOM   1393 N  N   . ALA A 1 212 ? 98.226  114.526 125.599 1.00 21.58 ? 190  ALA A N   1 
ATOM   1394 C  CA  . ALA A 1 212 ? 99.095  113.435 126.020 1.00 21.58 ? 190  ALA A CA  1 
ATOM   1395 C  C   . ALA A 1 212 ? 100.053 113.021 124.913 1.00 21.58 ? 190  ALA A C   1 
ATOM   1396 O  O   . ALA A 1 212 ? 101.185 112.617 125.195 1.00 21.58 ? 190  ALA A O   1 
ATOM   1397 C  CB  . ALA A 1 212 ? 98.256  112.245 126.473 1.00 21.58 ? 190  ALA A CB  1 
ATOM   1398 N  N   . MET A 1 213 ? 99.623  113.114 123.654 1.00 21.10 ? 191  MET A N   1 
ATOM   1399 C  CA  . MET A 1 213 ? 100.501 112.841 122.525 1.00 21.10 ? 191  MET A CA  1 
ATOM   1400 C  C   . MET A 1 213 ? 101.453 113.990 122.224 1.00 21.10 ? 191  MET A C   1 
ATOM   1401 O  O   . MET A 1 213 ? 102.218 113.899 121.261 1.00 21.10 ? 191  MET A O   1 
ATOM   1402 C  CB  . MET A 1 213 ? 99.674  112.510 121.279 1.00 21.10 ? 191  MET A CB  1 
ATOM   1403 C  CG  . MET A 1 213 ? 98.879  111.223 121.403 1.00 21.10 ? 191  MET A CG  1 
ATOM   1404 S  SD  . MET A 1 213 ? 97.755  110.933 120.029 1.00 21.10 ? 191  MET A SD  1 
ATOM   1405 C  CE  . MET A 1 213 ? 98.910  110.554 118.718 1.00 21.10 ? 191  MET A CE  1 
ATOM   1406 N  N   . GLY A 1 214 ? 101.418 115.064 123.005 1.00 22.45 ? 192  GLY A N   1 
ATOM   1407 C  CA  . GLY A 1 214 ? 102.410 116.114 122.895 1.00 22.45 ? 192  GLY A CA  1 
ATOM   1408 C  C   . GLY A 1 214 ? 102.071 117.259 121.971 1.00 22.45 ? 192  GLY A C   1 
ATOM   1409 O  O   . GLY A 1 214 ? 102.942 118.096 121.709 1.00 22.45 ? 192  GLY A O   1 
ATOM   1410 N  N   . MET A 1 215 ? 100.839 117.340 121.479 1.00 22.26 ? 193  MET A N   1 
ATOM   1411 C  CA  . MET A 1 215 ? 100.462 118.329 120.480 1.00 22.26 ? 193  MET A CA  1 
ATOM   1412 C  C   . MET A 1 215 ? 99.782  119.525 121.129 1.00 22.26 ? 193  MET A C   1 
ATOM   1413 O  O   . MET A 1 215 ? 99.120  119.396 122.162 1.00 22.26 ? 193  MET A O   1 
ATOM   1414 C  CB  . MET A 1 215 ? 99.533  117.708 119.436 1.00 22.26 ? 193  MET A CB  1 
ATOM   1415 C  CG  . MET A 1 215 ? 100.135 116.519 118.714 1.00 22.26 ? 193  MET A CG  1 
ATOM   1416 S  SD  . MET A 1 215 ? 98.891  115.428 118.008 1.00 22.26 ? 193  MET A SD  1 
ATOM   1417 C  CE  . MET A 1 215 ? 99.927  114.113 117.377 1.00 22.26 ? 193  MET A CE  1 
ATOM   1418 N  N   . ASN A 1 216 ? 99.964  120.695 120.522 1.00 22.84 ? 194  ASN A N   1 
ATOM   1419 C  CA  . ASN A 1 216 ? 99.209  121.874 120.920 1.00 22.84 ? 194  ASN A CA  1 
ATOM   1420 C  C   . ASN A 1 216 ? 97.787  121.766 120.398 1.00 22.84 ? 194  ASN A C   1 
ATOM   1421 O  O   . ASN A 1 216 ? 97.569  121.439 119.229 1.00 22.84 ? 194  ASN A O   1 
ATOM   1422 C  CB  . ASN A 1 216 ? 99.872  123.138 120.387 1.00 22.84 ? 194  ASN A CB  1 
ATOM   1423 C  CG  . ASN A 1 216 ? 101.071 123.544 121.195 1.00 22.84 ? 194  ASN A CG  1 
ATOM   1424 O  OD1 . ASN A 1 216 ? 101.064 123.455 122.421 1.00 22.84 ? 194  ASN A OD1 1 
ATOM   1425 N  ND2 . ASN A 1 216 ? 102.116 123.997 120.515 1.00 22.84 ? 194  ASN A ND2 1 
ATOM   1426 N  N   . VAL A 1 217 ? 96.818  122.046 121.259 1.00 22.02 ? 195  VAL A N   1 
ATOM   1427 C  CA  . VAL A 1 217 ? 95.413  121.809 120.958 1.00 22.02 ? 195  VAL A CA  1 
ATOM   1428 C  C   . VAL A 1 217 ? 94.706  123.139 120.757 1.00 22.02 ? 195  VAL A C   1 
ATOM   1429 O  O   . VAL A 1 217 ? 94.925  124.095 121.509 1.00 22.02 ? 195  VAL A O   1 
ATOM   1430 C  CB  . VAL A 1 217 ? 94.736  120.996 122.074 1.00 22.02 ? 195  VAL A CB  1 
ATOM   1431 C  CG1 . VAL A 1 217 ? 93.322  120.628 121.675 1.00 22.02 ? 195  VAL A CG1 1 
ATOM   1432 C  CG2 . VAL A 1 217 ? 95.548  119.764 122.373 1.00 22.02 ? 195  VAL A CG2 1 
ATOM   1433 N  N   . ALA A 1 218 ? 93.867  123.196 119.728 1.00 22.78 ? 196  ALA A N   1 
ATOM   1434 C  CA  . ALA A 1 218 ? 92.941  124.296 119.511 1.00 22.78 ? 196  ALA A CA  1 
ATOM   1435 C  C   . ALA A 1 218 ? 91.557  123.692 119.346 1.00 22.78 ? 196  ALA A C   1 
ATOM   1436 O  O   . ALA A 1 218 ? 91.348  122.852 118.468 1.00 22.78 ? 196  ALA A O   1 
ATOM   1437 C  CB  . ALA A 1 218 ? 93.329  125.121 118.284 1.00 22.78 ? 196  ALA A CB  1 
ATOM   1438 N  N   . ALA A 1 219 ? 90.625  124.096 120.195 1.00 27.02 ? 197  ALA A N   1 
ATOM   1439 C  CA  . ALA A 1 219 ? 89.274  123.565 120.137 1.00 27.02 ? 197  ALA A CA  1 
ATOM   1440 C  C   . ALA A 1 219 ? 88.369  124.502 119.350 1.00 27.02 ? 197  ALA A C   1 
ATOM   1441 O  O   . ALA A 1 219 ? 88.524  125.725 119.388 1.00 27.02 ? 197  ALA A O   1 
ATOM   1442 C  CB  . ALA A 1 219 ? 88.707  123.349 121.538 1.00 27.02 ? 197  ALA A CB  1 
ATOM   1443 N  N   . VAL A 1 220 ? 87.424  123.909 118.625 1.00 30.86 ? 198  VAL A N   1 
ATOM   1444 C  CA  . VAL A 1 220 ? 86.424  124.657 117.872 1.00 30.86 ? 198  VAL A CA  1 
ATOM   1445 C  C   . VAL A 1 220 ? 85.069  124.025 118.141 1.00 30.86 ? 198  VAL A C   1 
ATOM   1446 O  O   . VAL A 1 220 ? 84.889  122.822 117.922 1.00 30.86 ? 198  VAL A O   1 
ATOM   1447 C  CB  . VAL A 1 220 ? 86.711  124.670 116.361 1.00 30.86 ? 198  VAL A CB  1 
ATOM   1448 C  CG1 . VAL A 1 220 ? 85.541  125.276 115.614 1.00 30.86 ? 198  VAL A CG1 1 
ATOM   1449 C  CG2 . VAL A 1 220 ? 87.976  125.442 116.073 1.00 30.86 ? 198  VAL A CG2 1 
ATOM   1450 N  N   . ASP A 1 221 ? 84.119  124.825 118.611 1.00 40.59 ? 199  ASP A N   1 
ATOM   1451 C  CA  . ASP A 1 221 ? 82.767  124.333 118.818 1.00 40.59 ? 199  ASP A CA  1 
ATOM   1452 C  C   . ASP A 1 221 ? 81.813  125.517 118.822 1.00 40.59 ? 199  ASP A C   1 
ATOM   1453 O  O   . ASP A 1 221 ? 82.228  126.676 118.887 1.00 40.59 ? 199  ASP A O   1 
ATOM   1454 C  CB  . ASP A 1 221 ? 82.656  123.527 120.114 1.00 40.59 ? 199  ASP A CB  1 
ATOM   1455 C  CG  . ASP A 1 221 ? 81.603  122.447 120.031 1.00 40.59 ? 199  ASP A CG  1 
ATOM   1456 O  OD1 . ASP A 1 221 ? 80.938  122.353 118.978 1.00 40.59 ? 199  ASP A OD1 1 
ATOM   1457 O  OD2 . ASP A 1 221 ? 81.443  121.688 121.010 1.00 40.59 ? 199  ASP A OD2 1 
ATOM   1458 N  N   . ILE A 1 222 ? 80.524  125.204 118.743 1.00 45.91 ? 200  ILE A N   1 
ATOM   1459 C  CA  . ILE A 1 222 ? 79.476  126.219 118.787 1.00 45.91 ? 200  ILE A CA  1 
ATOM   1460 C  C   . ILE A 1 222 ? 79.135  126.607 120.221 1.00 45.91 ? 200  ILE A C   1 
ATOM   1461 O  O   . ILE A 1 222 ? 78.789  127.759 120.493 1.00 45.91 ? 200  ILE A O   1 
ATOM   1462 C  CB  . ILE A 1 222 ? 78.234  125.714 118.027 1.00 45.91 ? 200  ILE A CB  1 
ATOM   1463 C  CG1 . ILE A 1 222 ? 77.769  124.369 118.585 1.00 45.91 ? 200  ILE A CG1 1 
ATOM   1464 C  CG2 . ILE A 1 222 ? 78.535  125.579 116.548 1.00 45.91 ? 200  ILE A CG2 1 
ATOM   1465 C  CD1 . ILE A 1 222 ? 76.559  123.801 117.878 1.00 45.91 ? 200  ILE A CD1 1 
ATOM   1466 N  N   . ASP A 1 223 ? 79.227  125.659 121.150 1.00 47.25 ? 201  ASP A N   1 
ATOM   1467 C  CA  . ASP A 1 223 ? 78.858  125.879 122.538 1.00 47.25 ? 201  ASP A CA  1 
ATOM   1468 C  C   . ASP A 1 223 ? 80.046  126.425 123.322 1.00 47.25 ? 201  ASP A C   1 
ATOM   1469 O  O   . ASP A 1 223 ? 81.208  126.225 122.960 1.00 47.25 ? 201  ASP A O   1 
ATOM   1470 C  CB  . ASP A 1 223 ? 78.355  124.572 123.163 1.00 47.25 ? 201  ASP A CB  1 
ATOM   1471 C  CG  . ASP A 1 223 ? 77.669  124.780 124.505 1.00 47.25 ? 201  ASP A CG  1 
ATOM   1472 O  OD1 . ASP A 1 223 ? 78.263  125.415 125.403 1.00 47.25 ? 201  ASP A OD1 1 
ATOM   1473 O  OD2 . ASP A 1 223 ? 76.527  124.303 124.662 1.00 47.25 ? 201  ASP A OD2 1 
ATOM   1474 N  N   . ASP A 1 224 ? 79.742  127.130 124.410 1.00 45.98 ? 202  ASP A N   1 
ATOM   1475 C  CA  . ASP A 1 224 ? 80.790  127.690 125.252 1.00 45.98 ? 202  ASP A CA  1 
ATOM   1476 C  C   . ASP A 1 224 ? 81.057  126.877 126.509 1.00 45.98 ? 202  ASP A C   1 
ATOM   1477 O  O   . ASP A 1 224 ? 82.140  127.007 127.085 1.00 45.98 ? 202  ASP A O   1 
ATOM   1478 C  CB  . ASP A 1 224 ? 80.452  129.133 125.643 1.00 45.98 ? 202  ASP A CB  1 
ATOM   1479 C  CG  . ASP A 1 224 ? 80.898  130.132 124.598 1.00 45.98 ? 202  ASP A CG  1 
ATOM   1480 O  OD1 . ASP A 1 224 ? 81.901  129.852 123.908 1.00 45.98 ? 202  ASP A OD1 1 
ATOM   1481 O  OD2 . ASP A 1 224 ? 80.250  131.191 124.463 1.00 45.98 ? 202  ASP A OD2 1 
ATOM   1482 N  N   . GLU A 1 225 ? 80.112  126.044 126.949 1.00 46.21 ? 203  GLU A N   1 
ATOM   1483 C  CA  . GLU A 1 225 ? 80.438  125.062 127.978 1.00 46.21 ? 203  GLU A CA  1 
ATOM   1484 C  C   . GLU A 1 225 ? 81.454  124.056 127.450 1.00 46.21 ? 203  GLU A C   1 
ATOM   1485 O  O   . GLU A 1 225 ? 82.404  123.685 128.154 1.00 46.21 ? 203  GLU A O   1 
ATOM   1486 C  CB  . GLU A 1 225 ? 79.168  124.361 128.458 1.00 46.21 ? 203  GLU A CB  1 
ATOM   1487 C  CG  . GLU A 1 225 ? 79.392  123.332 129.554 1.00 46.21 ? 203  GLU A CG  1 
ATOM   1488 C  CD  . GLU A 1 225 ? 78.105  122.942 130.261 1.00 46.21 ? 203  GLU A CD  1 
ATOM   1489 O  OE1 . GLU A 1 225 ? 77.064  123.580 130.000 1.00 46.21 ? 203  GLU A OE1 1 
ATOM   1490 O  OE2 . GLU A 1 225 ? 78.136  121.999 131.078 1.00 46.21 ? 203  GLU A OE2 1 
ATOM   1491 N  N   . LYS A 1 226 ? 81.282  123.629 126.196 1.00 40.61 ? 204  LYS A N   1 
ATOM   1492 C  CA  . LYS A 1 226 ? 82.271  122.770 125.555 1.00 40.61 ? 204  LYS A CA  1 
ATOM   1493 C  C   . LYS A 1 226 ? 83.621  123.467 125.452 1.00 40.61 ? 204  LYS A C   1 
ATOM   1494 O  O   . LYS A 1 226 ? 84.666  122.850 125.688 1.00 40.61 ? 204  LYS A O   1 
ATOM   1495 C  CB  . LYS A 1 226 ? 81.782  122.354 124.169 1.00 40.61 ? 204  LYS A CB  1 
ATOM   1496 C  CG  . LYS A 1 226 ? 80.391  121.746 124.138 1.00 40.61 ? 204  LYS A CG  1 
ATOM   1497 C  CD  . LYS A 1 226 ? 80.322  120.470 124.942 1.00 40.61 ? 204  LYS A CD  1 
ATOM   1498 C  CE  . LYS A 1 226 ? 79.069  119.687 124.602 1.00 40.61 ? 204  LYS A CE  1 
ATOM   1499 N  NZ  . LYS A 1 226 ? 78.980  119.398 123.144 1.00 40.61 ? 204  LYS A NZ  1 
ATOM   1500 N  N   . LEU A 1 227 ? 83.621  124.753 125.095 1.00 39.97 ? 205  LEU A N   1 
ATOM   1501 C  CA  . LEU A 1 227 ? 84.876  125.488 124.989 1.00 39.97 ? 205  LEU A CA  1 
ATOM   1502 C  C   . LEU A 1 227 ? 85.548  125.664 126.345 1.00 39.97 ? 205  LEU A C   1 
ATOM   1503 O  O   . LEU A 1 227 ? 86.777  125.605 126.434 1.00 39.97 ? 205  LEU A O   1 
ATOM   1504 C  CB  . LEU A 1 227 ? 84.636  126.850 124.345 1.00 39.97 ? 205  LEU A CB  1 
ATOM   1505 C  CG  . LEU A 1 227 ? 85.145  127.038 122.917 1.00 39.97 ? 205  LEU A CG  1 
ATOM   1506 C  CD1 . LEU A 1 227 ? 84.402  126.124 121.967 1.00 39.97 ? 205  LEU A CD1 1 
ATOM   1507 C  CD2 . LEU A 1 227 ? 85.003  128.490 122.494 1.00 39.97 ? 205  LEU A CD2 1 
ATOM   1508 N  N   . ALA A 1 228 ? 84.768  125.887 127.403 1.00 39.30 ? 206  ALA A N   1 
ATOM   1509 C  CA  . ALA A 1 228 ? 85.342  125.975 128.742 1.00 39.30 ? 206  ALA A CA  1 
ATOM   1510 C  C   . ALA A 1 228 ? 85.966  124.649 129.152 1.00 39.30 ? 206  ALA A C   1 
ATOM   1511 O  O   . ALA A 1 228 ? 87.079  124.609 129.696 1.00 39.30 ? 206  ALA A O   1 
ATOM   1512 C  CB  . ALA A 1 228 ? 84.270  126.401 129.743 1.00 39.30 ? 206  ALA A CB  1 
ATOM   1513 N  N   . LEU A 1 229 ? 85.263  123.545 128.888 1.00 37.06 ? 207  LEU A N   1 
ATOM   1514 C  CA  . LEU A 1 229 ? 85.814  122.229 129.192 1.00 37.06 ? 207  LEU A CA  1 
ATOM   1515 C  C   . LEU A 1 229 ? 87.115  121.996 128.435 1.00 37.06 ? 207  LEU A C   1 
ATOM   1516 O  O   . LEU A 1 229 ? 88.108  121.530 129.008 1.00 37.06 ? 207  LEU A O   1 
ATOM   1517 C  CB  . LEU A 1 229 ? 84.789  121.146 128.858 1.00 37.06 ? 207  LEU A CB  1 
ATOM   1518 C  CG  . LEU A 1 229 ? 85.257  119.701 129.030 1.00 37.06 ? 207  LEU A CG  1 
ATOM   1519 C  CD1 . LEU A 1 229 ? 85.798  119.472 130.431 1.00 37.06 ? 207  LEU A CD1 1 
ATOM   1520 C  CD2 . LEU A 1 229 ? 84.130  118.723 128.721 1.00 37.06 ? 207  LEU A CD2 1 
ATOM   1521 N  N   . ALA A 1 230 ? 87.132  122.330 127.143 1.00 34.51 ? 208  ALA A N   1 
ATOM   1522 C  CA  . ALA A 1 230 ? 88.336  122.140 126.343 1.00 34.51 ? 208  ALA A CA  1 
ATOM   1523 C  C   . ALA A 1 230 ? 89.485  122.999 126.852 1.00 34.51 ? 208  ALA A C   1 
ATOM   1524 O  O   . ALA A 1 230 ? 90.625  122.531 126.940 1.00 34.51 ? 208  ALA A O   1 
ATOM   1525 C  CB  . ALA A 1 230 ? 88.042  122.453 124.878 1.00 34.51 ? 208  ALA A CB  1 
ATOM   1526 N  N   . ARG A 1 231 ? 89.209  124.260 127.189 1.00 35.07 ? 209  ARG A N   1 
ATOM   1527 C  CA  . ARG A 1 231 ? 90.257  125.123 127.722 1.00 35.07 ? 209  ARG A CA  1 
ATOM   1528 C  C   . ARG A 1 231 ? 90.794  124.581 129.036 1.00 35.07 ? 209  ARG A C   1 
ATOM   1529 O  O   . ARG A 1 231 ? 91.980  124.752 129.342 1.00 35.07 ? 209  ARG A O   1 
ATOM   1530 C  CB  . ARG A 1 231 ? 89.723  126.546 127.902 1.00 35.07 ? 209  ARG A CB  1 
ATOM   1531 C  CG  . ARG A 1 231 ? 90.667  127.495 128.624 1.00 35.07 ? 209  ARG A CG  1 
ATOM   1532 C  CD  . ARG A 1 231 ? 91.746  128.047 127.707 1.00 35.07 ? 209  ARG A CD  1 
ATOM   1533 N  NE  . ARG A 1 231 ? 91.195  128.946 126.697 1.00 35.07 ? 209  ARG A NE  1 
ATOM   1534 C  CZ  . ARG A 1 231 ? 91.929  129.692 125.879 1.00 35.07 ? 209  ARG A CZ  1 
ATOM   1535 N  NH1 . ARG A 1 231 ? 93.252  129.655 125.948 1.00 35.07 ? 209  ARG A NH1 1 
ATOM   1536 N  NH2 . ARG A 1 231 ? 91.339  130.481 124.992 1.00 35.07 ? 209  ARG A NH2 1 
ATOM   1537 N  N   . LYS A 1 232 ? 89.943  123.918 129.820 1.00 35.42 ? 210  LYS A N   1 
ATOM   1538 C  CA  . LYS A 1 232 ? 90.423  123.259 131.029 1.00 35.42 ? 210  LYS A CA  1 
ATOM   1539 C  C   . LYS A 1 232 ? 91.335  122.086 130.689 1.00 35.42 ? 210  LYS A C   1 
ATOM   1540 O  O   . LYS A 1 232 ? 92.403  121.923 131.291 1.00 35.42 ? 210  LYS A O   1 
ATOM   1541 C  CB  . LYS A 1 232 ? 89.241  122.797 131.878 1.00 35.42 ? 210  LYS A CB  1 
ATOM   1542 C  CG  . LYS A 1 232 ? 89.480  122.925 133.368 1.00 35.42 ? 210  LYS A CG  1 
ATOM   1543 C  CD  . LYS A 1 232 ? 88.336  122.342 134.171 1.00 35.42 ? 210  LYS A CD  1 
ATOM   1544 C  CE  . LYS A 1 232 ? 88.297  120.829 134.048 1.00 35.42 ? 210  LYS A CE  1 
ATOM   1545 N  NZ  . LYS A 1 232 ? 87.403  120.228 135.075 1.00 35.42 ? 210  LYS A NZ  1 
ATOM   1546 N  N   . LEU A 1 233 ? 90.933  121.261 129.719 1.00 30.51 ? 211  LEU A N   1 
ATOM   1547 C  CA  . LEU A 1 233 ? 91.658  120.032 129.406 1.00 30.51 ? 211  LEU A CA  1 
ATOM   1548 C  C   . LEU A 1 233 ? 93.000  120.275 128.726 1.00 30.51 ? 211  LEU A C   1 
ATOM   1549 O  O   . LEU A 1 233 ? 93.776  119.327 128.580 1.00 30.51 ? 211  LEU A O   1 
ATOM   1550 C  CB  . LEU A 1 233 ? 90.796  119.125 128.527 1.00 30.51 ? 211  LEU A CB  1 
ATOM   1551 C  CG  . LEU A 1 233 ? 89.486  118.676 129.166 1.00 30.51 ? 211  LEU A CG  1 
ATOM   1552 C  CD1 . LEU A 1 233 ? 88.683  117.824 128.206 1.00 30.51 ? 211  LEU A CD1 1 
ATOM   1553 C  CD2 . LEU A 1 233 ? 89.760  117.925 130.451 1.00 30.51 ? 211  LEU A CD2 1 
ATOM   1554 N  N   . GLY A 1 234 ? 93.291  121.501 128.305 1.00 30.19 ? 212  GLY A N   1 
ATOM   1555 C  CA  . GLY A 1 234 ? 94.599  121.803 127.758 1.00 30.19 ? 212  GLY A CA  1 
ATOM   1556 C  C   . GLY A 1 234 ? 94.574  122.428 126.382 1.00 30.19 ? 212  GLY A C   1 
ATOM   1557 O  O   . GLY A 1 234 ? 95.605  122.493 125.709 1.00 30.19 ? 212  GLY A O   1 
ATOM   1558 N  N   . ALA A 1 235 ? 93.404  122.887 125.947 1.00 30.76 ? 213  ALA A N   1 
ATOM   1559 C  CA  . ALA A 1 235 ? 93.291  123.632 124.698 1.00 30.76 ? 213  ALA A CA  1 
ATOM   1560 C  C   . ALA A 1 235 ? 93.805  125.046 124.929 1.00 30.76 ? 213  ALA A C   1 
ATOM   1561 O  O   . ALA A 1 235 ? 93.117  125.873 125.535 1.00 30.76 ? 213  ALA A O   1 
ATOM   1562 C  CB  . ALA A 1 235 ? 91.848  123.644 124.205 1.00 30.76 ? 213  ALA A CB  1 
ATOM   1563 N  N   . THR A 1 236 ? 95.017  125.329 124.452 1.00 31.07 ? 214  THR A N   1 
ATOM   1564 C  CA  . THR A 1 236 ? 95.562  126.673 124.585 1.00 31.07 ? 214  THR A CA  1 
ATOM   1565 C  C   . THR A 1 236 ? 94.799  127.690 123.748 1.00 31.07 ? 214  THR A C   1 
ATOM   1566 O  O   . THR A 1 236 ? 94.824  128.881 124.070 1.00 31.07 ? 214  THR A O   1 
ATOM   1567 C  CB  . THR A 1 236 ? 97.042  126.687 124.202 1.00 31.07 ? 214  THR A CB  1 
ATOM   1568 O  OG1 . THR A 1 236 ? 97.332  125.565 123.358 1.00 31.07 ? 214  THR A OG1 1 
ATOM   1569 C  CG2 . THR A 1 236 ? 97.911  126.621 125.446 1.00 31.07 ? 214  THR A CG2 1 
ATOM   1570 N  N   . VAL A 1 237 ? 94.122  127.250 122.692 1.00 30.22 ? 215  VAL A N   1 
ATOM   1571 C  CA  . VAL A 1 237 ? 93.334  128.121 121.831 1.00 30.22 ? 215  VAL A CA  1 
ATOM   1572 C  C   . VAL A 1 237 ? 91.915  127.582 121.777 1.00 30.22 ? 215  VAL A C   1 
ATOM   1573 O  O   . VAL A 1 237 ? 91.710  126.381 121.567 1.00 30.22 ? 215  VAL A O   1 
ATOM   1574 C  CB  . VAL A 1 237 ? 93.932  128.216 120.416 1.00 30.22 ? 215  VAL A CB  1 
ATOM   1575 C  CG1 . VAL A 1 237 ? 92.943  128.868 119.471 1.00 30.22 ? 215  VAL A CG1 1 
ATOM   1576 C  CG2 . VAL A 1 237 ? 95.238  128.996 120.442 1.00 30.22 ? 215  VAL A CG2 1 
ATOM   1577 N  N   . THR A 1 238 ? 90.939  128.461 121.978 1.00 34.67 ? 216  THR A N   1 
ATOM   1578 C  CA  . THR A 1 238 ? 89.541  128.125 121.760 1.00 34.67 ? 216  THR A CA  1 
ATOM   1579 C  C   . THR A 1 238 ? 88.880  129.239 120.963 1.00 34.67 ? 216  THR A C   1 
ATOM   1580 O  O   . THR A 1 238 ? 89.039  130.421 121.280 1.00 34.67 ? 216  THR A O   1 
ATOM   1581 C  CB  . THR A 1 238 ? 88.792  127.893 123.082 1.00 34.67 ? 216  THR A CB  1 
ATOM   1582 O  OG1 . THR A 1 238 ? 89.209  128.854 124.055 1.00 34.67 ? 216  THR A OG1 1 
ATOM   1583 C  CG2 . THR A 1 238 ? 89.065  126.493 123.611 1.00 34.67 ? 216  THR A CG2 1 
ATOM   1584 N  N   . VAL A 1 239 ? 88.153  128.851 119.920 1.00 38.30 ? 217  VAL A N   1 
ATOM   1585 C  CA  . VAL A 1 239 ? 87.447  129.773 119.040 1.00 38.30 ? 217  VAL A CA  1 
ATOM   1586 C  C   . VAL A 1 239 ? 86.020  129.272 118.884 1.00 38.30 ? 217  VAL A C   1 
ATOM   1587 O  O   . VAL A 1 239 ? 85.801  128.078 118.652 1.00 38.30 ? 217  VAL A O   1 
ATOM   1588 C  CB  . VAL A 1 239 ? 88.134  129.894 117.665 1.00 38.30 ? 217  VAL A CB  1 
ATOM   1589 C  CG1 . VAL A 1 239 ? 87.278  130.711 116.708 1.00 38.30 ? 217  VAL A CG1 1 
ATOM   1590 C  CG2 . VAL A 1 239 ? 89.513  130.520 117.810 1.00 38.30 ? 217  VAL A CG2 1 
ATOM   1591 N  N   . ASN A 1 240 ? 85.051  130.176 119.019 1.00 46.96 ? 218  ASN A N   1 
ATOM   1592 C  CA  . ASN A 1 240 ? 83.651  129.795 118.898 1.00 46.96 ? 218  ASN A CA  1 
ATOM   1593 C  C   . ASN A 1 240 ? 83.215  129.834 117.439 1.00 46.96 ? 218  ASN A C   1 
ATOM   1594 O  O   . ASN A 1 240 ? 83.434  130.828 116.741 1.00 46.96 ? 218  ASN A O   1 
ATOM   1595 C  CB  . ASN A 1 240 ? 82.759  130.708 119.736 1.00 46.96 ? 218  ASN A CB  1 
ATOM   1596 C  CG  . ASN A 1 240 ? 81.322  130.231 119.771 1.00 46.96 ? 218  ASN A CG  1 
ATOM   1597 O  OD1 . ASN A 1 240 ? 80.506  130.616 118.935 1.00 46.96 ? 218  ASN A OD1 1 
ATOM   1598 N  ND2 . ASN A 1 240 ? 81.009  129.369 120.731 1.00 46.96 ? 218  ASN A ND2 1 
ATOM   1599 N  N   . ALA A 1 241 ? 82.591  128.745 116.985 1.00 47.56 ? 219  ALA A N   1 
ATOM   1600 C  CA  . ALA A 1 241 ? 82.189  128.642 115.587 1.00 47.56 ? 219  ALA A CA  1 
ATOM   1601 C  C   . ALA A 1 241 ? 81.052  129.598 115.244 1.00 47.56 ? 219  ALA A C   1 
ATOM   1602 O  O   . ALA A 1 241 ? 80.983  130.090 114.112 1.00 47.56 ? 219  ALA A O   1 
ATOM   1603 C  CB  . ALA A 1 241 ? 81.784  127.204 115.266 1.00 47.56 ? 219  ALA A CB  1 
ATOM   1604 N  N   . ALA A 1 242 ? 80.157  129.870 116.193 1.00 52.03 ? 220  ALA A N   1 
ATOM   1605 C  CA  . ALA A 1 242 ? 78.968  130.670 115.936 1.00 52.03 ? 220  ALA A CA  1 
ATOM   1606 C  C   . ALA A 1 242 ? 79.034  132.070 116.531 1.00 52.03 ? 220  ALA A C   1 
ATOM   1607 O  O   . ALA A 1 242 ? 78.073  132.832 116.387 1.00 52.03 ? 220  ALA A O   1 
ATOM   1608 C  CB  . ALA A 1 242 ? 77.724  129.946 116.462 1.00 52.03 ? 220  ALA A CB  1 
ATOM   1609 N  N   . THR A 1 243 ? 80.129  132.429 117.194 1.00 53.74 ? 221  THR A N   1 
ATOM   1610 C  CA  . THR A 1 243 ? 80.328  133.766 117.750 1.00 53.74 ? 221  THR A CA  1 
ATOM   1611 C  C   . THR A 1 243 ? 81.651  134.337 117.258 1.00 53.74 ? 221  THR A C   1 
ATOM   1612 O  O   . THR A 1 243 ? 82.465  134.861 118.020 1.00 53.74 ? 221  THR A O   1 
ATOM   1613 C  CB  . THR A 1 243 ? 80.273  133.747 119.276 1.00 53.74 ? 221  THR A CB  1 
ATOM   1614 O  OG1 . THR A 1 243 ? 79.280  132.807 119.704 1.00 53.74 ? 221  THR A OG1 1 
ATOM   1615 C  CG2 . THR A 1 243 ? 79.908  135.123 119.815 1.00 53.74 ? 221  THR A CG2 1 
ATOM   1616 N  N   . GLU A 1 244 ? 81.884  134.213 115.954 1.00 53.18 ? 222  GLU A N   1 
ATOM   1617 C  CA  . GLU A 1 244 ? 83.091  134.691 115.293 1.00 53.18 ? 222  GLU A CA  1 
ATOM   1618 C  C   . GLU A 1 244 ? 82.756  134.988 113.837 1.00 53.18 ? 222  GLU A C   1 
ATOM   1619 O  O   . GLU A 1 244 ? 82.183  134.130 113.155 1.00 53.18 ? 222  GLU A O   1 
ATOM   1620 C  CB  . GLU A 1 244 ? 84.211  133.653 115.401 1.00 53.18 ? 222  GLU A CB  1 
ATOM   1621 C  CG  . GLU A 1 244 ? 85.519  134.030 114.719 1.00 53.18 ? 222  GLU A CG  1 
ATOM   1622 C  CD  . GLU A 1 244 ? 86.266  135.136 115.437 1.00 53.18 ? 222  GLU A CD  1 
ATOM   1623 O  OE1 . GLU A 1 244 ? 86.430  136.224 114.847 1.00 53.18 ? 222  GLU A OE1 1 
ATOM   1624 O  OE2 . GLU A 1 244 ? 86.687  134.917 116.593 1.00 53.18 ? 222  GLU A OE2 1 
ATOM   1625 N  N   . PRO A 1 245 ? 83.050  136.205 113.340 1.00 54.80 ? 223  PRO A N   1 
ATOM   1626 C  CA  . PRO A 1 245 ? 82.764  136.535 111.934 1.00 54.80 ? 223  PRO A CA  1 
ATOM   1627 C  C   . PRO A 1 245 ? 83.170  135.438 110.961 1.00 54.80 ? 223  PRO A C   1 
ATOM   1628 O  O   . PRO A 1 245 ? 82.343  134.948 110.185 1.00 54.80 ? 223  PRO A O   1 
ATOM   1629 C  CB  . PRO A 1 245 ? 83.581  137.812 111.709 1.00 54.80 ? 223  PRO A CB  1 
ATOM   1630 C  CG  . PRO A 1 245 ? 83.614  138.462 113.050 1.00 54.80 ? 223  PRO A CG  1 
ATOM   1631 C  CD  . PRO A 1 245 ? 83.624  137.348 114.072 1.00 54.80 ? 223  PRO A CD  1 
ATOM   1632 N  N   . ASP A 1 246 ? 84.438  135.045 110.999 1.00 50.24 ? 224  ASP A N   1 
ATOM   1633 C  CA  . ASP A 1 246 ? 84.888  133.845 110.307 1.00 50.24 ? 224  ASP A CA  1 
ATOM   1634 C  C   . ASP A 1 246 ? 85.790  133.052 111.243 1.00 50.24 ? 224  ASP A C   1 
ATOM   1635 O  O   . ASP A 1 246 ? 86.861  133.534 111.634 1.00 50.24 ? 224  ASP A O   1 
ATOM   1636 C  CB  . ASP A 1 246 ? 85.607  134.190 109.002 1.00 50.24 ? 224  ASP A CB  1 
ATOM   1637 C  CG  . ASP A 1 246 ? 86.512  135.395 109.132 1.00 50.24 ? 224  ASP A CG  1 
ATOM   1638 O  OD1 . ASP A 1 246 ? 86.566  135.985 110.231 1.00 50.24 ? 224  ASP A OD1 1 
ATOM   1639 O  OD2 . ASP A 1 246 ? 87.166  135.753 108.130 1.00 50.24 ? 224  ASP A OD2 1 
ATOM   1640 N  N   . PRO A 1 247 ? 85.385  131.845 111.634 1.00 43.03 ? 225  PRO A N   1 
ATOM   1641 C  CA  . PRO A 1 247 ? 86.166  131.075 112.612 1.00 43.03 ? 225  PRO A CA  1 
ATOM   1642 C  C   . PRO A 1 247 ? 87.537  130.670 112.098 1.00 43.03 ? 225  PRO A C   1 
ATOM   1643 O  O   . PRO A 1 247 ? 88.540  130.818 112.805 1.00 43.03 ? 225  PRO A O   1 
ATOM   1644 C  CB  . PRO A 1 247 ? 85.287  129.843 112.868 1.00 43.03 ? 225  PRO A CB  1 
ATOM   1645 C  CG  . PRO A 1 247 ? 83.919  130.247 112.440 1.00 43.03 ? 225  PRO A CG  1 
ATOM   1646 C  CD  . PRO A 1 247 ? 84.117  131.184 111.293 1.00 43.03 ? 225  PRO A CD  1 
ATOM   1647 N  N   . ALA A 1 248 ? 87.578  130.146 110.870 1.00 36.59 ? 226  ALA A N   1 
ATOM   1648 C  CA  . ALA A 1 248 ? 88.832  129.665 110.301 1.00 36.59 ? 226  ALA A CA  1 
ATOM   1649 C  C   . ALA A 1 248 ? 89.901  130.744 110.295 1.00 36.59 ? 226  ALA A C   1 
ATOM   1650 O  O   . ALA A 1 248 ? 91.080  130.449 110.511 1.00 36.59 ? 226  ALA A O   1 
ATOM   1651 C  CB  . ALA A 1 248 ? 88.600  129.145 108.883 1.00 36.59 ? 226  ALA A CB  1 
ATOM   1652 N  N   . ALA A 1 249 ? 89.513  131.999 110.061 1.00 38.06 ? 227  ALA A N   1 
ATOM   1653 C  CA  . ALA A 1 249 ? 90.486  133.084 110.095 1.00 38.06 ? 227  ALA A CA  1 
ATOM   1654 C  C   . ALA A 1 249 ? 91.113  133.220 111.476 1.00 38.06 ? 227  ALA A C   1 
ATOM   1655 O  O   . ALA A 1 249 ? 92.331  133.379 111.598 1.00 38.06 ? 227  ALA A O   1 
ATOM   1656 C  CB  . ALA A 1 249 ? 89.829  134.395 109.672 1.00 38.06 ? 227  ALA A CB  1 
ATOM   1657 N  N   . ALA A 1 250 ? 90.301  133.134 112.531 1.00 36.85 ? 228  ALA A N   1 
ATOM   1658 C  CA  . ALA A 1 250 ? 90.840  133.281 113.879 1.00 36.85 ? 228  ALA A CA  1 
ATOM   1659 C  C   . ALA A 1 250 ? 91.671  132.068 114.276 1.00 36.85 ? 228  ALA A C   1 
ATOM   1660 O  O   . ALA A 1 250 ? 92.682  132.203 114.976 1.00 36.85 ? 228  ALA A O   1 
ATOM   1661 C  CB  . ALA A 1 250 ? 89.707  133.513 114.876 1.00 36.85 ? 228  ALA A CB  1 
ATOM   1662 N  N   . ILE A 1 251 ? 91.266  130.875 113.837 1.00 32.82 ? 229  ILE A N   1 
ATOM   1663 C  CA  . ILE A 1 251 ? 92.068  129.679 114.090 1.00 32.82 ? 229  ILE A CA  1 
ATOM   1664 C  C   . ILE A 1 251 ? 93.429  129.801 113.415 1.00 32.82 ? 229  ILE A C   1 
ATOM   1665 O  O   . ILE A 1 251 ? 94.467  129.481 114.006 1.00 32.82 ? 229  ILE A O   1 
ATOM   1666 C  CB  . ILE A 1 251 ? 91.317  128.419 113.627 1.00 32.82 ? 229  ILE A CB  1 
ATOM   1667 C  CG1 . ILE A 1 251 ? 90.323  127.970 114.695 1.00 32.82 ? 229  ILE A CG1 1 
ATOM   1668 C  CG2 . ILE A 1 251 ? 92.292  127.303 113.318 1.00 32.82 ? 229  ILE A CG2 1 
ATOM   1669 C  CD1 . ILE A 1 251 ? 90.983  127.465 115.960 1.00 32.82 ? 229  ILE A CD1 1 
ATOM   1670 N  N   . ARG A 1 252 ? 93.448  130.271 112.167 1.00 33.27 ? 230  ARG A N   1 
ATOM   1671 C  CA  . ARG A 1 252 ? 94.719  130.463 111.480 1.00 33.27 ? 230  ARG A CA  1 
ATOM   1672 C  C   . ARG A 1 252 ? 95.541  131.573 112.119 1.00 33.27 ? 230  ARG A C   1 
ATOM   1673 O  O   . ARG A 1 252 ? 96.775  131.527 112.078 1.00 33.27 ? 230  ARG A O   1 
ATOM   1674 C  CB  . ARG A 1 252 ? 94.480  130.752 110.000 1.00 33.27 ? 230  ARG A CB  1 
ATOM   1675 C  CG  . ARG A 1 252 ? 93.823  129.605 109.255 1.00 33.27 ? 230  ARG A CG  1 
ATOM   1676 C  CD  . ARG A 1 252 ? 93.864  129.820 107.755 1.00 33.27 ? 230  ARG A CD  1 
ATOM   1677 N  NE  . ARG A 1 252 ? 93.277  131.097 107.362 1.00 33.27 ? 230  ARG A NE  1 
ATOM   1678 C  CZ  . ARG A 1 252 ? 92.013  131.252 106.983 1.00 33.27 ? 230  ARG A CZ  1 
ATOM   1679 N  NH1 . ARG A 1 252 ? 91.196  130.209 106.943 1.00 33.27 ? 230  ARG A NH1 1 
ATOM   1680 N  NH2 . ARG A 1 252 ? 91.565  132.451 106.641 1.00 33.27 ? 230  ARG A NH2 1 
ATOM   1681 N  N   . LYS A 1 253 ? 94.883  132.578 112.701 1.00 35.45 ? 231  LYS A N   1 
ATOM   1682 C  CA  . LYS A 1 253 ? 95.606  133.604 113.446 1.00 35.45 ? 231  LYS A CA  1 
ATOM   1683 C  C   . LYS A 1 253 ? 96.290  133.011 114.670 1.00 35.45 ? 231  LYS A C   1 
ATOM   1684 O  O   . LYS A 1 253 ? 97.474  133.266 114.922 1.00 35.45 ? 231  LYS A O   1 
ATOM   1685 C  CB  . LYS A 1 253 ? 94.656  134.726 113.867 1.00 35.45 ? 231  LYS A CB  1 
ATOM   1686 C  CG  . LYS A 1 253 ? 94.197  135.634 112.739 1.00 35.45 ? 231  LYS A CG  1 
ATOM   1687 C  CD  . LYS A 1 253 ? 93.846  137.030 113.252 1.00 35.45 ? 231  LYS A CD  1 
ATOM   1688 C  CE  . LYS A 1 253 ? 92.717  137.004 114.274 1.00 35.45 ? 231  LYS A CE  1 
ATOM   1689 N  NZ  . LYS A 1 253 ? 91.378  136.820 113.644 1.00 35.45 ? 231  LYS A NZ  1 
ATOM   1690 N  N   . GLN A 1 254 ? 95.560  132.207 115.435 1.00 34.29 ? 232  GLN A N   1 
ATOM   1691 C  CA  . GLN A 1 254 ? 96.038  131.666 116.699 1.00 34.29 ? 232  GLN A CA  1 
ATOM   1692 C  C   . GLN A 1 254 ? 96.748  130.328 116.541 1.00 34.29 ? 232  GLN A C   1 
ATOM   1693 O  O   . GLN A 1 254 ? 97.030  129.664 117.543 1.00 34.29 ? 232  GLN A O   1 
ATOM   1694 C  CB  . GLN A 1 254 ? 94.868  131.544 117.677 1.00 34.29 ? 232  GLN A CB  1 
ATOM   1695 C  CG  . GLN A 1 254 ? 94.275  132.891 118.053 1.00 34.29 ? 232  GLN A CG  1 
ATOM   1696 C  CD  . GLN A 1 254 ? 92.772  132.849 118.226 1.00 34.29 ? 232  GLN A CD  1 
ATOM   1697 O  OE1 . GLN A 1 254 ? 92.241  132.009 118.949 1.00 34.29 ? 232  GLN A OE1 1 
ATOM   1698 N  NE2 . GLN A 1 254 ? 92.076  133.759 117.554 1.00 34.29 ? 232  GLN A NE2 1 
ATOM   1699 N  N   . THR A 1 255 ? 97.027  129.912 115.304 1.00 30.88 ? 233  THR A N   1 
ATOM   1700 C  CA  . THR A 1 255 ? 97.849  128.737 115.039 1.00 30.88 ? 233  THR A CA  1 
ATOM   1701 C  C   . THR A 1 255 ? 98.990  129.057 114.078 1.00 30.88 ? 233  THR A C   1 
ATOM   1702 O  O   . THR A 1 255 ? 99.544  128.144 113.460 1.00 30.88 ? 233  THR A O   1 
ATOM   1703 C  CB  . THR A 1 255 ? 96.997  127.592 114.487 1.00 30.88 ? 233  THR A CB  1 
ATOM   1704 O  OG1 . THR A 1 255 ? 96.193  128.078 113.407 1.00 30.88 ? 233  THR A OG1 1 
ATOM   1705 C  CG2 . THR A 1 255 ? 96.089  127.029 115.568 1.00 30.88 ? 233  THR A CG2 1 
ATOM   1706 N  N   . ASP A 1 256 ? 99.336  130.336 113.928 1.00 35.52 ? 234  ASP A N   1 
ATOM   1707 C  CA  . ASP A 1 256 ? 100.472 130.793 113.126 1.00 35.52 ? 234  ASP A CA  1 
ATOM   1708 C  C   . ASP A 1 256 ? 100.310 130.469 111.642 1.00 35.52 ? 234  ASP A C   1 
ATOM   1709 O  O   . ASP A 1 256 ? 101.288 130.488 110.887 1.00 35.52 ? 234  ASP A O   1 
ATOM   1710 C  CB  . ASP A 1 256 ? 101.788 130.215 113.664 1.00 35.52 ? 234  ASP A CB  1 
ATOM   1711 C  CG  . ASP A 1 256 ? 103.009 130.966 113.170 1.00 35.52 ? 234  ASP A CG  1 
ATOM   1712 O  OD1 . ASP A 1 256 ? 103.285 132.069 113.687 1.00 35.52 ? 234  ASP A OD1 1 
ATOM   1713 O  OD2 . ASP A 1 256 ? 103.699 130.445 112.268 1.00 35.52 ? 234  ASP A OD2 1 
ATOM   1714 N  N   . GLY A 1 257 ? 99.093  130.171 111.194 1.00 30.97 ? 235  GLY A N   1 
ATOM   1715 C  CA  . GLY A 1 257 ? 98.881  129.881 109.789 1.00 30.97 ? 235  GLY A CA  1 
ATOM   1716 C  C   . GLY A 1 257 ? 98.015  128.667 109.534 1.00 30.97 ? 235  GLY A C   1 
ATOM   1717 O  O   . GLY A 1 257 ? 97.828  128.258 108.386 1.00 30.97 ? 235  GLY A O   1 
ATOM   1718 N  N   . GLY A 1 258 ? 97.483  128.081 110.594 1.00 25.54 ? 236  GLY A N   1 
ATOM   1719 C  CA  . GLY A 1 258 ? 96.645  126.907 110.489 1.00 25.54 ? 236  GLY A CA  1 
ATOM   1720 C  C   . GLY A 1 258 ? 97.261  125.706 111.182 1.00 25.54 ? 236  GLY A C   1 
ATOM   1721 O  O   . GLY A 1 258 ? 98.437  125.684 111.540 1.00 25.54 ? 236  GLY A O   1 
ATOM   1722 N  N   . ALA A 1 259 ? 96.425  124.695 111.361 1.00 21.69 ? 237  ALA A N   1 
ATOM   1723 C  CA  . ALA A 1 259 ? 96.830  123.499 112.077 1.00 21.69 ? 237  ALA A CA  1 
ATOM   1724 C  C   . ALA A 1 259 ? 97.383  122.463 111.113 1.00 21.69 ? 237  ALA A C   1 
ATOM   1725 O  O   . ALA A 1 259 ? 96.856  122.275 110.014 1.00 21.69 ? 237  ALA A O   1 
ATOM   1726 C  CB  . ALA A 1 259 ? 95.654  122.915 112.852 1.00 21.69 ? 237  ALA A CB  1 
ATOM   1727 N  N   . GLN A 1 260 ? 98.457  121.795 111.532 1.00 19.54 ? 238  GLN A N   1 
ATOM   1728 C  CA  . GLN A 1 260 ? 98.963  120.676 110.751 1.00 19.54 ? 238  GLN A CA  1 
ATOM   1729 C  C   . GLN A 1 260 ? 97.988  119.513 110.779 1.00 19.54 ? 238  GLN A C   1 
ATOM   1730 O  O   . GLN A 1 260 ? 97.889  118.763 109.803 1.00 19.54 ? 238  GLN A O   1 
ATOM   1731 C  CB  . GLN A 1 260 ? 100.331 120.236 111.269 1.00 19.54 ? 238  GLN A CB  1 
ATOM   1732 C  CG  . GLN A 1 260 ? 101.420 121.276 111.113 1.00 19.54 ? 238  GLN A CG  1 
ATOM   1733 C  CD  . GLN A 1 260 ? 101.290 122.402 112.109 1.00 19.54 ? 238  GLN A CD  1 
ATOM   1734 O  OE1 . GLN A 1 260 ? 100.849 122.197 113.237 1.00 19.54 ? 238  GLN A OE1 1 
ATOM   1735 N  NE2 . GLN A 1 260 ? 101.661 123.603 111.694 1.00 19.54 ? 238  GLN A NE2 1 
ATOM   1736 N  N   . GLY A 1 261 ? 97.267  119.344 111.874 1.00 18.52 ? 239  GLY A N   1 
ATOM   1737 C  CA  . GLY A 1 261 ? 96.219  118.341 111.961 1.00 18.52 ? 239  GLY A CA  1 
ATOM   1738 C  C   . GLY A 1 261 ? 94.895  118.997 112.293 1.00 18.52 ? 239  GLY A C   1 
ATOM   1739 O  O   . GLY A 1 261 ? 94.837  119.886 113.139 1.00 18.52 ? 239  GLY A O   1 
ATOM   1740 N  N   . VAL A 1 262 ? 93.838  118.573 111.610 1.00 17.11 ? 240  VAL A N   1 
ATOM   1741 C  CA  . VAL A 1 262 ? 92.489  119.002 111.952 1.00 17.11 ? 240  VAL A CA  1 
ATOM   1742 C  C   . VAL A 1 262 ? 91.638  117.761 112.148 1.00 17.11 ? 240  VAL A C   1 
ATOM   1743 O  O   . VAL A 1 262 ? 91.408  117.004 111.200 1.00 17.11 ? 240  VAL A O   1 
ATOM   1744 C  CB  . VAL A 1 262 ? 91.879  119.918 110.883 1.00 17.11 ? 240  VAL A CB  1 
ATOM   1745 C  CG1 . VAL A 1 262 ? 90.447  120.236 111.242 1.00 17.11 ? 240  VAL A CG1 1 
ATOM   1746 C  CG2 . VAL A 1 262 ? 92.679  121.188 110.775 1.00 17.11 ? 240  VAL A CG2 1 
ATOM   1747 N  N   . LEU A 1 263 ? 91.152  117.568 113.367 1.00 18.50 ? 241  LEU A N   1 
ATOM   1748 C  CA  . LEU A 1 263 ? 90.329  116.422 113.710 1.00 18.50 ? 241  LEU A CA  1 
ATOM   1749 C  C   . LEU A 1 263 ? 88.875  116.867 113.772 1.00 18.50 ? 241  LEU A C   1 
ATOM   1750 O  O   . LEU A 1 263 ? 88.492  117.621 114.675 1.00 18.50 ? 241  LEU A O   1 
ATOM   1751 C  CB  . LEU A 1 263 ? 90.763  115.827 115.047 1.00 18.50 ? 241  LEU A CB  1 
ATOM   1752 C  CG  . LEU A 1 263 ? 90.463  114.345 115.239 1.00 18.50 ? 241  LEU A CG  1 
ATOM   1753 C  CD1 . LEU A 1 263 ? 91.511  113.548 114.512 1.00 18.50 ? 241  LEU A CD1 1 
ATOM   1754 C  CD2 . LEU A 1 263 ? 90.426  113.974 116.705 1.00 18.50 ? 241  LEU A CD2 1 
ATOM   1755 N  N   . VAL A 1 264 ? 88.068  116.391 112.829 1.00 21.19 ? 242  VAL A N   1 
ATOM   1756 C  CA  . VAL A 1 264 ? 86.649  116.710 112.777 1.00 21.19 ? 242  VAL A CA  1 
ATOM   1757 C  C   . VAL A 1 264 ? 85.910  115.552 113.430 1.00 21.19 ? 242  VAL A C   1 
ATOM   1758 O  O   . VAL A 1 264 ? 85.885  114.439 112.897 1.00 21.19 ? 242  VAL A O   1 
ATOM   1759 C  CB  . VAL A 1 264 ? 86.172  116.943 111.338 1.00 21.19 ? 242  VAL A CB  1 
ATOM   1760 C  CG1 . VAL A 1 264 ? 84.977  117.871 111.325 1.00 21.19 ? 242  VAL A CG1 1 
ATOM   1761 C  CG2 . VAL A 1 264 ? 87.292  117.513 110.496 1.00 21.19 ? 242  VAL A CG2 1 
ATOM   1762 N  N   . THR A 1 265 ? 85.313  115.808 114.592 1.00 25.60 ? 243  THR A N   1 
ATOM   1763 C  CA  . THR A 1 265 ? 84.634  114.771 115.358 1.00 25.60 ? 243  THR A CA  1 
ATOM   1764 C  C   . THR A 1 265 ? 83.136  114.736 115.083 1.00 25.60 ? 243  THR A C   1 
ATOM   1765 O  O   . THR A 1 265 ? 82.562  113.656 114.914 1.00 25.60 ? 243  THR A O   1 
ATOM   1766 C  CB  . THR A 1 265 ? 84.892  114.972 116.856 1.00 25.60 ? 243  THR A CB  1 
ATOM   1767 O  OG1 . THR A 1 265 ? 84.427  116.266 117.255 1.00 25.60 ? 243  THR A OG1 1 
ATOM   1768 C  CG2 . THR A 1 265 ? 86.377  114.868 117.155 1.00 25.60 ? 243  THR A CG2 1 
ATOM   1769 N  N   . ALA A 1 266 ? 82.494  115.900 115.026 1.00 28.91 ? 244  ALA A N   1 
ATOM   1770 C  CA  . ALA A 1 266 ? 81.103  116.017 114.606 1.00 28.91 ? 244  ALA A CA  1 
ATOM   1771 C  C   . ALA A 1 266 ? 81.103  116.543 113.177 1.00 28.91 ? 244  ALA A C   1 
ATOM   1772 O  O   . ALA A 1 266 ? 81.248  117.748 112.953 1.00 28.91 ? 244  ALA A O   1 
ATOM   1773 C  CB  . ALA A 1 266 ? 80.322  116.941 115.538 1.00 28.91 ? 244  ALA A CB  1 
ATOM   1774 N  N   . VAL A 1 267 ? 80.940  115.643 112.213 1.00 32.89 ? 245  VAL A N   1 
ATOM   1775 C  CA  . VAL A 1 267 ? 81.112  115.979 110.805 1.00 32.89 ? 245  VAL A CA  1 
ATOM   1776 C  C   . VAL A 1 267 ? 79.841  116.660 110.313 1.00 32.89 ? 245  VAL A C   1 
ATOM   1777 O  O   . VAL A 1 267 ? 78.763  116.061 110.303 1.00 32.89 ? 245  VAL A O   1 
ATOM   1778 C  CB  . VAL A 1 267 ? 81.440  114.742 109.962 1.00 32.89 ? 245  VAL A CB  1 
ATOM   1779 C  CG1 . VAL A 1 267 ? 81.809  115.156 108.546 1.00 32.89 ? 245  VAL A CG1 1 
ATOM   1780 C  CG2 . VAL A 1 267 ? 82.575  113.959 110.595 1.00 32.89 ? 245  VAL A CG2 1 
ATOM   1781 N  N   . GLY A 1 268 ? 79.971  117.917 109.908 1.00 37.17 ? 246  GLY A N   1 
ATOM   1782 C  CA  . GLY A 1 268 ? 78.874  118.649 109.314 1.00 37.17 ? 246  GLY A CA  1 
ATOM   1783 C  C   . GLY A 1 268 ? 79.325  119.388 108.074 1.00 37.17 ? 246  GLY A C   1 
ATOM   1784 O  O   . GLY A 1 268 ? 80.528  119.560 107.857 1.00 37.17 ? 246  GLY A O   1 
ATOM   1785 N  N   . ARG A 1 269 ? 78.373  119.814 107.243 1.00 40.23 ? 247  ARG A N   1 
ATOM   1786 C  CA  . ARG A 1 269 ? 78.719  120.646 106.099 1.00 40.23 ? 247  ARG A CA  1 
ATOM   1787 C  C   . ARG A 1 269 ? 79.438  121.908 106.553 1.00 40.23 ? 247  ARG A C   1 
ATOM   1788 O  O   . ARG A 1 269 ? 80.417  122.336 105.932 1.00 40.23 ? 247  ARG A O   1 
ATOM   1789 C  CB  . ARG A 1 269 ? 77.459  120.996 105.307 1.00 40.23 ? 247  ARG A CB  1 
ATOM   1790 C  CG  . ARG A 1 269 ? 76.597  119.794 104.948 1.00 40.23 ? 247  ARG A CG  1 
ATOM   1791 C  CD  . ARG A 1 269 ? 77.359  118.808 104.078 1.00 40.23 ? 247  ARG A CD  1 
ATOM   1792 N  NE  . ARG A 1 269 ? 76.596  118.414 102.898 1.00 40.23 ? 247  ARG A NE  1 
ATOM   1793 C  CZ  . ARG A 1 269 ? 75.907  117.282 102.792 1.00 40.23 ? 247  ARG A CZ  1 
ATOM   1794 N  NH1 . ARG A 1 269 ? 75.883  116.417 103.797 1.00 40.23 ? 247  ARG A NH1 1 
ATOM   1795 N  NH2 . ARG A 1 269 ? 75.245  117.013 101.675 1.00 40.23 ? 247  ARG A NH2 1 
ATOM   1796 N  N   . LYS A 1 270 ? 78.968  122.512 107.644 1.00 36.49 ? 248  LYS A N   1 
ATOM   1797 C  CA  . LYS A 1 270 ? 79.700  123.618 108.250 1.00 36.49 ? 248  LYS A CA  1 
ATOM   1798 C  C   . LYS A 1 270 ? 81.037  123.150 108.808 1.00 36.49 ? 248  LYS A C   1 
ATOM   1799 O  O   . LYS A 1 270 ? 82.076  123.770 108.553 1.00 36.49 ? 248  LYS A O   1 
ATOM   1800 C  CB  . LYS A 1 270 ? 78.857  124.255 109.353 1.00 36.49 ? 248  LYS A CB  1 
ATOM   1801 C  CG  . LYS A 1 270 ? 77.606  124.949 108.862 1.00 36.49 ? 248  LYS A CG  1 
ATOM   1802 C  CD  . LYS A 1 270 ? 77.917  126.334 108.323 1.00 36.49 ? 248  LYS A CD  1 
ATOM   1803 C  CE  . LYS A 1 270 ? 76.656  127.035 107.847 1.00 36.49 ? 248  LYS A CE  1 
ATOM   1804 N  NZ  . LYS A 1 270 ? 75.619  127.107 108.913 1.00 36.49 ? 248  LYS A NZ  1 
ATOM   1805 N  N   . ALA A 1 271 ? 81.027  122.051 109.568 1.00 33.52 ? 249  ALA A N   1 
ATOM   1806 C  CA  . ALA A 1 271 ? 82.240  121.599 110.239 1.00 33.52 ? 249  ALA A CA  1 
ATOM   1807 C  C   . ALA A 1 271 ? 83.327  121.227 109.240 1.00 33.52 ? 249  ALA A C   1 
ATOM   1808 O  O   . ALA A 1 271 ? 84.491  121.594 109.422 1.00 33.52 ? 249  ALA A O   1 
ATOM   1809 C  CB  . ALA A 1 271 ? 81.925  120.417 111.153 1.00 33.52 ? 249  ALA A CB  1 
ATOM   1810 N  N   . PHE A 1 272 ? 82.972  120.502 108.177 1.00 33.32 ? 250  PHE A N   1 
ATOM   1811 C  CA  . PHE A 1 272 ? 83.984  120.075 107.215 1.00 33.32 ? 250  PHE A CA  1 
ATOM   1812 C  C   . PHE A 1 272 ? 84.569  121.256 106.452 1.00 33.32 ? 250  PHE A C   1 
ATOM   1813 O  O   . PHE A 1 272 ? 85.785  121.320 106.238 1.00 33.32 ? 250  PHE A O   1 
ATOM   1814 C  CB  . PHE A 1 272 ? 83.399  119.049 106.249 1.00 33.32 ? 250  PHE A CB  1 
ATOM   1815 C  CG  . PHE A 1 272 ? 84.355  118.623 105.177 1.00 33.32 ? 250  PHE A CG  1 
ATOM   1816 C  CD1 . PHE A 1 272 ? 85.564  118.036 105.506 1.00 33.32 ? 250  PHE A CD1 1 
ATOM   1817 C  CD2 . PHE A 1 272 ? 84.050  118.808 103.842 1.00 33.32 ? 250  PHE A CD2 1 
ATOM   1818 C  CE1 . PHE A 1 272 ? 86.448  117.644 104.523 1.00 33.32 ? 250  PHE A CE1 1 
ATOM   1819 C  CE2 . PHE A 1 272 ? 84.932  118.416 102.857 1.00 33.32 ? 250  PHE A CE2 1 
ATOM   1820 C  CZ  . PHE A 1 272 ? 86.131  117.834 103.199 1.00 33.32 ? 250  PHE A CZ  1 
ATOM   1821 N  N   . GLU A 1 273 ? 83.724  122.195 106.021 1.00 35.23 ? 251  GLU A N   1 
ATOM   1822 C  CA  . GLU A 1 273 ? 84.226  123.374 105.323 1.00 35.23 ? 251  GLU A CA  1 
ATOM   1823 C  C   . GLU A 1 273 ? 85.136  124.198 106.224 1.00 35.23 ? 251  GLU A C   1 
ATOM   1824 O  O   . GLU A 1 273 ? 86.205  124.657 105.801 1.00 35.23 ? 251  GLU A O   1 
ATOM   1825 C  CB  . GLU A 1 273 ? 83.058  124.221 104.817 1.00 35.23 ? 251  GLU A CB  1 
ATOM   1826 C  CG  . GLU A 1 273 ? 82.311  123.610 103.648 1.00 35.23 ? 251  GLU A CG  1 
ATOM   1827 C  CD  . GLU A 1 273 ? 83.150  123.557 102.386 1.00 35.23 ? 251  GLU A CD  1 
ATOM   1828 O  OE1 . GLU A 1 273 ? 84.133  124.324 102.292 1.00 35.23 ? 251  GLU A OE1 1 
ATOM   1829 O  OE2 . GLU A 1 273 ? 82.830  122.751 101.489 1.00 35.23 ? 251  GLU A OE2 1 
ATOM   1830 N  N   . GLN A 1 274 ? 84.726  124.394 107.478 1.00 33.14 ? 252  GLN A N   1 
ATOM   1831 C  CA  . GLN A 1 274 ? 85.568  125.124 108.417 1.00 33.14 ? 252  GLN A CA  1 
ATOM   1832 C  C   . GLN A 1 274 ? 86.876  124.391 108.674 1.00 33.14 ? 252  GLN A C   1 
ATOM   1833 O  O   . GLN A 1 274 ? 87.921  125.029 108.811 1.00 33.14 ? 252  GLN A O   1 
ATOM   1834 C  CB  . GLN A 1 274 ? 84.809  125.365 109.720 1.00 33.14 ? 252  GLN A CB  1 
ATOM   1835 C  CG  . GLN A 1 274 ? 83.657  126.345 109.568 1.00 33.14 ? 252  GLN A CG  1 
ATOM   1836 C  CD  . GLN A 1 274 ? 82.579  126.157 110.616 1.00 33.14 ? 252  GLN A CD  1 
ATOM   1837 O  OE1 . GLN A 1 274 ? 81.389  126.236 110.315 1.00 33.14 ? 252  GLN A OE1 1 
ATOM   1838 N  NE2 . GLN A 1 274 ? 82.990  125.908 111.851 1.00 33.14 ? 252  GLN A NE2 1 
ATOM   1839 N  N   . ALA A 1 275 ? 86.839  123.059 108.737 1.00 27.90 ? 253  ALA A N   1 
ATOM   1840 C  CA  . ALA A 1 275 ? 88.060  122.278 108.891 1.00 27.90 ? 253  ALA A CA  1 
ATOM   1841 C  C   . ALA A 1 275 ? 88.999  122.494 107.714 1.00 27.90 ? 253  ALA A C   1 
ATOM   1842 O  O   . ALA A 1 275 ? 90.207  122.681 107.893 1.00 27.90 ? 253  ALA A O   1 
ATOM   1843 C  CB  . ALA A 1 275 ? 87.713  120.797 109.034 1.00 27.90 ? 253  ALA A CB  1 
ATOM   1844 N  N   . ILE A 1 276 ? 88.456  122.457 106.496 1.00 27.43 ? 254  ILE A N   1 
ATOM   1845 C  CA  . ILE A 1 276 ? 89.268  122.707 105.309 1.00 27.43 ? 254  ILE A CA  1 
ATOM   1846 C  C   . ILE A 1 276 ? 89.890  124.094 105.381 1.00 27.43 ? 254  ILE A C   1 
ATOM   1847 O  O   . ILE A 1 276 ? 91.051  124.292 105.003 1.00 27.43 ? 254  ILE A O   1 
ATOM   1848 C  CB  . ILE A 1 276 ? 88.422  122.526 104.035 1.00 27.43 ? 254  ILE A CB  1 
ATOM   1849 C  CG1 . ILE A 1 276 ? 87.924  121.085 103.919 1.00 27.43 ? 254  ILE A CG1 1 
ATOM   1850 C  CG2 . ILE A 1 276 ? 89.223  122.893 102.803 1.00 27.43 ? 254  ILE A CG2 1 
ATOM   1851 C  CD1 . ILE A 1 276 ? 89.026  120.072 103.814 1.00 27.43 ? 254  ILE A CD1 1 
ATOM   1852 N  N   . GLY A 1 277 ? 89.130  125.072 105.875 1.00 28.06 ? 255  GLY A N   1 
ATOM   1853 C  CA  . GLY A 1 277 ? 89.676  126.411 106.031 1.00 28.06 ? 255  GLY A CA  1 
ATOM   1854 C  C   . GLY A 1 277 ? 90.772  126.493 107.079 1.00 28.06 ? 255  GLY A C   1 
ATOM   1855 O  O   . GLY A 1 277 ? 91.750  127.226 106.910 1.00 28.06 ? 255  GLY A O   1 
ATOM   1856 N  N   . MET A 1 278 ? 90.627  125.743 108.171 1.00 28.28 ? 256  MET A N   1 
ATOM   1857 C  CA  . MET A 1 278 ? 91.541  125.864 109.303 1.00 28.28 ? 256  MET A CA  1 
ATOM   1858 C  C   . MET A 1 278 ? 92.881  125.187 109.042 1.00 28.28 ? 256  MET A C   1 
ATOM   1859 O  O   . MET A 1 278 ? 93.918  125.667 109.511 1.00 28.28 ? 256  MET A O   1 
ATOM   1860 C  CB  . MET A 1 278 ? 90.894  125.278 110.559 1.00 28.28 ? 256  MET A CB  1 
ATOM   1861 C  CG  . MET A 1 278 ? 89.710  126.067 111.082 1.00 28.28 ? 256  MET A CG  1 
ATOM   1862 S  SD  . MET A 1 278 ? 88.703  125.111 112.230 1.00 28.28 ? 256  MET A SD  1 
ATOM   1863 C  CE  . MET A 1 278 ? 87.347  126.245 112.506 1.00 28.28 ? 256  MET A CE  1 
ATOM   1864 N  N   . VAL A 1 279 ? 92.881  124.065 108.316 1.00 23.03 ? 257  VAL A N   1 
ATOM   1865 C  CA  . VAL A 1 279 ? 94.107  123.302 108.124 1.00 23.03 ? 257  VAL A CA  1 
ATOM   1866 C  C   . VAL A 1 279 ? 95.124  124.119 107.329 1.00 23.03 ? 257  VAL A C   1 
ATOM   1867 O  O   . VAL A 1 279 ? 94.771  124.974 106.507 1.00 23.03 ? 257  VAL A O   1 
ATOM   1868 C  CB  . VAL A 1 279 ? 93.803  121.962 107.431 1.00 23.03 ? 257  VAL A CB  1 
ATOM   1869 C  CG1 . VAL A 1 279 ? 93.425  122.174 105.977 1.00 23.03 ? 257  VAL A CG1 1 
ATOM   1870 C  CG2 . VAL A 1 279 ? 94.973  121.010 107.558 1.00 23.03 ? 257  VAL A CG2 1 
ATOM   1871 N  N   . ALA A 1 280 ? 96.401  123.866 107.596 1.00 22.09 ? 258  ALA A N   1 
ATOM   1872 C  CA  . ALA A 1 280 ? 97.489  124.552 106.920 1.00 22.09 ? 258  ALA A CA  1 
ATOM   1873 C  C   . ALA A 1 280 ? 97.852  123.828 105.627 1.00 22.09 ? 258  ALA A C   1 
ATOM   1874 O  O   . ALA A 1 280 ? 97.470  122.680 105.398 1.00 22.09 ? 258  ALA A O   1 
ATOM   1875 C  CB  . ALA A 1 280 ? 98.707  124.652 107.835 1.00 22.09 ? 258  ALA A CB  1 
ATOM   1876 N  N   . ARG A 1 281 ? 98.609  124.513 104.776 1.00 21.45 ? 259  ARG A N   1 
ATOM   1877 C  CA  . ARG A 1 281 ? 98.989  123.936 103.494 1.00 21.45 ? 259  ARG A CA  1 
ATOM   1878 C  C   . ARG A 1 281 ? 99.931  122.763 103.721 1.00 21.45 ? 259  ARG A C   1 
ATOM   1879 O  O   . ARG A 1 281 ? 101.039 122.934 104.238 1.00 21.45 ? 259  ARG A O   1 
ATOM   1880 C  CB  . ARG A 1 281 ? 99.628  124.994 102.601 1.00 21.45 ? 259  ARG A CB  1 
ATOM   1881 C  CG  . ARG A 1 281 ? 98.622  125.972 102.041 1.00 21.45 ? 259  ARG A CG  1 
ATOM   1882 C  CD  . ARG A 1 281 ? 99.252  126.986 101.115 1.00 21.45 ? 259  ARG A CD  1 
ATOM   1883 N  NE  . ARG A 1 281 ? 99.874  126.369 99.952  1.00 21.45 ? 259  ARG A NE  1 
ATOM   1884 C  CZ  . ARG A 1 281 ? 100.143 127.018 98.826  1.00 21.45 ? 259  ARG A CZ  1 
ATOM   1885 N  NH1 . ARG A 1 281 ? 99.826  128.298 98.708  1.00 21.45 ? 259  ARG A NH1 1 
ATOM   1886 N  NH2 . ARG A 1 281 ? 100.713 126.382 97.814  1.00 21.45 ? 259  ARG A NH2 1 
ATOM   1887 N  N   . GLY A 1 282 ? 99.486  121.572 103.336 1.00 19.72 ? 260  GLY A N   1 
ATOM   1888 C  CA  . GLY A 1 282 ? 100.207 120.350 103.602 1.00 19.72 ? 260  GLY A CA  1 
ATOM   1889 C  C   . GLY A 1 282 ? 99.667  119.554 104.766 1.00 19.72 ? 260  GLY A C   1 
ATOM   1890 O  O   . GLY A 1 282 ? 100.050 118.390 104.931 1.00 19.72 ? 260  GLY A O   1 
ATOM   1891 N  N   . GLY A 1 283 ? 98.786  120.140 105.566 1.00 18.32 ? 261  GLY A N   1 
ATOM   1892 C  CA  . GLY A 1 283 ? 98.227  119.460 106.707 1.00 18.32 ? 261  GLY A CA  1 
ATOM   1893 C  C   . GLY A 1 283 ? 97.237  118.389 106.304 1.00 18.32 ? 261  GLY A C   1 
ATOM   1894 O  O   . GLY A 1 283 ? 96.941  118.163 105.131 1.00 18.32 ? 261  GLY A O   1 
ATOM   1895 N  N   . THR A 1 284 ? 96.715  117.710 107.317 1.00 17.93 ? 262  THR A N   1 
ATOM   1896 C  CA  . THR A 1 284 ? 95.793  116.603 107.126 1.00 17.93 ? 262  THR A CA  1 
ATOM   1897 C  C   . THR A 1 284 ? 94.496  116.885 107.870 1.00 17.93 ? 262  THR A C   1 
ATOM   1898 O  O   . THR A 1 284 ? 94.508  117.445 108.972 1.00 17.93 ? 262  THR A O   1 
ATOM   1899 C  CB  . THR A 1 284 ? 96.413  115.286 107.614 1.00 17.93 ? 262  THR A CB  1 
ATOM   1900 O  OG1 . THR A 1 284 ? 97.700  115.112 107.008 1.00 17.93 ? 262  THR A OG1 1 
ATOM   1901 C  CG2 . THR A 1 284 ? 95.533  114.100 107.258 1.00 17.93 ? 262  THR A CG2 1 
ATOM   1902 N  N   . VAL A 1 285 ? 93.381  116.510 107.253 1.00 16.85 ? 263  VAL A N   1 
ATOM   1903 C  CA  . VAL A 1 285 ? 92.065  116.580 107.871 1.00 16.85 ? 263  VAL A CA  1 
ATOM   1904 C  C   . VAL A 1 285 ? 91.607  115.152 108.109 1.00 16.85 ? 263  VAL A C   1 
ATOM   1905 O  O   . VAL A 1 285 ? 91.372  114.398 107.158 1.00 16.85 ? 263  VAL A O   1 
ATOM   1906 C  CB  . VAL A 1 285 ? 91.056  117.343 107.004 1.00 16.85 ? 263  VAL A CB  1 
ATOM   1907 C  CG1 . VAL A 1 285 ? 89.642  117.092 107.507 1.00 16.85 ? 263  VAL A CG1 1 
ATOM   1908 C  CG2 . VAL A 1 285 ? 91.364  118.820 107.011 1.00 16.85 ? 263  VAL A CG2 1 
ATOM   1909 N  N   . ALA A 1 286 ? 91.485  114.774 109.373 1.00 17.43 ? 264  ALA A N   1 
ATOM   1910 C  CA  . ALA A 1 286 ? 90.975  113.466 109.742 1.00 17.43 ? 264  ALA A CA  1 
ATOM   1911 C  C   . ALA A 1 286 ? 89.503  113.587 110.105 1.00 17.43 ? 264  ALA A C   1 
ATOM   1912 O  O   . ALA A 1 286 ? 89.140  114.353 111.004 1.00 17.43 ? 264  ALA A O   1 
ATOM   1913 C  CB  . ALA A 1 286 ? 91.765  112.877 110.908 1.00 17.43 ? 264  ALA A CB  1 
ATOM   1914 N  N   . LEU A 1 287 ? 88.672  112.809 109.420 1.00 21.83 ? 265  LEU A N   1 
ATOM   1915 C  CA  . LEU A 1 287 ? 87.230  112.779 109.624 1.00 21.83 ? 265  LEU A CA  1 
ATOM   1916 C  C   . LEU A 1 287 ? 86.901  111.519 110.412 1.00 21.83 ? 265  LEU A C   1 
ATOM   1917 O  O   . LEU A 1 287 ? 87.032  110.406 109.893 1.00 21.83 ? 265  LEU A O   1 
ATOM   1918 C  CB  . LEU A 1 287 ? 86.496  112.799 108.284 1.00 21.83 ? 265  LEU A CB  1 
ATOM   1919 C  CG  . LEU A 1 287 ? 86.880  113.909 107.305 1.00 21.83 ? 265  LEU A CG  1 
ATOM   1920 C  CD1 . LEU A 1 287 ? 86.376  113.586 105.911 1.00 21.83 ? 265  LEU A CD1 1 
ATOM   1921 C  CD2 . LEU A 1 287 ? 86.322  115.235 107.772 1.00 21.83 ? 265  LEU A CD2 1 
ATOM   1922 N  N   . ASN A 1 288 ? 86.479  111.691 111.660 1.00 25.28 ? 266  ASN A N   1 
ATOM   1923 C  CA  . ASN A 1 288 ? 86.203  110.567 112.543 1.00 25.28 ? 266  ASN A CA  1 
ATOM   1924 C  C   . ASN A 1 288 ? 84.723  110.233 112.647 1.00 25.28 ? 266  ASN A C   1 
ATOM   1925 O  O   . ASN A 1 288 ? 84.370  109.258 113.315 1.00 25.28 ? 266  ASN A O   1 
ATOM   1926 C  CB  . ASN A 1 288 ? 86.767  110.845 113.936 1.00 25.28 ? 266  ASN A CB  1 
ATOM   1927 C  CG  . ASN A 1 288 ? 88.277  110.789 113.967 1.00 25.28 ? 266  ASN A CG  1 
ATOM   1928 O  OD1 . ASN A 1 288 ? 88.944  111.815 114.050 1.00 25.28 ? 266  ASN A OD1 1 
ATOM   1929 N  ND2 . ASN A 1 288 ? 88.824  109.583 113.900 1.00 25.28 ? 266  ASN A ND2 1 
ATOM   1930 N  N   . GLY A 1 289 ? 83.854  111.010 112.012 1.00 33.35 ? 267  GLY A N   1 
ATOM   1931 C  CA  . GLY A 1 289 ? 82.442  110.703 112.033 1.00 33.35 ? 267  GLY A CA  1 
ATOM   1932 C  C   . GLY A 1 289 ? 82.017  109.827 110.872 1.00 33.35 ? 267  GLY A C   1 
ATOM   1933 O  O   . GLY A 1 289 ? 82.809  109.456 110.007 1.00 33.35 ? 267  GLY A O   1 
ATOM   1934 N  N   . LEU A 1 290 ? 80.731  109.488 110.866 1.00 37.77 ? 268  LEU A N   1 
ATOM   1935 C  CA  . LEU A 1 290 ? 80.100  108.765 109.762 1.00 37.77 ? 268  LEU A CA  1 
ATOM   1936 C  C   . LEU A 1 290 ? 78.796  109.462 109.396 1.00 37.77 ? 268  LEU A C   1 
ATOM   1937 O  O   . LEU A 1 290 ? 77.703  108.949 109.664 1.00 37.77 ? 268  LEU A O   1 
ATOM   1938 C  CB  . LEU A 1 290 ? 79.858  107.300 110.129 1.00 37.77 ? 268  LEU A CB  1 
ATOM   1939 C  CG  . LEU A 1 290 ? 81.094  106.403 110.172 1.00 37.77 ? 268  LEU A CG  1 
ATOM   1940 C  CD1 . LEU A 1 290 ? 80.719  104.991 110.593 1.00 37.77 ? 268  LEU A CD1 1 
ATOM   1941 C  CD2 . LEU A 1 290 ? 81.775  106.390 108.819 1.00 37.77 ? 268  LEU A CD2 1 
ATOM   1942 N  N   . PRO A 1 291 ? 78.874  110.637 108.779 1.00 38.47 ? 269  PRO A N   1 
ATOM   1943 C  CA  . PRO A 1 291 ? 77.659  111.368 108.417 1.00 38.47 ? 269  PRO A CA  1 
ATOM   1944 C  C   . PRO A 1 291 ? 76.987  110.743 107.209 1.00 38.47 ? 269  PRO A C   1 
ATOM   1945 O  O   . PRO A 1 291 ? 77.529  109.808 106.600 1.00 38.47 ? 269  PRO A O   1 
ATOM   1946 C  CB  . PRO A 1 291 ? 78.186  112.773 108.097 1.00 38.47 ? 269  PRO A CB  1 
ATOM   1947 C  CG  . PRO A 1 291 ? 79.552  112.525 107.585 1.00 38.47 ? 269  PRO A CG  1 
ATOM   1948 C  CD  . PRO A 1 291 ? 80.091  111.367 108.381 1.00 38.47 ? 269  PRO A CD  1 
ATOM   1949 N  N   . PRO A 1 292 ? 75.796  111.211 106.842 1.00 40.69 ? 270  PRO A N   1 
ATOM   1950 C  CA  . PRO A 1 292 ? 75.169  110.772 105.595 1.00 40.69 ? 270  PRO A CA  1 
ATOM   1951 C  C   . PRO A 1 292 ? 75.465  111.711 104.433 1.00 40.69 ? 270  PRO A C   1 
ATOM   1952 O  O   . PRO A 1 292 ? 75.842  112.871 104.608 1.00 40.69 ? 270  PRO A O   1 
ATOM   1953 C  CB  . PRO A 1 292 ? 73.676  110.805 105.940 1.00 40.69 ? 270  PRO A CB  1 
ATOM   1954 C  CG  . PRO A 1 292 ? 73.573  111.959 106.869 1.00 40.69 ? 270  PRO A CG  1 
ATOM   1955 C  CD  . PRO A 1 292 ? 74.839  111.938 107.698 1.00 40.69 ? 270  PRO A CD  1 
ATOM   1956 N  N   . GLY A 1 293 ? 75.273  111.181 103.228 1.00 41.89 ? 271  GLY A N   1 
ATOM   1957 C  CA  . GLY A 1 293 ? 75.297  111.995 102.033 1.00 41.89 ? 271  GLY A CA  1 
ATOM   1958 C  C   . GLY A 1 293 ? 76.687  112.255 101.485 1.00 41.89 ? 271  GLY A C   1 
ATOM   1959 O  O   . GLY A 1 293 ? 77.700  111.730 101.950 1.00 41.89 ? 271  GLY A O   1 
ATOM   1960 N  N   . ASP A 1 294 ? 76.716  113.097 100.457 1.00 42.83 ? 272  ASP A N   1 
ATOM   1961 C  CA  . ASP A 1 294 ? 77.938  113.486 99.768  1.00 42.83 ? 272  ASP A CA  1 
ATOM   1962 C  C   . ASP A 1 294 ? 78.238  114.948 100.071 1.00 42.83 ? 272  ASP A C   1 
ATOM   1963 O  O   . ASP A 1 294 ? 77.352  115.802 99.964  1.00 42.83 ? 272  ASP A O   1 
ATOM   1964 C  CB  . ASP A 1 294 ? 77.805  113.267 98.259  1.00 42.83 ? 272  ASP A CB  1 
ATOM   1965 C  CG  . ASP A 1 294 ? 77.702  111.798 97.888  1.00 42.83 ? 272  ASP A CG  1 
ATOM   1966 O  OD1 . ASP A 1 294 ? 78.698  111.066 98.056  1.00 42.83 ? 272  ASP A OD1 1 
ATOM   1967 O  OD2 . ASP A 1 294 ? 76.618  111.372 97.436  1.00 42.83 ? 272  ASP A OD2 1 
ATOM   1968 N  N   . PHE A 1 295 ? 79.482  115.230 100.448 1.00 39.65 ? 273  PHE A N   1 
ATOM   1969 C  CA  . PHE A 1 295 ? 79.940  116.528 100.923 1.00 39.65 ? 273  PHE A CA  1 
ATOM   1970 C  C   . PHE A 1 295 ? 80.722  117.259 99.841  1.00 39.65 ? 273  PHE A C   1 
ATOM   1971 O  O   . PHE A 1 295 ? 81.457  116.629 99.073  1.00 39.65 ? 273  PHE A O   1 
ATOM   1972 C  CB  . PHE A 1 295 ? 80.832  116.369 102.156 1.00 39.65 ? 273  PHE A CB  1 
ATOM   1973 C  CG  . PHE A 1 295 ? 80.082  116.059 103.420 1.00 39.65 ? 273  PHE A CG  1 
ATOM   1974 C  CD1 . PHE A 1 295 ? 79.238  114.963 103.497 1.00 39.65 ? 273  PHE A CD1 1 
ATOM   1975 C  CD2 . PHE A 1 295 ? 80.245  116.848 104.543 1.00 39.65 ? 273  PHE A CD2 1 
ATOM   1976 C  CE1 . PHE A 1 295 ? 78.557  114.673 104.662 1.00 39.65 ? 273  PHE A CE1 1 
ATOM   1977 C  CE2 . PHE A 1 295 ? 79.567  116.564 105.709 1.00 39.65 ? 273  PHE A CE2 1 
ATOM   1978 C  CZ  . PHE A 1 295 ? 78.722  115.475 105.768 1.00 39.65 ? 273  PHE A CZ  1 
ATOM   1979 N  N   . PRO A 1 296 ? 80.592  118.580 99.759  1.00 39.61 ? 274  PRO A N   1 
ATOM   1980 C  CA  . PRO A 1 296 ? 81.397  119.338 98.799  1.00 39.61 ? 274  PRO A CA  1 
ATOM   1981 C  C   . PRO A 1 296 ? 82.863  119.334 99.196  1.00 39.61 ? 274  PRO A C   1 
ATOM   1982 O  O   . PRO A 1 296 ? 83.223  119.195 100.366 1.00 39.61 ? 274  PRO A O   1 
ATOM   1983 C  CB  . PRO A 1 296 ? 80.806  120.749 98.873  1.00 39.61 ? 274  PRO A CB  1 
ATOM   1984 C  CG  . PRO A 1 296 ? 80.242  120.831 100.252 1.00 39.61 ? 274  PRO A CG  1 
ATOM   1985 C  CD  . PRO A 1 296 ? 79.732  119.454 100.572 1.00 39.61 ? 274  PRO A CD  1 
ATOM   1986 N  N   . LEU A 1 297 ? 83.717  119.496 98.188  1.00 36.82 ? 275  LEU A N   1 
ATOM   1987 C  CA  . LEU A 1 297 ? 85.160  119.469 98.400  1.00 36.82 ? 275  LEU A CA  1 
ATOM   1988 C  C   . LEU A 1 297 ? 85.810  120.261 97.277  1.00 36.82 ? 275  LEU A C   1 
ATOM   1989 O  O   . LEU A 1 297 ? 85.753  119.842 96.117  1.00 36.82 ? 275  LEU A O   1 
ATOM   1990 C  CB  . LEU A 1 297 ? 85.675  118.036 98.433  1.00 36.82 ? 275  LEU A CB  1 
ATOM   1991 C  CG  . LEU A 1 297 ? 87.192  117.851 98.372  1.00 36.82 ? 275  LEU A CG  1 
ATOM   1992 C  CD1 . LEU A 1 297 ? 87.875  118.594 99.512  1.00 36.82 ? 275  LEU A CD1 1 
ATOM   1993 C  CD2 . LEU A 1 297 ? 87.547  116.373 98.399  1.00 36.82 ? 275  LEU A CD2 1 
ATOM   1994 N  N   . ASP A 1 298 ? 86.423  121.391 97.615  1.00 35.70 ? 276  ASP A N   1 
ATOM   1995 C  CA  . ASP A 1 298 ? 87.107  122.199 96.611  1.00 35.70 ? 276  ASP A CA  1 
ATOM   1996 C  C   . ASP A 1 298 ? 88.369  121.461 96.193  1.00 35.70 ? 276  ASP A C   1 
ATOM   1997 O  O   . ASP A 1 298 ? 89.387  121.500 96.885  1.00 35.70 ? 276  ASP A O   1 
ATOM   1998 C  CB  . ASP A 1 298 ? 87.428  123.584 97.159  1.00 35.70 ? 276  ASP A CB  1 
ATOM   1999 C  CG  . ASP A 1 298 ? 87.745  124.581 96.062  1.00 35.70 ? 276  ASP A CG  1 
ATOM   2000 O  OD1 . ASP A 1 298 ? 86.944  124.685 95.109  1.00 35.70 ? 276  ASP A OD1 1 
ATOM   2001 O  OD2 . ASP A 1 298 ? 88.788  125.264 96.153  1.00 35.70 ? 276  ASP A OD2 1 
ATOM   2002 N  N   . ILE A 1 299 ? 88.296  120.767 95.056  1.00 32.56 ? 277  ILE A N   1 
ATOM   2003 C  CA  . ILE A 1 299 ? 89.451  120.022 94.569  1.00 32.56 ? 277  ILE A CA  1 
ATOM   2004 C  C   . ILE A 1 299 ? 90.571  120.975 94.190  1.00 32.56 ? 277  ILE A C   1 
ATOM   2005 O  O   . ILE A 1 299 ? 91.751  120.687 94.413  1.00 32.56 ? 277  ILE A O   1 
ATOM   2006 C  CB  . ILE A 1 299 ? 89.046  119.112 93.396  1.00 32.56 ? 277  ILE A CB  1 
ATOM   2007 C  CG1 . ILE A 1 299 ? 88.085  118.030 93.882  1.00 32.56 ? 277  ILE A CG1 1 
ATOM   2008 C  CG2 . ILE A 1 299 ? 90.266  118.477 92.761  1.00 32.56 ? 277  ILE A CG2 1 
ATOM   2009 C  CD1 . ILE A 1 299 ? 88.615  117.220 95.023  1.00 32.56 ? 277  ILE A CD1 1 
ATOM   2010 N  N   . PHE A 1 300 ? 90.223  122.126 93.617  1.00 32.80 ? 278  PHE A N   1 
ATOM   2011 C  CA  . PHE A 1 300 ? 91.235  123.133 93.328  1.00 32.80 ? 278  PHE A CA  1 
ATOM   2012 C  C   . PHE A 1 300 ? 91.951  123.556 94.603  1.00 32.80 ? 278  PHE A C   1 
ATOM   2013 O  O   . PHE A 1 300 ? 93.184  123.616 94.644  1.00 32.80 ? 278  PHE A O   1 
ATOM   2014 C  CB  . PHE A 1 300 ? 90.593  124.337 92.640  1.00 32.80 ? 278  PHE A CB  1 
ATOM   2015 C  CG  . PHE A 1 300 ? 91.574  125.405 92.248  1.00 32.80 ? 278  PHE A CG  1 
ATOM   2016 C  CD1 . PHE A 1 300 ? 91.912  126.415 93.133  1.00 32.80 ? 278  PHE A CD1 1 
ATOM   2017 C  CD2 . PHE A 1 300 ? 92.156  125.401 90.996  1.00 32.80 ? 278  PHE A CD2 1 
ATOM   2018 C  CE1 . PHE A 1 300 ? 92.816  127.395 92.777  1.00 32.80 ? 278  PHE A CE1 1 
ATOM   2019 C  CE2 . PHE A 1 300 ? 93.058  126.377 90.636  1.00 32.80 ? 278  PHE A CE2 1 
ATOM   2020 C  CZ  . PHE A 1 300 ? 93.387  127.376 91.528  1.00 32.80 ? 278  PHE A CZ  1 
ATOM   2021 N  N   . GLY A 1 301 ? 91.190  123.837 95.661  1.00 29.21 ? 279  GLY A N   1 
ATOM   2022 C  CA  . GLY A 1 301 ? 91.805  124.246 96.913  1.00 29.21 ? 279  GLY A CA  1 
ATOM   2023 C  C   . GLY A 1 301 ? 92.669  123.158 97.519  1.00 29.21 ? 279  GLY A C   1 
ATOM   2024 O  O   . GLY A 1 301 ? 93.766  123.427 98.013  1.00 29.21 ? 279  GLY A O   1 
ATOM   2025 N  N   . MET A 1 302 ? 92.188  121.914 97.483  1.00 26.97 ? 280  MET A N   1 
ATOM   2026 C  CA  . MET A 1 302 ? 92.961  120.799 98.018  1.00 26.97 ? 280  MET A CA  1 
ATOM   2027 C  C   . MET A 1 302 ? 94.276  120.627 97.269  1.00 26.97 ? 280  MET A C   1 
ATOM   2028 O  O   . MET A 1 302 ? 95.345  120.543 97.885  1.00 26.97 ? 280  MET A O   1 
ATOM   2029 C  CB  . MET A 1 302 ? 92.136  119.513 97.955  1.00 26.97 ? 280  MET A CB  1 
ATOM   2030 C  CG  . MET A 1 302 ? 92.973  118.248 98.004  1.00 26.97 ? 280  MET A CG  1 
ATOM   2031 S  SD  . MET A 1 302 ? 92.014  116.749 97.743  1.00 26.97 ? 280  MET A SD  1 
ATOM   2032 C  CE  . MET A 1 302 ? 91.121  116.651 99.287  1.00 26.97 ? 280  MET A CE  1 
ATOM   2033 N  N   . VAL A 1 303 ? 94.219  120.571 95.937  1.00 25.50 ? 281  VAL A N   1 
ATOM   2034 C  CA  . VAL A 1 303 ? 95.430  120.348 95.153  1.00 25.50 ? 281  VAL A CA  1 
ATOM   2035 C  C   . VAL A 1 303 ? 96.391  121.517 95.302  1.00 25.50 ? 281  VAL A C   1 
ATOM   2036 O  O   . VAL A 1 303 ? 97.600  121.323 95.474  1.00 25.50 ? 281  VAL A O   1 
ATOM   2037 C  CB  . VAL A 1 303 ? 95.076  120.087 93.679  1.00 25.50 ? 281  VAL A CB  1 
ATOM   2038 C  CG1 . VAL A 1 303 ? 96.337  120.046 92.830  1.00 25.50 ? 281  VAL A CG1 1 
ATOM   2039 C  CG2 . VAL A 1 303 ? 94.309  118.789 93.547  1.00 25.50 ? 281  VAL A CG2 1 
ATOM   2040 N  N   . LEU A 1 304 ? 95.878  122.748 95.230  1.00 25.76 ? 282  LEU A N   1 
ATOM   2041 C  CA  . LEU A 1 304 ? 96.739  123.916 95.351  1.00 25.76 ? 282  LEU A CA  1 
ATOM   2042 C  C   . LEU A 1 304 ? 97.414  123.964 96.715  1.00 25.76 ? 282  LEU A C   1 
ATOM   2043 O  O   . LEU A 1 304 ? 98.621  124.213 96.815  1.00 25.76 ? 282  LEU A O   1 
ATOM   2044 C  CB  . LEU A 1 304 ? 95.928  125.188 95.108  1.00 25.76 ? 282  LEU A CB  1 
ATOM   2045 C  CG  . LEU A 1 304 ? 96.662  126.501 95.385  1.00 25.76 ? 282  LEU A CG  1 
ATOM   2046 C  CD1 . LEU A 1 304 ? 97.824  126.672 94.424  1.00 25.76 ? 282  LEU A CD1 1 
ATOM   2047 C  CD2 . LEU A 1 304 ? 95.713  127.689 95.307  1.00 25.76 ? 282  LEU A CD2 1 
ATOM   2048 N  N   . ASN A 1 305 ? 96.652  123.729 97.780  1.00 23.96 ? 283  ASN A N   1 
ATOM   2049 C  CA  . ASN A 1 305 ? 97.215  123.794 99.120  1.00 23.96 ? 283  ASN A CA  1 
ATOM   2050 C  C   . ASN A 1 305 ? 97.912  122.508 99.532  1.00 23.96 ? 283  ASN A C   1 
ATOM   2051 O  O   . ASN A 1 305 ? 98.537  122.479 100.596 1.00 23.96 ? 283  ASN A O   1 
ATOM   2052 C  CB  . ASN A 1 305 ? 96.124  124.128 100.137 1.00 23.96 ? 283  ASN A CB  1 
ATOM   2053 C  CG  . ASN A 1 305 ? 95.385  125.401 99.800  1.00 23.96 ? 283  ASN A CG  1 
ATOM   2054 O  OD1 . ASN A 1 305 ? 95.942  126.313 99.194  1.00 23.96 ? 283  ASN A OD1 1 
ATOM   2055 N  ND2 . ASN A 1 305 ? 94.122  125.470 100.192 1.00 23.96 ? 283  ASN A ND2 1 
ATOM   2056 N  N   . GLY A 1 306 ? 97.825  121.455 98.723  1.00 21.95 ? 284  GLY A N   1 
ATOM   2057 C  CA  . GLY A 1 306 ? 98.397  120.179 99.108  1.00 21.95 ? 284  GLY A CA  1 
ATOM   2058 C  C   . GLY A 1 306 ? 97.746  119.580 100.330 1.00 21.95 ? 284  GLY A C   1 
ATOM   2059 O  O   . GLY A 1 306 ? 98.401  118.858 101.087 1.00 21.95 ? 284  GLY A O   1 
ATOM   2060 N  N   . ILE A 1 307 ? 96.464  119.879 100.550 1.00 20.64 ? 285  ILE A N   1 
ATOM   2061 C  CA  . ILE A 1 307 ? 95.750  119.325 101.688 1.00 20.64 ? 285  ILE A CA  1 
ATOM   2062 C  C   . ILE A 1 307 ? 95.630  117.814 101.531 1.00 20.64 ? 285  ILE A C   1 
ATOM   2063 O  O   . ILE A 1 307 ? 95.581  117.280 100.416 1.00 20.64 ? 285  ILE A O   1 
ATOM   2064 C  CB  . ILE A 1 307 ? 94.367  119.987 101.817 1.00 20.64 ? 285  ILE A CB  1 
ATOM   2065 C  CG1 . ILE A 1 307 ? 94.520  121.501 101.906 1.00 20.64 ? 285  ILE A CG1 1 
ATOM   2066 C  CG2 . ILE A 1 307 ? 93.619  119.492 103.038 1.00 20.64 ? 285  ILE A CG2 1 
ATOM   2067 C  CD1 . ILE A 1 307 ? 95.465  121.942 102.988 1.00 20.64 ? 285  ILE A CD1 1 
ATOM   2068 N  N   . THR A 1 308 ? 95.602  117.119 102.661 1.00 18.41 ? 286  THR A N   1 
ATOM   2069 C  CA  . THR A 1 308 ? 95.307  115.697 102.715 1.00 18.41 ? 286  THR A CA  1 
ATOM   2070 C  C   . THR A 1 308 ? 94.046  115.505 103.540 1.00 18.41 ? 286  THR A C   1 
ATOM   2071 O  O   . THR A 1 308 ? 93.895  116.107 104.605 1.00 18.41 ? 286  THR A O   1 
ATOM   2072 C  CB  . THR A 1 308 ? 96.466  114.909 103.337 1.00 18.41 ? 286  THR A CB  1 
ATOM   2073 O  OG1 . THR A 1 308 ? 97.681  115.212 102.643 1.00 18.41 ? 286  THR A OG1 1 
ATOM   2074 C  CG2 . THR A 1 308 ? 96.201  113.411 103.265 1.00 18.41 ? 286  THR A CG2 1 
ATOM   2075 N  N   . VAL A 1 309 ? 93.129  114.688 103.038 1.00 19.10 ? 287  VAL A N   1 
ATOM   2076 C  CA  . VAL A 1 309 ? 91.904  114.360 103.754 1.00 19.10 ? 287  VAL A CA  1 
ATOM   2077 C  C   . VAL A 1 309 ? 91.850  112.852 103.901 1.00 19.10 ? 287  VAL A C   1 
ATOM   2078 O  O   . VAL A 1 309 ? 91.819  112.128 102.900 1.00 19.10 ? 287  VAL A O   1 
ATOM   2079 C  CB  . VAL A 1 309 ? 90.652  114.887 103.037 1.00 19.10 ? 287  VAL A CB  1 
ATOM   2080 C  CG1 . VAL A 1 309 ? 89.412  114.561 103.847 1.00 19.10 ? 287  VAL A CG1 1 
ATOM   2081 C  CG2 . VAL A 1 309 ? 90.756  116.378 102.825 1.00 19.10 ? 287  VAL A CG2 1 
ATOM   2082 N  N   . ARG A 1 310 ? 91.853  112.380 105.137 1.00 19.31 ? 288  ARG A N   1 
ATOM   2083 C  CA  . ARG A 1 310 ? 91.725  110.965 105.438 1.00 19.31 ? 288  ARG A CA  1 
ATOM   2084 C  C   . ARG A 1 310 ? 90.373  110.691 106.073 1.00 19.31 ? 288  ARG A C   1 
ATOM   2085 O  O   . ARG A 1 310 ? 89.595  111.600 106.363 1.00 19.31 ? 288  ARG A O   1 
ATOM   2086 C  CB  . ARG A 1 310 ? 92.845  110.495 106.365 1.00 19.31 ? 288  ARG A CB  1 
ATOM   2087 C  CG  . ARG A 1 310 ? 94.228  110.638 105.800 1.00 19.31 ? 288  ARG A CG  1 
ATOM   2088 C  CD  . ARG A 1 310 ? 95.230  110.040 106.753 1.00 19.31 ? 288  ARG A CD  1 
ATOM   2089 N  NE  . ARG A 1 310 ? 96.600  110.263 106.314 1.00 19.31 ? 288  ARG A NE  1 
ATOM   2090 C  CZ  . ARG A 1 310 ? 97.302  109.391 105.605 1.00 19.31 ? 288  ARG A CZ  1 
ATOM   2091 N  NH1 . ARG A 1 310 ? 96.761  108.234 105.254 1.00 19.31 ? 288  ARG A NH1 1 
ATOM   2092 N  NH2 . ARG A 1 310 ? 98.546  109.675 105.248 1.00 19.31 ? 288  ARG A NH2 1 
ATOM   2093 N  N   . GLY A 1 311 ? 90.104  109.413 106.293 1.00 22.55 ? 289  GLY A N   1 
ATOM   2094 C  CA  . GLY A 1 311 ? 88.942  109.013 107.049 1.00 22.55 ? 289  GLY A CA  1 
ATOM   2095 C  C   . GLY A 1 311 ? 89.234  107.776 107.868 1.00 22.55 ? 289  GLY A C   1 
ATOM   2096 O  O   . GLY A 1 311 ? 89.549  106.718 107.319 1.00 22.55 ? 289  GLY A O   1 
ATOM   2097 N  N   . SER A 1 312 ? 89.139  107.899 109.186 1.00 24.67 ? 290  SER A N   1 
ATOM   2098 C  CA  . SER A 1 312 ? 89.324  106.772 110.083 1.00 24.67 ? 290  SER A CA  1 
ATOM   2099 C  C   . SER A 1 312 ? 88.219  106.805 111.123 1.00 24.67 ? 290  SER A C   1 
ATOM   2100 O  O   . SER A 1 312 ? 87.844  107.877 111.604 1.00 24.67 ? 290  SER A O   1 
ATOM   2101 C  CB  . SER A 1 312 ? 90.697  106.811 110.761 1.00 24.67 ? 290  SER A CB  1 
ATOM   2102 O  OG  . SER A 1 312 ? 90.884  108.027 111.461 1.00 24.67 ? 290  SER A OG  1 
ATOM   2103 N  N   . ILE A 1 313 ? 87.696  105.632 111.465 1.00 27.28 ? 291  ILE A N   1 
ATOM   2104 C  CA  . ILE A 1 313 ? 86.590  105.523 112.398 1.00 27.28 ? 291  ILE A CA  1 
ATOM   2105 C  C   . ILE A 1 313 ? 87.024  104.903 113.721 1.00 27.28 ? 291  ILE A C   1 
ATOM   2106 O  O   . ILE A 1 313 ? 86.700  105.430 114.786 1.00 27.28 ? 291  ILE A O   1 
ATOM   2107 C  CB  . ILE A 1 313 ? 85.408  104.747 111.772 1.00 27.28 ? 291  ILE A CB  1 
ATOM   2108 C  CG1 . ILE A 1 313 ? 84.232  104.683 112.747 1.00 27.28 ? 291  ILE A CG1 1 
ATOM   2109 C  CG2 . ILE A 1 313 ? 85.833  103.360 111.289 1.00 27.28 ? 291  ILE A CG2 1 
ATOM   2110 C  CD1 . ILE A 1 313 ? 83.635  106.039 113.060 1.00 27.28 ? 291  ILE A CD1 1 
ATOM   2111 N  N   . VAL A 1 314 ? 87.760  103.794 113.680 1.00 24.80 ? 292  VAL A N   1 
ATOM   2112 C  CA  . VAL A 1 314 ? 88.264  103.141 114.885 1.00 24.80 ? 292  VAL A CA  1 
ATOM   2113 C  C   . VAL A 1 314 ? 89.650  102.593 114.579 1.00 24.80 ? 292  VAL A C   1 
ATOM   2114 O  O   . VAL A 1 314 ? 89.891  102.055 113.495 1.00 24.80 ? 292  VAL A O   1 
ATOM   2115 C  CB  . VAL A 1 314 ? 87.317  102.019 115.369 1.00 24.80 ? 292  VAL A CB  1 
ATOM   2116 C  CG1 . VAL A 1 314 ? 87.966  101.209 116.470 1.00 24.80 ? 292  VAL A CG1 1 
ATOM   2117 C  CG2 . VAL A 1 314 ? 86.001  102.592 115.863 1.00 24.80 ? 292  VAL A CG2 1 
ATOM   2118 N  N   . GLY A 1 315 ? 90.562  102.728 115.540 1.00 20.45 ? 293  GLY A N   1 
ATOM   2119 C  CA  . GLY A 1 315 ? 91.903  102.205 115.394 1.00 20.45 ? 293  GLY A CA  1 
ATOM   2120 C  C   . GLY A 1 315 ? 91.963  100.693 115.497 1.00 20.45 ? 293  GLY A C   1 
ATOM   2121 O  O   . GLY A 1 315 ? 90.964  100.003 115.697 1.00 20.45 ? 293  GLY A O   1 
ATOM   2122 N  N   . THR A 1 316 ? 93.181  100.175 115.364 1.00 20.02 ? 294  THR A N   1 
ATOM   2123 C  CA  . THR A 1 316 ? 93.431  98.742  115.328 1.00 20.02 ? 294  THR A CA  1 
ATOM   2124 C  C   . THR A 1 316 ? 93.581  98.192  116.746 1.00 20.02 ? 294  THR A C   1 
ATOM   2125 O  O   . THR A 1 316 ? 93.331  98.883  117.735 1.00 20.02 ? 294  THR A O   1 
ATOM   2126 C  CB  . THR A 1 316 ? 94.677  98.448  114.496 1.00 20.02 ? 294  THR A CB  1 
ATOM   2127 O  OG1 . THR A 1 316 ? 95.836  98.877  115.216 1.00 20.02 ? 294  THR A OG1 1 
ATOM   2128 C  CG2 . THR A 1 316 ? 94.624  99.195  113.177 1.00 20.02 ? 294  THR A CG2 1 
ATOM   2129 N  N   . ARG A 1 317 ? 93.993  96.927  116.851 1.00 18.98 ? 295  ARG A N   1 
ATOM   2130 C  CA  . ARG A 1 317 ? 94.241  96.326  118.157 1.00 18.98 ? 295  ARG A CA  1 
ATOM   2131 C  C   . ARG A 1 317 ? 95.408  96.997  118.869 1.00 18.98 ? 295  ARG A C   1 
ATOM   2132 O  O   . ARG A 1 317 ? 95.353  97.229  120.083 1.00 18.98 ? 295  ARG A O   1 
ATOM   2133 C  CB  . ARG A 1 317 ? 94.505  94.832  118.002 1.00 18.98 ? 295  ARG A CB  1 
ATOM   2134 C  CG  . ARG A 1 317 ? 93.308  94.032  117.551 1.00 18.98 ? 295  ARG A CG  1 
ATOM   2135 C  CD  . ARG A 1 317 ? 93.710  92.608  117.253 1.00 18.98 ? 295  ARG A CD  1 
ATOM   2136 N  NE  . ARG A 1 317 ? 94.805  92.557  116.292 1.00 18.98 ? 295  ARG A NE  1 
ATOM   2137 C  CZ  . ARG A 1 317 ? 95.311  91.435  115.797 1.00 18.98 ? 295  ARG A CZ  1 
ATOM   2138 N  NH1 . ARG A 1 317 ? 94.820  90.263  116.171 1.00 18.98 ? 295  ARG A NH1 1 
ATOM   2139 N  NH2 . ARG A 1 317 ? 96.308  91.487  114.925 1.00 18.98 ? 295  ARG A NH2 1 
ATOM   2140 N  N   . LEU A 1 318 ? 96.474  97.317  118.133 1.00 20.00 ? 296  LEU A N   1 
ATOM   2141 C  CA  . LEU A 1 318 ? 97.627  97.953  118.758 1.00 20.00 ? 296  LEU A CA  1 
ATOM   2142 C  C   . LEU A 1 318 ? 97.332  99.405  119.108 1.00 20.00 ? 296  LEU A C   1 
ATOM   2143 O  O   . LEU A 1 318 ? 97.779  99.904  120.147 1.00 20.00 ? 296  LEU A O   1 
ATOM   2144 C  CB  . LEU A 1 318 ? 98.843  97.859  117.841 1.00 20.00 ? 296  LEU A CB  1 
ATOM   2145 C  CG  . LEU A 1 318 ? 100.161 98.141  118.554 1.00 20.00 ? 296  LEU A CG  1 
ATOM   2146 C  CD1 . LEU A 1 318 ? 100.343 97.167  119.707 1.00 20.00 ? 296  LEU A CD1 1 
ATOM   2147 C  CD2 . LEU A 1 318 ? 101.324 98.062  117.591 1.00 20.00 ? 296  LEU A CD2 1 
ATOM   2148 N  N   . ASP A 1 319 ? 96.576  100.098 118.258 1.00 20.58 ? 297  ASP A N   1 
ATOM   2149 C  CA  . ASP A 1 319 ? 96.193  101.465 118.581 1.00 20.58 ? 297  ASP A CA  1 
ATOM   2150 C  C   . ASP A 1 319 ? 95.221  101.492 119.750 1.00 20.58 ? 297  ASP A C   1 
ATOM   2151 O  O   . ASP A 1 319 ? 95.274  102.398 120.589 1.00 20.58 ? 297  ASP A O   1 
ATOM   2152 C  CB  . ASP A 1 319 ? 95.598  102.141 117.350 1.00 20.58 ? 297  ASP A CB  1 
ATOM   2153 C  CG  . ASP A 1 319 ? 96.534  102.094 116.162 1.00 20.58 ? 297  ASP A CG  1 
ATOM   2154 O  OD1 . ASP A 1 319 ? 97.764  102.107 116.377 1.00 20.58 ? 297  ASP A OD1 1 
ATOM   2155 O  OD2 . ASP A 1 319 ? 96.047  102.028 115.017 1.00 20.58 ? 297  ASP A OD2 1 
ATOM   2156 N  N   . LEU A 1 320 ? 94.342  100.492 119.832 1.00 18.93 ? 298  LEU A N   1 
ATOM   2157 C  CA  . LEU A 1 320 ? 93.495  100.350 121.008 1.00 18.93 ? 298  LEU A CA  1 
ATOM   2158 C  C   . LEU A 1 320 ? 94.333  100.144 122.260 1.00 18.93 ? 298  LEU A C   1 
ATOM   2159 O  O   . LEU A 1 320 ? 94.067  100.750 123.302 1.00 18.93 ? 298  LEU A O   1 
ATOM   2160 C  CB  . LEU A 1 320 ? 92.518  99.193  120.821 1.00 18.93 ? 298  LEU A CB  1 
ATOM   2161 C  CG  . LEU A 1 320 ? 91.585  98.969  122.011 1.00 18.93 ? 298  LEU A CG  1 
ATOM   2162 C  CD1 . LEU A 1 320 ? 90.811  100.240 122.317 1.00 18.93 ? 298  LEU A CD1 1 
ATOM   2163 C  CD2 . LEU A 1 320 ? 90.645  97.812  121.748 1.00 18.93 ? 298  LEU A CD2 1 
ATOM   2164 N  N   . GLN A 1 321 ? 95.347  99.277  122.181 1.00 20.47 ? 299  GLN A N   1 
ATOM   2165 C  CA  . GLN A 1 321 ? 96.212  99.051  123.334 1.00 20.47 ? 299  GLN A CA  1 
ATOM   2166 C  C   . GLN A 1 321 ? 96.935  100.328 123.748 1.00 20.47 ? 299  GLN A C   1 
ATOM   2167 O  O   . GLN A 1 321 ? 97.067  100.614 124.942 1.00 20.47 ? 299  GLN A O   1 
ATOM   2168 C  CB  . GLN A 1 321 ? 97.214  97.940  123.027 1.00 20.47 ? 299  GLN A CB  1 
ATOM   2169 C  CG  . GLN A 1 321 ? 98.284  97.754  124.091 1.00 20.47 ? 299  GLN A CG  1 
ATOM   2170 C  CD  . GLN A 1 321 ? 97.710  97.396  125.448 1.00 20.47 ? 299  GLN A CD  1 
ATOM   2171 O  OE1 . GLN A 1 321 ? 96.664  96.755  125.544 1.00 20.47 ? 299  GLN A OE1 1 
ATOM   2172 N  NE2 . GLN A 1 321 ? 98.394  97.812  126.507 1.00 20.47 ? 299  GLN A NE2 1 
ATOM   2173 N  N   . GLU A 1 322 ? 97.409  101.110 122.775 1.00 20.67 ? 300  GLU A N   1 
ATOM   2174 C  CA  . GLU A 1 322 ? 98.082  102.368 123.091 1.00 20.67 ? 300  GLU A CA  1 
ATOM   2175 C  C   . GLU A 1 322 ? 97.131  103.370 123.742 1.00 20.67 ? 300  GLU A C   1 
ATOM   2176 O  O   . GLU A 1 322 ? 97.506  104.065 124.695 1.00 20.67 ? 300  GLU A O   1 
ATOM   2177 C  CB  . GLU A 1 322 ? 98.703  102.959 121.826 1.00 20.67 ? 300  GLU A CB  1 
ATOM   2178 C  CG  . GLU A 1 322 ? 99.875  102.167 121.276 1.00 20.67 ? 300  GLU A CG  1 
ATOM   2179 C  CD  . GLU A 1 322 ? 100.290 102.614 119.886 1.00 20.67 ? 300  GLU A CD  1 
ATOM   2180 O  OE1 . GLU A 1 322 ? 99.418  103.062 119.114 1.00 20.67 ? 300  GLU A OE1 1 
ATOM   2181 O  OE2 . GLU A 1 322 ? 101.491 102.516 119.563 1.00 20.67 ? 300  GLU A OE2 1 
ATOM   2182 N  N   . SER A 1 323 ? 95.900  103.468 123.236 1.00 20.30 ? 301  SER A N   1 
ATOM   2183 C  CA  . SER A 1 323 ? 94.927  104.371 123.844 1.00 20.30 ? 301  SER A CA  1 
ATOM   2184 C  C   . SER A 1 323 ? 94.565  103.918 125.253 1.00 20.30 ? 301  SER A C   1 
ATOM   2185 O  O   . SER A 1 323 ? 94.362  104.746 126.147 1.00 20.30 ? 301  SER A O   1 
ATOM   2186 C  CB  . SER A 1 323 ? 93.677  104.461 122.970 1.00 20.30 ? 301  SER A CB  1 
ATOM   2187 O  OG  . SER A 1 323 ? 92.991  103.221 122.926 1.00 20.30 ? 301  SER A OG  1 
ATOM   2188 N  N   . LEU A 1 324 ? 94.485  102.605 125.470 1.00 21.30 ? 302  LEU A N   1 
ATOM   2189 C  CA  . LEU A 1 324 ? 94.245  102.086 126.811 1.00 21.30 ? 302  LEU A CA  1 
ATOM   2190 C  C   . LEU A 1 324 ? 95.417  102.388 127.731 1.00 21.30 ? 302  LEU A C   1 
ATOM   2191 O  O   . LEU A 1 324 ? 95.229  102.624 128.928 1.00 21.30 ? 302  LEU A O   1 
ATOM   2192 C  CB  . LEU A 1 324 ? 93.982  100.583 126.753 1.00 21.30 ? 302  LEU A CB  1 
ATOM   2193 C  CG  . LEU A 1 324 ? 92.604  100.191 126.228 1.00 21.30 ? 302  LEU A CG  1 
ATOM   2194 C  CD1 . LEU A 1 324 ? 92.439  98.686  126.205 1.00 21.30 ? 302  LEU A CD1 1 
ATOM   2195 C  CD2 . LEU A 1 324 ? 91.523  100.833 127.075 1.00 21.30 ? 302  LEU A CD2 1 
ATOM   2196 N  N   . ASP A 1 325 ? 96.637  102.366 127.193 1.00 22.51 ? 303  ASP A N   1 
ATOM   2197 C  CA  . ASP A 1 325 ? 97.797  102.753 127.985 1.00 22.51 ? 303  ASP A CA  1 
ATOM   2198 C  C   . ASP A 1 325 ? 97.714  104.215 128.398 1.00 22.51 ? 303  ASP A C   1 
ATOM   2199 O  O   . ASP A 1 325 ? 97.994  104.557 129.552 1.00 22.51 ? 303  ASP A O   1 
ATOM   2200 C  CB  . ASP A 1 325 ? 99.082  102.483 127.203 1.00 22.51 ? 303  ASP A CB  1 
ATOM   2201 C  CG  . ASP A 1 325 ? 99.371  101.005 127.054 1.00 22.51 ? 303  ASP A CG  1 
ATOM   2202 O  OD1 . ASP A 1 325 ? 98.600  100.192 127.605 1.00 22.51 ? 303  ASP A OD1 1 
ATOM   2203 O  OD2 . ASP A 1 325 ? 100.366 100.654 126.387 1.00 22.51 ? 303  ASP A OD2 1 
ATOM   2204 N  N   . PHE A 1 326 ? 97.314  105.092 127.474 1.00 22.63 ? 304  PHE A N   1 
ATOM   2205 C  CA  . PHE A 1 326 ? 97.125  106.497 127.837 1.00 22.63 ? 304  PHE A CA  1 
ATOM   2206 C  C   . PHE A 1 326 ? 96.043  106.651 128.901 1.00 22.63 ? 304  PHE A C   1 
ATOM   2207 O  O   . PHE A 1 326 ? 96.200  107.426 129.850 1.00 22.63 ? 304  PHE A O   1 
ATOM   2208 C  CB  . PHE A 1 326 ? 96.774  107.331 126.604 1.00 22.63 ? 304  PHE A CB  1 
ATOM   2209 C  CG  . PHE A 1 326 ? 97.965  107.779 125.809 1.00 22.63 ? 304  PHE A CG  1 
ATOM   2210 C  CD1 . PHE A 1 326 ? 98.791  108.779 126.280 1.00 22.63 ? 304  PHE A CD1 1 
ATOM   2211 C  CD2 . PHE A 1 326 ? 98.250  107.214 124.579 1.00 22.63 ? 304  PHE A CD2 1 
ATOM   2212 C  CE1 . PHE A 1 326 ? 99.883  109.198 125.550 1.00 22.63 ? 304  PHE A CE1 1 
ATOM   2213 C  CE2 . PHE A 1 326 ? 99.343  107.634 123.846 1.00 22.63 ? 304  PHE A CE2 1 
ATOM   2214 C  CZ  . PHE A 1 326 ? 100.157 108.625 124.334 1.00 22.63 ? 304  PHE A CZ  1 
ATOM   2215 N  N   . ALA A 1 327 ? 94.933  105.925 128.755 1.00 24.59 ? 305  ALA A N   1 
ATOM   2216 C  CA  . ALA A 1 327 ? 93.854  106.006 129.736 1.00 24.59 ? 305  ALA A CA  1 
ATOM   2217 C  C   . ALA A 1 327 ? 94.305  105.524 131.111 1.00 24.59 ? 305  ALA A C   1 
ATOM   2218 O  O   . ALA A 1 327 ? 93.992  106.148 132.131 1.00 24.59 ? 305  ALA A O   1 
ATOM   2219 C  CB  . ALA A 1 327 ? 92.650  105.197 129.258 1.00 24.59 ? 305  ALA A CB  1 
ATOM   2220 N  N   . GLY A 1 328 ? 95.036  104.408 131.161 1.00 27.56 ? 306  GLY A N   1 
ATOM   2221 C  CA  . GLY A 1 328 ? 95.480  103.854 132.426 1.00 27.56 ? 306  GLY A CA  1 
ATOM   2222 C  C   . GLY A 1 328 ? 96.621  104.600 133.081 1.00 27.56 ? 306  GLY A C   1 
ATOM   2223 O  O   . GLY A 1 328 ? 96.800  104.487 134.297 1.00 27.56 ? 306  GLY A O   1 
ATOM   2224 N  N   . ASP A 1 329 ? 97.400  105.355 132.308 1.00 28.48 ? 307  ASP A N   1 
ATOM   2225 C  CA  . ASP A 1 329 ? 98.445  106.183 132.890 1.00 28.48 ? 307  ASP A CA  1 
ATOM   2226 C  C   . ASP A 1 329 ? 97.897  107.426 133.576 1.00 28.48 ? 307  ASP A C   1 
ATOM   2227 O  O   . ASP A 1 329 ? 98.620  108.048 134.360 1.00 28.48 ? 307  ASP A O   1 
ATOM   2228 C  CB  . ASP A 1 329 ? 99.460  106.599 131.821 1.00 28.48 ? 307  ASP A CB  1 
ATOM   2229 C  CG  . ASP A 1 329 ? 100.521 105.542 131.575 1.00 28.48 ? 307  ASP A CG  1 
ATOM   2230 O  OD1 . ASP A 1 329 ? 100.521 104.930 130.487 1.00 28.48 ? 307  ASP A OD1 1 
ATOM   2231 O  OD2 . ASP A 1 329 ? 101.356 105.318 132.476 1.00 28.48 ? 307  ASP A OD2 1 
ATOM   2232 N  N   . GLY A 1 330 ? 96.648  107.798 133.306 1.00 28.59 ? 308  GLY A N   1 
ATOM   2233 C  CA  . GLY A 1 330 ? 96.042  108.975 133.887 1.00 28.59 ? 308  GLY A CA  1 
ATOM   2234 C  C   . GLY A 1 330 ? 96.035  110.197 132.996 1.00 28.59 ? 308  GLY A C   1 
ATOM   2235 O  O   . GLY A 1 330 ? 95.316  111.157 133.300 1.00 28.59 ? 308  GLY A O   1 
ATOM   2236 N  N   . LYS A 1 331 ? 96.804  110.193 131.906 1.00 27.16 ? 309  LYS A N   1 
ATOM   2237 C  CA  . LYS A 1 331 ? 96.911  111.370 131.052 1.00 27.16 ? 309  LYS A CA  1 
ATOM   2238 C  C   . LYS A 1 331 ? 95.646  111.648 130.253 1.00 27.16 ? 309  LYS A C   1 
ATOM   2239 O  O   . LYS A 1 331 ? 95.552  112.711 129.632 1.00 27.16 ? 309  LYS A O   1 
ATOM   2240 C  CB  . LYS A 1 331 ? 98.103  111.222 130.106 1.00 27.16 ? 309  LYS A CB  1 
ATOM   2241 C  CG  . LYS A 1 331 ? 99.444  111.394 130.788 1.00 27.16 ? 309  LYS A CG  1 
ATOM   2242 C  CD  . LYS A 1 331 ? 100.597 111.178 129.833 1.00 27.16 ? 309  LYS A CD  1 
ATOM   2243 C  CE  . LYS A 1 331 ? 100.739 109.716 129.454 1.00 27.16 ? 309  LYS A CE  1 
ATOM   2244 N  NZ  . LYS A 1 331 ? 101.925 109.494 128.581 1.00 27.16 ? 309  LYS A NZ  1 
ATOM   2245 N  N   . VAL A 1 332 ? 94.680  110.731 130.244 1.00 25.30 ? 310  VAL A N   1 
ATOM   2246 C  CA  . VAL A 1 332 ? 93.419  110.924 129.537 1.00 25.30 ? 310  VAL A CA  1 
ATOM   2247 C  C   . VAL A 1 332 ? 92.296  110.394 130.417 1.00 25.30 ? 310  VAL A C   1 
ATOM   2248 O  O   . VAL A 1 332 ? 92.278  109.205 130.755 1.00 25.30 ? 310  VAL A O   1 
ATOM   2249 C  CB  . VAL A 1 332 ? 93.405  110.222 128.166 1.00 25.30 ? 310  VAL A CB  1 
ATOM   2250 C  CG1 . VAL A 1 332 ? 91.997  110.181 127.604 1.00 25.30 ? 310  VAL A CG1 1 
ATOM   2251 C  CG2 . VAL A 1 332 ? 94.346  110.931 127.193 1.00 25.30 ? 310  VAL A CG2 1 
ATOM   2252 N  N   . LYS A 1 333 ? 91.364  111.268 130.793 1.00 28.96 ? 311  LYS A N   1 
ATOM   2253 C  CA  . LYS A 1 333 ? 90.209  110.890 131.599 1.00 28.96 ? 311  LYS A CA  1 
ATOM   2254 C  C   . LYS A 1 333 ? 88.943  111.333 130.886 1.00 28.96 ? 311  LYS A C   1 
ATOM   2255 O  O   . LYS A 1 333 ? 88.753  112.528 130.642 1.00 28.96 ? 311  LYS A O   1 
ATOM   2256 C  CB  . LYS A 1 333 ? 90.271  111.520 132.993 1.00 28.96 ? 311  LYS A CB  1 
ATOM   2257 C  CG  . LYS A 1 333 ? 91.440  111.060 133.838 1.00 28.96 ? 311  LYS A CG  1 
ATOM   2258 C  CD  . LYS A 1 333 ? 91.237  111.442 135.291 1.00 28.96 ? 311  LYS A CD  1 
ATOM   2259 C  CE  . LYS A 1 333 ? 92.207  110.698 136.191 1.00 28.96 ? 311  LYS A CE  1 
ATOM   2260 N  NZ  . LYS A 1 333 ? 92.070  109.223 136.041 1.00 28.96 ? 311  LYS A NZ  1 
ATOM   2261 N  N   . ALA A 1 334 ? 88.066  110.383 130.580 1.00 31.82 ? 312  ALA A N   1 
ATOM   2262 C  CA  . ALA A 1 334 ? 86.790  110.735 129.980 1.00 31.82 ? 312  ALA A CA  1 
ATOM   2263 C  C   . ALA A 1 334 ? 85.862  111.336 131.027 1.00 31.82 ? 312  ALA A C   1 
ATOM   2264 O  O   . ALA A 1 334 ? 85.933  111.006 132.213 1.00 31.82 ? 312  ALA A O   1 
ATOM   2265 C  CB  . ALA A 1 334 ? 86.138  109.508 129.347 1.00 31.82 ? 312  ALA A CB  1 
ATOM   2266 N  N   . THR A 1 335 ? 84.983  112.230 130.583 1.00 34.14 ? 313  THR A N   1 
ATOM   2267 C  CA  . THR A 1 335 ? 83.918  112.746 131.433 1.00 34.14 ? 313  THR A CA  1 
ATOM   2268 C  C   . THR A 1 335 ? 82.644  111.983 131.084 1.00 34.14 ? 313  THR A C   1 
ATOM   2269 O  O   . THR A 1 335 ? 82.180  112.017 129.939 1.00 34.14 ? 313  THR A O   1 
ATOM   2270 C  CB  . THR A 1 335 ? 83.748  114.264 131.288 1.00 34.14 ? 313  THR A CB  1 
ATOM   2271 O  OG1 . THR A 1 335 ? 82.664  114.712 132.112 1.00 34.14 ? 313  THR A OG1 1 
ATOM   2272 C  CG2 . THR A 1 335 ? 83.500  114.693 129.849 1.00 34.14 ? 313  THR A CG2 1 
ATOM   2273 N  N   . VAL A 1 336 ? 82.104  111.269 132.063 1.00 37.48 ? 314  VAL A N   1 
ATOM   2274 C  CA  . VAL A 1 336 ? 81.148  110.198 131.819 1.00 37.48 ? 314  VAL A CA  1 
ATOM   2275 C  C   . VAL A 1 336 ? 79.892  110.437 132.642 1.00 37.48 ? 314  VAL A C   1 
ATOM   2276 O  O   . VAL A 1 336 ? 79.965  110.786 133.826 1.00 37.48 ? 314  VAL A O   1 
ATOM   2277 C  CB  . VAL A 1 336 ? 81.764  108.821 132.147 1.00 37.48 ? 314  VAL A CB  1 
ATOM   2278 C  CG1 . VAL A 1 336 ? 82.507  108.877 133.467 1.00 37.48 ? 314  VAL A CG1 1 
ATOM   2279 C  CG2 . VAL A 1 336 ? 80.696  107.749 132.190 1.00 37.48 ? 314  VAL A CG2 1 
ATOM   2280 N  N   . HIS A 1 337 ? 78.739  110.258 132.006 1.00 39.95 ? 315  HIS A N   1 
ATOM   2281 C  CA  . HIS A 1 337 ? 77.448  110.252 132.675 1.00 39.95 ? 315  HIS A CA  1 
ATOM   2282 C  C   . HIS A 1 337 ? 76.860  108.859 132.527 1.00 39.95 ? 315  HIS A C   1 
ATOM   2283 O  O   . HIS A 1 337 ? 76.743  108.349 131.409 1.00 39.95 ? 315  HIS A O   1 
ATOM   2284 C  CB  . HIS A 1 337 ? 76.509  111.301 132.076 1.00 39.95 ? 315  HIS A CB  1 
ATOM   2285 C  CG  . HIS A 1 337 ? 77.211  112.532 131.596 1.00 39.95 ? 315  HIS A CG  1 
ATOM   2286 N  ND1 . HIS A 1 337 ? 77.667  113.510 132.453 1.00 39.95 ? 315  HIS A ND1 1 
ATOM   2287 C  CD2 . HIS A 1 337 ? 77.543  112.939 130.348 1.00 39.95 ? 315  HIS A CD2 1 
ATOM   2288 C  CE1 . HIS A 1 337 ? 78.246  114.469 131.754 1.00 39.95 ? 315  HIS A CE1 1 
ATOM   2289 N  NE2 . HIS A 1 337 ? 78.184  114.147 130.474 1.00 39.95 ? 315  HIS A NE2 1 
ATOM   2290 N  N   . LYS A 1 338 ? 76.497  108.244 133.644 1.00 41.09 ? 316  LYS A N   1 
ATOM   2291 C  CA  . LYS A 1 338 ? 76.115  106.841 133.651 1.00 41.09 ? 316  LYS A CA  1 
ATOM   2292 C  C   . LYS A 1 338 ? 74.600  106.680 133.667 1.00 41.09 ? 316  LYS A C   1 
ATOM   2293 O  O   . LYS A 1 338 ? 73.857  107.562 134.100 1.00 41.09 ? 316  LYS A O   1 
ATOM   2294 C  CB  . LYS A 1 338 ? 76.730  106.123 134.854 1.00 41.09 ? 316  LYS A CB  1 
ATOM   2295 C  CG  . LYS A 1 338 ? 76.466  106.800 136.185 1.00 41.09 ? 316  LYS A CG  1 
ATOM   2296 C  CD  . LYS A 1 338 ? 76.909  105.919 137.343 1.00 41.09 ? 316  LYS A CD  1 
ATOM   2297 C  CE  . LYS A 1 338 ? 76.070  104.654 137.421 1.00 41.09 ? 316  LYS A CE  1 
ATOM   2298 N  NZ  . LYS A 1 338 ? 76.519  103.743 138.510 1.00 41.09 ? 316  LYS A NZ  1 
ATOM   2299 N  N   . ALA A 1 339 ? 74.152  105.524 133.185 1.00 43.79 ? 317  ALA A N   1 
ATOM   2300 C  CA  . ALA A 1 339 ? 72.734  105.209 133.119 1.00 43.79 ? 317  ALA A CA  1 
ATOM   2301 C  C   . ALA A 1 339 ? 72.553  103.716 133.346 1.00 43.79 ? 317  ALA A C   1 
ATOM   2302 O  O   . ALA A 1 339 ? 73.482  103.007 133.741 1.00 43.79 ? 317  ALA A O   1 
ATOM   2303 C  CB  . ALA A 1 339 ? 72.131  105.640 131.781 1.00 43.79 ? 317  ALA A CB  1 
ATOM   2304 N  N   . LYS A 1 340 ? 71.337  103.247 133.100 1.00 47.58 ? 318  LYS A N   1 
ATOM   2305 C  CA  . LYS A 1 340 ? 70.998  101.835 133.129 1.00 47.58 ? 318  LYS A CA  1 
ATOM   2306 C  C   . LYS A 1 340 ? 70.451  101.436 131.765 1.00 47.58 ? 318  LYS A C   1 
ATOM   2307 O  O   . LYS A 1 340 ? 70.140  102.282 130.923 1.00 47.58 ? 318  LYS A O   1 
ATOM   2308 C  CB  . LYS A 1 340 ? 69.976  101.526 134.232 1.00 47.58 ? 318  LYS A CB  1 
ATOM   2309 C  CG  . LYS A 1 340 ? 70.411  101.946 135.629 1.00 47.58 ? 318  LYS A CG  1 
ATOM   2310 C  CD  . LYS A 1 340 ? 71.626  101.163 136.107 1.00 47.58 ? 318  LYS A CD  1 
ATOM   2311 C  CE  . LYS A 1 340 ? 71.336  99.672  136.168 1.00 47.58 ? 318  LYS A CE  1 
ATOM   2312 N  NZ  . LYS A 1 340 ? 72.455  98.903  136.780 1.00 47.58 ? 318  LYS A NZ  1 
ATOM   2313 N  N   . LEU A 1 341 ? 70.349  100.127 131.546 1.00 50.23 ? 319  LEU A N   1 
ATOM   2314 C  CA  . LEU A 1 341 ? 69.880  99.634  130.257 1.00 50.23 ? 319  LEU A CA  1 
ATOM   2315 C  C   . LEU A 1 341 ? 68.464  100.116 129.961 1.00 50.23 ? 319  LEU A C   1 
ATOM   2316 O  O   . LEU A 1 341 ? 68.153  100.493 128.824 1.00 50.23 ? 319  LEU A O   1 
ATOM   2317 C  CB  . LEU A 1 341 ? 69.949  98.108  130.229 1.00 50.23 ? 319  LEU A CB  1 
ATOM   2318 C  CG  . LEU A 1 341 ? 70.036  97.463  128.848 1.00 50.23 ? 319  LEU A CG  1 
ATOM   2319 C  CD1 . LEU A 1 341 ? 71.208  98.041  128.074 1.00 50.23 ? 319  LEU A CD1 1 
ATOM   2320 C  CD2 . LEU A 1 341 ? 70.167  95.960  128.977 1.00 50.23 ? 319  LEU A CD2 1 
ATOM   2321 N  N   . GLU A 1 342 ? 67.608  100.160 130.984 1.00 52.68 ? 320  GLU A N   1 
ATOM   2322 C  CA  . GLU A 1 342 ? 66.180  100.385 130.794 1.00 52.68 ? 320  GLU A CA  1 
ATOM   2323 C  C   . GLU A 1 342 ? 65.848  101.728 130.159 1.00 52.68 ? 320  GLU A C   1 
ATOM   2324 O  O   . GLU A 1 342 ? 64.733  101.884 129.649 1.00 52.68 ? 320  GLU A O   1 
ATOM   2325 C  CB  . GLU A 1 342 ? 65.446  100.263 132.131 1.00 52.68 ? 320  GLU A CB  1 
ATOM   2326 C  CG  . GLU A 1 342 ? 65.111  98.834  132.524 1.00 52.68 ? 320  GLU A CG  1 
ATOM   2327 C  CD  . GLU A 1 342 ? 66.340  98.015  132.850 1.00 52.68 ? 320  GLU A CD  1 
ATOM   2328 O  OE1 . GLU A 1 342 ? 67.280  98.569  133.460 1.00 52.68 ? 320  GLU A OE1 1 
ATOM   2329 O  OE2 . GLU A 1 342 ? 66.370  96.821  132.490 1.00 52.68 ? 320  GLU A OE2 1 
ATOM   2330 N  N   . ASP A 1 343 ? 66.762  102.697 130.168 1.00 52.75 ? 321  ASP A N   1 
ATOM   2331 C  CA  . ASP A 1 343 ? 66.490  103.987 129.549 1.00 52.75 ? 321  ASP A CA  1 
ATOM   2332 C  C   . ASP A 1 343 ? 67.380  104.256 128.342 1.00 52.75 ? 321  ASP A C   1 
ATOM   2333 O  O   . ASP A 1 343 ? 67.556  105.419 127.958 1.00 52.75 ? 321  ASP A O   1 
ATOM   2334 C  CB  . ASP A 1 343 ? 66.620  105.116 130.572 1.00 52.75 ? 321  ASP A CB  1 
ATOM   2335 C  CG  . ASP A 1 343 ? 67.966  105.132 131.261 1.00 52.75 ? 321  ASP A CG  1 
ATOM   2336 O  OD1 . ASP A 1 343 ? 68.371  104.084 131.798 1.00 52.75 ? 321  ASP A OD1 1 
ATOM   2337 O  OD2 . ASP A 1 343 ? 68.617  106.196 131.268 1.00 52.75 ? 321  ASP A OD2 1 
ATOM   2338 N  N   . ILE A 1 344 ? 67.916  103.204 127.713 1.00 50.08 ? 322  ILE A N   1 
ATOM   2339 C  CA  . ILE A 1 344 ? 68.718  103.401 126.508 1.00 50.08 ? 322  ILE A CA  1 
ATOM   2340 C  C   . ILE A 1 344 ? 67.907  104.142 125.454 1.00 50.08 ? 322  ILE A C   1 
ATOM   2341 O  O   . ILE A 1 344 ? 68.415  105.051 124.783 1.00 50.08 ? 322  ILE A O   1 
ATOM   2342 C  CB  . ILE A 1 344 ? 69.252  102.056 125.977 1.00 50.08 ? 322  ILE A CB  1 
ATOM   2343 C  CG1 . ILE A 1 344 ? 70.028  102.265 124.675 1.00 50.08 ? 322  ILE A CG1 1 
ATOM   2344 C  CG2 . ILE A 1 344 ? 68.122  101.063 125.751 1.00 50.08 ? 322  ILE A CG2 1 
ATOM   2345 C  CD1 . ILE A 1 344 ? 71.236  103.156 124.816 1.00 50.08 ? 322  ILE A CD1 1 
ATOM   2346 N  N   . ASN A 1 345 ? 66.622  103.798 125.328 1.00 51.66 ? 323  ASN A N   1 
ATOM   2347 C  CA  . ASN A 1 345 ? 65.736  104.505 124.410 1.00 51.66 ? 323  ASN A CA  1 
ATOM   2348 C  C   . ASN A 1 345 ? 65.773  106.003 124.666 1.00 51.66 ? 323  ASN A C   1 
ATOM   2349 O  O   . ASN A 1 345 ? 65.959  106.800 123.739 1.00 51.66 ? 323  ASN A O   1 
ATOM   2350 C  CB  . ASN A 1 345 ? 64.312  103.969 124.546 1.00 51.66 ? 323  ASN A CB  1 
ATOM   2351 C  CG  . ASN A 1 345 ? 64.175  102.547 124.050 1.00 51.66 ? 323  ASN A CG  1 
ATOM   2352 O  OD1 . ASN A 1 345 ? 64.613  102.218 122.950 1.00 51.66 ? 323  ASN A OD1 1 
ATOM   2353 N  ND2 . ASN A 1 345 ? 63.569  101.691 124.863 1.00 51.66 ? 323  ASN A ND2 1 
ATOM   2354 N  N   . ASN A 1 346 ? 65.644  106.404 125.935 1.00 51.98 ? 324  ASN A N   1 
ATOM   2355 C  CA  . ASN A 1 346 ? 65.708  107.824 126.257 1.00 51.98 ? 324  ASN A CA  1 
ATOM   2356 C  C   . ASN A 1 346 ? 67.035  108.414 125.815 1.00 51.98 ? 324  ASN A C   1 
ATOM   2357 O  O   . ASN A 1 346 ? 67.074  109.496 125.216 1.00 51.98 ? 324  ASN A O   1 
ATOM   2358 C  CB  . ASN A 1 346 ? 65.495  108.042 127.754 1.00 51.98 ? 324  ASN A CB  1 
ATOM   2359 C  CG  . ASN A 1 346 ? 65.719  109.483 128.170 1.00 51.98 ? 324  ASN A CG  1 
ATOM   2360 O  OD1 . ASN A 1 346 ? 64.887  110.353 127.910 1.00 51.98 ? 324  ASN A OD1 1 
ATOM   2361 N  ND2 . ASN A 1 346 ? 66.845  109.743 128.825 1.00 51.98 ? 324  ASN A ND2 1 
ATOM   2362 N  N   . ILE A 1 347 ? 68.131  107.693 126.061 1.00 51.24 ? 325  ILE A N   1 
ATOM   2363 C  CA  . ILE A 1 347 ? 69.433  108.154 125.593 1.00 51.24 ? 325  ILE A CA  1 
ATOM   2364 C  C   . ILE A 1 347 ? 69.409  108.305 124.081 1.00 51.24 ? 325  ILE A C   1 
ATOM   2365 O  O   . ILE A 1 347 ? 69.843  109.326 123.533 1.00 51.24 ? 325  ILE A O   1 
ATOM   2366 C  CB  . ILE A 1 347 ? 70.540  107.188 126.046 1.00 51.24 ? 325  ILE A CB  1 
ATOM   2367 C  CG1 . ILE A 1 347 ? 70.445  106.937 127.551 1.00 51.24 ? 325  ILE A CG1 1 
ATOM   2368 C  CG2 . ILE A 1 347 ? 71.905  107.740 125.677 1.00 51.24 ? 325  ILE A CG2 1 
ATOM   2369 C  CD1 . ILE A 1 347 ? 71.306  105.795 128.031 1.00 51.24 ? 325  ILE A CD1 1 
ATOM   2370 N  N   . PHE A 1 348 ? 68.848  107.310 123.387 1.00 50.48 ? 326  PHE A N   1 
ATOM   2371 C  CA  . PHE A 1 348 ? 68.708  107.424 121.943 1.00 50.48 ? 326  PHE A CA  1 
ATOM   2372 C  C   . PHE A 1 348 ? 67.837  108.617 121.584 1.00 50.48 ? 326  PHE A C   1 
ATOM   2373 O  O   . PHE A 1 348 ? 68.142  109.354 120.639 1.00 50.48 ? 326  PHE A O   1 
ATOM   2374 C  CB  . PHE A 1 348 ? 68.145  106.130 121.358 1.00 50.48 ? 326  PHE A CB  1 
ATOM   2375 C  CG  . PHE A 1 348 ? 69.175  105.050 121.189 1.00 50.48 ? 326  PHE A CG  1 
ATOM   2376 C  CD1 . PHE A 1 348 ? 70.525  105.362 121.168 1.00 50.48 ? 326  PHE A CD1 1 
ATOM   2377 C  CD2 . PHE A 1 348 ? 68.798  103.725 121.049 1.00 50.48 ? 326  PHE A CD2 1 
ATOM   2378 C  CE1 . PHE A 1 348 ? 71.477  104.375 121.015 1.00 50.48 ? 326  PHE A CE1 1 
ATOM   2379 C  CE2 . PHE A 1 348 ? 69.746  102.734 120.894 1.00 50.48 ? 326  PHE A CE2 1 
ATOM   2380 C  CZ  . PHE A 1 348 ? 71.087  103.059 120.877 1.00 50.48 ? 326  PHE A CZ  1 
ATOM   2381 N  N   . GLY A 1 349 ? 66.772  108.849 122.354 1.00 53.53 ? 327  GLY A N   1 
ATOM   2382 C  CA  . GLY A 1 349 ? 66.022  110.081 122.184 1.00 53.53 ? 327  GLY A CA  1 
ATOM   2383 C  C   . GLY A 1 349 ? 66.898  111.298 122.397 1.00 53.53 ? 327  GLY A C   1 
ATOM   2384 O  O   . GLY A 1 349 ? 66.949  112.201 121.556 1.00 53.53 ? 327  GLY A O   1 
ATOM   2385 N  N   . GLN A 1 350 ? 67.652  111.307 123.499 1.00 55.44 ? 328  GLN A N   1 
ATOM   2386 C  CA  . GLN A 1 350 ? 68.586  112.396 123.741 1.00 55.44 ? 328  GLN A CA  1 
ATOM   2387 C  C   . GLN A 1 350 ? 69.693  112.425 122.701 1.00 55.44 ? 328  GLN A C   1 
ATOM   2388 O  O   . GLN A 1 350 ? 70.382  113.444 122.574 1.00 55.44 ? 328  GLN A O   1 
ATOM   2389 C  CB  . GLN A 1 350 ? 69.174  112.278 125.151 1.00 55.44 ? 328  GLN A CB  1 
ATOM   2390 C  CG  . GLN A 1 350 ? 69.608  113.602 125.779 1.00 55.44 ? 328  GLN A CG  1 
ATOM   2391 C  CD  . GLN A 1 350 ? 71.002  114.034 125.359 1.00 55.44 ? 328  GLN A CD  1 
ATOM   2392 O  OE1 . GLN A 1 350 ? 71.946  113.243 125.388 1.00 55.44 ? 328  GLN A OE1 1 
ATOM   2393 N  NE2 . GLN A 1 350 ? 71.136  115.295 124.957 1.00 55.44 ? 328  GLN A NE2 1 
ATOM   2394 N  N   . MET A 1 351 ? 69.863  111.343 121.940 1.00 53.47 ? 329  MET A N   1 
ATOM   2395 C  CA  . MET A 1 351 ? 70.816  111.326 120.843 1.00 53.47 ? 329  MET A CA  1 
ATOM   2396 C  C   . MET A 1 351 ? 70.371  112.183 119.666 1.00 53.47 ? 329  MET A C   1 
ATOM   2397 O  O   . MET A 1 351 ? 71.111  112.285 118.682 1.00 53.47 ? 329  MET A O   1 
ATOM   2398 C  CB  . MET A 1 351 ? 71.054  109.887 120.384 1.00 53.47 ? 329  MET A CB  1 
ATOM   2399 C  CG  . MET A 1 351 ? 72.465  109.393 120.634 1.00 53.47 ? 329  MET A CG  1 
ATOM   2400 S  SD  . MET A 1 351 ? 73.033  109.720 122.311 1.00 53.47 ? 329  MET A SD  1 
ATOM   2401 C  CE  . MET A 1 351 ? 74.762  109.283 122.166 1.00 53.47 ? 329  MET A CE  1 
ATOM   2402 N  N   . HIS A 1 352 ? 69.188  112.789 119.736 1.00 57.38 ? 330  HIS A N   1 
ATOM   2403 C  CA  . HIS A 1 352 ? 68.738  113.705 118.693 1.00 57.38 ? 330  HIS A CA  1 
ATOM   2404 C  C   . HIS A 1 352 ? 68.566  115.115 119.244 1.00 57.38 ? 330  HIS A C   1 
ATOM   2405 O  O   . HIS A 1 352 ? 69.262  116.042 118.834 1.00 57.38 ? 330  HIS A O   1 
ATOM   2406 C  CB  . HIS A 1 352 ? 67.429  113.218 118.076 1.00 57.38 ? 330  HIS A CB  1 
ATOM   2407 C  CG  . HIS A 1 352 ? 67.526  111.865 117.444 1.00 57.38 ? 330  HIS A CG  1 
ATOM   2408 N  ND1 . HIS A 1 352 ? 67.599  111.683 116.080 1.00 57.38 ? 330  HIS A ND1 1 
ATOM   2409 C  CD2 . HIS A 1 352 ? 67.568  110.627 117.991 1.00 57.38 ? 330  HIS A CD2 1 
ATOM   2410 C  CE1 . HIS A 1 352 ? 67.678  110.392 115.814 1.00 57.38 ? 330  HIS A CE1 1 
ATOM   2411 N  NE2 . HIS A 1 352 ? 67.661  109.729 116.956 1.00 57.38 ? 330  HIS A NE2 1 
ATOM   2412 N  N   . GLY A 1 358 ? 81.054  114.556 127.086 1.00 35.53 ? 336  GLY A N   1 
ATOM   2413 C  CA  . GLY A 1 358 ? 80.215  113.583 127.759 1.00 35.53 ? 336  GLY A CA  1 
ATOM   2414 C  C   . GLY A 1 358 ? 79.957  112.339 126.933 1.00 35.53 ? 336  GLY A C   1 
ATOM   2415 O  O   . GLY A 1 358 ? 79.780  112.419 125.721 1.00 35.53 ? 336  GLY A O   1 
ATOM   2416 N  N   . ARG A 1 359 ? 79.927  111.184 127.596 1.00 37.07 ? 337  ARG A N   1 
ATOM   2417 C  CA  . ARG A 1 359 ? 79.736  109.900 126.930 1.00 37.07 ? 337  ARG A CA  1 
ATOM   2418 C  C   . ARG A 1 359 ? 78.913  109.004 127.839 1.00 37.07 ? 337  ARG A C   1 
ATOM   2419 O  O   . ARG A 1 359 ? 79.351  108.671 128.943 1.00 37.07 ? 337  ARG A O   1 
ATOM   2420 C  CB  . ARG A 1 359 ? 81.085  109.250 126.601 1.00 37.07 ? 337  ARG A CB  1 
ATOM   2421 C  CG  . ARG A 1 359 ? 81.030  107.759 126.302 1.00 37.07 ? 337  ARG A CG  1 
ATOM   2422 C  CD  . ARG A 1 359 ? 80.718  107.465 124.845 1.00 37.07 ? 337  ARG A CD  1 
ATOM   2423 N  NE  . ARG A 1 359 ? 81.117  108.554 123.960 1.00 37.07 ? 337  ARG A NE  1 
ATOM   2424 C  CZ  . ARG A 1 359 ? 81.307  108.421 122.652 1.00 37.07 ? 337  ARG A CZ  1 
ATOM   2425 N  NH1 . ARG A 1 359 ? 81.152  107.238 122.074 1.00 37.07 ? 337  ARG A NH1 1 
ATOM   2426 N  NH2 . ARG A 1 359 ? 81.661  109.469 121.923 1.00 37.07 ? 337  ARG A NH2 1 
ATOM   2427 N  N   . MET A 1 360 ? 77.727  108.618 127.380 1.00 40.11 ? 338  MET A N   1 
ATOM   2428 C  CA  . MET A 1 360 ? 76.836  107.807 128.200 1.00 40.11 ? 338  MET A CA  1 
ATOM   2429 C  C   . MET A 1 360 ? 77.374  106.388 128.323 1.00 40.11 ? 338  MET A C   1 
ATOM   2430 O  O   . MET A 1 360 ? 77.697  105.747 127.319 1.00 40.11 ? 338  MET A O   1 
ATOM   2431 C  CB  . MET A 1 360 ? 75.433  107.792 127.596 1.00 40.11 ? 338  MET A CB  1 
ATOM   2432 C  CG  . MET A 1 360 ? 74.312  107.789 128.617 1.00 40.11 ? 338  MET A CG  1 
ATOM   2433 S  SD  . MET A 1 360 ? 74.311  109.261 129.657 1.00 40.11 ? 338  MET A SD  1 
ATOM   2434 C  CE  . MET A 1 360 ? 74.332  110.552 128.420 1.00 40.11 ? 338  MET A CE  1 
ATOM   2435 N  N   . VAL A 1 361 ? 77.471  105.896 129.554 1.00 36.52 ? 339  VAL A N   1 
ATOM   2436 C  CA  . VAL A 1 361 ? 77.975  104.557 129.831 1.00 36.52 ? 339  VAL A CA  1 
ATOM   2437 C  C   . VAL A 1 361 ? 76.918  103.803 130.623 1.00 36.52 ? 339  VAL A C   1 
ATOM   2438 O  O   . VAL A 1 361 ? 76.555  104.213 131.731 1.00 36.52 ? 339  VAL A O   1 
ATOM   2439 C  CB  . VAL A 1 361 ? 79.309  104.592 130.592 1.00 36.52 ? 339  VAL A CB  1 
ATOM   2440 C  CG1 . VAL A 1 361 ? 79.688  103.195 131.049 1.00 36.52 ? 339  VAL A CG1 1 
ATOM   2441 C  CG2 . VAL A 1 361 ? 80.394  105.171 129.711 1.00 36.52 ? 339  VAL A CG2 1 
ATOM   2442 N  N   . LEU A 1 362 ? 76.434  102.699 130.059 1.00 39.31 ? 340  LEU A N   1 
ATOM   2443 C  CA  . LEU A 1 362 ? 75.409  101.891 130.706 1.00 39.31 ? 340  LEU A CA  1 
ATOM   2444 C  C   . LEU A 1 362 ? 75.990  101.057 131.838 1.00 39.31 ? 340  LEU A C   1 
ATOM   2445 O  O   . LEU A 1 362 ? 76.434  99.927  131.612 1.00 39.31 ? 340  LEU A O   1 
ATOM   2446 C  CB  . LEU A 1 362 ? 74.737  100.969 129.689 1.00 39.31 ? 340  LEU A CB  1 
ATOM   2447 C  CG  . LEU A 1 362 ? 73.978  101.601 128.530 1.00 39.31 ? 340  LEU A CG  1 
ATOM   2448 C  CD1 . LEU A 1 362 ? 73.809  100.588 127.426 1.00 39.31 ? 340  LEU A CD1 1 
ATOM   2449 C  CD2 . LEU A 1 362 ? 72.631  102.097 128.994 1.00 39.31 ? 340  LEU A CD2 1 
ATOM   2450 N  N   . ASP A 1 363 ? 75.993  101.596 133.054 1.00 41.73 ? 341  ASP A N   1 
ATOM   2451 C  CA  . ASP A 1 363 ? 76.449  100.828 134.205 1.00 41.73 ? 341  ASP A CA  1 
ATOM   2452 C  C   . ASP A 1 363 ? 75.518  99.653  134.457 1.00 41.73 ? 341  ASP A C   1 
ATOM   2453 O  O   . ASP A 1 363 ? 74.320  99.836  134.685 1.00 41.73 ? 341  ASP A O   1 
ATOM   2454 C  CB  . ASP A 1 363 ? 76.523  101.713 135.447 1.00 41.73 ? 341  ASP A CB  1 
ATOM   2455 C  CG  . ASP A 1 363 ? 76.643  100.905 136.729 1.00 41.73 ? 341  ASP A CG  1 
ATOM   2456 O  OD1 . ASP A 1 363 ? 77.745  100.390 137.011 1.00 41.73 ? 341  ASP A OD1 1 
ATOM   2457 O  OD2 . ASP A 1 363 ? 75.632  100.774 137.452 1.00 41.73 ? 341  ASP A OD2 1 
ATOM   2458 N  N   . MET A 1 364 ? 76.072  98.442  134.410 1.00 40.97 ? 342  MET A N   1 
ATOM   2459 C  CA  . MET A 1 364 ? 75.301  97.252  134.746 1.00 40.97 ? 342  MET A CA  1 
ATOM   2460 C  C   . MET A 1 364 ? 76.126  96.259  135.557 1.00 40.97 ? 342  MET A C   1 
ATOM   2461 O  O   . MET A 1 364 ? 75.849  95.054  135.515 1.00 40.97 ? 342  MET A O   1 
ATOM   2462 C  CB  . MET A 1 364 ? 74.761  96.586  133.480 1.00 40.97 ? 342  MET A CB  1 
ATOM   2463 C  CG  . MET A 1 364 ? 75.830  96.172  132.497 1.00 40.97 ? 342  MET A CG  1 
ATOM   2464 S  SD  . MET A 1 364 ? 75.155  95.760  130.883 1.00 40.97 ? 342  MET A SD  1 
ATOM   2465 C  CE  . MET A 1 364 ? 74.742  97.388  130.266 1.00 40.97 ? 342  MET A CE  1 
ATOM   2466 N  N   . ALA A 1 365 ? 77.124  96.733  136.295 1.00 41.29 ? 343  ALA A N   1 
ATOM   2467 C  CA  . ALA A 1 365 ? 77.985  95.861  137.081 1.00 41.29 ? 343  ALA A CA  1 
ATOM   2468 C  C   . ALA A 1 365 ? 77.232  95.281  138.270 1.00 41.29 ? 343  ALA A C   1 
ATOM   2469 O  O   . ALA A 1 365 ? 76.645  94.204  138.175 1.00 41.29 ? 343  ALA A O   1 
ATOM   2470 C  CB  . ALA A 1 365 ? 79.220  96.619  137.549 1.00 41.29 ? 343  ALA A CB  1 
ATOM   2471 N  N   . LYS B 1 25  ? 102.344 57.060  108.016 1.00 57.66 ? 3    LYS B N   1 
ATOM   2472 C  CA  . LYS B 1 25  ? 103.166 55.860  108.094 1.00 57.66 ? 3    LYS B CA  1 
ATOM   2473 C  C   . LYS B 1 25  ? 104.594 56.199  108.509 1.00 57.66 ? 3    LYS B C   1 
ATOM   2474 O  O   . LYS B 1 25  ? 104.928 56.152  109.691 1.00 57.66 ? 3    LYS B O   1 
ATOM   2475 C  CB  . LYS B 1 25  ? 103.160 55.120  106.754 1.00 57.66 ? 3    LYS B CB  1 
ATOM   2476 C  CG  . LYS B 1 25  ? 101.765 54.867  106.204 1.00 57.66 ? 3    LYS B CG  1 
ATOM   2477 C  CD  . LYS B 1 25  ? 100.855 54.270  107.270 1.00 57.66 ? 3    LYS B CD  1 
ATOM   2478 C  CE  . LYS B 1 25  ? 99.396  54.338  106.859 1.00 57.66 ? 3    LYS B CE  1 
ATOM   2479 N  NZ  . LYS B 1 25  ? 98.496  54.212  108.037 1.00 57.66 ? 3    LYS B NZ  1 
ATOM   2480 N  N   . THR B 1 26  ? 105.433 56.544  107.534 1.00 54.74 ? 4    THR B N   1 
ATOM   2481 C  CA  . THR B 1 26  ? 106.834 56.845  107.794 1.00 54.74 ? 4    THR B CA  1 
ATOM   2482 C  C   . THR B 1 26  ? 107.347 57.758  106.688 1.00 54.74 ? 4    THR B C   1 
ATOM   2483 O  O   . THR B 1 26  ? 106.807 57.771  105.578 1.00 54.74 ? 4    THR B O   1 
ATOM   2484 C  CB  . THR B 1 26  ? 107.676 55.562  107.873 1.00 54.74 ? 4    THR B CB  1 
ATOM   2485 O  OG1 . THR B 1 26  ? 107.028 54.612  108.727 1.00 54.74 ? 4    THR B OG1 1 
ATOM   2486 C  CG2 . THR B 1 26  ? 109.066 55.846  108.429 1.00 54.74 ? 4    THR B CG2 1 
ATOM   2487 N  N   . MET B 1 27  ? 108.391 58.524  107.001 1.00 46.93 ? 5    MET B N   1 
ATOM   2488 C  CA  . MET B 1 27  ? 109.017 59.412  106.035 1.00 46.93 ? 5    MET B CA  1 
ATOM   2489 C  C   . MET B 1 27  ? 110.522 59.396  106.246 1.00 46.93 ? 5    MET B C   1 
ATOM   2490 O  O   . MET B 1 27  ? 111.025 58.901  107.254 1.00 46.93 ? 5    MET B O   1 
ATOM   2491 C  CB  . MET B 1 27  ? 108.485 60.846  106.148 1.00 46.93 ? 5    MET B CB  1 
ATOM   2492 C  CG  . MET B 1 27  ? 108.955 61.586  107.389 1.00 46.93 ? 5    MET B CG  1 
ATOM   2493 S  SD  . MET B 1 27  ? 108.460 63.317  107.403 1.00 46.93 ? 5    MET B SD  1 
ATOM   2494 C  CE  . MET B 1 27  ? 109.241 63.877  108.912 1.00 46.93 ? 5    MET B CE  1 
ATOM   2495 N  N   . LYS B 1 28  ? 111.239 59.958  105.279 1.00 46.02 ? 6    LYS B N   1 
ATOM   2496 C  CA  . LYS B 1 28  ? 112.689 60.078  105.327 1.00 46.02 ? 6    LYS B CA  1 
ATOM   2497 C  C   . LYS B 1 28  ? 113.074 61.518  105.636 1.00 46.02 ? 6    LYS B C   1 
ATOM   2498 O  O   . LYS B 1 28  ? 112.474 62.456  105.105 1.00 46.02 ? 6    LYS B O   1 
ATOM   2499 C  CB  . LYS B 1 28  ? 113.311 59.640  103.999 1.00 46.02 ? 6    LYS B CB  1 
ATOM   2500 C  CG  . LYS B 1 28  ? 114.820 59.747  103.948 1.00 46.02 ? 6    LYS B CG  1 
ATOM   2501 C  CD  . LYS B 1 28  ? 115.367 59.172  102.652 1.00 46.02 ? 6    LYS B CD  1 
ATOM   2502 C  CE  . LYS B 1 28  ? 114.837 59.920  101.442 1.00 46.02 ? 6    LYS B CE  1 
ATOM   2503 N  NZ  . LYS B 1 28  ? 115.443 59.425  100.178 1.00 46.02 ? 6    LYS B NZ  1 
ATOM   2504 N  N   . ALA B 1 29  ? 114.078 61.692  106.493 1.00 42.04 ? 7    ALA B N   1 
ATOM   2505 C  CA  . ALA B 1 29  ? 114.482 63.021  106.923 1.00 42.04 ? 7    ALA B CA  1 
ATOM   2506 C  C   . ALA B 1 29  ? 115.978 63.041  107.188 1.00 42.04 ? 7    ALA B C   1 
ATOM   2507 O  O   . ALA B 1 29  ? 116.617 61.998  107.343 1.00 42.04 ? 7    ALA B O   1 
ATOM   2508 C  CB  . ALA B 1 29  ? 113.721 63.463  108.176 1.00 42.04 ? 7    ALA B CB  1 
ATOM   2509 N  N   . ALA B 1 30  ? 116.532 64.248  107.225 1.00 39.55 ? 8    ALA B N   1 
ATOM   2510 C  CA  . ALA B 1 30  ? 117.938 64.479  107.547 1.00 39.55 ? 8    ALA B CA  1 
ATOM   2511 C  C   . ALA B 1 30  ? 117.990 64.984  108.985 1.00 39.55 ? 8    ALA B C   1 
ATOM   2512 O  O   . ALA B 1 30  ? 117.876 66.182  109.243 1.00 39.55 ? 8    ALA B O   1 
ATOM   2513 C  CB  . ALA B 1 30  ? 118.573 65.469  106.580 1.00 39.55 ? 8    ALA B CB  1 
ATOM   2514 N  N   . VAL B 1 31  ? 118.168 64.062  109.914 1.00 41.45 ? 9    VAL B N   1 
ATOM   2515 C  CA  . VAL B 1 31  ? 118.119 64.351  111.341 1.00 41.45 ? 9    VAL B CA  1 
ATOM   2516 C  C   . VAL B 1 31  ? 119.498 64.774  111.825 1.00 41.45 ? 9    VAL B C   1 
ATOM   2517 O  O   . VAL B 1 31  ? 120.530 64.389  111.263 1.00 41.45 ? 9    VAL B O   1 
ATOM   2518 C  CB  . VAL B 1 31  ? 117.599 63.117  112.110 1.00 41.45 ? 9    VAL B CB  1 
ATOM   2519 C  CG1 . VAL B 1 31  ? 117.304 63.457  113.556 1.00 41.45 ? 9    VAL B CG1 1 
ATOM   2520 C  CG2 . VAL B 1 31  ? 116.364 62.569  111.432 1.00 41.45 ? 9    VAL B CG2 1 
ATOM   2521 N  N   . VAL B 1 32  ? 119.511 65.581  112.884 1.00 40.62 ? 10   VAL B N   1 
ATOM   2522 C  CA  . VAL B 1 32  ? 120.736 65.956  113.578 1.00 40.62 ? 10   VAL B CA  1 
ATOM   2523 C  C   . VAL B 1 32  ? 120.720 65.313  114.957 1.00 40.62 ? 10   VAL B C   1 
ATOM   2524 O  O   . VAL B 1 32  ? 120.152 65.867  115.904 1.00 40.62 ? 10   VAL B O   1 
ATOM   2525 C  CB  . VAL B 1 32  ? 120.875 67.486  113.682 1.00 40.62 ? 10   VAL B CB  1 
ATOM   2526 C  CG1 . VAL B 1 32  ? 122.180 67.857  114.365 1.00 40.62 ? 10   VAL B CG1 1 
ATOM   2527 C  CG2 . VAL B 1 32  ? 120.790 68.117  112.307 1.00 40.62 ? 10   VAL B CG2 1 
ATOM   2528 N  N   . ARG B 1 33  ? 121.334 64.134  115.080 1.00 44.13 ? 11   ARG B N   1 
ATOM   2529 C  CA  . ARG B 1 33  ? 121.318 63.421  116.354 1.00 44.13 ? 11   ARG B CA  1 
ATOM   2530 C  C   . ARG B 1 33  ? 122.139 64.156  117.405 1.00 44.13 ? 11   ARG B C   1 
ATOM   2531 O  O   . ARG B 1 33  ? 121.700 64.319  118.549 1.00 44.13 ? 11   ARG B O   1 
ATOM   2532 C  CB  . ARG B 1 33  ? 121.832 61.996  116.162 1.00 44.13 ? 11   ARG B CB  1 
ATOM   2533 C  CG  . ARG B 1 33  ? 120.939 61.129  115.293 1.00 44.13 ? 11   ARG B CG  1 
ATOM   2534 C  CD  . ARG B 1 33  ? 119.549 61.004  115.889 1.00 44.13 ? 11   ARG B CD  1 
ATOM   2535 N  NE  . ARG B 1 33  ? 118.672 60.192  115.052 1.00 44.13 ? 11   ARG B NE  1 
ATOM   2536 C  CZ  . ARG B 1 33  ? 117.376 60.014  115.281 1.00 44.13 ? 11   ARG B CZ  1 
ATOM   2537 N  NH1 . ARG B 1 33  ? 116.799 60.594  116.323 1.00 44.13 ? 11   ARG B NH1 1 
ATOM   2538 N  NH2 . ARG B 1 33  ? 116.656 59.257  114.465 1.00 44.13 ? 11   ARG B NH2 1 
ATOM   2539 N  N   . GLU B 1 34  ? 123.337 64.601  117.039 1.00 45.59 ? 12   GLU B N   1 
ATOM   2540 C  CA  . GLU B 1 34  ? 124.178 65.389  117.926 1.00 45.59 ? 12   GLU B CA  1 
ATOM   2541 C  C   . GLU B 1 34  ? 124.844 66.491  117.118 1.00 45.59 ? 12   GLU B C   1 
ATOM   2542 O  O   . GLU B 1 34  ? 125.081 66.343  115.917 1.00 45.59 ? 12   GLU B O   1 
ATOM   2543 C  CB  . GLU B 1 34  ? 125.231 64.515  118.633 1.00 45.59 ? 12   GLU B CB  1 
ATOM   2544 C  CG  . GLU B 1 34  ? 126.209 65.268  119.535 1.00 45.59 ? 12   GLU B CG  1 
ATOM   2545 C  CD  . GLU B 1 34  ? 125.524 66.060  120.639 1.00 45.59 ? 12   GLU B CD  1 
ATOM   2546 O  OE1 . GLU B 1 34  ? 124.374 65.728  121.000 1.00 45.59 ? 12   GLU B OE1 1 
ATOM   2547 O  OE2 . GLU B 1 34  ? 126.141 67.016  121.152 1.00 45.59 ? 12   GLU B OE2 1 
ATOM   2548 N  N   . PHE B 1 35  ? 125.135 67.601  117.792 1.00 44.11 ? 13   PHE B N   1 
ATOM   2549 C  CA  . PHE B 1 35  ? 125.756 68.742  117.137 1.00 44.11 ? 13   PHE B CA  1 
ATOM   2550 C  C   . PHE B 1 35  ? 127.139 68.382  116.615 1.00 44.11 ? 13   PHE B C   1 
ATOM   2551 O  O   . PHE B 1 35  ? 127.902 67.666  117.268 1.00 44.11 ? 13   PHE B O   1 
ATOM   2552 C  CB  . PHE B 1 35  ? 125.867 69.911  118.112 1.00 44.11 ? 13   PHE B CB  1 
ATOM   2553 C  CG  . PHE B 1 35  ? 124.581 70.257  118.795 1.00 44.11 ? 13   PHE B CG  1 
ATOM   2554 C  CD1 . PHE B 1 35  ? 123.390 70.279  118.091 1.00 44.11 ? 13   PHE B CD1 1 
ATOM   2555 C  CD2 . PHE B 1 35  ? 124.563 70.558  120.143 1.00 44.11 ? 13   PHE B CD2 1 
ATOM   2556 C  CE1 . PHE B 1 35  ? 122.206 70.596  118.721 1.00 44.11 ? 13   PHE B CE1 1 
ATOM   2557 C  CE2 . PHE B 1 35  ? 123.383 70.876  120.779 1.00 44.11 ? 13   PHE B CE2 1 
ATOM   2558 C  CZ  . PHE B 1 35  ? 122.204 70.896  120.065 1.00 44.11 ? 13   PHE B CZ  1 
ATOM   2559 N  N   . GLY B 1 36  ? 127.461 68.886  115.427 1.00 44.50 ? 14   GLY B N   1 
ATOM   2560 C  CA  . GLY B 1 36  ? 128.793 68.723  114.886 1.00 44.50 ? 14   GLY B CA  1 
ATOM   2561 C  C   . GLY B 1 36  ? 129.075 67.379  114.262 1.00 44.50 ? 14   GLY B C   1 
ATOM   2562 O  O   . GLY B 1 36  ? 130.187 67.161  113.773 1.00 44.50 ? 14   GLY B O   1 
ATOM   2563 N  N   . LYS B 1 37  ? 128.104 66.474  114.256 1.00 46.40 ? 15   LYS B N   1 
ATOM   2564 C  CA  . LYS B 1 37  ? 128.275 65.150  113.692 1.00 46.40 ? 15   LYS B CA  1 
ATOM   2565 C  C   . LYS B 1 37  ? 127.452 65.025  112.418 1.00 46.40 ? 15   LYS B C   1 
ATOM   2566 O  O   . LYS B 1 37  ? 126.424 65.696  112.277 1.00 46.40 ? 15   LYS B O   1 
ATOM   2567 C  CB  . LYS B 1 37  ? 127.855 64.071  114.698 1.00 46.40 ? 15   LYS B CB  1 
ATOM   2568 C  CG  . LYS B 1 37  ? 128.555 64.191  116.041 1.00 46.40 ? 15   LYS B CG  1 
ATOM   2569 C  CD  . LYS B 1 37  ? 130.059 64.309  115.865 1.00 46.40 ? 15   LYS B CD  1 
ATOM   2570 C  CE  . LYS B 1 37  ? 130.775 64.340  117.201 1.00 46.40 ? 15   LYS B CE  1 
ATOM   2571 N  NZ  . LYS B 1 37  ? 130.244 65.403  118.093 1.00 46.40 ? 15   LYS B NZ  1 
ATOM   2572 N  N   . PRO B 1 38  ? 127.886 64.199  111.466 1.00 46.63 ? 16   PRO B N   1 
ATOM   2573 C  CA  . PRO B 1 38  ? 127.210 64.150  110.164 1.00 46.63 ? 16   PRO B CA  1 
ATOM   2574 C  C   . PRO B 1 38  ? 125.719 63.875  110.298 1.00 46.63 ? 16   PRO B C   1 
ATOM   2575 O  O   . PRO B 1 38  ? 125.290 63.012  111.067 1.00 46.63 ? 16   PRO B O   1 
ATOM   2576 C  CB  . PRO B 1 38  ? 127.931 63.008  109.441 1.00 46.63 ? 16   PRO B CB  1 
ATOM   2577 C  CG  . PRO B 1 38  ? 129.290 62.998  110.044 1.00 46.63 ? 16   PRO B CG  1 
ATOM   2578 C  CD  . PRO B 1 38  ? 129.090 63.351  111.491 1.00 46.63 ? 16   PRO B CD  1 
ATOM   2579 N  N   . LEU B 1 39  ? 124.930 64.629  109.537 1.00 45.43 ? 17   LEU B N   1 
ATOM   2580 C  CA  . LEU B 1 39  ? 123.485 64.456  109.553 1.00 45.43 ? 17   LEU B CA  1 
ATOM   2581 C  C   . LEU B 1 39  ? 123.116 63.061  109.075 1.00 45.43 ? 17   LEU B C   1 
ATOM   2582 O  O   . LEU B 1 39  ? 123.704 62.534  108.128 1.00 45.43 ? 17   LEU B O   1 
ATOM   2583 C  CB  . LEU B 1 39  ? 122.808 65.511  108.678 1.00 45.43 ? 17   LEU B CB  1 
ATOM   2584 C  CG  . LEU B 1 39  ? 122.616 66.887  109.316 1.00 45.43 ? 17   LEU B CG  1 
ATOM   2585 C  CD1 . LEU B 1 39  ? 123.930 67.632  109.413 1.00 45.43 ? 17   LEU B CD1 1 
ATOM   2586 C  CD2 . LEU B 1 39  ? 121.593 67.692  108.540 1.00 45.43 ? 17   LEU B CD2 1 
ATOM   2587 N  N   . THR B 1 40  ? 122.134 62.464  109.736 1.00 45.51 ? 18   THR B N   1 
ATOM   2588 C  CA  . THR B 1 40  ? 121.780 61.073  109.506 1.00 45.51 ? 18   THR B CA  1 
ATOM   2589 C  C   . THR B 1 40  ? 120.482 61.006  108.711 1.00 45.51 ? 18   THR B C   1 
ATOM   2590 O  O   . THR B 1 40  ? 119.488 61.635  109.084 1.00 45.51 ? 18   THR B O   1 
ATOM   2591 C  CB  . THR B 1 40  ? 121.643 60.330  110.833 1.00 45.51 ? 18   THR B CB  1 
ATOM   2592 O  OG1 . THR B 1 40  ? 120.521 60.850  111.557 1.00 45.51 ? 18   THR B OG1 1 
ATOM   2593 C  CG2 . THR B 1 40  ? 122.896 60.507  111.672 1.00 45.51 ? 18   THR B CG2 1 
ATOM   2594 N  N   . ILE B 1 41  ? 120.495 60.250  107.614 1.00 46.33 ? 19   ILE B N   1 
ATOM   2595 C  CA  . ILE B 1 41  ? 119.299 60.036  106.803 1.00 46.33 ? 19   ILE B CA  1 
ATOM   2596 C  C   . ILE B 1 41  ? 118.472 58.959  107.500 1.00 46.33 ? 19   ILE B C   1 
ATOM   2597 O  O   . ILE B 1 41  ? 118.742 57.765  107.366 1.00 46.33 ? 19   ILE B O   1 
ATOM   2598 C  CB  . ILE B 1 41  ? 119.646 59.642  105.366 1.00 46.33 ? 19   ILE B CB  1 
ATOM   2599 C  CG1 . ILE B 1 41  ? 120.438 60.758  104.683 1.00 46.33 ? 19   ILE B CG1 1 
ATOM   2600 C  CG2 . ILE B 1 41  ? 118.386 59.342  104.584 1.00 46.33 ? 19   ILE B CG2 1 
ATOM   2601 C  CD1 . ILE B 1 41  ? 119.657 62.029  104.493 1.00 46.33 ? 19   ILE B CD1 1 
ATOM   2602 N  N   . ASP B 1 42  ? 117.461 59.382  108.252 1.00 47.71 ? 20   ASP B N   1 
ATOM   2603 C  CA  . ASP B 1 42  ? 116.661 58.493  109.079 1.00 47.71 ? 20   ASP B CA  1 
ATOM   2604 C  C   . ASP B 1 42  ? 115.264 58.327  108.500 1.00 47.71 ? 20   ASP B C   1 
ATOM   2605 O  O   . ASP B 1 42  ? 114.785 59.169  107.735 1.00 47.71 ? 20   ASP B O   1 
ATOM   2606 C  CB  . ASP B 1 42  ? 116.554 59.027  110.509 1.00 47.71 ? 20   ASP B CB  1 
ATOM   2607 C  CG  . ASP B 1 42  ? 117.903 59.284  111.132 1.00 47.71 ? 20   ASP B CG  1 
ATOM   2608 O  OD1 . ASP B 1 42  ? 118.915 59.032  110.454 1.00 47.71 ? 20   ASP B OD1 1 
ATOM   2609 O  OD2 . ASP B 1 42  ? 117.955 59.731  112.296 1.00 47.71 ? 20   ASP B OD2 1 
ATOM   2610 N  N   . GLU B 1 43  ? 114.615 57.224  108.876 1.00 49.28 ? 21   GLU B N   1 
ATOM   2611 C  CA  . GLU B 1 43  ? 113.214 56.987  108.538 1.00 49.28 ? 21   GLU B CA  1 
ATOM   2612 C  C   . GLU B 1 43  ? 112.363 57.332  109.757 1.00 49.28 ? 21   GLU B C   1 
ATOM   2613 O  O   . GLU B 1 43  ? 111.839 56.465  110.457 1.00 49.28 ? 21   GLU B O   1 
ATOM   2614 C  CB  . GLU B 1 43  ? 113.006 55.548  108.081 1.00 49.28 ? 21   GLU B CB  1 
ATOM   2615 C  CG  . GLU B 1 43  ? 113.413 55.300  106.639 1.00 49.28 ? 21   GLU B CG  1 
ATOM   2616 C  CD  . GLU B 1 43  ? 112.483 55.977  105.652 1.00 49.28 ? 21   GLU B CD  1 
ATOM   2617 O  OE1 . GLU B 1 43  ? 111.281 56.105  105.961 1.00 49.28 ? 21   GLU B OE1 1 
ATOM   2618 O  OE2 . GLU B 1 43  ? 112.954 56.382  104.568 1.00 49.28 ? 21   GLU B OE2 1 
ATOM   2619 N  N   . VAL B 1 44  ? 112.226 58.631  110.005 1.00 48.08 ? 22   VAL B N   1 
ATOM   2620 C  CA  . VAL B 1 44  ? 111.452 59.141  111.134 1.00 48.08 ? 22   VAL B CA  1 
ATOM   2621 C  C   . VAL B 1 44  ? 109.966 58.987  110.828 1.00 48.08 ? 22   VAL B C   1 
ATOM   2622 O  O   . VAL B 1 44  ? 109.593 58.828  109.657 1.00 48.08 ? 22   VAL B O   1 
ATOM   2623 C  CB  . VAL B 1 44  ? 111.814 60.604  111.432 1.00 48.08 ? 22   VAL B CB  1 
ATOM   2624 C  CG1 . VAL B 1 44  ? 113.261 60.709  111.865 1.00 48.08 ? 22   VAL B CG1 1 
ATOM   2625 C  CG2 . VAL B 1 44  ? 111.563 61.463  110.213 1.00 48.08 ? 22   VAL B CG2 1 
ATOM   2626 N  N   . PRO B 1 45  ? 109.086 59.011  111.825 1.00 47.78 ? 23   PRO B N   1 
ATOM   2627 C  CA  . PRO B 1 45  ? 107.650 58.967  111.541 1.00 47.78 ? 23   PRO B CA  1 
ATOM   2628 C  C   . PRO B 1 45  ? 107.149 60.287  110.971 1.00 47.78 ? 23   PRO B C   1 
ATOM   2629 O  O   . PRO B 1 45  ? 107.720 61.355  111.194 1.00 47.78 ? 23   PRO B O   1 
ATOM   2630 C  CB  . PRO B 1 45  ? 107.027 58.690  112.912 1.00 47.78 ? 23   PRO B CB  1 
ATOM   2631 C  CG  . PRO B 1 45  ? 108.004 59.265  113.874 1.00 47.78 ? 23   PRO B CG  1 
ATOM   2632 C  CD  . PRO B 1 45  ? 109.355 59.001  113.274 1.00 47.78 ? 23   PRO B CD  1 
ATOM   2633 N  N   . VAL B 1 46  ? 106.063 60.190  110.215 1.00 46.77 ? 24   VAL B N   1 
ATOM   2634 C  CA  . VAL B 1 46  ? 105.446 61.391  109.643 1.00 46.77 ? 24   VAL B CA  1 
ATOM   2635 C  C   . VAL B 1 46  ? 104.797 62.201  110.759 1.00 46.77 ? 24   VAL B C   1 
ATOM   2636 O  O   . VAL B 1 46  ? 104.092 61.628  111.609 1.00 46.77 ? 24   VAL B O   1 
ATOM   2637 C  CB  . VAL B 1 46  ? 104.422 61.010  108.571 1.00 46.77 ? 24   VAL B CB  1 
ATOM   2638 C  CG1 . VAL B 1 46  ? 105.124 60.567  107.302 1.00 46.77 ? 24   VAL B CG1 1 
ATOM   2639 C  CG2 . VAL B 1 46  ? 103.502 59.911  109.077 1.00 46.77 ? 24   VAL B CG2 1 
ATOM   2640 N  N   . PRO B 1 47  ? 105.019 63.509  110.826 1.00 43.00 ? 25   PRO B N   1 
ATOM   2641 C  CA  . PRO B 1 47  ? 104.327 64.315  111.833 1.00 43.00 ? 25   PRO B CA  1 
ATOM   2642 C  C   . PRO B 1 47  ? 102.842 64.410  111.527 1.00 43.00 ? 25   PRO B C   1 
ATOM   2643 O  O   . PRO B 1 47  ? 102.417 64.372  110.371 1.00 43.00 ? 25   PRO B O   1 
ATOM   2644 C  CB  . PRO B 1 47  ? 105.013 65.680  111.725 1.00 43.00 ? 25   PRO B CB  1 
ATOM   2645 C  CG  . PRO B 1 47  ? 105.494 65.738  110.324 1.00 43.00 ? 25   PRO B CG  1 
ATOM   2646 C  CD  . PRO B 1 47  ? 105.867 64.330  109.946 1.00 43.00 ? 25   PRO B CD  1 
ATOM   2647 N  N   . GLU B 1 48  ? 102.050 64.530  112.584 1.00 44.69 ? 26   GLU B N   1 
ATOM   2648 C  CA  . GLU B 1 48  ? 100.617 64.666  112.397 1.00 44.69 ? 26   GLU B CA  1 
ATOM   2649 C  C   . GLU B 1 48  ? 100.180 66.107  112.645 1.00 44.69 ? 26   GLU B C   1 
ATOM   2650 O  O   . GLU B 1 48  ? 100.769 66.807  113.474 1.00 44.69 ? 26   GLU B O   1 
ATOM   2651 C  CB  . GLU B 1 48  ? 99.843  63.734  113.336 1.00 44.69 ? 26   GLU B CB  1 
ATOM   2652 C  CG  . GLU B 1 48  ? 100.221 62.267  113.206 1.00 44.69 ? 26   GLU B CG  1 
ATOM   2653 C  CD  . GLU B 1 48  ? 100.218 61.787  111.769 1.00 44.69 ? 26   GLU B CD  1 
ATOM   2654 O  OE1 . GLU B 1 48  ? 101.251 61.245  111.323 1.00 44.69 ? 26   GLU B OE1 1 
ATOM   2655 O  OE2 . GLU B 1 48  ? 99.188  61.955  111.083 1.00 44.69 ? 26   GLU B OE2 1 
ATOM   2656 N  N   . PRO B 1 49  ? 99.151  66.578  111.946 1.00 39.48 ? 27   PRO B N   1 
ATOM   2657 C  CA  . PRO B 1 49  ? 98.740  67.978  112.102 1.00 39.48 ? 27   PRO B CA  1 
ATOM   2658 C  C   . PRO B 1 49  ? 97.836  68.198  113.306 1.00 39.48 ? 27   PRO B C   1 
ATOM   2659 O  O   . PRO B 1 49  ? 96.735  67.644  113.381 1.00 39.48 ? 27   PRO B O   1 
ATOM   2660 C  CB  . PRO B 1 49  ? 98.012  68.267  110.785 1.00 39.48 ? 27   PRO B CB  1 
ATOM   2661 C  CG  . PRO B 1 49  ? 97.442  66.946  110.392 1.00 39.48 ? 27   PRO B CG  1 
ATOM   2662 C  CD  . PRO B 1 49  ? 98.421  65.902  110.860 1.00 39.48 ? 27   PRO B CD  1 
ATOM   2663 N  N   . GLY B 1 50  ? 98.295  69.013  114.253 1.00 39.78 ? 28   GLY B N   1 
ATOM   2664 C  CA  . GLY B 1 50  ? 97.518  69.336  115.425 1.00 39.78 ? 28   GLY B CA  1 
ATOM   2665 C  C   . GLY B 1 50  ? 96.396  70.303  115.109 1.00 39.78 ? 28   GLY B C   1 
ATOM   2666 O  O   . GLY B 1 50  ? 96.354  70.905  114.032 1.00 39.78 ? 28   GLY B O   1 
ATOM   2667 N  N   . PRO B 1 51  ? 95.451  70.455  116.036 1.00 39.78 ? 29   PRO B N   1 
ATOM   2668 C  CA  . PRO B 1 51  ? 94.339  71.393  115.816 1.00 39.78 ? 29   PRO B CA  1 
ATOM   2669 C  C   . PRO B 1 51  ? 94.855  72.792  115.517 1.00 39.78 ? 29   PRO B C   1 
ATOM   2670 O  O   . PRO B 1 51  ? 95.558  73.401  116.325 1.00 39.78 ? 29   PRO B O   1 
ATOM   2671 C  CB  . PRO B 1 51  ? 93.568  71.338  117.138 1.00 39.78 ? 29   PRO B CB  1 
ATOM   2672 C  CG  . PRO B 1 51  ? 93.874  69.990  117.688 1.00 39.78 ? 29   PRO B CG  1 
ATOM   2673 C  CD  . PRO B 1 51  ? 95.292  69.692  117.286 1.00 39.78 ? 29   PRO B CD  1 
ATOM   2674 N  N   . GLY B 1 52  ? 94.494  73.300  114.342 1.00 36.72 ? 30   GLY B N   1 
ATOM   2675 C  CA  . GLY B 1 52  ? 95.020  74.562  113.874 1.00 36.72 ? 30   GLY B CA  1 
ATOM   2676 C  C   . GLY B 1 52  ? 96.341  74.471  113.150 1.00 36.72 ? 30   GLY B C   1 
ATOM   2677 O  O   . GLY B 1 52  ? 96.984  75.506  112.945 1.00 36.72 ? 30   GLY B O   1 
ATOM   2678 N  N   . MET B 1 53  ? 96.771  73.269  112.765 1.00 35.20 ? 31   MET B N   1 
ATOM   2679 C  CA  . MET B 1 53  ? 98.048  73.055  112.099 1.00 35.20 ? 31   MET B CA  1 
ATOM   2680 C  C   . MET B 1 53  ? 97.835  72.253  110.824 1.00 35.20 ? 31   MET B C   1 
ATOM   2681 O  O   . MET B 1 53  ? 97.008  71.339  110.789 1.00 35.20 ? 31   MET B O   1 
ATOM   2682 C  CB  . MET B 1 53  ? 99.027  72.314  113.012 1.00 35.20 ? 31   MET B CB  1 
ATOM   2683 C  CG  . MET B 1 53  ? 99.061  72.829  114.436 1.00 35.20 ? 31   MET B CG  1 
ATOM   2684 S  SD  . MET B 1 53  ? 99.860  74.435  114.559 1.00 35.20 ? 31   MET B SD  1 
ATOM   2685 C  CE  . MET B 1 53  ? 101.482 74.025  113.935 1.00 35.20 ? 31   MET B CE  1 
ATOM   2686 N  N   . ILE B 1 54  ? 98.589  72.590  109.781 1.00 32.75 ? 32   ILE B N   1 
ATOM   2687 C  CA  . ILE B 1 54  ? 98.530  71.875  108.515 1.00 32.75 ? 32   ILE B CA  1 
ATOM   2688 C  C   . ILE B 1 54  ? 99.751  70.971  108.399 1.00 32.75 ? 32   ILE B C   1 
ATOM   2689 O  O   . ILE B 1 54  ? 100.775 71.170  109.058 1.00 32.75 ? 32   ILE B O   1 
ATOM   2690 C  CB  . ILE B 1 54  ? 98.445  72.836  107.311 1.00 32.75 ? 32   ILE B CB  1 
ATOM   2691 C  CG1 . ILE B 1 54  ? 99.686  73.721  107.245 1.00 32.75 ? 32   ILE B CG1 1 
ATOM   2692 C  CG2 . ILE B 1 54  ? 97.204  73.694  107.404 1.00 32.75 ? 32   ILE B CG2 1 
ATOM   2693 C  CD1 . ILE B 1 54  ? 99.665  74.704  106.106 1.00 32.75 ? 32   ILE B CD1 1 
ATOM   2694 N  N   . GLN B 1 55  ? 99.628  69.953  107.552 1.00 34.62 ? 33   GLN B N   1 
ATOM   2695 C  CA  . GLN B 1 55  ? 100.733 69.074  107.194 1.00 34.62 ? 33   GLN B CA  1 
ATOM   2696 C  C   . GLN B 1 55  ? 101.055 69.260  105.721 1.00 34.62 ? 33   GLN B C   1 
ATOM   2697 O  O   . GLN B 1 55  ? 100.173 69.094  104.869 1.00 34.62 ? 33   GLN B O   1 
ATOM   2698 C  CB  . GLN B 1 55  ? 100.398 67.610  107.469 1.00 34.62 ? 33   GLN B CB  1 
ATOM   2699 C  CG  . GLN B 1 55  ? 101.356 66.638  106.802 1.00 34.62 ? 33   GLN B CG  1 
ATOM   2700 C  CD  . GLN B 1 55  ? 100.877 65.203  106.867 1.00 34.62 ? 33   GLN B CD  1 
ATOM   2701 O  OE1 . GLN B 1 55  ? 100.424 64.737  107.911 1.00 34.62 ? 33   GLN B OE1 1 
ATOM   2702 N  NE2 . GLN B 1 55  ? 100.972 64.494  105.750 1.00 34.62 ? 33   GLN B NE2 1 
ATOM   2703 N  N   . VAL B 1 56  ? 102.321 69.565  105.432 1.00 31.86 ? 34   VAL B N   1 
ATOM   2704 C  CA  . VAL B 1 56  ? 102.797 69.911  104.096 1.00 31.86 ? 34   VAL B CA  1 
ATOM   2705 C  C   . VAL B 1 56  ? 103.700 68.794  103.587 1.00 31.86 ? 34   VAL B C   1 
ATOM   2706 O  O   . VAL B 1 56  ? 104.570 68.309  104.320 1.00 31.86 ? 34   VAL B O   1 
ATOM   2707 C  CB  . VAL B 1 56  ? 103.548 71.255  104.105 1.00 31.86 ? 34   VAL B CB  1 
ATOM   2708 C  CG1 . VAL B 1 56  ? 104.048 71.602  102.719 1.00 31.86 ? 34   VAL B CG1 1 
ATOM   2709 C  CG2 . VAL B 1 56  ? 102.659 72.356  104.644 1.00 31.86 ? 34   VAL B CG2 1 
ATOM   2710 N  N   . ARG B 1 57  ? 103.494 68.389  102.334 1.00 34.43 ? 35   ARG B N   1 
ATOM   2711 C  CA  . ARG B 1 57  ? 104.330 67.389  101.668 1.00 34.43 ? 35   ARG B CA  1 
ATOM   2712 C  C   . ARG B 1 57  ? 105.402 68.131  100.884 1.00 34.43 ? 35   ARG B C   1 
ATOM   2713 O  O   . ARG B 1 57  ? 105.124 68.721  99.838  1.00 34.43 ? 35   ARG B O   1 
ATOM   2714 C  CB  . ARG B 1 57  ? 103.487 66.505  100.756 1.00 34.43 ? 35   ARG B CB  1 
ATOM   2715 C  CG  . ARG B 1 57  ? 104.264 65.686  99.736  1.00 34.43 ? 35   ARG B CG  1 
ATOM   2716 C  CD  . ARG B 1 57  ? 104.904 64.461  100.360 1.00 34.43 ? 35   ARG B CD  1 
ATOM   2717 N  NE  . ARG B 1 57  ? 105.652 63.672  99.386  1.00 34.43 ? 35   ARG B NE  1 
ATOM   2718 C  CZ  . ARG B 1 57  ? 106.926 63.884  99.074  1.00 34.43 ? 35   ARG B CZ  1 
ATOM   2719 N  NH1 . ARG B 1 57  ? 107.600 64.864  99.657  1.00 34.43 ? 35   ARG B NH1 1 
ATOM   2720 N  NH2 . ARG B 1 57  ? 107.525 63.118  98.174  1.00 34.43 ? 35   ARG B NH2 1 
ATOM   2721 N  N   . ILE B 1 58  ? 106.634 68.113  101.396 1.00 33.29 ? 36   ILE B N   1 
ATOM   2722 C  CA  . ILE B 1 58  ? 107.701 68.903  100.795 1.00 33.29 ? 36   ILE B CA  1 
ATOM   2723 C  C   . ILE B 1 58  ? 108.008 68.382  99.398  1.00 33.29 ? 36   ILE B C   1 
ATOM   2724 O  O   . ILE B 1 58  ? 107.979 67.169  99.142  1.00 33.29 ? 36   ILE B O   1 
ATOM   2725 C  CB  . ILE B 1 58  ? 108.955 68.883  101.685 1.00 33.29 ? 36   ILE B CB  1 
ATOM   2726 C  CG1 . ILE B 1 58  ? 108.586 69.184  103.137 1.00 33.29 ? 36   ILE B CG1 1 
ATOM   2727 C  CG2 . ILE B 1 58  ? 109.977 69.894  101.191 1.00 33.29 ? 36   ILE B CG2 1 
ATOM   2728 C  CD1 . ILE B 1 58  ? 108.011 70.559  103.341 1.00 33.29 ? 36   ILE B CD1 1 
ATOM   2729 N  N   . GLN B 1 59  ? 108.293 69.302  98.483  1.00 34.40 ? 37   GLN B N   1 
ATOM   2730 C  CA  . GLN B 1 59  ? 108.665 68.972  97.117  1.00 34.40 ? 37   GLN B CA  1 
ATOM   2731 C  C   . GLN B 1 59  ? 110.041 69.482  96.729  1.00 34.40 ? 37   GLN B C   1 
ATOM   2732 O  O   . GLN B 1 59  ? 110.704 68.855  95.901  1.00 34.40 ? 37   GLN B O   1 
ATOM   2733 C  CB  . GLN B 1 59  ? 107.635 69.540  96.130  1.00 34.40 ? 37   GLN B CB  1 
ATOM   2734 C  CG  . GLN B 1 59  ? 106.212 69.069  96.367  1.00 34.40 ? 37   GLN B CG  1 
ATOM   2735 C  CD  . GLN B 1 59  ? 105.982 67.645  95.910  1.00 34.40 ? 37   GLN B CD  1 
ATOM   2736 O  OE1 . GLN B 1 59  ? 106.474 67.230  94.862  1.00 34.40 ? 37   GLN B OE1 1 
ATOM   2737 N  NE2 . GLN B 1 59  ? 105.232 66.886  96.698  1.00 34.40 ? 37   GLN B NE2 1 
ATOM   2738 N  N   . ALA B 1 60  ? 110.484 70.597  97.303  1.00 31.37 ? 38   ALA B N   1 
ATOM   2739 C  CA  . ALA B 1 60  ? 111.823 71.120  97.052  1.00 31.37 ? 38   ALA B CA  1 
ATOM   2740 C  C   . ALA B 1 60  ? 112.212 71.979  98.244  1.00 31.37 ? 38   ALA B C   1 
ATOM   2741 O  O   . ALA B 1 60  ? 111.648 73.058  98.439  1.00 31.37 ? 38   ALA B O   1 
ATOM   2742 C  CB  . ALA B 1 60  ? 111.871 71.922  95.757  1.00 31.37 ? 38   ALA B CB  1 
ATOM   2743 N  N   . SER B 1 61  ? 113.166 71.509  99.036  1.00 31.29 ? 39   SER B N   1 
ATOM   2744 C  CA  . SER B 1 61  ? 113.583 72.195  100.251 1.00 31.29 ? 39   SER B CA  1 
ATOM   2745 C  C   . SER B 1 61  ? 114.959 72.797  100.024 1.00 31.29 ? 39   SER B C   1 
ATOM   2746 O  O   . SER B 1 61  ? 115.892 72.090  99.632  1.00 31.29 ? 39   SER B O   1 
ATOM   2747 C  CB  . SER B 1 61  ? 113.601 71.240  101.442 1.00 31.29 ? 39   SER B CB  1 
ATOM   2748 O  OG  . SER B 1 61  ? 113.823 71.945  102.650 1.00 31.29 ? 39   SER B OG  1 
ATOM   2749 N  N   . GLY B 1 62  ? 115.082 74.096  100.270 1.00 31.14 ? 40   GLY B N   1 
ATOM   2750 C  CA  . GLY B 1 62  ? 116.347 74.762  100.080 1.00 31.14 ? 40   GLY B CA  1 
ATOM   2751 C  C   . GLY B 1 62  ? 117.328 74.488  101.201 1.00 31.14 ? 40   GLY B C   1 
ATOM   2752 O  O   . GLY B 1 62  ? 116.967 74.071  102.300 1.00 31.14 ? 40   GLY B O   1 
ATOM   2753 N  N   . VAL B 1 63  ? 118.599 74.738  100.903 1.00 36.05 ? 41   VAL B N   1 
ATOM   2754 C  CA  . VAL B 1 63  ? 119.687 74.619  101.865 1.00 36.05 ? 41   VAL B CA  1 
ATOM   2755 C  C   . VAL B 1 63  ? 120.279 76.002  102.081 1.00 36.05 ? 41   VAL B C   1 
ATOM   2756 O  O   . VAL B 1 63  ? 120.619 76.697  101.116 1.00 36.05 ? 41   VAL B O   1 
ATOM   2757 C  CB  . VAL B 1 63  ? 120.761 73.629  101.387 1.00 36.05 ? 41   VAL B CB  1 
ATOM   2758 C  CG1 . VAL B 1 63  ? 122.036 73.799  102.192 1.00 36.05 ? 41   VAL B CG1 1 
ATOM   2759 C  CG2 . VAL B 1 63  ? 120.253 72.208  101.504 1.00 36.05 ? 41   VAL B CG2 1 
ATOM   2760 N  N   . CYS B 1 64  ? 120.396 76.401  103.343 1.00 38.67 ? 42   CYS B N   1 
ATOM   2761 C  CA  . CYS B 1 64  ? 120.953 77.690  103.717 1.00 38.67 ? 42   CYS B CA  1 
ATOM   2762 C  C   . CYS B 1 64  ? 122.056 77.468  104.739 1.00 38.67 ? 42   CYS B C   1 
ATOM   2763 O  O   . CYS B 1 64  ? 122.124 76.421  105.387 1.00 38.67 ? 42   CYS B O   1 
ATOM   2764 C  CB  . CYS B 1 64  ? 119.873 78.621  104.291 1.00 38.67 ? 42   CYS B CB  1 
ATOM   2765 S  SG  . CYS B 1 64  ? 120.388 80.331  104.583 1.00 38.67 ? 42   CYS B SG  1 
ATOM   2766 N  N   . HIS B 1 65  ? 122.928 78.468  104.878 1.00 41.10 ? 43   HIS B N   1 
ATOM   2767 C  CA  . HIS B 1 65  ? 123.951 78.413  105.918 1.00 41.10 ? 43   HIS B CA  1 
ATOM   2768 C  C   . HIS B 1 65  ? 123.330 78.265  107.300 1.00 41.10 ? 43   HIS B C   1 
ATOM   2769 O  O   . HIS B 1 65  ? 123.966 77.732  108.217 1.00 41.10 ? 43   HIS B O   1 
ATOM   2770 C  CB  . HIS B 1 65  ? 124.826 79.665  105.860 1.00 41.10 ? 43   HIS B CB  1 
ATOM   2771 C  CG  . HIS B 1 65  ? 125.723 79.722  104.663 1.00 41.10 ? 43   HIS B CG  1 
ATOM   2772 N  ND1 . HIS B 1 65  ? 126.136 78.594  103.987 1.00 41.10 ? 43   HIS B ND1 1 
ATOM   2773 C  CD2 . HIS B 1 65  ? 126.288 80.773  104.022 1.00 41.10 ? 43   HIS B CD2 1 
ATOM   2774 C  CE1 . HIS B 1 65  ? 126.916 78.947  102.981 1.00 41.10 ? 43   HIS B CE1 1 
ATOM   2775 N  NE2 . HIS B 1 65  ? 127.025 80.264  102.980 1.00 41.10 ? 43   HIS B NE2 1 
ATOM   2776 N  N   . THR B 1 66  ? 122.089 78.729  107.463 1.00 37.54 ? 44   THR B N   1 
ATOM   2777 C  CA  . THR B 1 66  ? 121.389 78.567  108.729 1.00 37.54 ? 44   THR B CA  1 
ATOM   2778 C  C   . THR B 1 66  ? 121.164 77.098  109.054 1.00 37.54 ? 44   THR B C   1 
ATOM   2779 O  O   . THR B 1 66  ? 121.212 76.711  110.225 1.00 37.54 ? 44   THR B O   1 
ATOM   2780 C  CB  . THR B 1 66  ? 120.061 79.326  108.685 1.00 37.54 ? 44   THR B CB  1 
ATOM   2781 O  OG1 . THR B 1 66  ? 120.321 80.734  108.612 1.00 37.54 ? 44   THR B OG1 1 
ATOM   2782 C  CG2 . THR B 1 66  ? 119.214 79.033  109.916 1.00 37.54 ? 44   THR B CG2 1 
ATOM   2783 N  N   . ASP B 1 67  ? 120.941 76.260  108.039 1.00 37.34 ? 45   ASP B N   1 
ATOM   2784 C  CA  . ASP B 1 67  ? 120.803 74.829  108.295 1.00 37.34 ? 45   ASP B CA  1 
ATOM   2785 C  C   . ASP B 1 67  ? 122.096 74.238  108.845 1.00 37.34 ? 45   ASP B C   1 
ATOM   2786 O  O   . ASP B 1 67  ? 122.069 73.433  109.784 1.00 37.34 ? 45   ASP B O   1 
ATOM   2787 C  CB  . ASP B 1 67  ? 120.383 74.105  107.017 1.00 37.34 ? 45   ASP B CB  1 
ATOM   2788 C  CG  . ASP B 1 67  ? 118.958 74.410  106.619 1.00 37.34 ? 45   ASP B CG  1 
ATOM   2789 O  OD1 . ASP B 1 67  ? 118.086 74.440  107.510 1.00 37.34 ? 45   ASP B OD1 1 
ATOM   2790 O  OD2 . ASP B 1 67  ? 118.708 74.624  105.416 1.00 37.34 ? 45   ASP B OD2 1 
ATOM   2791 N  N   . LEU B 1 68  ? 123.238 74.637  108.282 1.00 41.71 ? 46   LEU B N   1 
ATOM   2792 C  CA  . LEU B 1 68  ? 124.516 74.149  108.788 1.00 41.71 ? 46   LEU B CA  1 
ATOM   2793 C  C   . LEU B 1 68  ? 124.782 74.660  110.197 1.00 41.71 ? 46   LEU B C   1 
ATOM   2794 O  O   . LEU B 1 68  ? 125.311 73.926  111.038 1.00 41.71 ? 46   LEU B O   1 
ATOM   2795 C  CB  . LEU B 1 68  ? 125.646 74.557  107.844 1.00 41.71 ? 46   LEU B CB  1 
ATOM   2796 C  CG  . LEU B 1 68  ? 127.046 74.106  108.260 1.00 41.71 ? 46   LEU B CG  1 
ATOM   2797 C  CD1 . LEU B 1 68  ? 127.084 72.599  108.446 1.00 41.71 ? 46   LEU B CD1 1 
ATOM   2798 C  CD2 . LEU B 1 68  ? 128.082 74.546  107.242 1.00 41.71 ? 46   LEU B CD2 1 
ATOM   2799 N  N   . HIS B 1 69  ? 124.424 75.914  110.477 1.00 40.52 ? 47   HIS B N   1 
ATOM   2800 C  CA  . HIS B 1 69  ? 124.646 76.450  111.815 1.00 40.52 ? 47   HIS B CA  1 
ATOM   2801 C  C   . HIS B 1 69  ? 123.707 75.824  112.838 1.00 40.52 ? 47   HIS B C   1 
ATOM   2802 O  O   . HIS B 1 69  ? 124.055 75.727  114.019 1.00 40.52 ? 47   HIS B O   1 
ATOM   2803 C  CB  . HIS B 1 69  ? 124.491 77.964  111.805 1.00 40.52 ? 47   HIS B CB  1 
ATOM   2804 C  CG  . HIS B 1 69  ? 125.566 78.673  111.047 1.00 40.52 ? 47   HIS B CG  1 
ATOM   2805 N  ND1 . HIS B 1 69  ? 126.855 78.195  110.965 1.00 40.52 ? 47   HIS B ND1 1 
ATOM   2806 C  CD2 . HIS B 1 69  ? 125.544 79.821  110.330 1.00 40.52 ? 47   HIS B CD2 1 
ATOM   2807 C  CE1 . HIS B 1 69  ? 127.584 79.021  110.235 1.00 40.52 ? 47   HIS B CE1 1 
ATOM   2808 N  NE2 . HIS B 1 69  ? 126.812 80.016  109.837 1.00 40.52 ? 47   HIS B NE2 1 
ATOM   2809 N  N   . ALA B 1 70  ? 122.517 75.402  112.409 1.00 38.84 ? 48   ALA B N   1 
ATOM   2810 C  CA  . ALA B 1 70  ? 121.612 74.704  113.311 1.00 38.84 ? 48   ALA B CA  1 
ATOM   2811 C  C   . ALA B 1 70  ? 122.095 73.288  113.580 1.00 38.84 ? 48   ALA B C   1 
ATOM   2812 O  O   . ALA B 1 70  ? 122.026 72.807  114.716 1.00 38.84 ? 48   ALA B O   1 
ATOM   2813 C  CB  . ALA B 1 70  ? 120.200 74.690  112.731 1.00 38.84 ? 48   ALA B CB  1 
ATOM   2814 N  N   . ALA B 1 71  ? 122.594 72.605  112.546 1.00 40.82 ? 49   ALA B N   1 
ATOM   2815 C  CA  . ALA B 1 71  ? 123.121 71.260  112.743 1.00 40.82 ? 49   ALA B CA  1 
ATOM   2816 C  C   . ALA B 1 71  ? 124.401 71.275  113.568 1.00 40.82 ? 49   ALA B C   1 
ATOM   2817 O  O   . ALA B 1 71  ? 124.665 70.326  114.314 1.00 40.82 ? 49   ALA B O   1 
ATOM   2818 C  CB  . ALA B 1 71  ? 123.366 70.589  111.394 1.00 40.82 ? 49   ALA B CB  1 
ATOM   2819 N  N   . GLU B 1 72  ? 125.201 72.336  113.452 1.00 43.45 ? 50   GLU B N   1 
ATOM   2820 C  CA  . GLU B 1 72  ? 126.445 72.446  114.201 1.00 43.45 ? 50   GLU B CA  1 
ATOM   2821 C  C   . GLU B 1 72  ? 126.274 73.114  115.559 1.00 43.45 ? 50   GLU B C   1 
ATOM   2822 O  O   . GLU B 1 72  ? 127.240 73.152  116.328 1.00 43.45 ? 50   GLU B O   1 
ATOM   2823 C  CB  . GLU B 1 72  ? 127.480 73.219  113.383 1.00 43.45 ? 50   GLU B CB  1 
ATOM   2824 C  CG  . GLU B 1 72  ? 127.963 72.481  112.148 1.00 43.45 ? 50   GLU B CG  1 
ATOM   2825 C  CD  . GLU B 1 72  ? 128.845 71.297  112.488 1.00 43.45 ? 50   GLU B CD  1 
ATOM   2826 O  OE1 . GLU B 1 72  ? 129.603 71.389  113.475 1.00 43.45 ? 50   GLU B OE1 1 
ATOM   2827 O  OE2 . GLU B 1 72  ? 128.781 70.276  111.770 1.00 43.45 ? 50   GLU B OE2 1 
ATOM   2828 N  N   . GLY B 1 73  ? 125.091 73.637  115.864 1.00 43.20 ? 51   GLY B N   1 
ATOM   2829 C  CA  . GLY B 1 73  ? 124.832 74.193  117.191 1.00 43.20 ? 51   GLY B CA  1 
ATOM   2830 C  C   . GLY B 1 73  ? 125.821 75.248  117.628 1.00 43.20 ? 51   GLY B C   1 
ATOM   2831 O  O   . GLY B 1 73  ? 126.239 75.263  118.793 1.00 43.20 ? 51   GLY B O   1 
ATOM   2832 N  N   . ASP B 1 74  ? 126.204 76.144  116.720 1.00 42.89 ? 52   ASP B N   1 
ATOM   2833 C  CA  . ASP B 1 74  ? 127.251 77.124  116.977 1.00 42.89 ? 52   ASP B CA  1 
ATOM   2834 C  C   . ASP B 1 74  ? 126.701 78.540  117.137 1.00 42.89 ? 52   ASP B C   1 
ATOM   2835 O  O   . ASP B 1 74  ? 127.334 79.507  116.708 1.00 42.89 ? 52   ASP B O   1 
ATOM   2836 C  CB  . ASP B 1 74  ? 128.299 77.080  115.866 1.00 42.89 ? 52   ASP B CB  1 
ATOM   2837 C  CG  . ASP B 1 74  ? 127.698 77.265  114.484 1.00 42.89 ? 52   ASP B CG  1 
ATOM   2838 O  OD1 . ASP B 1 74  ? 126.486 77.549  114.386 1.00 42.89 ? 52   ASP B OD1 1 
ATOM   2839 O  OD2 . ASP B 1 74  ? 128.440 77.121  113.491 1.00 42.89 ? 52   ASP B OD2 1 
ATOM   2840 N  N   . TRP B 1 75  ? 125.535 78.676  117.751 1.00 38.84 ? 53   TRP B N   1 
ATOM   2841 C  CA  . TRP B 1 75  ? 124.852 79.949  117.912 1.00 38.84 ? 53   TRP B CA  1 
ATOM   2842 C  C   . TRP B 1 75  ? 124.505 80.164  119.376 1.00 38.84 ? 53   TRP B C   1 
ATOM   2843 O  O   . TRP B 1 75  ? 124.441 79.205  120.152 1.00 38.84 ? 53   TRP B O   1 
ATOM   2844 C  CB  . TRP B 1 75  ? 123.581 80.000  117.051 1.00 38.84 ? 53   TRP B CB  1 
ATOM   2845 C  CG  . TRP B 1 75  ? 123.845 80.390  115.632 1.00 38.84 ? 53   TRP B CG  1 
ATOM   2846 C  CD1 . TRP B 1 75  ? 125.043 80.756  115.093 1.00 38.84 ? 53   TRP B CD1 1 
ATOM   2847 C  CD2 . TRP B 1 75  ? 122.889 80.464  114.571 1.00 38.84 ? 53   TRP B CD2 1 
ATOM   2848 N  NE1 . TRP B 1 75  ? 124.893 81.050  113.761 1.00 38.84 ? 53   TRP B NE1 1 
ATOM   2849 C  CE2 . TRP B 1 75  ? 123.578 80.879  113.416 1.00 38.84 ? 53   TRP B CE2 1 
ATOM   2850 C  CE3 . TRP B 1 75  ? 121.517 80.223  114.486 1.00 38.84 ? 53   TRP B CE3 1 
ATOM   2851 C  CZ2 . TRP B 1 75  ? 122.940 81.054  112.191 1.00 38.84 ? 53   TRP B CZ2 1 
ATOM   2852 C  CZ3 . TRP B 1 75  ? 120.887 80.392  113.272 1.00 38.84 ? 53   TRP B CZ3 1 
ATOM   2853 C  CH2 . TRP B 1 75  ? 121.597 80.803  112.140 1.00 38.84 ? 53   TRP B CH2 1 
ATOM   2854 N  N   . PRO B 1 76  ? 124.292 81.419  119.792 1.00 40.94 ? 54   PRO B N   1 
ATOM   2855 C  CA  . PRO B 1 76  ? 124.015 81.680  121.217 1.00 40.94 ? 54   PRO B CA  1 
ATOM   2856 C  C   . PRO B 1 76  ? 122.804 80.941  121.761 1.00 40.94 ? 54   PRO B C   1 
ATOM   2857 O  O   . PRO B 1 76  ? 122.816 80.526  122.927 1.00 40.94 ? 54   PRO B O   1 
ATOM   2858 C  CB  . PRO B 1 76  ? 123.820 83.201  121.254 1.00 40.94 ? 54   PRO B CB  1 
ATOM   2859 C  CG  . PRO B 1 76  ? 124.621 83.702  120.111 1.00 40.94 ? 54   PRO B CG  1 
ATOM   2860 C  CD  . PRO B 1 76  ? 124.471 82.668  119.034 1.00 40.94 ? 54   PRO B CD  1 
ATOM   2861 N  N   . VAL B 1 77  ? 121.758 80.764  120.959 1.00 39.95 ? 55   VAL B N   1 
ATOM   2862 C  CA  . VAL B 1 77  ? 120.607 79.945  121.326 1.00 39.95 ? 55   VAL B CA  1 
ATOM   2863 C  C   . VAL B 1 77  ? 120.582 78.749  120.387 1.00 39.95 ? 55   VAL B C   1 
ATOM   2864 O  O   . VAL B 1 77  ? 120.491 78.910  119.164 1.00 39.95 ? 55   VAL B O   1 
ATOM   2865 C  CB  . VAL B 1 77  ? 119.292 80.735  121.256 1.00 39.95 ? 55   VAL B CB  1 
ATOM   2866 C  CG1 . VAL B 1 77  ? 118.108 79.788  121.335 1.00 39.95 ? 55   VAL B CG1 1 
ATOM   2867 C  CG2 . VAL B 1 77  ? 119.227 81.747  122.384 1.00 39.95 ? 55   VAL B CG2 1 
ATOM   2868 N  N   . LYS B 1 78  ? 120.650 77.557  120.954 1.00 39.68 ? 56   LYS B N   1 
ATOM   2869 C  CA  . LYS B 1 78  ? 120.892 76.382  120.142 1.00 39.68 ? 56   LYS B CA  1 
ATOM   2870 C  C   . LYS B 1 78  ? 119.628 75.545  119.989 1.00 39.68 ? 56   LYS B C   1 
ATOM   2871 O  O   . LYS B 1 78  ? 118.763 75.543  120.869 1.00 39.68 ? 56   LYS B O   1 
ATOM   2872 C  CB  . LYS B 1 78  ? 122.003 75.524  120.759 1.00 39.68 ? 56   LYS B CB  1 
ATOM   2873 C  CG  . LYS B 1 78  ? 123.278 76.301  121.043 1.00 39.68 ? 56   LYS B CG  1 
ATOM   2874 C  CD  . LYS B 1 78  ? 124.353 75.426  121.658 1.00 39.68 ? 56   LYS B CD  1 
ATOM   2875 C  CE  . LYS B 1 78  ? 125.606 76.237  121.948 1.00 39.68 ? 56   LYS B CE  1 
ATOM   2876 N  NZ  . LYS B 1 78  ? 125.340 77.375  122.874 1.00 39.68 ? 56   LYS B NZ  1 
ATOM   2877 N  N   . PRO B 1 79  ? 119.489 74.832  118.876 1.00 37.37 ? 57   PRO B N   1 
ATOM   2878 C  CA  . PRO B 1 79  ? 118.367 73.902  118.727 1.00 37.37 ? 57   PRO B CA  1 
ATOM   2879 C  C   . PRO B 1 79  ? 118.493 72.731  119.687 1.00 37.37 ? 57   PRO B C   1 
ATOM   2880 O  O   . PRO B 1 79  ? 119.536 72.502  120.302 1.00 37.37 ? 57   PRO B O   1 
ATOM   2881 C  CB  . PRO B 1 79  ? 118.477 73.440  117.271 1.00 37.37 ? 57   PRO B CB  1 
ATOM   2882 C  CG  . PRO B 1 79  ? 119.905 73.638  116.929 1.00 37.37 ? 57   PRO B CG  1 
ATOM   2883 C  CD  . PRO B 1 79  ? 120.361 74.842  117.690 1.00 37.37 ? 57   PRO B CD  1 
ATOM   2884 N  N   . ASN B 1 80  ? 117.400 71.984  119.810 1.00 42.57 ? 58   ASN B N   1 
ATOM   2885 C  CA  . ASN B 1 80  ? 117.336 70.847  120.723 1.00 42.57 ? 58   ASN B CA  1 
ATOM   2886 C  C   . ASN B 1 80  ? 117.243 69.549  119.934 1.00 42.57 ? 58   ASN B C   1 
ATOM   2887 O  O   . ASN B 1 80  ? 116.189 69.267  119.342 1.00 42.57 ? 58   ASN B O   1 
ATOM   2888 C  CB  . ASN B 1 80  ? 116.139 70.986  121.661 1.00 42.57 ? 58   ASN B CB  1 
ATOM   2889 C  CG  . ASN B 1 80  ? 116.316 70.211  122.944 1.00 42.57 ? 58   ASN B CG  1 
ATOM   2890 O  OD1 . ASN B 1 80  ? 115.920 69.052  123.042 1.00 42.57 ? 58   ASN B OD1 1 
ATOM   2891 N  ND2 . ASN B 1 80  ? 116.922 70.848  123.938 1.00 42.57 ? 58   ASN B ND2 1 
ATOM   2892 N  N   . PRO B 1 81  ? 118.289 68.729  119.902 1.00 41.89 ? 59   PRO B N   1 
ATOM   2893 C  CA  . PRO B 1 81  ? 118.264 67.514  119.088 1.00 41.89 ? 59   PRO B CA  1 
ATOM   2894 C  C   . PRO B 1 81  ? 117.413 66.438  119.737 1.00 41.89 ? 59   PRO B C   1 
ATOM   2895 O  O   . PRO B 1 81  ? 117.204 66.453  120.959 1.00 41.89 ? 59   PRO B O   1 
ATOM   2896 C  CB  . PRO B 1 81  ? 119.739 67.100  119.046 1.00 41.89 ? 59   PRO B CB  1 
ATOM   2897 C  CG  . PRO B 1 81  ? 120.252 67.545  120.358 1.00 41.89 ? 59   PRO B CG  1 
ATOM   2898 C  CD  . PRO B 1 81  ? 119.546 68.848  120.659 1.00 41.89 ? 59   PRO B CD  1 
ATOM   2899 N  N   . PRO B 1 82  ? 116.906 65.473  118.953 1.00 40.97 ? 60   PRO B N   1 
ATOM   2900 C  CA  . PRO B 1 82  ? 117.039 65.398  117.495 1.00 40.97 ? 60   PRO B CA  1 
ATOM   2901 C  C   . PRO B 1 82  ? 116.014 66.266  116.772 1.00 40.97 ? 60   PRO B C   1 
ATOM   2902 O  O   . PRO B 1 82  ? 114.854 66.316  117.178 1.00 40.97 ? 60   PRO B O   1 
ATOM   2903 C  CB  . PRO B 1 82  ? 116.798 63.917  117.207 1.00 40.97 ? 60   PRO B CB  1 
ATOM   2904 C  CG  . PRO B 1 82  ? 115.849 63.503  118.268 1.00 40.97 ? 60   PRO B CG  1 
ATOM   2905 C  CD  . PRO B 1 82  ? 116.225 64.287  119.498 1.00 40.97 ? 60   PRO B CD  1 
ATOM   2906 N  N   . PHE B 1 83  ? 116.441 66.941  115.707 1.00 36.62 ? 61   PHE B N   1 
ATOM   2907 C  CA  . PHE B 1 83  ? 115.564 67.847  114.982 1.00 36.62 ? 61   PHE B CA  1 
ATOM   2908 C  C   . PHE B 1 83  ? 115.917 67.805  113.505 1.00 36.62 ? 61   PHE B C   1 
ATOM   2909 O  O   . PHE B 1 83  ? 117.056 67.519  113.130 1.00 36.62 ? 61   PHE B O   1 
ATOM   2910 C  CB  . PHE B 1 83  ? 115.672 69.280  115.514 1.00 36.62 ? 61   PHE B CB  1 
ATOM   2911 C  CG  . PHE B 1 83  ? 116.977 69.940  115.199 1.00 36.62 ? 61   PHE B CG  1 
ATOM   2912 C  CD1 . PHE B 1 83  ? 118.096 69.688  115.965 1.00 36.62 ? 61   PHE B CD1 1 
ATOM   2913 C  CD2 . PHE B 1 83  ? 117.087 70.807  114.131 1.00 36.62 ? 61   PHE B CD2 1 
ATOM   2914 C  CE1 . PHE B 1 83  ? 119.298 70.291  115.671 1.00 36.62 ? 61   PHE B CE1 1 
ATOM   2915 C  CE2 . PHE B 1 83  ? 118.284 71.408  113.836 1.00 36.62 ? 61   PHE B CE2 1 
ATOM   2916 C  CZ  . PHE B 1 83  ? 119.389 71.148  114.606 1.00 36.62 ? 61   PHE B CZ  1 
ATOM   2917 N  N   . ILE B 1 84  ? 114.926 68.102  112.670 1.00 33.23 ? 62   ILE B N   1 
ATOM   2918 C  CA  . ILE B 1 84  ? 115.078 68.092  111.219 1.00 33.23 ? 62   ILE B CA  1 
ATOM   2919 C  C   . ILE B 1 84  ? 115.248 69.538  110.764 1.00 33.23 ? 62   ILE B C   1 
ATOM   2920 O  O   . ILE B 1 84  ? 114.290 70.319  110.860 1.00 33.23 ? 62   ILE B O   1 
ATOM   2921 C  CB  . ILE B 1 84  ? 113.873 67.434  110.537 1.00 33.23 ? 62   ILE B CB  1 
ATOM   2922 C  CG1 . ILE B 1 84  ? 113.566 66.087  111.191 1.00 33.23 ? 62   ILE B CG1 1 
ATOM   2923 C  CG2 . ILE B 1 84  ? 114.130 67.256  109.053 1.00 33.23 ? 62   ILE B CG2 1 
ATOM   2924 C  CD1 . ILE B 1 84  ? 112.227 65.512  110.804 1.00 33.23 ? 62   ILE B CD1 1 
ATOM   2925 N  N   . PRO B 1 85  ? 116.423 69.940  110.284 1.00 32.74 ? 63   PRO B N   1 
ATOM   2926 C  CA  . PRO B 1 85  ? 116.592 71.316  109.798 1.00 32.74 ? 63   PRO B CA  1 
ATOM   2927 C  C   . PRO B 1 85  ? 115.786 71.602  108.539 1.00 32.74 ? 63   PRO B C   1 
ATOM   2928 O  O   . PRO B 1 85  ? 115.100 70.720  108.019 1.00 32.74 ? 63   PRO B O   1 
ATOM   2929 C  CB  . PRO B 1 85  ? 118.098 71.409  109.524 1.00 32.74 ? 63   PRO B CB  1 
ATOM   2930 C  CG  . PRO B 1 85  ? 118.703 70.306  110.310 1.00 32.74 ? 63   PRO B CG  1 
ATOM   2931 C  CD  . PRO B 1 85  ? 117.697 69.208  110.313 1.00 32.74 ? 63   PRO B CD  1 
ATOM   2932 N  N   . GLY B 1 86  ? 115.856 72.831  108.038 1.00 30.87 ? 64   GLY B N   1 
ATOM   2933 C  CA  . GLY B 1 86  ? 115.186 73.161  106.797 1.00 30.87 ? 64   GLY B CA  1 
ATOM   2934 C  C   . GLY B 1 86  ? 114.026 74.121  106.948 1.00 30.87 ? 64   GLY B C   1 
ATOM   2935 O  O   . GLY B 1 86  ? 112.971 73.756  107.471 1.00 30.87 ? 64   GLY B O   1 
ATOM   2936 N  N   . HIS B 1 87  ? 114.205 75.354  106.476 1.00 28.30 ? 65   HIS B N   1 
ATOM   2937 C  CA  . HIS B 1 87  ? 113.173 76.379  106.561 1.00 28.30 ? 65   HIS B CA  1 
ATOM   2938 C  C   . HIS B 1 87  ? 112.868 76.969  105.190 1.00 28.30 ? 65   HIS B C   1 
ATOM   2939 O  O   . HIS B 1 87  ? 112.414 78.111  105.083 1.00 28.30 ? 65   HIS B O   1 
ATOM   2940 C  CB  . HIS B 1 87  ? 113.583 77.478  107.539 1.00 28.30 ? 65   HIS B CB  1 
ATOM   2941 C  CG  . HIS B 1 87  ? 114.904 78.098  107.221 1.00 28.30 ? 65   HIS B CG  1 
ATOM   2942 N  ND1 . HIS B 1 87  ? 116.102 77.478  107.495 1.00 28.30 ? 65   HIS B ND1 1 
ATOM   2943 C  CD2 . HIS B 1 87  ? 115.216 79.283  106.646 1.00 28.30 ? 65   HIS B CD2 1 
ATOM   2944 C  CE1 . HIS B 1 87  ? 117.096 78.253  107.104 1.00 28.30 ? 65   HIS B CE1 1 
ATOM   2945 N  NE2 . HIS B 1 87  ? 116.586 79.355  106.587 1.00 28.30 ? 65   HIS B NE2 1 
ATOM   2946 N  N   . GLU B 1 88  ? 113.119 76.203  104.130 1.00 29.33 ? 66   GLU B N   1 
ATOM   2947 C  CA  . GLU B 1 88  ? 112.773 76.594  102.769 1.00 29.33 ? 66   GLU B CA  1 
ATOM   2948 C  C   . GLU B 1 88  ? 111.982 75.494  102.076 1.00 29.33 ? 66   GLU B C   1 
ATOM   2949 O  O   . GLU B 1 88  ? 112.100 75.305  100.866 1.00 29.33 ? 66   GLU B O   1 
ATOM   2950 C  CB  . GLU B 1 88  ? 114.023 76.944  101.969 1.00 29.33 ? 66   GLU B CB  1 
ATOM   2951 C  CG  . GLU B 1 88  ? 114.667 78.230  102.414 1.00 29.33 ? 66   GLU B CG  1 
ATOM   2952 C  CD  . GLU B 1 88  ? 116.140 78.307  102.079 1.00 29.33 ? 66   GLU B CD  1 
ATOM   2953 O  OE1 . GLU B 1 88  ? 116.487 78.336  100.881 1.00 29.33 ? 66   GLU B OE1 1 
ATOM   2954 O  OE2 . GLU B 1 88  ? 116.955 78.335  103.022 1.00 29.33 ? 66   GLU B OE2 1 
ATOM   2955 N  N   . GLY B 1 89  ? 111.174 74.760  102.833 1.00 28.18 ? 67   GLY B N   1 
ATOM   2956 C  CA  . GLY B 1 89  ? 110.442 73.637  102.285 1.00 28.18 ? 67   GLY B CA  1 
ATOM   2957 C  C   . GLY B 1 89  ? 109.111 74.022  101.679 1.00 28.18 ? 67   GLY B C   1 
ATOM   2958 O  O   . GLY B 1 89  ? 108.190 74.434  102.390 1.00 28.18 ? 67   GLY B O   1 
ATOM   2959 N  N   . VAL B 1 90  ? 108.999 73.888  100.363 1.00 27.81 ? 68   VAL B N   1 
ATOM   2960 C  CA  . VAL B 1 90  ? 107.770 74.178  99.652  1.00 27.81 ? 68   VAL B CA  1 
ATOM   2961 C  C   . VAL B 1 90  ? 107.103 72.859  99.291  1.00 27.81 ? 68   VAL B C   1 
ATOM   2962 O  O   . VAL B 1 90  ? 107.726 71.796  99.285  1.00 27.81 ? 68   VAL B O   1 
ATOM   2963 C  CB  . VAL B 1 90  ? 108.023 75.034  98.392  1.00 27.81 ? 68   VAL B CB  1 
ATOM   2964 C  CG1 . VAL B 1 90  ? 108.679 76.354  98.763  1.00 27.81 ? 68   VAL B CG1 1 
ATOM   2965 C  CG2 . VAL B 1 90  ? 108.880 74.275  97.403  1.00 27.81 ? 68   VAL B CG2 1 
ATOM   2966 N  N   . GLY B 1 91  ? 105.817 72.924  98.982  1.00 28.21 ? 69   GLY B N   1 
ATOM   2967 C  CA  . GLY B 1 91  ? 105.108 71.726  98.584  1.00 28.21 ? 69   GLY B CA  1 
ATOM   2968 C  C   . GLY B 1 91  ? 103.609 71.940  98.647  1.00 28.21 ? 69   GLY B C   1 
ATOM   2969 O  O   . GLY B 1 91  ? 103.128 73.069  98.648  1.00 28.21 ? 69   GLY B O   1 
ATOM   2970 N  N   . PHE B 1 92  ? 102.895 70.823  98.672  1.00 32.15 ? 70   PHE B N   1 
ATOM   2971 C  CA  . PHE B 1 92  ? 101.445 70.806  98.762  1.00 32.15 ? 70   PHE B CA  1 
ATOM   2972 C  C   . PHE B 1 92  ? 101.009 70.569  100.200 1.00 32.15 ? 70   PHE B C   1 
ATOM   2973 O  O   . PHE B 1 92  ? 101.738 69.997  101.011 1.00 32.15 ? 70   PHE B O   1 
ATOM   2974 C  CB  . PHE B 1 92  ? 100.849 69.717  97.866  1.00 32.15 ? 70   PHE B CB  1 
ATOM   2975 C  CG  . PHE B 1 92  ? 101.259 69.814  96.428  1.00 32.15 ? 70   PHE B CG  1 
ATOM   2976 C  CD1 . PHE B 1 92  ? 100.727 70.792  95.606  1.00 32.15 ? 70   PHE B CD1 1 
ATOM   2977 C  CD2 . PHE B 1 92  ? 102.162 68.913  95.893  1.00 32.15 ? 70   PHE B CD2 1 
ATOM   2978 C  CE1 . PHE B 1 92  ? 101.097 70.877  94.280  1.00 32.15 ? 70   PHE B CE1 1 
ATOM   2979 C  CE2 . PHE B 1 92  ? 102.534 68.993  94.569  1.00 32.15 ? 70   PHE B CE2 1 
ATOM   2980 C  CZ  . PHE B 1 92  ? 101.998 69.976  93.761  1.00 32.15 ? 70   PHE B CZ  1 
ATOM   2981 N  N   . VAL B 1 93  ? 99.797  71.016  100.506 1.00 33.57 ? 71   VAL B N   1 
ATOM   2982 C  CA  . VAL B 1 93  ? 99.176  70.708  101.787 1.00 33.57 ? 71   VAL B CA  1 
ATOM   2983 C  C   . VAL B 1 93  ? 98.676  69.272  101.735 1.00 33.57 ? 71   VAL B C   1 
ATOM   2984 O  O   . VAL B 1 93  ? 97.841  68.925  100.894 1.00 33.57 ? 71   VAL B O   1 
ATOM   2985 C  CB  . VAL B 1 93  ? 98.029  71.679  102.096 1.00 33.57 ? 71   VAL B CB  1 
ATOM   2986 C  CG1 . VAL B 1 93  ? 97.223  71.182  103.282 1.00 33.57 ? 71   VAL B CG1 1 
ATOM   2987 C  CG2 . VAL B 1 93  ? 98.570  73.061  102.365 1.00 33.57 ? 71   VAL B CG2 1 
ATOM   2988 N  N   . SER B 1 94  ? 99.188  68.432  102.630 1.00 34.63 ? 72   SER B N   1 
ATOM   2989 C  CA  . SER B 1 94  ? 98.751  67.046  102.680 1.00 34.63 ? 72   SER B CA  1 
ATOM   2990 C  C   . SER B 1 94  ? 97.673  66.806  103.721 1.00 34.63 ? 72   SER B C   1 
ATOM   2991 O  O   . SER B 1 94  ? 96.931  65.823  103.610 1.00 34.63 ? 72   SER B O   1 
ATOM   2992 C  CB  . SER B 1 94  ? 99.934  66.121  102.963 1.00 34.63 ? 72   SER B CB  1 
ATOM   2993 O  OG  . SER B 1 94  ? 100.698 65.924  101.793 1.00 34.63 ? 72   SER B OG  1 
ATOM   2994 N  N   . ALA B 1 95  ? 97.570  67.673  104.722 1.00 35.72 ? 73   ALA B N   1 
ATOM   2995 C  CA  . ALA B 1 95  ? 96.513  67.524  105.711 1.00 35.72 ? 73   ALA B CA  1 
ATOM   2996 C  C   . ALA B 1 95  ? 96.208  68.880  106.321 1.00 35.72 ? 73   ALA B C   1 
ATOM   2997 O  O   . ALA B 1 95  ? 97.045  69.784  106.317 1.00 35.72 ? 73   ALA B O   1 
ATOM   2998 C  CB  . ALA B 1 95  ? 96.897  66.517  106.798 1.00 35.72 ? 73   ALA B CB  1 
ATOM   2999 N  N   . VAL B 1 96  ? 95.007  68.996  106.876 1.00 38.24 ? 74   VAL B N   1 
ATOM   3000 C  CA  . VAL B 1 96  ? 94.546  70.220  107.515 1.00 38.24 ? 74   VAL B CA  1 
ATOM   3001 C  C   . VAL B 1 96  ? 94.122  69.896  108.939 1.00 38.24 ? 74   VAL B C   1 
ATOM   3002 O  O   . VAL B 1 96  ? 93.555  68.829  109.202 1.00 38.24 ? 74   VAL B O   1 
ATOM   3003 C  CB  . VAL B 1 96  ? 93.388  70.872  106.731 1.00 38.24 ? 74   VAL B CB  1 
ATOM   3004 C  CG1 . VAL B 1 96  ? 93.898  71.434  105.416 1.00 38.24 ? 74   VAL B CG1 1 
ATOM   3005 C  CG2 . VAL B 1 96  ? 92.275  69.867  106.487 1.00 38.24 ? 74   VAL B CG2 1 
ATOM   3006 N  N   . GLY B 1 97  ? 94.411  70.810  109.858 1.00 40.69 ? 75   GLY B N   1 
ATOM   3007 C  CA  . GLY B 1 97  ? 94.073  70.599  111.246 1.00 40.69 ? 75   GLY B CA  1 
ATOM   3008 C  C   . GLY B 1 97  ? 92.597  70.770  111.526 1.00 40.69 ? 75   GLY B C   1 
ATOM   3009 O  O   . GLY B 1 97  ? 91.816  71.219  110.689 1.00 40.69 ? 75   GLY B O   1 
ATOM   3010 N  N   . ALA B 1 98  ? 92.216  70.396  112.743 1.00 43.17 ? 76   ALA B N   1 
ATOM   3011 C  CA  . ALA B 1 98  ? 90.825  70.471  113.182 1.00 43.17 ? 76   ALA B CA  1 
ATOM   3012 C  C   . ALA B 1 98  ? 90.501  71.921  113.511 1.00 43.17 ? 76   ALA B C   1 
ATOM   3013 O  O   . ALA B 1 98  ? 90.494  72.332  114.672 1.00 43.17 ? 76   ALA B O   1 
ATOM   3014 C  CB  . ALA B 1 98  ? 90.589  69.558  114.379 1.00 43.17 ? 76   ALA B CB  1 
ATOM   3015 N  N   . GLY B 1 99  ? 90.232  72.711  112.475 1.00 41.97 ? 77   GLY B N   1 
ATOM   3016 C  CA  . GLY B 1 99  ? 89.831  74.086  112.694 1.00 41.97 ? 77   GLY B CA  1 
ATOM   3017 C  C   . GLY B 1 99  ? 90.355  75.104  111.701 1.00 41.97 ? 77   GLY B C   1 
ATOM   3018 O  O   . GLY B 1 99  ? 89.864  76.235  111.674 1.00 41.97 ? 77   GLY B O   1 
ATOM   3019 N  N   . VAL B 1 100 ? 91.344  74.728  110.883 1.00 39.87 ? 78   VAL B N   1 
ATOM   3020 C  CA  . VAL B 1 100 ? 91.953  75.693  109.975 1.00 39.87 ? 78   VAL B CA  1 
ATOM   3021 C  C   . VAL B 1 100 ? 90.908  76.215  108.990 1.00 39.87 ? 78   VAL B C   1 
ATOM   3022 O  O   . VAL B 1 100 ? 89.955  75.516  108.624 1.00 39.87 ? 78   VAL B O   1 
ATOM   3023 C  CB  . VAL B 1 100 ? 93.155  75.081  109.234 1.00 39.87 ? 78   VAL B CB  1 
ATOM   3024 C  CG1 . VAL B 1 100 ? 94.127  74.465  110.221 1.00 39.87 ? 78   VAL B CG1 1 
ATOM   3025 C  CG2 . VAL B 1 100 ? 92.692  74.055  108.220 1.00 39.87 ? 78   VAL B CG2 1 
ATOM   3026 N  N   . LYS B 1 101 ? 91.086  77.463  108.565 1.00 39.17 ? 79   LYS B N   1 
ATOM   3027 C  CA  . LYS B 1 101 ? 90.029  78.198  107.880 1.00 39.17 ? 79   LYS B CA  1 
ATOM   3028 C  C   . LYS B 1 101 ? 90.401  78.688  106.489 1.00 39.17 ? 79   LYS B C   1 
ATOM   3029 O  O   . LYS B 1 101 ? 89.527  78.767  105.624 1.00 39.17 ? 79   LYS B O   1 
ATOM   3030 C  CB  . LYS B 1 101 ? 89.596  79.401  108.737 1.00 39.17 ? 79   LYS B CB  1 
ATOM   3031 C  CG  . LYS B 1 101 ? 90.609  80.542  108.776 1.00 39.17 ? 79   LYS B CG  1 
ATOM   3032 C  CD  . LYS B 1 101 ? 90.261  81.572  109.836 1.00 39.17 ? 79   LYS B CD  1 
ATOM   3033 C  CE  . LYS B 1 101 ? 90.700  81.114  111.215 1.00 39.17 ? 79   LYS B CE  1 
ATOM   3034 N  NZ  . LYS B 1 101 ? 92.183  81.055  111.329 1.00 39.17 ? 79   LYS B NZ  1 
ATOM   3035 N  N   . HIS B 1 102 ? 91.667  79.029  106.238 1.00 34.81 ? 80   HIS B N   1 
ATOM   3036 C  CA  . HIS B 1 102 ? 92.028  79.727  105.013 1.00 34.81 ? 80   HIS B CA  1 
ATOM   3037 C  C   . HIS B 1 102 ? 93.040  79.001  104.142 1.00 34.81 ? 80   HIS B C   1 
ATOM   3038 O  O   . HIS B 1 102 ? 93.218  79.396  102.985 1.00 34.81 ? 80   HIS B O   1 
ATOM   3039 C  CB  . HIS B 1 102 ? 92.573  81.127  105.333 1.00 34.81 ? 80   HIS B CB  1 
ATOM   3040 C  CG  . HIS B 1 102 ? 93.925  81.125  105.974 1.00 34.81 ? 80   HIS B CG  1 
ATOM   3041 N  ND1 . HIS B 1 102 ? 95.094  81.179  105.246 1.00 34.81 ? 80   HIS B ND1 1 
ATOM   3042 C  CD2 . HIS B 1 102 ? 94.296  81.090  107.276 1.00 34.81 ? 80   HIS B CD2 1 
ATOM   3043 C  CE1 . HIS B 1 102 ? 96.126  81.172  106.071 1.00 34.81 ? 80   HIS B CE1 1 
ATOM   3044 N  NE2 . HIS B 1 102 ? 95.669  81.118  107.308 1.00 34.81 ? 80   HIS B NE2 1 
ATOM   3045 N  N   . VAL B 1 103 ? 93.714  77.977  104.655 1.00 35.01 ? 81   VAL B N   1 
ATOM   3046 C  CA  . VAL B 1 103 ? 94.567  77.114  103.847 1.00 35.01 ? 81   VAL B CA  1 
ATOM   3047 C  C   . VAL B 1 103 ? 93.852  75.786  103.662 1.00 35.01 ? 81   VAL B C   1 
ATOM   3048 O  O   . VAL B 1 103 ? 93.536  75.100  104.642 1.00 35.01 ? 81   VAL B O   1 
ATOM   3049 C  CB  . VAL B 1 103 ? 95.946  76.913  104.496 1.00 35.01 ? 81   VAL B CB  1 
ATOM   3050 C  CG1 . VAL B 1 103 ? 96.760  75.930  103.690 1.00 35.01 ? 81   VAL B CG1 1 
ATOM   3051 C  CG2 . VAL B 1 103 ? 96.680  78.233  104.587 1.00 35.01 ? 81   VAL B CG2 1 
ATOM   3052 N  N   . LYS B 1 104 ? 93.596  75.422  102.412 1.00 37.06 ? 82   LYS B N   1 
ATOM   3053 C  CA  . LYS B 1 104 ? 92.963  74.155  102.083 1.00 37.06 ? 82   LYS B CA  1 
ATOM   3054 C  C   . LYS B 1 104 ? 93.994  73.193  101.512 1.00 37.06 ? 82   LYS B C   1 
ATOM   3055 O  O   . LYS B 1 104 ? 95.158  73.539  101.298 1.00 37.06 ? 82   LYS B O   1 
ATOM   3056 C  CB  . LYS B 1 104 ? 91.811  74.352  101.092 1.00 37.06 ? 82   LYS B CB  1 
ATOM   3057 C  CG  . LYS B 1 104 ? 90.619  75.100  101.666 1.00 37.06 ? 82   LYS B CG  1 
ATOM   3058 C  CD  . LYS B 1 104 ? 90.644  76.568  101.283 1.00 37.06 ? 82   LYS B CD  1 
ATOM   3059 C  CE  . LYS B 1 104 ? 89.583  77.351  102.036 1.00 37.06 ? 82   LYS B CE  1 
ATOM   3060 N  NZ  . LYS B 1 104 ? 89.887  77.429  103.492 1.00 37.06 ? 82   LYS B NZ  1 
ATOM   3061 N  N   . GLU B 1 105 ? 93.545  71.966  101.271 1.00 39.54 ? 83   GLU B N   1 
ATOM   3062 C  CA  . GLU B 1 105 ? 94.423  70.944  100.722 1.00 39.54 ? 83   GLU B CA  1 
ATOM   3063 C  C   . GLU B 1 105 ? 94.827  71.300  99.299  1.00 39.54 ? 83   GLU B C   1 
ATOM   3064 O  O   . GLU B 1 105 ? 94.078  71.949  98.564  1.00 39.54 ? 83   GLU B O   1 
ATOM   3065 C  CB  . GLU B 1 105 ? 93.727  69.587  100.750 1.00 39.54 ? 83   GLU B CB  1 
ATOM   3066 C  CG  . GLU B 1 105 ? 94.677  68.415  100.813 1.00 39.54 ? 83   GLU B CG  1 
ATOM   3067 C  CD  . GLU B 1 105 ? 93.954  67.089  100.873 1.00 39.54 ? 83   GLU B CD  1 
ATOM   3068 O  OE1 . GLU B 1 105 ? 93.483  66.621  99.816  1.00 39.54 ? 83   GLU B OE1 1 
ATOM   3069 O  OE2 . GLU B 1 105 ? 93.848  66.523  101.981 1.00 39.54 ? 83   GLU B OE2 1 
ATOM   3070 N  N   . GLY B 1 106 ? 96.027  70.876  98.911  1.00 36.14 ? 84   GLY B N   1 
ATOM   3071 C  CA  . GLY B 1 106 ? 96.551  71.168  97.599  1.00 36.14 ? 84   GLY B CA  1 
ATOM   3072 C  C   . GLY B 1 106 ? 97.070  72.577  97.424  1.00 36.14 ? 84   GLY B C   1 
ATOM   3073 O  O   . GLY B 1 106 ? 97.621  72.888  96.361  1.00 36.14 ? 84   GLY B O   1 
ATOM   3074 N  N   . ASP B 1 107 ? 96.907  73.437  98.426  1.00 33.43 ? 85   ASP B N   1 
ATOM   3075 C  CA  . ASP B 1 107 ? 97.463  74.780  98.367  1.00 33.43 ? 85   ASP B CA  1 
ATOM   3076 C  C   . ASP B 1 107 ? 98.982  74.693  98.319  1.00 33.43 ? 85   ASP B C   1 
ATOM   3077 O  O   . ASP B 1 107 ? 99.613  74.154  99.232  1.00 33.43 ? 85   ASP B O   1 
ATOM   3078 C  CB  . ASP B 1 107 ? 97.003  75.588  99.581  1.00 33.43 ? 85   ASP B CB  1 
ATOM   3079 C  CG  . ASP B 1 107 ? 97.124  77.090  99.377  1.00 33.43 ? 85   ASP B CG  1 
ATOM   3080 O  OD1 . ASP B 1 107 ? 98.173  77.555  98.879  1.00 33.43 ? 85   ASP B OD1 1 
ATOM   3081 O  OD2 . ASP B 1 107 ? 96.163  77.809  99.723  1.00 33.43 ? 85   ASP B OD2 1 
ATOM   3082 N  N   . ARG B 1 108 ? 99.570  75.214  97.251  1.00 29.59 ? 86   ARG B N   1 
ATOM   3083 C  CA  . ARG B 1 108 ? 101.022 75.188  97.109  1.00 29.59 ? 86   ARG B CA  1 
ATOM   3084 C  C   . ARG B 1 108 ? 101.613 76.183  98.098  1.00 29.59 ? 86   ARG B C   1 
ATOM   3085 O  O   . ARG B 1 108 ? 101.709 77.381  97.824  1.00 29.59 ? 86   ARG B O   1 
ATOM   3086 C  CB  . ARG B 1 108 ? 101.419 75.496  95.671  1.00 29.59 ? 86   ARG B CB  1 
ATOM   3087 C  CG  . ARG B 1 108 ? 101.024 74.394  94.697  1.00 29.59 ? 86   ARG B CG  1 
ATOM   3088 C  CD  . ARG B 1 108 ? 101.219 74.799  93.245  1.00 29.59 ? 86   ARG B CD  1 
ATOM   3089 N  NE  . ARG B 1 108 ? 102.623 74.837  92.844  1.00 29.59 ? 86   ARG B NE  1 
ATOM   3090 C  CZ  . ARG B 1 108 ? 103.358 75.942  92.806  1.00 29.59 ? 86   ARG B CZ  1 
ATOM   3091 N  NH1 . ARG B 1 108 ? 102.825 77.104  93.150  1.00 29.59 ? 86   ARG B NH1 1 
ATOM   3092 N  NH2 . ARG B 1 108 ? 104.626 75.885  92.425  1.00 29.59 ? 86   ARG B NH2 1 
ATOM   3093 N  N   . VAL B 1 109 ? 102.006 75.677  99.261  1.00 27.35 ? 87   VAL B N   1 
ATOM   3094 C  CA  . VAL B 1 109 ? 102.488 76.502  100.356 1.00 27.35 ? 87   VAL B CA  1 
ATOM   3095 C  C   . VAL B 1 109 ? 103.940 76.156  100.644 1.00 27.35 ? 87   VAL B C   1 
ATOM   3096 O  O   . VAL B 1 109 ? 104.426 75.066  100.332 1.00 27.35 ? 87   VAL B O   1 
ATOM   3097 C  CB  . VAL B 1 109 ? 101.635 76.337  101.630 1.00 27.35 ? 87   VAL B CB  1 
ATOM   3098 C  CG1 . VAL B 1 109 ? 100.216 76.810  101.385 1.00 27.35 ? 87   VAL B CG1 1 
ATOM   3099 C  CG2 . VAL B 1 109 ? 101.650 74.892  102.088 1.00 27.35 ? 87   VAL B CG2 1 
ATOM   3100 N  N   . GLY B 1 110 ? 104.630 77.100  101.269 1.00 24.06 ? 88   GLY B N   1 
ATOM   3101 C  CA  . GLY B 1 110 ? 106.000 76.887  101.679 1.00 24.06 ? 88   GLY B CA  1 
ATOM   3102 C  C   . GLY B 1 110 ? 106.252 77.341  103.100 1.00 24.06 ? 88   GLY B C   1 
ATOM   3103 O  O   . GLY B 1 110 ? 106.013 78.504  103.435 1.00 24.06 ? 88   GLY B O   1 
ATOM   3104 N  N   . VAL B 1 111 ? 106.761 76.439  103.934 1.00 23.46 ? 89   VAL B N   1 
ATOM   3105 C  CA  . VAL B 1 111 ? 106.964 76.709  105.355 1.00 23.46 ? 89   VAL B CA  1 
ATOM   3106 C  C   . VAL B 1 111 ? 108.215 77.560  105.544 1.00 23.46 ? 89   VAL B C   1 
ATOM   3107 O  O   . VAL B 1 111 ? 109.332 77.082  105.309 1.00 23.46 ? 89   VAL B O   1 
ATOM   3108 C  CB  . VAL B 1 111 ? 107.060 75.400  106.151 1.00 23.46 ? 89   VAL B CB  1 
ATOM   3109 C  CG1 . VAL B 1 111 ? 107.068 75.682  107.638 1.00 23.46 ? 89   VAL B CG1 1 
ATOM   3110 C  CG2 . VAL B 1 111 ? 105.910 74.475  105.780 1.00 23.46 ? 89   VAL B CG2 1 
ATOM   3111 N  N   . PRO B 1 112 ? 108.080 78.813  105.973 1.00 22.30 ? 90   PRO B N   1 
ATOM   3112 C  CA  . PRO B 1 112 ? 109.252 79.688  106.090 1.00 22.30 ? 90   PRO B CA  1 
ATOM   3113 C  C   . PRO B 1 112 ? 109.953 79.593  107.436 1.00 22.30 ? 90   PRO B C   1 
ATOM   3114 O  O   . PRO B 1 112 ? 109.584 78.783  108.291 1.00 22.30 ? 90   PRO B O   1 
ATOM   3115 C  CB  . PRO B 1 112 ? 108.656 81.078  105.867 1.00 22.30 ? 90   PRO B CB  1 
ATOM   3116 C  CG  . PRO B 1 112 ? 107.292 80.965  106.439 1.00 22.30 ? 90   PRO B CG  1 
ATOM   3117 C  CD  . PRO B 1 112 ? 106.830 79.545  106.233 1.00 22.30 ? 90   PRO B CD  1 
ATOM   3118 N  N   . TRP B 1 113 ? 110.974 80.434  107.618 1.00 23.61 ? 91   TRP B N   1 
ATOM   3119 C  CA  . TRP B 1 113 ? 111.746 80.444  108.857 1.00 23.61 ? 91   TRP B CA  1 
ATOM   3120 C  C   . TRP B 1 113 ? 110.866 80.763  110.059 1.00 23.61 ? 91   TRP B C   1 
ATOM   3121 O  O   . TRP B 1 113 ? 110.974 80.120  111.108 1.00 23.61 ? 91   TRP B O   1 
ATOM   3122 C  CB  . TRP B 1 113 ? 112.889 81.451  108.734 1.00 23.61 ? 91   TRP B CB  1 
ATOM   3123 C  CG  . TRP B 1 113 ? 113.598 81.783  110.012 1.00 23.61 ? 91   TRP B CG  1 
ATOM   3124 C  CD1 . TRP B 1 113 ? 113.501 82.942  110.722 1.00 23.61 ? 91   TRP B CD1 1 
ATOM   3125 C  CD2 . TRP B 1 113 ? 114.530 80.957  110.719 1.00 23.61 ? 91   TRP B CD2 1 
ATOM   3126 N  NE1 . TRP B 1 113 ? 114.309 82.889  111.829 1.00 23.61 ? 91   TRP B NE1 1 
ATOM   3127 C  CE2 . TRP B 1 113 ? 114.952 81.681  111.850 1.00 23.61 ? 91   TRP B CE2 1 
ATOM   3128 C  CE3 . TRP B 1 113 ? 115.045 79.676  110.508 1.00 23.61 ? 91   TRP B CE3 1 
ATOM   3129 C  CZ2 . TRP B 1 113 ? 115.860 81.165  112.768 1.00 23.61 ? 91   TRP B CZ2 1 
ATOM   3130 C  CZ3 . TRP B 1 113 ? 115.946 79.168  111.420 1.00 23.61 ? 91   TRP B CZ3 1 
ATOM   3131 C  CH2 . TRP B 1 113 ? 116.345 79.910  112.535 1.00 23.61 ? 91   TRP B CH2 1 
ATOM   3132 N  N   . LEU B 1 114 ? 109.985 81.750  109.925 1.00 22.24 ? 92   LEU B N   1 
ATOM   3133 C  CA  . LEU B 1 114 ? 109.074 82.122  111.005 1.00 22.24 ? 92   LEU B CA  1 
ATOM   3134 C  C   . LEU B 1 114 ? 107.972 81.076  111.087 1.00 22.24 ? 92   LEU B C   1 
ATOM   3135 O  O   . LEU B 1 114 ? 107.067 81.036  110.252 1.00 22.24 ? 92   LEU B O   1 
ATOM   3136 C  CB  . LEU B 1 114 ? 108.501 83.512  110.771 1.00 22.24 ? 92   LEU B CB  1 
ATOM   3137 C  CG  . LEU B 1 114 ? 107.390 83.934  111.732 1.00 22.24 ? 92   LEU B CG  1 
ATOM   3138 C  CD1 . LEU B 1 114 ? 107.914 84.088  113.147 1.00 22.24 ? 92   LEU B CD1 1 
ATOM   3139 C  CD2 . LEU B 1 114 ? 106.761 85.213  111.245 1.00 22.24 ? 92   LEU B CD2 1 
ATOM   3140 N  N   . TYR B 1 115 ? 108.048 80.221  112.104 1.00 23.72 ? 93   TYR B N   1 
ATOM   3141 C  CA  . TYR B 1 115 ? 107.128 79.095  112.205 1.00 23.72 ? 93   TYR B CA  1 
ATOM   3142 C  C   . TYR B 1 115 ? 105.809 79.508  112.845 1.00 23.72 ? 93   TYR B C   1 
ATOM   3143 O  O   . TYR B 1 115 ? 104.734 79.250  112.293 1.00 23.72 ? 93   TYR B O   1 
ATOM   3144 C  CB  . TYR B 1 115 ? 107.782 77.968  112.998 1.00 23.72 ? 93   TYR B CB  1 
ATOM   3145 C  CG  . TYR B 1 115 ? 106.922 76.742  113.116 1.00 23.72 ? 93   TYR B CG  1 
ATOM   3146 C  CD1 . TYR B 1 115 ? 106.892 75.801  112.102 1.00 23.72 ? 93   TYR B CD1 1 
ATOM   3147 C  CD2 . TYR B 1 115 ? 106.138 76.525  114.238 1.00 23.72 ? 93   TYR B CD2 1 
ATOM   3148 C  CE1 . TYR B 1 115 ? 106.113 74.685  112.201 1.00 23.72 ? 93   TYR B CE1 1 
ATOM   3149 C  CE2 . TYR B 1 115 ? 105.349 75.409  114.345 1.00 23.72 ? 93   TYR B CE2 1 
ATOM   3150 C  CZ  . TYR B 1 115 ? 105.341 74.490  113.324 1.00 23.72 ? 93   TYR B CZ  1 
ATOM   3151 O  OH  . TYR B 1 115 ? 104.558 73.368  113.424 1.00 23.72 ? 93   TYR B OH  1 
ATOM   3152 N  N   . THR B 1 116 ? 105.874 80.145  114.012 1.00 23.58 ? 94   THR B N   1 
ATOM   3153 C  CA  . THR B 1 116 ? 104.706 80.671  114.698 1.00 23.58 ? 94   THR B CA  1 
ATOM   3154 C  C   . THR B 1 116 ? 105.095 81.962  115.400 1.00 23.58 ? 94   THR B C   1 
ATOM   3155 O  O   . THR B 1 116 ? 106.251 82.391  115.370 1.00 23.58 ? 94   THR B O   1 
ATOM   3156 C  CB  . THR B 1 116 ? 104.134 79.684  115.724 1.00 23.58 ? 94   THR B CB  1 
ATOM   3157 O  OG1 . THR B 1 116 ? 105.199 79.114  116.492 1.00 23.58 ? 94   THR B OG1 1 
ATOM   3158 C  CG2 . THR B 1 116 ? 103.354 78.582  115.050 1.00 23.58 ? 94   THR B CG2 1 
ATOM   3159 N  N   . ALA B 1 117 ? 104.105 82.582  116.033 1.00 24.40 ? 95   ALA B N   1 
ATOM   3160 C  CA  . ALA B 1 117 ? 104.318 83.708  116.925 1.00 24.40 ? 95   ALA B CA  1 
ATOM   3161 C  C   . ALA B 1 117 ? 103.162 83.743  117.911 1.00 24.40 ? 95   ALA B C   1 
ATOM   3162 O  O   . ALA B 1 117 ? 102.115 83.131  117.687 1.00 24.40 ? 95   ALA B O   1 
ATOM   3163 C  CB  . ALA B 1 117 ? 104.432 85.027  116.158 1.00 24.40 ? 95   ALA B CB  1 
ATOM   3164 N  N   . CYS B 1 118 ? 103.365 84.461  119.017 1.00 26.52 ? 96   CYS B N   1 
ATOM   3165 C  CA  . CYS B 1 118 ? 102.336 84.525  120.051 1.00 26.52 ? 96   CYS B CA  1 
ATOM   3166 C  C   . CYS B 1 118 ? 101.040 85.112  119.506 1.00 26.52 ? 96   CYS B C   1 
ATOM   3167 O  O   . CYS B 1 118 ? 99.951  84.606  119.794 1.00 26.52 ? 96   CYS B O   1 
ATOM   3168 C  CB  . CYS B 1 118 ? 102.833 85.344  121.241 1.00 26.52 ? 96   CYS B CB  1 
ATOM   3169 S  SG  . CYS B 1 118 ? 102.753 87.121  120.987 1.00 26.52 ? 96   CYS B SG  1 
ATOM   3170 N  N   . GLY B 1 119 ? 101.139 86.174  118.712 1.00 25.37 ? 97   GLY B N   1 
ATOM   3171 C  CA  . GLY B 1 119 ? 99.979  86.782  118.099 1.00 25.37 ? 97   GLY B CA  1 
ATOM   3172 C  C   . GLY B 1 119 ? 99.268  87.819  118.936 1.00 25.37 ? 97   GLY B C   1 
ATOM   3173 O  O   . GLY B 1 119 ? 98.190  88.273  118.537 1.00 25.37 ? 97   GLY B O   1 
ATOM   3174 N  N   . HIS B 1 120 ? 99.830  88.208  120.082 1.00 26.90 ? 98   HIS B N   1 
ATOM   3175 C  CA  . HIS B 1 120 ? 99.196  89.199  120.939 1.00 26.90 ? 98   HIS B CA  1 
ATOM   3176 C  C   . HIS B 1 120 ? 100.151 90.238  121.506 1.00 26.90 ? 98   HIS B C   1 
ATOM   3177 O  O   . HIS B 1 120 ? 99.695  91.131  122.224 1.00 26.90 ? 98   HIS B O   1 
ATOM   3178 C  CB  . HIS B 1 120 ? 98.462  88.508  122.099 1.00 26.90 ? 98   HIS B CB  1 
ATOM   3179 C  CG  . HIS B 1 120 ? 99.326  87.578  122.892 1.00 26.90 ? 98   HIS B CG  1 
ATOM   3180 N  ND1 . HIS B 1 120 ? 100.255 88.022  123.807 1.00 26.90 ? 98   HIS B ND1 1 
ATOM   3181 C  CD2 . HIS B 1 120 ? 99.405  86.227  122.902 1.00 26.90 ? 98   HIS B CD2 1 
ATOM   3182 C  CE1 . HIS B 1 120 ? 100.867 86.985  124.348 1.00 26.90 ? 98   HIS B CE1 1 
ATOM   3183 N  NE2 . HIS B 1 120 ? 100.369 85.884  123.817 1.00 26.90 ? 98   HIS B NE2 1 
ATOM   3184 N  N   . CYS B 1 121 ? 101.447 90.158  121.220 1.00 23.06 ? 99   CYS B N   1 
ATOM   3185 C  CA  . CYS B 1 121 ? 102.384 91.129  121.760 1.00 23.06 ? 99   CYS B CA  1 
ATOM   3186 C  C   . CYS B 1 121 ? 102.424 92.369  120.870 1.00 23.06 ? 99   CYS B C   1 
ATOM   3187 O  O   . CYS B 1 121 ? 101.766 92.445  119.830 1.00 23.06 ? 99   CYS B O   1 
ATOM   3188 C  CB  . CYS B 1 121 ? 103.772 90.509  121.914 1.00 23.06 ? 99   CYS B CB  1 
ATOM   3189 S  SG  . CYS B 1 121 ? 104.690 90.240  120.378 1.00 23.06 ? 99   CYS B SG  1 
ATOM   3190 N  N   . ARG B 1 122 ? 103.221 93.355  121.280 1.00 22.27 ? 100  ARG B N   1 
ATOM   3191 C  CA  . ARG B 1 122 ? 103.335 94.611  120.551 1.00 22.27 ? 100  ARG B CA  1 
ATOM   3192 C  C   . ARG B 1 122 ? 103.917 94.430  119.158 1.00 22.27 ? 100  ARG B C   1 
ATOM   3193 O  O   . ARG B 1 122 ? 103.792 95.334  118.325 1.00 22.27 ? 100  ARG B O   1 
ATOM   3194 C  CB  . ARG B 1 122 ? 104.198 95.588  121.351 1.00 22.27 ? 100  ARG B CB  1 
ATOM   3195 C  CG  . ARG B 1 122 ? 104.154 97.021  120.868 1.00 22.27 ? 100  ARG B CG  1 
ATOM   3196 C  CD  . ARG B 1 122 ? 105.198 97.859  121.575 1.00 22.27 ? 100  ARG B CD  1 
ATOM   3197 N  NE  . ARG B 1 122 ? 105.231 97.584  123.008 1.00 22.27 ? 100  ARG B NE  1 
ATOM   3198 C  CZ  . ARG B 1 122 ? 104.394 98.117  123.891 1.00 22.27 ? 100  ARG B CZ  1 
ATOM   3199 N  NH1 . ARG B 1 122 ? 103.449 98.956  123.489 1.00 22.27 ? 100  ARG B NH1 1 
ATOM   3200 N  NH2 . ARG B 1 122 ? 104.501 97.812  125.175 1.00 22.27 ? 100  ARG B NH2 1 
ATOM   3201 N  N   . HIS B 1 123 ? 104.540 93.288  118.884 1.00 20.31 ? 101  HIS B N   1 
ATOM   3202 C  CA  . HIS B 1 123 ? 105.123 93.012  117.580 1.00 20.31 ? 101  HIS B CA  1 
ATOM   3203 C  C   . HIS B 1 123 ? 104.148 92.296  116.657 1.00 20.31 ? 101  HIS B C   1 
ATOM   3204 O  O   . HIS B 1 123 ? 104.037 92.648  115.480 1.00 20.31 ? 101  HIS B O   1 
ATOM   3205 C  CB  . HIS B 1 123 ? 106.398 92.186  117.751 1.00 20.31 ? 101  HIS B CB  1 
ATOM   3206 C  CG  . HIS B 1 123 ? 107.454 92.877  118.555 1.00 20.31 ? 101  HIS B CG  1 
ATOM   3207 N  ND1 . HIS B 1 123 ? 108.097 92.275  119.613 1.00 20.31 ? 101  HIS B ND1 1 
ATOM   3208 C  CD2 . HIS B 1 123 ? 107.974 94.123  118.458 1.00 20.31 ? 101  HIS B CD2 1 
ATOM   3209 C  CE1 . HIS B 1 123 ? 108.970 93.119  120.133 1.00 20.31 ? 101  HIS B CE1 1 
ATOM   3210 N  NE2 . HIS B 1 123 ? 108.916 94.247  119.449 1.00 20.31 ? 101  HIS B NE2 1 
ATOM   3211 N  N   . CYS B 1 124 ? 103.423 91.306  117.169 1.00 21.17 ? 102  CYS B N   1 
ATOM   3212 C  CA  . CYS B 1 124 ? 102.489 90.571  116.327 1.00 21.17 ? 102  CYS B CA  1 
ATOM   3213 C  C   . CYS B 1 124 ? 101.242 91.389  116.010 1.00 21.17 ? 102  CYS B C   1 
ATOM   3214 O  O   . CYS B 1 124 ? 100.655 91.225  114.935 1.00 21.17 ? 102  CYS B O   1 
ATOM   3215 C  CB  . CYS B 1 124 ? 102.118 89.260  117.002 1.00 21.17 ? 102  CYS B CB  1 
ATOM   3216 S  SG  . CYS B 1 124 ? 103.537 88.220  117.384 1.00 21.17 ? 102  CYS B SG  1 
ATOM   3217 N  N   . LEU B 1 125 ? 100.821 92.265  116.924 1.00 19.94 ? 103  LEU B N   1 
ATOM   3218 C  CA  . LEU B 1 125 ? 99.711  93.162  116.624 1.00 19.94 ? 103  LEU B CA  1 
ATOM   3219 C  C   . LEU B 1 125 ? 100.133 94.268  115.666 1.00 19.94 ? 103  LEU B C   1 
ATOM   3220 O  O   . LEU B 1 125 ? 99.314  94.750  114.876 1.00 19.94 ? 103  LEU B O   1 
ATOM   3221 C  CB  . LEU B 1 125 ? 99.156  93.765  117.912 1.00 19.94 ? 103  LEU B CB  1 
ATOM   3222 C  CG  . LEU B 1 125 ? 98.634  92.804  118.977 1.00 19.94 ? 103  LEU B CG  1 
ATOM   3223 C  CD1 . LEU B 1 125 ? 98.096  93.584  120.162 1.00 19.94 ? 103  LEU B CD1 1 
ATOM   3224 C  CD2 . LEU B 1 125 ? 97.572  91.885  118.407 1.00 19.94 ? 103  LEU B CD2 1 
ATOM   3225 N  N   . GLY B 1 126 ? 101.394 94.682  115.721 1.00 18.97 ? 104  GLY B N   1 
ATOM   3226 C  CA  . GLY B 1 126 ? 101.925 95.691  114.832 1.00 18.97 ? 104  GLY B CA  1 
ATOM   3227 C  C   . GLY B 1 126 ? 102.378 95.196  113.482 1.00 18.97 ? 104  GLY B C   1 
ATOM   3228 O  O   . GLY B 1 126 ? 102.932 95.974  112.702 1.00 18.97 ? 104  GLY B O   1 
ATOM   3229 N  N   . GLY B 1 127 ? 102.156 93.920  113.173 1.00 19.39 ? 105  GLY B N   1 
ATOM   3230 C  CA  . GLY B 1 127 ? 102.646 93.361  111.930 1.00 19.39 ? 105  GLY B CA  1 
ATOM   3231 C  C   . GLY B 1 127 ? 104.144 93.183  111.867 1.00 19.39 ? 105  GLY B C   1 
ATOM   3232 O  O   . GLY B 1 127 ? 104.719 93.230  110.778 1.00 19.39 ? 105  GLY B O   1 
ATOM   3233 N  N   . TRP B 1 128 ? 104.794 92.982  113.011 1.00 20.03 ? 106  TRP B N   1 
ATOM   3234 C  CA  . TRP B 1 128 ? 106.228 92.735  113.081 1.00 20.03 ? 106  TRP B CA  1 
ATOM   3235 C  C   . TRP B 1 128 ? 106.485 91.403  113.762 1.00 20.03 ? 106  TRP B C   1 
ATOM   3236 O  O   . TRP B 1 128 ? 107.303 91.317  114.683 1.00 20.03 ? 106  TRP B O   1 
ATOM   3237 C  CB  . TRP B 1 128 ? 106.943 93.852  113.837 1.00 20.03 ? 106  TRP B CB  1 
ATOM   3238 C  CG  . TRP B 1 128 ? 107.305 95.002  112.985 1.00 20.03 ? 106  TRP B CG  1 
ATOM   3239 C  CD1 . TRP B 1 128 ? 106.617 96.168  112.849 1.00 20.03 ? 106  TRP B CD1 1 
ATOM   3240 C  CD2 . TRP B 1 128 ? 108.452 95.109  112.138 1.00 20.03 ? 106  TRP B CD2 1 
ATOM   3241 N  NE1 . TRP B 1 128 ? 107.264 96.998  111.968 1.00 20.03 ? 106  TRP B NE1 1 
ATOM   3242 C  CE2 . TRP B 1 128 ? 108.395 96.370  111.519 1.00 20.03 ? 106  TRP B CE2 1 
ATOM   3243 C  CE3 . TRP B 1 128 ? 109.523 94.262  111.845 1.00 20.03 ? 106  TRP B CE3 1 
ATOM   3244 C  CZ2 . TRP B 1 128 ? 109.365 96.803  110.622 1.00 20.03 ? 106  TRP B CZ2 1 
ATOM   3245 C  CZ3 . TRP B 1 128 ? 110.485 94.694  110.955 1.00 20.03 ? 106  TRP B CZ3 1 
ATOM   3246 C  CH2 . TRP B 1 128 ? 110.400 95.952  110.354 1.00 20.03 ? 106  TRP B CH2 1 
ATOM   3247 N  N   . GLU B 1 129 ? 105.791 90.361  113.315 1.00 20.88 ? 107  GLU B N   1 
ATOM   3248 C  CA  . GLU B 1 129 ? 105.775 89.079  114.003 1.00 20.88 ? 107  GLU B CA  1 
ATOM   3249 C  C   . GLU B 1 129 ? 107.132 88.388  114.023 1.00 20.88 ? 107  GLU B C   1 
ATOM   3250 O  O   . GLU B 1 129 ? 107.298 87.423  114.774 1.00 20.88 ? 107  GLU B O   1 
ATOM   3251 C  CB  . GLU B 1 129 ? 104.727 88.168  113.362 1.00 20.88 ? 107  GLU B CB  1 
ATOM   3252 C  CG  . GLU B 1 129 ? 104.834 88.050  111.851 1.00 20.88 ? 107  GLU B CG  1 
ATOM   3253 C  CD  . GLU B 1 129 ? 103.939 89.020  111.107 1.00 20.88 ? 107  GLU B CD  1 
ATOM   3254 O  OE1 . GLU B 1 129 ? 103.606 90.084  111.667 1.00 20.88 ? 107  GLU B OE1 1 
ATOM   3255 O  OE2 . GLU B 1 129 ? 103.559 88.711  109.959 1.00 20.88 ? 107  GLU B OE2 1 
ATOM   3256 N  N   . THR B 1 130 ? 108.101 88.843  113.232 1.00 20.86 ? 108  THR B N   1 
ATOM   3257 C  CA  . THR B 1 130 ? 109.440 88.272  113.279 1.00 20.86 ? 108  THR B CA  1 
ATOM   3258 C  C   . THR B 1 130 ? 110.259 88.779  114.456 1.00 20.86 ? 108  THR B C   1 
ATOM   3259 O  O   . THR B 1 130 ? 111.313 88.207  114.749 1.00 20.86 ? 108  THR B O   1 
ATOM   3260 C  CB  . THR B 1 130 ? 110.183 88.566  111.978 1.00 20.86 ? 108  THR B CB  1 
ATOM   3261 O  OG1 . THR B 1 130 ? 110.182 89.977  111.735 1.00 20.86 ? 108  THR B OG1 1 
ATOM   3262 C  CG2 . THR B 1 130 ? 109.507 87.858  110.830 1.00 20.86 ? 108  THR B CG2 1 
ATOM   3263 N  N   . LEU B 1 131 ? 109.800 89.826  115.132 1.00 20.69 ? 109  LEU B N   1 
ATOM   3264 C  CA  . LEU B 1 131 ? 110.461 90.355  116.313 1.00 20.69 ? 109  LEU B CA  1 
ATOM   3265 C  C   . LEU B 1 131 ? 109.890 89.793  117.604 1.00 20.69 ? 109  LEU B C   1 
ATOM   3266 O  O   . LEU B 1 131 ? 110.330 90.193  118.683 1.00 20.69 ? 109  LEU B O   1 
ATOM   3267 C  CB  . LEU B 1 131 ? 110.363 91.879  116.329 1.00 20.69 ? 109  LEU B CB  1 
ATOM   3268 C  CG  . LEU B 1 131 ? 111.107 92.581  115.197 1.00 20.69 ? 109  LEU B CG  1 
ATOM   3269 C  CD1 . LEU B 1 131 ? 110.768 94.050  115.175 1.00 20.69 ? 109  LEU B CD1 1 
ATOM   3270 C  CD2 . LEU B 1 131 ? 112.598 92.378  115.343 1.00 20.69 ? 109  LEU B CD2 1 
ATOM   3271 N  N   . CYS B 1 132 ? 108.922 88.886  117.517 1.00 23.62 ? 110  CYS B N   1 
ATOM   3272 C  CA  . CYS B 1 132 ? 108.303 88.317  118.699 1.00 23.62 ? 110  CYS B CA  1 
ATOM   3273 C  C   . CYS B 1 132 ? 109.319 87.498  119.493 1.00 23.62 ? 110  CYS B C   1 
ATOM   3274 O  O   . CYS B 1 132 ? 110.406 87.166  119.017 1.00 23.62 ? 110  CYS B O   1 
ATOM   3275 C  CB  . CYS B 1 132 ? 107.111 87.450  118.302 1.00 23.62 ? 110  CYS B CB  1 
ATOM   3276 S  SG  . CYS B 1 132 ? 106.197 86.727  119.674 1.00 23.62 ? 110  CYS B SG  1 
ATOM   3277 N  N   . GLU B 1 133 ? 108.945 87.171  120.729 1.00 25.30 ? 111  GLU B N   1 
ATOM   3278 C  CA  . GLU B 1 133 ? 109.784 86.381  121.619 1.00 25.30 ? 111  GLU B CA  1 
ATOM   3279 C  C   . GLU B 1 133 ? 109.272 84.969  121.831 1.00 25.30 ? 111  GLU B C   1 
ATOM   3280 O  O   . GLU B 1 133 ? 110.074 84.063  122.060 1.00 25.30 ? 111  GLU B O   1 
ATOM   3281 C  CB  . GLU B 1 133 ? 109.909 87.068  122.984 1.00 25.30 ? 111  GLU B CB  1 
ATOM   3282 C  CG  . GLU B 1 133 ? 110.162 88.561  122.919 1.00 25.30 ? 111  GLU B CG  1 
ATOM   3283 C  CD  . GLU B 1 133 ? 111.613 88.910  122.657 1.00 25.30 ? 111  GLU B CD  1 
ATOM   3284 O  OE1 . GLU B 1 133 ? 112.008 90.056  122.958 1.00 25.30 ? 111  GLU B OE1 1 
ATOM   3285 O  OE2 . GLU B 1 133 ? 112.361 88.046  122.157 1.00 25.30 ? 111  GLU B OE2 1 
ATOM   3286 N  N   . SER B 1 134 ? 107.959 84.762  121.764 1.00 25.75 ? 112  SER B N   1 
ATOM   3287 C  CA  . SER B 1 134 ? 107.367 83.436  121.838 1.00 25.75 ? 112  SER B CA  1 
ATOM   3288 C  C   . SER B 1 134 ? 107.287 82.769  120.473 1.00 25.75 ? 112  SER B C   1 
ATOM   3289 O  O   . SER B 1 134 ? 106.474 81.859  120.281 1.00 25.75 ? 112  SER B O   1 
ATOM   3290 C  CB  . SER B 1 134 ? 105.978 83.516  122.474 1.00 25.75 ? 112  SER B CB  1 
ATOM   3291 O  OG  . SER B 1 134 ? 105.323 82.261  122.441 1.00 25.75 ? 112  SER B OG  1 
ATOM   3292 N  N   . GLN B 1 135 ? 108.104 83.213  119.524 1.00 23.40 ? 113  GLN B N   1 
ATOM   3293 C  CA  . GLN B 1 135 ? 108.106 82.670  118.177 1.00 23.40 ? 113  GLN B CA  1 
ATOM   3294 C  C   . GLN B 1 135 ? 108.996 81.441  118.101 1.00 23.40 ? 113  GLN B C   1 
ATOM   3295 O  O   . GLN B 1 135 ? 109.981 81.313  118.832 1.00 23.40 ? 113  GLN B O   1 
ATOM   3296 C  CB  . GLN B 1 135 ? 108.588 83.712  117.166 1.00 23.40 ? 113  GLN B CB  1 
ATOM   3297 C  CG  . GLN B 1 135 ? 109.995 84.224  117.418 1.00 23.40 ? 113  GLN B CG  1 
ATOM   3298 C  CD  . GLN B 1 135 ? 110.626 84.810  116.177 1.00 23.40 ? 113  GLN B CD  1 
ATOM   3299 O  OE1 . GLN B 1 135 ? 110.491 84.263  115.087 1.00 23.40 ? 113  GLN B OE1 1 
ATOM   3300 N  NE2 . GLN B 1 135 ? 111.318 85.930  116.333 1.00 23.40 ? 113  GLN B NE2 1 
ATOM   3301 N  N   . LEU B 1 136 ? 108.633 80.534  117.211 1.00 24.10 ? 114  LEU B N   1 
ATOM   3302 C  CA  . LEU B 1 136 ? 109.431 79.364  116.918 1.00 24.10 ? 114  LEU B CA  1 
ATOM   3303 C  C   . LEU B 1 136 ? 110.129 79.569  115.578 1.00 24.10 ? 114  LEU B C   1 
ATOM   3304 O  O   . LEU B 1 136 ? 110.024 80.627  114.951 1.00 24.10 ? 114  LEU B O   1 
ATOM   3305 C  CB  . LEU B 1 136 ? 108.551 78.116  116.927 1.00 24.10 ? 114  LEU B CB  1 
ATOM   3306 C  CG  . LEU B 1 136 ? 107.799 77.818  118.226 1.00 24.10 ? 114  LEU B CG  1 
ATOM   3307 C  CD1 . LEU B 1 136 ? 106.952 76.576  118.056 1.00 24.10 ? 114  LEU B CD1 1 
ATOM   3308 C  CD2 . LEU B 1 136 ? 108.759 77.658  119.391 1.00 24.10 ? 114  LEU B CD2 1 
ATOM   3309 N  N   . ASN B 1 137 ? 110.860 78.556  115.129 1.00 24.34 ? 115  ASN B N   1 
ATOM   3310 C  CA  . ASN B 1 137 ? 111.545 78.630  113.848 1.00 24.34 ? 115  ASN B CA  1 
ATOM   3311 C  C   . ASN B 1 137 ? 111.555 77.247  113.220 1.00 24.34 ? 115  ASN B C   1 
ATOM   3312 O  O   . ASN B 1 137 ? 111.857 76.260  113.895 1.00 24.34 ? 115  ASN B O   1 
ATOM   3313 C  CB  . ASN B 1 137 ? 112.969 79.163  114.011 1.00 24.34 ? 115  ASN B CB  1 
ATOM   3314 C  CG  . ASN B 1 137 ? 113.000 80.591  114.519 1.00 24.34 ? 115  ASN B CG  1 
ATOM   3315 O  OD1 . ASN B 1 137 ? 112.652 81.523  113.798 1.00 24.34 ? 115  ASN B OD1 1 
ATOM   3316 N  ND2 . ASN B 1 137 ? 113.415 80.770  115.765 1.00 24.34 ? 115  ASN B ND2 1 
ATOM   3317 N  N   . THR B 1 138 ? 111.217 77.184  111.937 1.00 25.17 ? 116  THR B N   1 
ATOM   3318 C  CA  . THR B 1 138 ? 111.190 75.912  111.233 1.00 25.17 ? 116  THR B CA  1 
ATOM   3319 C  C   . THR B 1 138 ? 112.608 75.385  111.068 1.00 25.17 ? 116  THR B C   1 
ATOM   3320 O  O   . THR B 1 138 ? 113.503 76.107  110.618 1.00 25.17 ? 116  THR B O   1 
ATOM   3321 C  CB  . THR B 1 138 ? 110.524 76.071  109.871 1.00 25.17 ? 116  THR B CB  1 
ATOM   3322 O  OG1 . THR B 1 138 ? 109.274 76.752  110.029 1.00 25.17 ? 116  THR B OG1 1 
ATOM   3323 C  CG2 . THR B 1 138 ? 110.269 74.722  109.250 1.00 25.17 ? 116  THR B CG2 1 
ATOM   3324 N  N   . GLY B 1 139 ? 112.811 74.125  111.439 1.00 28.08 ? 117  GLY B N   1 
ATOM   3325 C  CA  . GLY B 1 139 ? 114.109 73.499  111.348 1.00 28.08 ? 117  GLY B CA  1 
ATOM   3326 C  C   . GLY B 1 139 ? 115.092 73.893  112.425 1.00 28.08 ? 117  GLY B C   1 
ATOM   3327 O  O   . GLY B 1 139 ? 116.192 73.330  112.468 1.00 28.08 ? 117  GLY B O   1 
ATOM   3328 N  N   . TYR B 1 140 ? 114.743 74.845  113.290 1.00 30.08 ? 118  TYR B N   1 
ATOM   3329 C  CA  . TYR B 1 140 ? 115.597 75.226  114.408 1.00 30.08 ? 118  TYR B CA  1 
ATOM   3330 C  C   . TYR B 1 140 ? 114.938 74.928  115.747 1.00 30.08 ? 118  TYR B C   1 
ATOM   3331 O  O   . TYR B 1 140 ? 115.499 74.182  116.555 1.00 30.08 ? 118  TYR B O   1 
ATOM   3332 C  CB  . TYR B 1 140 ? 115.951 76.710  114.303 1.00 30.08 ? 118  TYR B CB  1 
ATOM   3333 C  CG  . TYR B 1 140 ? 117.223 77.090  115.010 1.00 30.08 ? 118  TYR B CG  1 
ATOM   3334 C  CD1 . TYR B 1 140 ? 117.242 77.321  116.377 1.00 30.08 ? 118  TYR B CD1 1 
ATOM   3335 C  CD2 . TYR B 1 140 ? 118.407 77.231  114.305 1.00 30.08 ? 118  TYR B CD2 1 
ATOM   3336 C  CE1 . TYR B 1 140 ? 118.409 77.676  117.022 1.00 30.08 ? 118  TYR B CE1 1 
ATOM   3337 C  CE2 . TYR B 1 140 ? 119.575 77.581  114.938 1.00 30.08 ? 118  TYR B CE2 1 
ATOM   3338 C  CZ  . TYR B 1 140 ? 119.573 77.805  116.294 1.00 30.08 ? 118  TYR B CZ  1 
ATOM   3339 O  OH  . TYR B 1 140 ? 120.744 78.152  116.923 1.00 30.08 ? 118  TYR B OH  1 
ATOM   3340 N  N   . SER B 1 141 ? 113.753 75.478  115.999 1.00 26.52 ? 119  SER B N   1 
ATOM   3341 C  CA  . SER B 1 141 ? 113.009 75.190  117.215 1.00 26.52 ? 119  SER B CA  1 
ATOM   3342 C  C   . SER B 1 141 ? 111.993 74.075  117.032 1.00 26.52 ? 119  SER B C   1 
ATOM   3343 O  O   . SER B 1 141 ? 111.536 73.506  118.028 1.00 26.52 ? 119  SER B O   1 
ATOM   3344 C  CB  . SER B 1 141 ? 112.291 76.448  117.712 1.00 26.52 ? 119  SER B CB  1 
ATOM   3345 O  OG  . SER B 1 141 ? 113.215 77.473  118.024 1.00 26.52 ? 119  SER B OG  1 
ATOM   3346 N  N   . VAL B 1 142 ? 111.623 73.771  115.789 1.00 26.81 ? 120  VAL B N   1 
ATOM   3347 C  CA  . VAL B 1 142 ? 110.708 72.689  115.451 1.00 26.81 ? 120  VAL B CA  1 
ATOM   3348 C  C   . VAL B 1 142 ? 111.273 71.976  114.230 1.00 26.81 ? 120  VAL B C   1 
ATOM   3349 O  O   . VAL B 1 142 ? 112.193 72.463  113.575 1.00 26.81 ? 120  VAL B O   1 
ATOM   3350 C  CB  . VAL B 1 142 ? 109.276 73.194  115.178 1.00 26.81 ? 120  VAL B CB  1 
ATOM   3351 C  CG1 . VAL B 1 142 ? 108.615 73.639  116.467 1.00 26.81 ? 120  VAL B CG1 1 
ATOM   3352 C  CG2 . VAL B 1 142 ? 109.304 74.332  114.181 1.00 26.81 ? 120  VAL B CG2 1 
ATOM   3353 N  N   . ASN B 1 143 ? 110.722 70.802  113.934 1.00 29.86 ? 121  ASN B N   1 
ATOM   3354 C  CA  . ASN B 1 143 ? 111.194 70.037  112.787 1.00 29.86 ? 121  ASN B CA  1 
ATOM   3355 C  C   . ASN B 1 143 ? 110.908 70.788  111.493 1.00 29.86 ? 121  ASN B C   1 
ATOM   3356 O  O   . ASN B 1 143 ? 109.861 71.423  111.341 1.00 29.86 ? 121  ASN B O   1 
ATOM   3357 C  CB  . ASN B 1 143 ? 110.540 68.659  112.755 1.00 29.86 ? 121  ASN B CB  1 
ATOM   3358 C  CG  . ASN B 1 143 ? 111.004 67.770  113.885 1.00 29.86 ? 121  ASN B CG  1 
ATOM   3359 O  OD1 . ASN B 1 143 ? 112.037 68.021  114.503 1.00 29.86 ? 121  ASN B OD1 1 
ATOM   3360 N  ND2 . ASN B 1 143 ? 110.245 66.717  114.159 1.00 29.86 ? 121  ASN B ND2 1 
ATOM   3361 N  N   . GLY B 1 144 ? 111.850 70.706  110.552 1.00 30.18 ? 122  GLY B N   1 
ATOM   3362 C  CA  . GLY B 1 144 ? 111.841 71.524  109.369 1.00 30.18 ? 122  GLY B CA  1 
ATOM   3363 C  C   . GLY B 1 144 ? 111.567 70.751  108.097 1.00 30.18 ? 122  GLY B C   1 
ATOM   3364 O  O   . GLY B 1 144 ? 111.045 69.628  108.110 1.00 30.18 ? 122  GLY B O   1 
ATOM   3365 N  N   . GLY B 1 145 ? 111.933 71.365  106.974 1.00 32.74 ? 123  GLY B N   1 
ATOM   3366 C  CA  . GLY B 1 145 ? 111.626 70.900  105.640 1.00 32.74 ? 123  GLY B CA  1 
ATOM   3367 C  C   . GLY B 1 145 ? 112.569 69.888  105.036 1.00 32.74 ? 123  GLY B C   1 
ATOM   3368 O  O   . GLY B 1 145 ? 112.379 69.509  103.877 1.00 32.74 ? 123  GLY B O   1 
ATOM   3369 N  N   . PHE B 1 146 ? 113.581 69.429  105.769 1.00 33.45 ? 124  PHE B N   1 
ATOM   3370 C  CA  . PHE B 1 146 ? 114.465 68.393  105.250 1.00 33.45 ? 124  PHE B CA  1 
ATOM   3371 C  C   . PHE B 1 146 ? 113.829 67.023  105.414 1.00 33.45 ? 124  PHE B C   1 
ATOM   3372 O  O   . PHE B 1 146 ? 114.431 66.123  106.005 1.00 33.45 ? 124  PHE B O   1 
ATOM   3373 C  CB  . PHE B 1 146 ? 115.819 68.416  105.958 1.00 33.45 ? 124  PHE B CB  1 
ATOM   3374 C  CG  . PHE B 1 146 ? 116.702 69.549  105.543 1.00 33.45 ? 124  PHE B CG  1 
ATOM   3375 C  CD1 . PHE B 1 146 ? 116.327 70.399  104.523 1.00 33.45 ? 124  PHE B CD1 1 
ATOM   3376 C  CD2 . PHE B 1 146 ? 117.914 69.756  106.169 1.00 33.45 ? 124  PHE B CD2 1 
ATOM   3377 C  CE1 . PHE B 1 146 ? 117.143 71.440  104.141 1.00 33.45 ? 124  PHE B CE1 1 
ATOM   3378 C  CE2 . PHE B 1 146 ? 118.735 70.797  105.789 1.00 33.45 ? 124  PHE B CE2 1 
ATOM   3379 C  CZ  . PHE B 1 146 ? 118.349 71.636  104.773 1.00 33.45 ? 124  PHE B CZ  1 
ATOM   3380 N  N   . ALA B 1 147 ? 112.619 66.855  104.896 1.00 36.39 ? 125  ALA B N   1 
ATOM   3381 C  CA  . ALA B 1 147 ? 111.879 65.616  105.077 1.00 36.39 ? 125  ALA B CA  1 
ATOM   3382 C  C   . ALA B 1 147 ? 110.826 65.520  103.984 1.00 36.39 ? 125  ALA B C   1 
ATOM   3383 O  O   . ALA B 1 147 ? 110.627 66.452  103.201 1.00 36.39 ? 125  ALA B O   1 
ATOM   3384 C  CB  . ALA B 1 147 ? 111.248 65.553  106.469 1.00 36.39 ? 125  ALA B CB  1 
ATOM   3385 N  N   . ASP B 1 148 ? 110.152 64.377  103.936 1.00 40.01 ? 126  ASP B N   1 
ATOM   3386 C  CA  . ASP B 1 148 ? 109.033 64.181  103.028 1.00 40.01 ? 126  ASP B CA  1 
ATOM   3387 C  C   . ASP B 1 148 ? 107.755 64.844  103.519 1.00 40.01 ? 126  ASP B C   1 
ATOM   3388 O  O   . ASP B 1 148 ? 106.833 65.039  102.723 1.00 40.01 ? 126  ASP B O   1 
ATOM   3389 C  CB  . ASP B 1 148 ? 108.773 62.685  102.821 1.00 40.01 ? 126  ASP B CB  1 
ATOM   3390 C  CG  . ASP B 1 148 ? 109.882 61.999  102.053 1.00 40.01 ? 126  ASP B CG  1 
ATOM   3391 O  OD1 . ASP B 1 148 ? 110.995 61.866  102.601 1.00 40.01 ? 126  ASP B OD1 1 
ATOM   3392 O  OD2 . ASP B 1 148 ? 109.638 61.585  100.900 1.00 40.01 ? 126  ASP B OD2 1 
ATOM   3393 N  N   . TYR B 1 149 ? 107.677 65.192  104.799 1.00 36.61 ? 127  TYR B N   1 
ATOM   3394 C  CA  . TYR B 1 149 ? 106.486 65.810  105.355 1.00 36.61 ? 127  TYR B CA  1 
ATOM   3395 C  C   . TYR B 1 149 ? 106.898 66.732  106.490 1.00 36.61 ? 127  TYR B C   1 
ATOM   3396 O  O   . TYR B 1 149 ? 107.990 66.614  107.049 1.00 36.61 ? 127  TYR B O   1 
ATOM   3397 C  CB  . TYR B 1 149 ? 105.483 64.769  105.860 1.00 36.61 ? 127  TYR B CB  1 
ATOM   3398 C  CG  . TYR B 1 149 ? 104.810 63.971  104.773 1.00 36.61 ? 127  TYR B CG  1 
ATOM   3399 C  CD1 . TYR B 1 149 ? 105.330 62.754  104.354 1.00 36.61 ? 127  TYR B CD1 1 
ATOM   3400 C  CD2 . TYR B 1 149 ? 103.645 64.426  104.174 1.00 36.61 ? 127  TYR B CD2 1 
ATOM   3401 C  CE1 . TYR B 1 149 ? 104.714 62.019  103.366 1.00 36.61 ? 127  TYR B CE1 1 
ATOM   3402 C  CE2 . TYR B 1 149 ? 103.019 63.695  103.187 1.00 36.61 ? 127  TYR B CE2 1 
ATOM   3403 C  CZ  . TYR B 1 149 ? 103.559 62.493  102.787 1.00 36.61 ? 127  TYR B CZ  1 
ATOM   3404 O  OH  . TYR B 1 149 ? 102.941 61.764  101.801 1.00 36.61 ? 127  TYR B OH  1 
ATOM   3405 N  N   . VAL B 1 150 ? 106.003 67.659  106.823 1.00 33.66 ? 128  VAL B N   1 
ATOM   3406 C  CA  . VAL B 1 150 ? 106.247 68.636  107.875 1.00 33.66 ? 128  VAL B CA  1 
ATOM   3407 C  C   . VAL B 1 150 ? 104.902 69.022  108.471 1.00 33.66 ? 128  VAL B C   1 
ATOM   3408 O  O   . VAL B 1 150 ? 103.843 68.691  107.934 1.00 33.66 ? 128  VAL B O   1 
ATOM   3409 C  CB  . VAL B 1 150 ? 107.004 69.876  107.336 1.00 33.66 ? 128  VAL B CB  1 
ATOM   3410 C  CG1 . VAL B 1 150 ? 106.045 70.837  106.677 1.00 33.66 ? 128  VAL B CG1 1 
ATOM   3411 C  CG2 . VAL B 1 150 ? 107.792 70.556  108.439 1.00 33.66 ? 128  VAL B CG2 1 
ATOM   3412 N  N   . VAL B 1 151 ? 104.948 69.709  109.609 1.00 31.66 ? 129  VAL B N   1 
ATOM   3413 C  CA  . VAL B 1 151 ? 103.766 70.269  110.250 1.00 31.66 ? 129  VAL B CA  1 
ATOM   3414 C  C   . VAL B 1 151 ? 104.029 71.745  110.487 1.00 31.66 ? 129  VAL B C   1 
ATOM   3415 O  O   . VAL B 1 151 ? 105.044 72.108  111.090 1.00 31.66 ? 129  VAL B O   1 
ATOM   3416 C  CB  . VAL B 1 151 ? 103.429 69.548  111.567 1.00 31.66 ? 129  VAL B CB  1 
ATOM   3417 C  CG1 . VAL B 1 151 ? 102.629 70.460  112.478 1.00 31.66 ? 129  VAL B CG1 1 
ATOM   3418 C  CG2 . VAL B 1 151 ? 102.645 68.288  111.277 1.00 31.66 ? 129  VAL B CG2 1 
ATOM   3419 N  N   . ALA B 1 152 ? 103.124 72.590  110.005 1.00 29.71 ? 130  ALA B N   1 
ATOM   3420 C  CA  . ALA B 1 152 ? 103.312 74.029  110.059 1.00 29.71 ? 130  ALA B CA  1 
ATOM   3421 C  C   . ALA B 1 152 ? 102.020 74.716  110.475 1.00 29.71 ? 130  ALA B C   1 
ATOM   3422 O  O   . ALA B 1 152 ? 100.936 74.131  110.445 1.00 29.71 ? 130  ALA B O   1 
ATOM   3423 C  CB  . ALA B 1 152 ? 103.787 74.578  108.713 1.00 29.71 ? 130  ALA B CB  1 
ATOM   3424 N  N   . ASP B 1 153 ? 102.159 75.965  110.894 1.00 28.83 ? 131  ASP B N   1 
ATOM   3425 C  CA  . ASP B 1 153 ? 101.003 76.789  111.212 1.00 28.83 ? 131  ASP B CA  1 
ATOM   3426 C  C   . ASP B 1 153 ? 100.463 77.407  109.928 1.00 28.83 ? 131  ASP B C   1 
ATOM   3427 O  O   . ASP B 1 153 ? 101.196 78.132  109.249 1.00 28.83 ? 131  ASP B O   1 
ATOM   3428 C  CB  . ASP B 1 153 ? 101.390 77.878  112.204 1.00 28.83 ? 131  ASP B CB  1 
ATOM   3429 C  CG  . ASP B 1 153 ? 100.189 78.556  112.845 1.00 28.83 ? 131  ASP B CG  1 
ATOM   3430 O  OD1 . ASP B 1 153 ? 99.126  78.657  112.198 1.00 28.83 ? 131  ASP B OD1 1 
ATOM   3431 O  OD2 . ASP B 1 153 ? 100.312 79.000  114.004 1.00 28.83 ? 131  ASP B OD2 1 
ATOM   3432 N  N   . PRO B 1 154 ? 99.206  77.151  109.561 1.00 28.41 ? 132  PRO B N   1 
ATOM   3433 C  CA  . PRO B 1 154 ? 98.656  77.764  108.342 1.00 28.41 ? 132  PRO B CA  1 
ATOM   3434 C  C   . PRO B 1 154 ? 98.653  79.277  108.375 1.00 28.41 ? 132  PRO B C   1 
ATOM   3435 O  O   . PRO B 1 154 ? 98.686  79.907  107.312 1.00 28.41 ? 132  PRO B O   1 
ATOM   3436 C  CB  . PRO B 1 154 ? 97.227  77.206  108.285 1.00 28.41 ? 132  PRO B CB  1 
ATOM   3437 C  CG  . PRO B 1 154 ? 96.928  76.799  109.686 1.00 28.41 ? 132  PRO B CG  1 
ATOM   3438 C  CD  . PRO B 1 154 ? 98.220  76.299  110.238 1.00 28.41 ? 132  PRO B CD  1 
ATOM   3439 N  N   . ASN B 1 155 ? 98.614  79.882  109.560 1.00 26.84 ? 133  ASN B N   1 
ATOM   3440 C  CA  . ASN B 1 155 ? 98.650  81.332  109.666 1.00 26.84 ? 133  ASN B CA  1 
ATOM   3441 C  C   . ASN B 1 155 ? 99.999  81.919  109.287 1.00 26.84 ? 133  ASN B C   1 
ATOM   3442 O  O   . ASN B 1 155 ? 100.101 83.141  109.142 1.00 26.84 ? 133  ASN B O   1 
ATOM   3443 C  CB  . ASN B 1 155 ? 98.293  81.758  111.087 1.00 26.84 ? 133  ASN B CB  1 
ATOM   3444 C  CG  . ASN B 1 155 ? 96.847  81.497  111.424 1.00 26.84 ? 133  ASN B CG  1 
ATOM   3445 O  OD1 . ASN B 1 155 ? 96.491  80.417  111.896 1.00 26.84 ? 133  ASN B OD1 1 
ATOM   3446 N  ND2 . ASN B 1 155 ? 95.999  82.489  111.186 1.00 26.84 ? 133  ASN B ND2 1 
ATOM   3447 N  N   . TYR B 1 156 ? 101.030 81.090  109.124 1.00 23.85 ? 134  TYR B N   1 
ATOM   3448 C  CA  . TYR B 1 156 ? 102.370 81.584  108.862 1.00 23.85 ? 134  TYR B CA  1 
ATOM   3449 C  C   . TYR B 1 156 ? 103.033 80.981  107.636 1.00 23.85 ? 134  TYR B C   1 
ATOM   3450 O  O   . TYR B 1 156 ? 104.134 81.417  107.285 1.00 23.85 ? 134  TYR B O   1 
ATOM   3451 C  CB  . TYR B 1 156 ? 103.268 81.355  110.087 1.00 23.85 ? 134  TYR B CB  1 
ATOM   3452 C  CG  . TYR B 1 156 ? 102.822 82.169  111.272 1.00 23.85 ? 134  TYR B CG  1 
ATOM   3453 C  CD1 . TYR B 1 156 ? 101.851 81.689  112.138 1.00 23.85 ? 134  TYR B CD1 1 
ATOM   3454 C  CD2 . TYR B 1 156 ? 103.347 83.430  111.508 1.00 23.85 ? 134  TYR B CD2 1 
ATOM   3455 C  CE1 . TYR B 1 156 ? 101.428 82.434  113.208 1.00 23.85 ? 134  TYR B CE1 1 
ATOM   3456 C  CE2 . TYR B 1 156 ? 102.929 84.182  112.578 1.00 23.85 ? 134  TYR B CE2 1 
ATOM   3457 C  CZ  . TYR B 1 156 ? 101.969 83.680  113.425 1.00 23.85 ? 134  TYR B CZ  1 
ATOM   3458 O  OH  . TYR B 1 156 ? 101.548 84.428  114.499 1.00 23.85 ? 134  TYR B OH  1 
ATOM   3459 N  N   . VAL B 1 157 ? 102.411 80.005  106.974 1.00 24.01 ? 135  VAL B N   1 
ATOM   3460 C  CA  . VAL B 1 157 ? 102.971 79.472  105.741 1.00 24.01 ? 135  VAL B CA  1 
ATOM   3461 C  C   . VAL B 1 157 ? 102.764 80.473  104.613 1.00 24.01 ? 135  VAL B C   1 
ATOM   3462 O  O   . VAL B 1 157 ? 101.784 81.227  104.589 1.00 24.01 ? 135  VAL B O   1 
ATOM   3463 C  CB  . VAL B 1 157 ? 102.336 78.114  105.390 1.00 24.01 ? 135  VAL B CB  1 
ATOM   3464 C  CG1 . VAL B 1 157 ? 102.640 77.101  106.462 1.00 24.01 ? 135  VAL B CG1 1 
ATOM   3465 C  CG2 . VAL B 1 157 ? 100.837 78.261  105.203 1.00 24.01 ? 135  VAL B CG2 1 
ATOM   3466 N  N   . GLY B 1 158 ? 103.701 80.488  103.671 1.00 23.92 ? 136  GLY B N   1 
ATOM   3467 C  CA  . GLY B 1 158 ? 103.560 81.321  102.500 1.00 23.92 ? 136  GLY B CA  1 
ATOM   3468 C  C   . GLY B 1 158 ? 102.729 80.653  101.425 1.00 23.92 ? 136  GLY B C   1 
ATOM   3469 O  O   . GLY B 1 158 ? 102.576 79.438  101.401 1.00 23.92 ? 136  GLY B O   1 
ATOM   3470 N  N   . HIS B 1 159 ? 102.177 81.466  100.530 1.00 25.17 ? 137  HIS B N   1 
ATOM   3471 C  CA  . HIS B 1 159 ? 101.353 80.973  99.431  1.00 25.17 ? 137  HIS B CA  1 
ATOM   3472 C  C   . HIS B 1 159 ? 102.087 81.259  98.130  1.00 25.17 ? 137  HIS B C   1 
ATOM   3473 O  O   . HIS B 1 159 ? 102.284 82.422  97.765  1.00 25.17 ? 137  HIS B O   1 
ATOM   3474 C  CB  . HIS B 1 159 ? 99.968  81.613  99.449  1.00 25.17 ? 137  HIS B CB  1 
ATOM   3475 C  CG  . HIS B 1 159 ? 99.133  81.200  100.620 1.00 25.17 ? 137  HIS B CG  1 
ATOM   3476 N  ND1 . HIS B 1 159 ? 99.252  81.785  101.862 1.00 25.17 ? 137  HIS B ND1 1 
ATOM   3477 C  CD2 . HIS B 1 159 ? 98.177  80.251  100.741 1.00 25.17 ? 137  HIS B CD2 1 
ATOM   3478 C  CE1 . HIS B 1 159 ? 98.401  81.216  102.697 1.00 25.17 ? 137  HIS B CE1 1 
ATOM   3479 N  NE2 . HIS B 1 159 ? 97.737  80.282  102.042 1.00 25.17 ? 137  HIS B NE2 1 
ATOM   3480 N  N   . LEU B 1 160 ? 102.476 80.204  97.438  1.00 26.61 ? 138  LEU B N   1 
ATOM   3481 C  CA  . LEU B 1 160 ? 103.363 80.309  96.292  1.00 26.61 ? 138  LEU B CA  1 
ATOM   3482 C  C   . LEU B 1 160 ? 102.571 80.631  95.028  1.00 26.61 ? 138  LEU B C   1 
ATOM   3483 O  O   . LEU B 1 160 ? 101.415 80.223  94.897  1.00 26.61 ? 138  LEU B O   1 
ATOM   3484 C  CB  . LEU B 1 160 ? 104.129 79.006  96.099  1.00 26.61 ? 138  LEU B CB  1 
ATOM   3485 C  CG  . LEU B 1 160 ? 104.769 78.423  97.356  1.00 26.61 ? 138  LEU B CG  1 
ATOM   3486 C  CD1 . LEU B 1 160 ? 105.259 77.018  97.084  1.00 26.61 ? 138  LEU B CD1 1 
ATOM   3487 C  CD2 . LEU B 1 160 ? 105.904 79.304  97.835  1.00 26.61 ? 138  LEU B CD2 1 
ATOM   3488 N  N   . PRO B 1 161 ? 103.165 81.368  94.093  1.00 28.28 ? 139  PRO B N   1 
ATOM   3489 C  CA  . PRO B 1 161 ? 102.523 81.555  92.789  1.00 28.28 ? 139  PRO B CA  1 
ATOM   3490 C  C   . PRO B 1 161 ? 102.485 80.249  92.012  1.00 28.28 ? 139  PRO B C   1 
ATOM   3491 O  O   . PRO B 1 161 ? 103.466 79.505  91.966  1.00 28.28 ? 139  PRO B O   1 
ATOM   3492 C  CB  . PRO B 1 161 ? 103.417 82.590  92.102  1.00 28.28 ? 139  PRO B CB  1 
ATOM   3493 C  CG  . PRO B 1 161 ? 104.740 82.440  92.773  1.00 28.28 ? 139  PRO B CG  1 
ATOM   3494 C  CD  . PRO B 1 161 ? 104.438 82.098  94.194  1.00 28.28 ? 139  PRO B CD  1 
ATOM   3495 N  N   . LYS B 1 162 ? 101.337 79.979  91.389  1.00 32.91 ? 140  LYS B N   1 
ATOM   3496 C  CA  . LYS B 1 162 ? 101.152 78.714  90.688  1.00 32.91 ? 140  LYS B CA  1 
ATOM   3497 C  C   . LYS B 1 162 ? 101.937 78.627  89.388  1.00 32.91 ? 140  LYS B C   1 
ATOM   3498 O  O   . LYS B 1 162 ? 102.058 77.529  88.836  1.00 32.91 ? 140  LYS B O   1 
ATOM   3499 C  CB  . LYS B 1 162 ? 99.669  78.481  90.404  1.00 32.91 ? 140  LYS B CB  1 
ATOM   3500 C  CG  . LYS B 1 162 ? 98.878  77.983  91.606  1.00 32.91 ? 140  LYS B CG  1 
ATOM   3501 C  CD  . LYS B 1 162 ? 97.525  77.446  91.176  1.00 32.91 ? 140  LYS B CD  1 
ATOM   3502 C  CE  . LYS B 1 162 ? 97.681  76.326  90.159  1.00 32.91 ? 140  LYS B CE  1 
ATOM   3503 N  NZ  . LYS B 1 162 ? 96.389  75.966  89.515  1.00 32.91 ? 140  LYS B NZ  1 
ATOM   3504 N  N   . ASN B 1 163 ? 102.477 79.738  88.892  1.00 32.65 ? 141  ASN B N   1 
ATOM   3505 C  CA  . ASN B 1 163 ? 103.206 79.743  87.632  1.00 32.65 ? 141  ASN B CA  1 
ATOM   3506 C  C   . ASN B 1 163 ? 104.691 79.455  87.802  1.00 32.65 ? 141  ASN B C   1 
ATOM   3507 O  O   . ASN B 1 163 ? 105.435 79.520  86.819  1.00 32.65 ? 141  ASN B O   1 
ATOM   3508 C  CB  . ASN B 1 163 ? 103.023 81.087  86.919  1.00 32.65 ? 141  ASN B CB  1 
ATOM   3509 C  CG  . ASN B 1 163 ? 103.668 82.236  87.663  1.00 32.65 ? 141  ASN B CG  1 
ATOM   3510 O  OD1 . ASN B 1 163 ? 103.646 82.284  88.891  1.00 32.65 ? 141  ASN B OD1 1 
ATOM   3511 N  ND2 . ASN B 1 163 ? 104.251 83.168  86.921  1.00 32.65 ? 141  ASN B ND2 1 
ATOM   3512 N  N   . VAL B 1 164 ? 105.139 79.136  89.014  1.00 31.93 ? 142  VAL B N   1 
ATOM   3513 C  CA  . VAL B 1 164 ? 106.550 78.932  89.314  1.00 31.93 ? 142  VAL B CA  1 
ATOM   3514 C  C   . VAL B 1 164 ? 106.727 77.536  89.895  1.00 31.93 ? 142  VAL B C   1 
ATOM   3515 O  O   . VAL B 1 164 ? 105.947 77.111  90.755  1.00 31.93 ? 142  VAL B O   1 
ATOM   3516 C  CB  . VAL B 1 164 ? 107.082 79.998  90.287  1.00 31.93 ? 142  VAL B CB  1 
ATOM   3517 C  CG1 . VAL B 1 164 ? 108.595 79.941  90.356  1.00 31.93 ? 142  VAL B CG1 1 
ATOM   3518 C  CG2 . VAL B 1 164 ? 106.623 81.369  89.858  1.00 31.93 ? 142  VAL B CG2 1 
ATOM   3519 N  N   . ASP B 1 165 ? 107.746 76.829  89.419  1.00 33.98 ? 143  ASP B N   1 
ATOM   3520 C  CA  . ASP B 1 165 ? 108.018 75.475  89.874  1.00 33.98 ? 143  ASP B CA  1 
ATOM   3521 C  C   . ASP B 1 165 ? 108.557 75.478  91.302  1.00 33.98 ? 143  ASP B C   1 
ATOM   3522 O  O   . ASP B 1 165 ? 109.160 76.452  91.762  1.00 33.98 ? 143  ASP B O   1 
ATOM   3523 C  CB  . ASP B 1 165 ? 109.011 74.796  88.931  1.00 33.98 ? 143  ASP B CB  1 
ATOM   3524 C  CG  . ASP B 1 165 ? 110.015 75.772  88.340  1.00 33.98 ? 143  ASP B CG  1 
ATOM   3525 O  OD1 . ASP B 1 165 ? 109.693 76.974  88.244  1.00 33.98 ? 143  ASP B OD1 1 
ATOM   3526 O  OD2 . ASP B 1 165 ? 111.124 75.339  87.962  1.00 33.98 ? 143  ASP B OD2 1 
ATOM   3527 N  N   . PHE B 1 166 ? 108.318 74.370  92.008  1.00 31.28 ? 144  PHE B N   1 
ATOM   3528 C  CA  . PHE B 1 166 ? 108.772 74.246  93.390  1.00 31.28 ? 144  PHE B CA  1 
ATOM   3529 C  C   . PHE B 1 166 ? 110.283 74.400  93.500  1.00 31.28 ? 144  PHE B C   1 
ATOM   3530 O  O   . PHE B 1 166 ? 110.780 75.080  94.406  1.00 31.28 ? 144  PHE B O   1 
ATOM   3531 C  CB  . PHE B 1 166 ? 108.341 72.899  93.962  1.00 31.28 ? 144  PHE B CB  1 
ATOM   3532 C  CG  . PHE B 1 166 ? 106.891 72.828  94.319  1.00 31.28 ? 144  PHE B CG  1 
ATOM   3533 C  CD1 . PHE B 1 166 ? 106.287 73.850  95.026  1.00 31.28 ? 144  PHE B CD1 1 
ATOM   3534 C  CD2 . PHE B 1 166 ? 106.129 71.742  93.946  1.00 31.28 ? 144  PHE B CD2 1 
ATOM   3535 C  CE1 . PHE B 1 166 ? 104.953 73.783  95.357  1.00 31.28 ? 144  PHE B CE1 1 
ATOM   3536 C  CE2 . PHE B 1 166 ? 104.796 71.669  94.276  1.00 31.28 ? 144  PHE B CE2 1 
ATOM   3537 C  CZ  . PHE B 1 166 ? 104.205 72.690  94.981  1.00 31.28 ? 144  PHE B CZ  1 
ATOM   3538 N  N   . LEU B 1 167 ? 111.028 73.760  92.596  1.00 33.64 ? 145  LEU B N   1 
ATOM   3539 C  CA  . LEU B 1 167 ? 112.483 73.870  92.618  1.00 33.64 ? 145  LEU B CA  1 
ATOM   3540 C  C   . LEU B 1 167 ? 112.932 75.315  92.459  1.00 33.64 ? 145  LEU B C   1 
ATOM   3541 O  O   . LEU B 1 167 ? 113.957 75.720  93.019  1.00 33.64 ? 145  LEU B O   1 
ATOM   3542 C  CB  . LEU B 1 167 ? 113.093 73.007  91.515  1.00 33.64 ? 145  LEU B CB  1 
ATOM   3543 C  CG  . LEU B 1 167 ? 113.570 71.607  91.886  1.00 33.64 ? 145  LEU B CG  1 
ATOM   3544 C  CD1 . LEU B 1 167 ? 114.260 70.966  90.698  1.00 33.64 ? 145  LEU B CD1 1 
ATOM   3545 C  CD2 . LEU B 1 167 ? 114.505 71.667  93.071  1.00 33.64 ? 145  LEU B CD2 1 
ATOM   3546 N  N   . ASP B 1 168 ? 112.187 76.106  91.691  1.00 34.77 ? 146  ASP B N   1 
ATOM   3547 C  CA  . ASP B 1 168 ? 112.544 77.501  91.486  1.00 34.77 ? 146  ASP B CA  1 
ATOM   3548 C  C   . ASP B 1 168 ? 111.972 78.421  92.554  1.00 34.77 ? 146  ASP B C   1 
ATOM   3549 O  O   . ASP B 1 168 ? 112.405 79.574  92.650  1.00 34.77 ? 146  ASP B O   1 
ATOM   3550 C  CB  . ASP B 1 168 ? 112.073 77.964  90.107  1.00 34.77 ? 146  ASP B CB  1 
ATOM   3551 C  CG  . ASP B 1 168 ? 113.148 78.705  89.344  1.00 34.77 ? 146  ASP B CG  1 
ATOM   3552 O  OD1 . ASP B 1 168 ? 114.080 79.231  89.988  1.00 34.77 ? 146  ASP B OD1 1 
ATOM   3553 O  OD2 . ASP B 1 168 ? 113.061 78.763  88.100  1.00 34.77 ? 146  ASP B OD2 1 
ATOM   3554 N  N   . ILE B 1 169 ? 111.016 77.944  93.354  1.00 29.76 ? 147  ILE B N   1 
ATOM   3555 C  CA  . ILE B 1 169 ? 110.390 78.775  94.374  1.00 29.76 ? 147  ILE B CA  1 
ATOM   3556 C  C   . ILE B 1 169 ? 110.914 78.479  95.772  1.00 29.76 ? 147  ILE B C   1 
ATOM   3557 O  O   . ILE B 1 169 ? 110.628 79.249  96.703  1.00 29.76 ? 147  ILE B O   1 
ATOM   3558 C  CB  . ILE B 1 169 ? 108.853 78.626  94.345  1.00 29.76 ? 147  ILE B CB  1 
ATOM   3559 C  CG1 . ILE B 1 169 ? 108.180 79.904  94.846  1.00 29.76 ? 147  ILE B CG1 1 
ATOM   3560 C  CG2 . ILE B 1 169 ? 108.414 77.442  95.182  1.00 29.76 ? 147  ILE B CG2 1 
ATOM   3561 C  CD1 . ILE B 1 169 ? 108.544 81.124  94.056  1.00 29.76 ? 147  ILE B CD1 1 
ATOM   3562 N  N   . ALA B 1 170 ? 111.669 77.397  95.952  1.00 28.52 ? 148  ALA B N   1 
ATOM   3563 C  CA  . ALA B 1 170 ? 112.228 77.101  97.270  1.00 28.52 ? 148  ALA B CA  1 
ATOM   3564 C  C   . ALA B 1 170 ? 113.163 78.191  97.787  1.00 28.52 ? 148  ALA B C   1 
ATOM   3565 O  O   . ALA B 1 170 ? 113.018 78.584  98.957  1.00 28.52 ? 148  ALA B O   1 
ATOM   3566 C  CB  . ALA B 1 170 ? 112.921 75.736  97.239  1.00 28.52 ? 148  ALA B CB  1 
ATOM   3567 N  N   . PRO B 1 171 ? 114.120 78.717  97.013  1.00 29.46 ? 149  PRO B N   1 
ATOM   3568 C  CA  . PRO B 1 171 ? 115.012 79.752  97.567  1.00 29.46 ? 149  PRO B CA  1 
ATOM   3569 C  C   . PRO B 1 171 ? 114.307 81.030  97.989  1.00 29.46 ? 149  PRO B C   1 
ATOM   3570 O  O   . PRO B 1 171 ? 114.877 81.796  98.773  1.00 29.46 ? 149  PRO B O   1 
ATOM   3571 C  CB  . PRO B 1 171 ? 115.993 80.023  96.420  1.00 29.46 ? 149  PRO B CB  1 
ATOM   3572 C  CG  . PRO B 1 171 ? 115.965 78.807  95.606  1.00 29.46 ? 149  PRO B CG  1 
ATOM   3573 C  CD  . PRO B 1 171 ? 114.560 78.305  95.668  1.00 29.46 ? 149  PRO B CD  1 
ATOM   3574 N  N   . VAL B 1 172 ? 113.099 81.298  97.489  1.00 25.94 ? 150  VAL B N   1 
ATOM   3575 C  CA  . VAL B 1 172 ? 112.420 82.544  97.829  1.00 25.94 ? 150  VAL B CA  1 
ATOM   3576 C  C   . VAL B 1 172 ? 112.025 82.564  99.301  1.00 25.94 ? 150  VAL B C   1 
ATOM   3577 O  O   . VAL B 1 172 ? 111.938 83.635  99.914  1.00 25.94 ? 150  VAL B O   1 
ATOM   3578 C  CB  . VAL B 1 172 ? 111.202 82.748  96.910  1.00 25.94 ? 150  VAL B CB  1 
ATOM   3579 C  CG1 . VAL B 1 172 ? 110.575 84.109  97.139  1.00 25.94 ? 150  VAL B CG1 1 
ATOM   3580 C  CG2 . VAL B 1 172 ? 111.608 82.592  95.457  1.00 25.94 ? 150  VAL B CG2 1 
ATOM   3581 N  N   . LEU B 1 173 ? 111.804 81.392  99.899  1.00 25.05 ? 151  LEU B N   1 
ATOM   3582 C  CA  . LEU B 1 173 ? 111.285 81.325  101.258 1.00 25.05 ? 151  LEU B CA  1 
ATOM   3583 C  C   . LEU B 1 173 ? 112.260 81.849  102.303 1.00 25.05 ? 151  LEU B C   1 
ATOM   3584 O  O   . LEU B 1 173 ? 111.816 82.305  103.361 1.00 25.05 ? 151  LEU B O   1 
ATOM   3585 C  CB  . LEU B 1 173 ? 110.903 79.894  101.602 1.00 25.05 ? 151  LEU B CB  1 
ATOM   3586 C  CG  . LEU B 1 173 ? 109.419 79.557  101.575 1.00 25.05 ? 151  LEU B CG  1 
ATOM   3587 C  CD1 . LEU B 1 173 ? 108.813 79.844  100.215 1.00 25.05 ? 151  LEU B CD1 1 
ATOM   3588 C  CD2 . LEU B 1 173 ? 109.272 78.105  101.933 1.00 25.05 ? 151  LEU B CD2 1 
ATOM   3589 N  N   . CYS B 1 174 ? 113.568 81.762  102.069 1.00 26.63 ? 152  CYS B N   1 
ATOM   3590 C  CA  . CYS B 1 174 ? 114.529 82.393  102.966 1.00 26.63 ? 152  CYS B CA  1 
ATOM   3591 C  C   . CYS B 1 174 ? 115.367 83.442  102.253 1.00 26.63 ? 152  CYS B C   1 
ATOM   3592 O  O   . CYS B 1 174 ? 115.367 84.600  102.670 1.00 26.63 ? 152  CYS B O   1 
ATOM   3593 C  CB  . CYS B 1 174 ? 115.434 81.342  103.619 1.00 26.63 ? 152  CYS B CB  1 
ATOM   3594 S  SG  . CYS B 1 174 ? 116.784 82.017  104.618 1.00 26.63 ? 152  CYS B SG  1 
ATOM   3595 N  N   . ALA B 1 175 ? 116.058 83.079  101.173 1.00 24.82 ? 153  ALA B N   1 
ATOM   3596 C  CA  . ALA B 1 175 ? 116.933 84.034  100.503 1.00 24.82 ? 153  ALA B CA  1 
ATOM   3597 C  C   . ALA B 1 175 ? 116.135 85.185  99.909  1.00 24.82 ? 153  ALA B C   1 
ATOM   3598 O  O   . ALA B 1 175 ? 116.461 86.361  100.120 1.00 24.82 ? 153  ALA B O   1 
ATOM   3599 C  CB  . ALA B 1 175 ? 117.742 83.323  99.420  1.00 24.82 ? 153  ALA B CB  1 
ATOM   3600 N  N   . GLY B 1 176 ? 115.069 84.860  99.175  1.00 22.43 ? 154  GLY B N   1 
ATOM   3601 C  CA  . GLY B 1 176 ? 114.285 85.898  98.528  1.00 22.43 ? 154  GLY B CA  1 
ATOM   3602 C  C   . GLY B 1 176 ? 113.655 86.855  99.518  1.00 22.43 ? 154  GLY B C   1 
ATOM   3603 O  O   . GLY B 1 176 ? 113.764 88.072  99.375  1.00 22.43 ? 154  GLY B O   1 
ATOM   3604 N  N   . VAL B 1 177 ? 112.998 86.317  100.549 1.00 20.66 ? 155  VAL B N   1 
ATOM   3605 C  CA  . VAL B 1 177 ? 112.349 87.184  101.528 1.00 20.66 ? 155  VAL B CA  1 
ATOM   3606 C  C   . VAL B 1 177 ? 113.384 87.941  102.350 1.00 20.66 ? 155  VAL B C   1 
ATOM   3607 O  O   . VAL B 1 177 ? 113.169 89.108  102.697 1.00 20.66 ? 155  VAL B O   1 
ATOM   3608 C  CB  . VAL B 1 177 ? 111.384 86.382  102.422 1.00 20.66 ? 155  VAL B CB  1 
ATOM   3609 C  CG1 . VAL B 1 177 ? 112.128 85.358  103.244 1.00 20.66 ? 155  VAL B CG1 1 
ATOM   3610 C  CG2 . VAL B 1 177 ? 110.607 87.317  103.326 1.00 20.66 ? 155  VAL B CG2 1 
ATOM   3611 N  N   . THR B 1 178 ? 114.520 87.312  102.664 1.00 21.31 ? 156  THR B N   1 
ATOM   3612 C  CA  . THR B 1 178 ? 115.559 88.005  103.418 1.00 21.31 ? 156  THR B CA  1 
ATOM   3613 C  C   . THR B 1 178 ? 116.063 89.218  102.655 1.00 21.31 ? 156  THR B C   1 
ATOM   3614 O  O   . THR B 1 178 ? 116.125 90.323  103.200 1.00 21.31 ? 156  THR B O   1 
ATOM   3615 C  CB  . THR B 1 178 ? 116.721 87.062  103.727 1.00 21.31 ? 156  THR B CB  1 
ATOM   3616 O  OG1 . THR B 1 178 ? 116.252 85.976  104.528 1.00 21.31 ? 156  THR B OG1 1 
ATOM   3617 C  CG2 . THR B 1 178 ? 117.808 87.791  104.485 1.00 21.31 ? 156  THR B CG2 1 
ATOM   3618 N  N   . VAL B 1 179 ? 116.411 89.034  101.379 1.00 20.76 ? 157  VAL B N   1 
ATOM   3619 C  CA  . VAL B 1 179 ? 116.941 90.159  100.617 1.00 20.76 ? 157  VAL B CA  1 
ATOM   3620 C  C   . VAL B 1 179 ? 115.843 91.166  100.304 1.00 20.76 ? 157  VAL B C   1 
ATOM   3621 O  O   . VAL B 1 179 ? 116.101 92.371  100.240 1.00 20.76 ? 157  VAL B O   1 
ATOM   3622 C  CB  . VAL B 1 179 ? 117.650 89.661  99.345  1.00 20.76 ? 157  VAL B CB  1 
ATOM   3623 C  CG1 . VAL B 1 179 ? 118.774 88.713  99.716  1.00 20.76 ? 157  VAL B CG1 1 
ATOM   3624 C  CG2 . VAL B 1 179 ? 116.672 88.987  98.401  1.00 20.76 ? 157  VAL B CG2 1 
ATOM   3625 N  N   . TYR B 1 180 ? 114.599 90.705  100.150 1.00 19.26 ? 158  TYR B N   1 
ATOM   3626 C  CA  . TYR B 1 180 ? 113.490 91.615  99.897  1.00 19.26 ? 158  TYR B CA  1 
ATOM   3627 C  C   . TYR B 1 180 ? 113.259 92.541  101.085 1.00 19.26 ? 158  TYR B C   1 
ATOM   3628 O  O   . TYR B 1 180 ? 113.189 93.765  100.929 1.00 19.26 ? 158  TYR B O   1 
ATOM   3629 C  CB  . TYR B 1 180 ? 112.233 90.805  99.578  1.00 19.26 ? 158  TYR B CB  1 
ATOM   3630 C  CG  . TYR B 1 180 ? 110.987 91.635  99.430  1.00 19.26 ? 158  TYR B CG  1 
ATOM   3631 C  CD1 . TYR B 1 180 ? 110.801 92.439  98.323  1.00 19.26 ? 158  TYR B CD1 1 
ATOM   3632 C  CD2 . TYR B 1 180 ? 109.991 91.605  100.394 1.00 19.26 ? 158  TYR B CD2 1 
ATOM   3633 C  CE1 . TYR B 1 180 ? 109.671 93.202  98.180  1.00 19.26 ? 158  TYR B CE1 1 
ATOM   3634 C  CE2 . TYR B 1 180 ? 108.852 92.364  100.258 1.00 19.26 ? 158  TYR B CE2 1 
ATOM   3635 C  CZ  . TYR B 1 180 ? 108.699 93.161  99.146  1.00 19.26 ? 158  TYR B CZ  1 
ATOM   3636 O  OH  . TYR B 1 180 ? 107.571 93.927  98.997  1.00 19.26 ? 158  TYR B OH  1 
ATOM   3637 N  N   . LYS B 1 181 ? 113.160 91.973  102.289 1.00 19.68 ? 159  LYS B N   1 
ATOM   3638 C  CA  . LYS B 1 181 ? 112.984 92.791  103.483 1.00 19.68 ? 159  LYS B CA  1 
ATOM   3639 C  C   . LYS B 1 181 ? 114.220 93.637  103.761 1.00 19.68 ? 159  LYS B C   1 
ATOM   3640 O  O   . LYS B 1 181 ? 114.104 94.767  104.243 1.00 19.68 ? 159  LYS B O   1 
ATOM   3641 C  CB  . LYS B 1 181 ? 112.652 91.904  104.680 1.00 19.68 ? 159  LYS B CB  1 
ATOM   3642 C  CG  . LYS B 1 181 ? 112.362 92.659  105.964 1.00 19.68 ? 159  LYS B CG  1 
ATOM   3643 C  CD  . LYS B 1 181 ? 111.361 93.779  105.740 1.00 19.68 ? 159  LYS B CD  1 
ATOM   3644 C  CE  . LYS B 1 181 ? 110.798 94.291  107.054 1.00 19.68 ? 159  LYS B CE  1 
ATOM   3645 N  NZ  . LYS B 1 181 ? 109.973 93.258  107.743 1.00 19.68 ? 159  LYS B NZ  1 
ATOM   3646 N  N   . GLY B 1 182 ? 115.413 93.110  103.477 1.00 19.06 ? 160  GLY B N   1 
ATOM   3647 C  CA  . GLY B 1 182 ? 116.611 93.911  103.633 1.00 19.06 ? 160  GLY B CA  1 
ATOM   3648 C  C   . GLY B 1 182 ? 116.610 95.130  102.735 1.00 19.06 ? 160  GLY B C   1 
ATOM   3649 O  O   . GLY B 1 182 ? 117.057 96.207  103.134 1.00 19.06 ? 160  GLY B O   1 
ATOM   3650 N  N   . LEU B 1 183 ? 116.112 94.978  101.508 1.00 19.39 ? 161  LEU B N   1 
ATOM   3651 C  CA  . LEU B 1 183 ? 115.975 96.130  100.626 1.00 19.39 ? 161  LEU B CA  1 
ATOM   3652 C  C   . LEU B 1 183 ? 114.863 97.058  101.090 1.00 19.39 ? 161  LEU B C   1 
ATOM   3653 O  O   . LEU B 1 183 ? 114.962 98.276  100.913 1.00 19.39 ? 161  LEU B O   1 
ATOM   3654 C  CB  . LEU B 1 183 ? 115.721 95.668  99.193  1.00 19.39 ? 161  LEU B CB  1 
ATOM   3655 C  CG  . LEU B 1 183 ? 116.928 95.043  98.495  1.00 19.39 ? 161  LEU B CG  1 
ATOM   3656 C  CD1 . LEU B 1 183 ? 116.577 94.618  97.090  1.00 19.39 ? 161  LEU B CD1 1 
ATOM   3657 C  CD2 . LEU B 1 183 ? 118.077 96.021  98.487  1.00 19.39 ? 161  LEU B CD2 1 
ATOM   3658 N  N   . LYS B 1 184 ? 113.802 96.504  101.680 1.00 19.22 ? 162  LYS B N   1 
ATOM   3659 C  CA  . LYS B 1 184 ? 112.707 97.340  102.160 1.00 19.22 ? 162  LYS B CA  1 
ATOM   3660 C  C   . LYS B 1 184 ? 113.094 98.138  103.399 1.00 19.22 ? 162  LYS B C   1 
ATOM   3661 O  O   . LYS B 1 184 ? 112.518 99.203  103.644 1.00 19.22 ? 162  LYS B O   1 
ATOM   3662 C  CB  . LYS B 1 184 ? 111.475 96.485  102.453 1.00 19.22 ? 162  LYS B CB  1 
ATOM   3663 C  CG  . LYS B 1 184 ? 110.851 95.861  101.226 1.00 19.22 ? 162  LYS B CG  1 
ATOM   3664 C  CD  . LYS B 1 184 ? 109.348 95.758  101.374 1.00 19.22 ? 162  LYS B CD  1 
ATOM   3665 C  CE  . LYS B 1 184 ? 108.966 95.040  102.647 1.00 19.22 ? 162  LYS B CE  1 
ATOM   3666 N  NZ  . LYS B 1 184 ? 107.509 95.146  102.901 1.00 19.22 ? 162  LYS B NZ  1 
ATOM   3667 N  N   . VAL B 1 185 ? 114.055 97.652  104.188 1.00 18.95 ? 163  VAL B N   1 
ATOM   3668 C  CA  . VAL B 1 185 ? 114.488 98.351  105.393 1.00 18.95 ? 163  VAL B CA  1 
ATOM   3669 C  C   . VAL B 1 185 ? 115.701 99.228  105.149 1.00 18.95 ? 163  VAL B C   1 
ATOM   3670 O  O   . VAL B 1 185 ? 116.132 99.943  106.062 1.00 18.95 ? 163  VAL B O   1 
ATOM   3671 C  CB  . VAL B 1 185 ? 114.773 97.369  106.547 1.00 18.95 ? 163  VAL B CB  1 
ATOM   3672 C  CG1 . VAL B 1 185 ? 113.542 96.545  106.861 1.00 18.95 ? 163  VAL B CG1 1 
ATOM   3673 C  CG2 . VAL B 1 185 ? 115.952 96.484  106.212 1.00 18.95 ? 163  VAL B CG2 1 
ATOM   3674 N  N   . THR B 1 186 ? 116.277 99.188  103.949 1.00 20.38 ? 164  THR B N   1 
ATOM   3675 C  CA  . THR B 1 186 ? 117.234 100.214 103.566 1.00 20.38 ? 164  THR B CA  1 
ATOM   3676 C  C   . THR B 1 186 ? 116.569 101.569 103.389 1.00 20.38 ? 164  THR B C   1 
ATOM   3677 O  O   . THR B 1 186 ? 117.272 102.579 103.293 1.00 20.38 ? 164  THR B O   1 
ATOM   3678 C  CB  . THR B 1 186 ? 117.955 99.819  102.276 1.00 20.38 ? 164  THR B CB  1 
ATOM   3679 O  OG1 . THR B 1 186 ? 116.996 99.381  101.304 1.00 20.38 ? 164  THR B OG1 1 
ATOM   3680 C  CG2 . THR B 1 186 ? 118.954 98.708  102.536 1.00 20.38 ? 164  THR B CG2 1 
ATOM   3681 N  N   . ASP B 1 187 ? 115.235 101.603 103.345 1.00 22.00 ? 165  ASP B N   1 
ATOM   3682 C  CA  . ASP B 1 187 ? 114.458 102.829 103.190 1.00 22.00 ? 165  ASP B CA  1 
ATOM   3683 C  C   . ASP B 1 187 ? 114.846 103.587 101.927 1.00 22.00 ? 165  ASP B C   1 
ATOM   3684 O  O   . ASP B 1 187 ? 114.878 104.819 101.911 1.00 22.00 ? 165  ASP B O   1 
ATOM   3685 C  CB  . ASP B 1 187 ? 114.582 103.727 104.424 1.00 22.00 ? 165  ASP B CB  1 
ATOM   3686 C  CG  . ASP B 1 187 ? 114.173 103.018 105.701 1.00 22.00 ? 165  ASP B CG  1 
ATOM   3687 O  OD1 . ASP B 1 187 ? 115.062 102.500 106.406 1.00 22.00 ? 165  ASP B OD1 1 
ATOM   3688 O  OD2 . ASP B 1 187 ? 112.960 102.963 105.992 1.00 22.00 ? 165  ASP B OD2 1 
ATOM   3689 N  N   . THR B 1 188 ? 115.151 102.853 100.864 1.00 22.60 ? 166  THR B N   1 
ATOM   3690 C  CA  . THR B 1 188 ? 115.390 103.456 99.566  1.00 22.60 ? 166  THR B CA  1 
ATOM   3691 C  C   . THR B 1 188 ? 114.102 103.460 98.749  1.00 22.60 ? 166  THR B C   1 
ATOM   3692 O  O   . THR B 1 188 ? 113.108 102.819 99.094  1.00 22.60 ? 166  THR B O   1 
ATOM   3693 C  CB  . THR B 1 188 ? 116.501 102.721 98.814  1.00 22.60 ? 166  THR B CB  1 
ATOM   3694 O  OG1 . THR B 1 188 ? 116.293 101.308 98.906  1.00 22.60 ? 166  THR B OG1 1 
ATOM   3695 C  CG2 . THR B 1 188 ? 117.859 103.071 99.392  1.00 22.60 ? 166  THR B CG2 1 
ATOM   3696 N  N   . LYS B 1 189 ? 114.132 104.200 97.655  1.00 22.51 ? 167  LYS B N   1 
ATOM   3697 C  CA  . LYS B 1 189 ? 113.002 104.383 96.763  1.00 22.51 ? 167  LYS B CA  1 
ATOM   3698 C  C   . LYS B 1 189 ? 113.462 104.121 95.340  1.00 22.51 ? 167  LYS B C   1 
ATOM   3699 O  O   . LYS B 1 189 ? 114.661 104.186 95.050  1.00 22.51 ? 167  LYS B O   1 
ATOM   3700 C  CB  . LYS B 1 189 ? 112.432 105.803 96.884  1.00 22.51 ? 167  LYS B CB  1 
ATOM   3701 C  CG  . LYS B 1 189 ? 113.476 106.891 96.748  1.00 22.51 ? 167  LYS B CG  1 
ATOM   3702 C  CD  . LYS B 1 189 ? 112.842 108.258 96.807  1.00 22.51 ? 167  LYS B CD  1 
ATOM   3703 C  CE  . LYS B 1 189 ? 113.893 109.335 96.977  1.00 22.51 ? 167  LYS B CE  1 
ATOM   3704 N  NZ  . LYS B 1 189 ? 113.274 110.678 97.044  1.00 22.51 ? 167  LYS B NZ  1 
ATOM   3705 N  N   . PRO B 1 190 ? 112.541 103.788 94.437  1.00 21.17 ? 168  PRO B N   1 
ATOM   3706 C  CA  . PRO B 1 190 ? 112.929 103.564 93.041  1.00 21.17 ? 168  PRO B CA  1 
ATOM   3707 C  C   . PRO B 1 190 ? 113.719 104.739 92.485  1.00 21.17 ? 168  PRO B C   1 
ATOM   3708 O  O   . PRO B 1 190 ? 113.330 105.899 92.630  1.00 21.17 ? 168  PRO B O   1 
ATOM   3709 C  CB  . PRO B 1 190 ? 111.584 103.396 92.332  1.00 21.17 ? 168  PRO B CB  1 
ATOM   3710 C  CG  . PRO B 1 190 ? 110.695 102.839 93.377  1.00 21.17 ? 168  PRO B CG  1 
ATOM   3711 C  CD  . PRO B 1 190 ? 111.121 103.471 94.668  1.00 21.17 ? 168  PRO B CD  1 
ATOM   3712 N  N   . GLY B 1 191 ? 114.846 104.428 91.851  1.00 21.99 ? 169  GLY B N   1 
ATOM   3713 C  CA  . GLY B 1 191 ? 115.765 105.431 91.365  1.00 21.99 ? 169  GLY B CA  1 
ATOM   3714 C  C   . GLY B 1 191 ? 116.991 105.640 92.229  1.00 21.99 ? 169  GLY B C   1 
ATOM   3715 O  O   . GLY B 1 191 ? 117.912 106.345 91.803  1.00 21.99 ? 169  GLY B O   1 
ATOM   3716 N  N   . ASP B 1 192 ? 117.033 105.050 93.419  1.00 24.86 ? 170  ASP B N   1 
ATOM   3717 C  CA  . ASP B 1 192 ? 118.178 105.162 94.310  1.00 24.86 ? 170  ASP B CA  1 
ATOM   3718 C  C   . ASP B 1 192 ? 119.163 104.023 94.072  1.00 24.86 ? 170  ASP B C   1 
ATOM   3719 O  O   . ASP B 1 192 ? 118.802 102.941 93.607  1.00 24.86 ? 170  ASP B O   1 
ATOM   3720 C  CB  . ASP B 1 192 ? 117.732 105.162 95.772  1.00 24.86 ? 170  ASP B CB  1 
ATOM   3721 C  CG  . ASP B 1 192 ? 117.142 106.488 96.204  1.00 24.86 ? 170  ASP B CG  1 
ATOM   3722 O  OD1 . ASP B 1 192 ? 117.066 107.409 95.364  1.00 24.86 ? 170  ASP B OD1 1 
ATOM   3723 O  OD2 . ASP B 1 192 ? 116.759 106.610 97.385  1.00 24.86 ? 170  ASP B OD2 1 
ATOM   3724 N  N   . TRP B 1 193 ? 120.425 104.285 94.405  1.00 23.94 ? 171  TRP B N   1 
ATOM   3725 C  CA  . TRP B 1 193 ? 121.475 103.287 94.258  1.00 23.94 ? 171  TRP B CA  1 
ATOM   3726 C  C   . TRP B 1 193 ? 121.505 102.354 95.461  1.00 23.94 ? 171  TRP B C   1 
ATOM   3727 O  O   . TRP B 1 193 ? 121.430 102.799 96.614  1.00 23.94 ? 171  TRP B O   1 
ATOM   3728 C  CB  . TRP B 1 193 ? 122.836 103.958 94.089  1.00 23.94 ? 171  TRP B CB  1 
ATOM   3729 C  CG  . TRP B 1 193 ? 123.125 104.437 92.700  1.00 23.94 ? 171  TRP B CG  1 
ATOM   3730 C  CD1 . TRP B 1 193 ? 123.048 105.719 92.245  1.00 23.94 ? 171  TRP B CD1 1 
ATOM   3731 C  CD2 . TRP B 1 193 ? 123.555 103.643 91.589  1.00 23.94 ? 171  TRP B CD2 1 
ATOM   3732 N  NE1 . TRP B 1 193 ? 123.398 105.772 90.919  1.00 23.94 ? 171  TRP B NE1 1 
ATOM   3733 C  CE2 . TRP B 1 193 ? 123.714 104.510 90.493  1.00 23.94 ? 171  TRP B CE2 1 
ATOM   3734 C  CE3 . TRP B 1 193 ? 123.822 102.282 91.415  1.00 23.94 ? 171  TRP B CE3 1 
ATOM   3735 C  CZ2 . TRP B 1 193 ? 124.123 104.062 89.243  1.00 23.94 ? 171  TRP B CZ2 1 
ATOM   3736 C  CZ3 . TRP B 1 193 ? 124.227 101.841 90.173  1.00 23.94 ? 171  TRP B CZ3 1 
ATOM   3737 C  CH2 . TRP B 1 193 ? 124.373 102.727 89.103  1.00 23.94 ? 171  TRP B CH2 1 
ATOM   3738 N  N   . VAL B 1 194 ? 121.618 101.057 95.188  1.00 19.86 ? 172  VAL B N   1 
ATOM   3739 C  CA  . VAL B 1 194 ? 121.767 100.043 96.222  1.00 19.86 ? 172  VAL B CA  1 
ATOM   3740 C  C   . VAL B 1 194 ? 122.915 99.115  95.839  1.00 19.86 ? 172  VAL B C   1 
ATOM   3741 O  O   . VAL B 1 194 ? 122.931 98.554  94.739  1.00 19.86 ? 172  VAL B O   1 
ATOM   3742 C  CB  . VAL B 1 194 ? 120.464 99.252  96.443  1.00 19.86 ? 172  VAL B CB  1 
ATOM   3743 C  CG1 . VAL B 1 194 ? 119.871 98.810  95.121  1.00 19.86 ? 172  VAL B CG1 1 
ATOM   3744 C  CG2 . VAL B 1 194 ? 120.724 98.065  97.341  1.00 19.86 ? 172  VAL B CG2 1 
ATOM   3745 N  N   . VAL B 1 195 ? 123.872 98.965  96.748  1.00 19.90 ? 173  VAL B N   1 
ATOM   3746 C  CA  . VAL B 1 195 ? 125.032 98.103  96.557  1.00 19.90 ? 173  VAL B CA  1 
ATOM   3747 C  C   . VAL B 1 195 ? 124.732 96.751  97.186  1.00 19.90 ? 173  VAL B C   1 
ATOM   3748 O  O   . VAL B 1 195 ? 124.577 96.652  98.406  1.00 19.90 ? 173  VAL B O   1 
ATOM   3749 C  CB  . VAL B 1 195 ? 126.299 98.722  97.166  1.00 19.90 ? 173  VAL B CB  1 
ATOM   3750 C  CG1 . VAL B 1 195 ? 127.391 97.683  97.277  1.00 19.90 ? 173  VAL B CG1 1 
ATOM   3751 C  CG2 . VAL B 1 195 ? 126.778 99.878  96.325  1.00 19.90 ? 173  VAL B CG2 1 
ATOM   3752 N  N   . ILE B 1 196 ? 124.667 95.707  96.362  1.00 22.17 ? 174  ILE B N   1 
ATOM   3753 C  CA  . ILE B 1 196 ? 124.402 94.349  96.843  1.00 22.17 ? 174  ILE B CA  1 
ATOM   3754 C  C   . ILE B 1 196 ? 125.761 93.685  97.041  1.00 22.17 ? 174  ILE B C   1 
ATOM   3755 O  O   . ILE B 1 196 ? 126.339 93.109  96.121  1.00 22.17 ? 174  ILE B O   1 
ATOM   3756 C  CB  . ILE B 1 196 ? 123.509 93.565  95.887  1.00 22.17 ? 174  ILE B CB  1 
ATOM   3757 C  CG1 . ILE B 1 196 ? 122.191 94.306  95.648  1.00 22.17 ? 174  ILE B CG1 1 
ATOM   3758 C  CG2 . ILE B 1 196 ? 123.253 92.175  96.430  1.00 22.17 ? 174  ILE B CG2 1 
ATOM   3759 C  CD1 . ILE B 1 196 ? 121.320 94.430  96.871  1.00 22.17 ? 174  ILE B CD1 1 
ATOM   3760 N  N   . SER B 1 197 ? 126.279 93.771  98.263  1.00 25.86 ? 175  SER B N   1 
ATOM   3761 C  CA  . SER B 1 197 ? 127.575 93.187  98.573  1.00 25.86 ? 175  SER B CA  1 
ATOM   3762 C  C   . SER B 1 197 ? 127.471 91.671  98.664  1.00 25.86 ? 175  SER B C   1 
ATOM   3763 O  O   . SER B 1 197 ? 126.481 91.137  99.174  1.00 25.86 ? 175  SER B O   1 
ATOM   3764 C  CB  . SER B 1 197 ? 128.104 93.752  99.888  1.00 25.86 ? 175  SER B CB  1 
ATOM   3765 O  OG  . SER B 1 197 ? 129.230 93.021  100.335 1.00 25.86 ? 175  SER B OG  1 
ATOM   3766 N  N   . GLY B 1 198 ? 128.498 90.976  98.183  1.00 30.44 ? 176  GLY B N   1 
ATOM   3767 C  CA  . GLY B 1 198 ? 128.540 89.543  98.377  1.00 30.44 ? 176  GLY B CA  1 
ATOM   3768 C  C   . GLY B 1 198 ? 127.540 88.768  97.547  1.00 30.44 ? 176  GLY B C   1 
ATOM   3769 O  O   . GLY B 1 198 ? 126.546 88.265  98.081  1.00 30.44 ? 176  GLY B O   1 
ATOM   3770 N  N   . ILE B 1 199 ? 127.782 88.664  96.242  1.00 32.97 ? 177  ILE B N   1 
ATOM   3771 C  CA  . ILE B 1 199 ? 126.822 88.028  95.350  1.00 32.97 ? 177  ILE B CA  1 
ATOM   3772 C  C   . ILE B 1 199 ? 126.944 86.519  95.481  1.00 32.97 ? 177  ILE B C   1 
ATOM   3773 O  O   . ILE B 1 199 ? 127.673 85.872  94.723  1.00 32.97 ? 177  ILE B O   1 
ATOM   3774 C  CB  . ILE B 1 199 ? 127.051 88.457  93.891  1.00 32.97 ? 177  ILE B CB  1 
ATOM   3775 C  CG1 . ILE B 1 199 ? 127.123 89.975  93.783  1.00 32.97 ? 177  ILE B CG1 1 
ATOM   3776 C  CG2 . ILE B 1 199 ? 125.958 87.910  92.987  1.00 32.97 ? 177  ILE B CG2 1 
ATOM   3777 C  CD1 . ILE B 1 199 ? 127.666 90.434  92.467  1.00 32.97 ? 177  ILE B CD1 1 
ATOM   3778 N  N   . GLY B 1 200 ? 126.225 85.950  96.439  1.00 32.02 ? 178  GLY B N   1 
ATOM   3779 C  CA  . GLY B 1 200 ? 126.071 84.514  96.519  1.00 32.02 ? 178  GLY B CA  1 
ATOM   3780 C  C   . GLY B 1 200 ? 124.720 84.137  95.960  1.00 32.02 ? 178  GLY B C   1 
ATOM   3781 O  O   . GLY B 1 200 ? 124.348 84.599  94.879  1.00 32.02 ? 178  GLY B O   1 
ATOM   3782 N  N   . GLY B 1 201 ? 123.974 83.307  96.678  1.00 30.18 ? 179  GLY B N   1 
ATOM   3783 C  CA  . GLY B 1 201 ? 122.579 83.119  96.342  1.00 30.18 ? 179  GLY B CA  1 
ATOM   3784 C  C   . GLY B 1 201 ? 121.788 84.348  96.737  1.00 30.18 ? 179  GLY B C   1 
ATOM   3785 O  O   . GLY B 1 201 ? 121.013 84.900  95.943  1.00 30.18 ? 179  GLY B O   1 
ATOM   3786 N  N   . LEU B 1 202 ? 122.011 84.797  97.974  1.00 25.85 ? 180  LEU B N   1 
ATOM   3787 C  CA  . LEU B 1 202 ? 121.382 86.025  98.443  1.00 25.85 ? 180  LEU B CA  1 
ATOM   3788 C  C   . LEU B 1 202 ? 121.760 87.205  97.563  1.00 25.85 ? 180  LEU B C   1 
ATOM   3789 O  O   . LEU B 1 202 ? 120.923 88.063  97.278  1.00 25.85 ? 180  LEU B O   1 
ATOM   3790 C  CB  . LEU B 1 202 ? 121.777 86.302  99.894  1.00 25.85 ? 180  LEU B CB  1 
ATOM   3791 C  CG  . LEU B 1 202 ? 120.865 85.801  101.015 1.00 25.85 ? 180  LEU B CG  1 
ATOM   3792 C  CD1 . LEU B 1 202 ? 120.833 84.292  101.050 1.00 25.85 ? 180  LEU B CD1 1 
ATOM   3793 C  CD2 . LEU B 1 202 ? 121.320 86.359  102.350 1.00 25.85 ? 180  LEU B CD2 1 
ATOM   3794 N  N   . GLY B 1 203 ? 123.015 87.265  97.119  1.00 27.38 ? 181  GLY B N   1 
ATOM   3795 C  CA  . GLY B 1 203 ? 123.458 88.414  96.346  1.00 27.38 ? 181  GLY B CA  1 
ATOM   3796 C  C   . GLY B 1 203 ? 122.765 88.532  95.002  1.00 27.38 ? 181  GLY B C   1 
ATOM   3797 O  O   . GLY B 1 203 ? 122.308 89.612  94.621  1.00 27.38 ? 181  GLY B O   1 
ATOM   3798 N  N   . HIS B 1 204 ? 122.660 87.423  94.268  1.00 27.39 ? 182  HIS B N   1 
ATOM   3799 C  CA  . HIS B 1 204 ? 122.007 87.486  92.965  1.00 27.39 ? 182  HIS B CA  1 
ATOM   3800 C  C   . HIS B 1 204 ? 120.500 87.658  93.120  1.00 27.39 ? 182  HIS B C   1 
ATOM   3801 O  O   . HIS B 1 204 ? 119.863 88.392  92.347  1.00 27.39 ? 182  HIS B O   1 
ATOM   3802 C  CB  . HIS B 1 204 ? 122.351 86.241  92.144  1.00 27.39 ? 182  HIS B CB  1 
ATOM   3803 C  CG  . HIS B 1 204 ? 121.440 85.080  92.381  1.00 27.39 ? 182  HIS B CG  1 
ATOM   3804 N  ND1 . HIS B 1 204 ? 121.546 84.262  93.484  1.00 27.39 ? 182  HIS B ND1 1 
ATOM   3805 C  CD2 . HIS B 1 204 ? 120.411 84.592  91.649  1.00 27.39 ? 182  HIS B CD2 1 
ATOM   3806 C  CE1 . HIS B 1 204 ? 120.616 83.325  93.426  1.00 27.39 ? 182  HIS B CE1 1 
ATOM   3807 N  NE2 . HIS B 1 204 ? 119.913 83.505  92.324  1.00 27.39 ? 182  HIS B NE2 1 
ATOM   3808 N  N   . MET B 1 205 ? 119.918 87.017  94.139  1.00 24.82 ? 183  MET B N   1 
ATOM   3809 C  CA  . MET B 1 205 ? 118.510 87.245  94.436  1.00 24.82 ? 183  MET B CA  1 
ATOM   3810 C  C   . MET B 1 205 ? 118.245 88.719  94.723  1.00 24.82 ? 183  MET B C   1 
ATOM   3811 O  O   . MET B 1 205 ? 117.268 89.294  94.229  1.00 24.82 ? 183  MET B O   1 
ATOM   3812 C  CB  . MET B 1 205 ? 118.087 86.381  95.621  1.00 24.82 ? 183  MET B CB  1 
ATOM   3813 C  CG  . MET B 1 205 ? 116.638 85.975  95.597  1.00 24.82 ? 183  MET B CG  1 
ATOM   3814 S  SD  . MET B 1 205 ? 116.435 84.264  95.096  1.00 24.82 ? 183  MET B SD  1 
ATOM   3815 C  CE  . MET B 1 205 ? 114.721 84.273  94.593  1.00 24.82 ? 183  MET B CE  1 
ATOM   3816 N  N   . ALA B 1 206 ? 119.117 89.350  95.510  1.00 22.75 ? 184  ALA B N   1 
ATOM   3817 C  CA  . ALA B 1 206 ? 118.947 90.755  95.850  1.00 22.75 ? 184  ALA B CA  1 
ATOM   3818 C  C   . ALA B 1 206 ? 119.190 91.658  94.656  1.00 22.75 ? 184  ALA B C   1 
ATOM   3819 O  O   . ALA B 1 206 ? 118.559 92.712  94.548  1.00 22.75 ? 184  ALA B O   1 
ATOM   3820 C  CB  . ALA B 1 206 ? 119.883 91.133  96.993  1.00 22.75 ? 184  ALA B CB  1 
ATOM   3821 N  N   . VAL B 1 207 ? 120.099 91.277  93.757  1.00 22.54 ? 185  VAL B N   1 
ATOM   3822 C  CA  . VAL B 1 207 ? 120.267 92.033  92.518  1.00 22.54 ? 185  VAL B CA  1 
ATOM   3823 C  C   . VAL B 1 207 ? 118.954 92.063  91.753  1.00 22.54 ? 185  VAL B C   1 
ATOM   3824 O  O   . VAL B 1 207 ? 118.479 93.125  91.322  1.00 22.54 ? 185  VAL B O   1 
ATOM   3825 C  CB  . VAL B 1 207 ? 121.398 91.429  91.666  1.00 22.54 ? 185  VAL B CB  1 
ATOM   3826 C  CG1 . VAL B 1 207 ? 121.327 91.956  90.245  1.00 22.54 ? 185  VAL B CG1 1 
ATOM   3827 C  CG2 . VAL B 1 207 ? 122.749 91.745  92.274  1.00 22.54 ? 185  VAL B CG2 1 
ATOM   3828 N  N   . GLN B 1 208 ? 118.326 90.897  91.610  1.00 23.32 ? 186  GLN B N   1 
ATOM   3829 C  CA  . GLN B 1 208 ? 117.061 90.839  90.888  1.00 23.32 ? 186  GLN B CA  1 
ATOM   3830 C  C   . GLN B 1 208 ? 115.966 91.626  91.601  1.00 23.32 ? 186  GLN B C   1 
ATOM   3831 O  O   . GLN B 1 208 ? 115.193 92.342  90.955  1.00 23.32 ? 186  GLN B O   1 
ATOM   3832 C  CB  . GLN B 1 208 ? 116.649 89.388  90.686  1.00 23.32 ? 186  GLN B CB  1 
ATOM   3833 C  CG  . GLN B 1 208 ? 117.654 88.610  89.883  1.00 23.32 ? 186  GLN B CG  1 
ATOM   3834 C  CD  . GLN B 1 208 ? 117.210 87.204  89.632  1.00 23.32 ? 186  GLN B CD  1 
ATOM   3835 O  OE1 . GLN B 1 208 ? 116.174 86.972  89.016  1.00 23.32 ? 186  GLN B OE1 1 
ATOM   3836 N  NE2 . GLN B 1 208 ? 117.986 86.245  90.118  1.00 23.32 ? 186  GLN B NE2 1 
ATOM   3837 N  N   . TYR B 1 209 ? 115.875 91.503  92.929  1.00 20.40 ? 187  TYR B N   1 
ATOM   3838 C  CA  . TYR B 1 209 ? 114.840 92.232  93.661  1.00 20.40 ? 187  TYR B CA  1 
ATOM   3839 C  C   . TYR B 1 209 ? 115.034 93.739  93.557  1.00 20.40 ? 187  TYR B C   1 
ATOM   3840 O  O   . TYR B 1 209 ? 114.065 94.484  93.383  1.00 20.40 ? 187  TYR B O   1 
ATOM   3841 C  CB  . TYR B 1 209 ? 114.811 91.807  95.127  1.00 20.40 ? 187  TYR B CB  1 
ATOM   3842 C  CG  . TYR B 1 209 ? 113.969 90.585  95.394  1.00 20.40 ? 187  TYR B CG  1 
ATOM   3843 C  CD1 . TYR B 1 209 ? 112.584 90.650  95.362  1.00 20.40 ? 187  TYR B CD1 1 
ATOM   3844 C  CD2 . TYR B 1 209 ? 114.559 89.370  95.681  1.00 20.40 ? 187  TYR B CD2 1 
ATOM   3845 C  CE1 . TYR B 1 209 ? 111.817 89.534  95.605  1.00 20.40 ? 187  TYR B CE1 1 
ATOM   3846 C  CE2 . TYR B 1 209 ? 113.805 88.255  95.926  1.00 20.40 ? 187  TYR B CE2 1 
ATOM   3847 C  CZ  . TYR B 1 209 ? 112.436 88.338  95.888  1.00 20.40 ? 187  TYR B CZ  1 
ATOM   3848 O  OH  . TYR B 1 209 ? 111.691 87.211  96.135  1.00 20.40 ? 187  TYR B OH  1 
ATOM   3849 N  N   . ALA B 1 210 ? 116.277 94.208  93.669  1.00 20.99 ? 188  ALA B N   1 
ATOM   3850 C  CA  . ALA B 1 210 ? 116.539 95.634  93.549  1.00 20.99 ? 188  ALA B CA  1 
ATOM   3851 C  C   . ALA B 1 210 ? 116.263 96.136  92.141  1.00 20.99 ? 188  ALA B C   1 
ATOM   3852 O  O   . ALA B 1 210 ? 115.918 97.308  91.962  1.00 20.99 ? 188  ALA B O   1 
ATOM   3853 C  CB  . ALA B 1 210 ? 117.979 95.937  93.953  1.00 20.99 ? 188  ALA B CB  1 
ATOM   3854 N  N   . LYS B 1 211 ? 116.418 95.278  91.130  1.00 21.93 ? 189  LYS B N   1 
ATOM   3855 C  CA  . LYS B 1 211 ? 116.020 95.690  89.787  1.00 21.93 ? 189  LYS B CA  1 
ATOM   3856 C  C   . LYS B 1 211 ? 114.503 95.727  89.647  1.00 21.93 ? 189  LYS B C   1 
ATOM   3857 O  O   . LYS B 1 211 ? 113.959 96.595  88.956  1.00 21.93 ? 189  LYS B O   1 
ATOM   3858 C  CB  . LYS B 1 211 ? 116.638 94.770  88.738  1.00 21.93 ? 189  LYS B CB  1 
ATOM   3859 C  CG  . LYS B 1 211 ? 118.006 95.224  88.266  1.00 21.93 ? 189  LYS B CG  1 
ATOM   3860 C  CD  . LYS B 1 211 ? 118.002 96.702  87.887  1.00 21.93 ? 189  LYS B CD  1 
ATOM   3861 C  CE  . LYS B 1 211 ? 117.177 96.972  86.635  1.00 21.93 ? 189  LYS B CE  1 
ATOM   3862 N  NZ  . LYS B 1 211 ? 117.855 96.507  85.394  1.00 21.93 ? 189  LYS B NZ  1 
ATOM   3863 N  N   . ALA B 1 212 ? 113.804 94.797  90.295  1.00 20.72 ? 190  ALA B N   1 
ATOM   3864 C  CA  . ALA B 1 212 ? 112.350 94.759  90.224  1.00 20.72 ? 190  ALA B CA  1 
ATOM   3865 C  C   . ALA B 1 212 ? 111.688 95.854  91.048  1.00 20.72 ? 190  ALA B C   1 
ATOM   3866 O  O   . ALA B 1 212 ? 110.471 96.033  90.938  1.00 20.72 ? 190  ALA B O   1 
ATOM   3867 C  CB  . ALA B 1 212 ? 111.841 93.393  90.679  1.00 20.72 ? 190  ALA B CB  1 
ATOM   3868 N  N   . MET B 1 213 ? 112.445 96.576  91.871  1.00 20.91 ? 191  MET B N   1 
ATOM   3869 C  CA  . MET B 1 213 ? 111.930 97.713  92.619  1.00 20.91 ? 191  MET B CA  1 
ATOM   3870 C  C   . MET B 1 213 ? 112.305 99.041  91.984  1.00 20.91 ? 191  MET B C   1 
ATOM   3871 O  O   . MET B 1 213 ? 112.158 100.084 92.625  1.00 20.91 ? 191  MET B O   1 
ATOM   3872 C  CB  . MET B 1 213 ? 112.437 97.689  94.059  1.00 20.91 ? 191  MET B CB  1 
ATOM   3873 C  CG  . MET B 1 213 ? 112.069 96.473  94.870  1.00 20.91 ? 191  MET B CG  1 
ATOM   3874 S  SD  . MET B 1 213 ? 112.800 96.639  96.506  1.00 20.91 ? 191  MET B SD  1 
ATOM   3875 C  CE  . MET B 1 213 ? 112.647 94.972  97.112  1.00 20.91 ? 191  MET B CE  1 
ATOM   3876 N  N   . GLY B 1 214 ? 112.798 99.024  90.751  1.00 22.08 ? 192  GLY B N   1 
ATOM   3877 C  CA  . GLY B 1 214 ? 113.210 100.244 90.088  1.00 22.08 ? 192  GLY B CA  1 
ATOM   3878 C  C   . GLY B 1 214 ? 114.402 100.931 90.711  1.00 22.08 ? 192  GLY B C   1 
ATOM   3879 O  O   . GLY B 1 214 ? 114.476 102.161 90.688  1.00 22.08 ? 192  GLY B O   1 
ATOM   3880 N  N   . MET B 1 215 ? 115.349 100.172 91.248  1.00 23.80 ? 193  MET B N   1 
ATOM   3881 C  CA  . MET B 1 215 ? 116.549 100.731 91.847  1.00 23.80 ? 193  MET B CA  1 
ATOM   3882 C  C   . MET B 1 215 ? 117.766 100.416 90.987  1.00 23.80 ? 193  MET B C   1 
ATOM   3883 O  O   . MET B 1 215 ? 117.811 99.395  90.297  1.00 23.80 ? 193  MET B O   1 
ATOM   3884 C  CB  . MET B 1 215 ? 116.756 100.200 93.268  1.00 23.80 ? 193  MET B CB  1 
ATOM   3885 C  CG  . MET B 1 215 ? 115.728 100.712 94.262  1.00 23.80 ? 193  MET B CG  1 
ATOM   3886 S  SD  . MET B 1 215 ? 116.151 100.377 95.978  1.00 23.80 ? 193  MET B SD  1 
ATOM   3887 C  CE  . MET B 1 215 ? 115.961 98.600  96.036  1.00 23.80 ? 193  MET B CE  1 
ATOM   3888 N  N   . ASN B 1 216 ? 118.749 101.309 91.031  1.00 22.89 ? 194  ASN B N   1 
ATOM   3889 C  CA  . ASN B 1 216 ? 119.990 101.140 90.285  1.00 22.89 ? 194  ASN B CA  1 
ATOM   3890 C  C   . ASN B 1 216 ? 120.958 100.332 91.135  1.00 22.89 ? 194  ASN B C   1 
ATOM   3891 O  O   . ASN B 1 216 ? 121.268 100.717 92.266  1.00 22.89 ? 194  ASN B O   1 
ATOM   3892 C  CB  . ASN B 1 216 ? 120.594 102.494 89.922  1.00 22.89 ? 194  ASN B CB  1 
ATOM   3893 C  CG  . ASN B 1 216 ? 119.561 103.474 89.428  1.00 22.89 ? 194  ASN B CG  1 
ATOM   3894 O  OD1 . ASN B 1 216 ? 119.121 103.402 88.283  1.00 22.89 ? 194  ASN B OD1 1 
ATOM   3895 N  ND2 . ASN B 1 216 ? 119.168 104.402 90.288  1.00 22.89 ? 194  ASN B ND2 1 
ATOM   3896 N  N   . VAL B 1 217 ? 121.441 99.222  90.592  1.00 23.49 ? 195  VAL B N   1 
ATOM   3897 C  CA  . VAL B 1 217 ? 122.122 98.203  91.379  1.00 23.49 ? 195  VAL B CA  1 
ATOM   3898 C  C   . VAL B 1 217 ? 123.609 98.249  91.062  1.00 23.49 ? 195  VAL B C   1 
ATOM   3899 O  O   . VAL B 1 217 ? 124.030 97.926  89.944  1.00 23.49 ? 195  VAL B O   1 
ATOM   3900 C  CB  . VAL B 1 217 ? 121.549 96.807  91.115  1.00 23.49 ? 195  VAL B CB  1 
ATOM   3901 C  CG1 . VAL B 1 217 ? 122.072 95.833  92.141  1.00 23.49 ? 195  VAL B CG1 1 
ATOM   3902 C  CG2 . VAL B 1 217 ? 120.039 96.849  91.135  1.00 23.49 ? 195  VAL B CG2 1 
ATOM   3903 N  N   . ALA B 1 218 ? 124.401 98.644  92.051  1.00 24.38 ? 196  ALA B N   1 
ATOM   3904 C  CA  . ALA B 1 218 ? 125.836 98.423  92.039  1.00 24.38 ? 196  ALA B CA  1 
ATOM   3905 C  C   . ALA B 1 218 ? 126.129 97.122  92.772  1.00 24.38 ? 196  ALA B C   1 
ATOM   3906 O  O   . ALA B 1 218 ? 125.505 96.822  93.791  1.00 24.38 ? 196  ALA B O   1 
ATOM   3907 C  CB  . ALA B 1 218 ? 126.571 99.586  92.699  1.00 24.38 ? 196  ALA B CB  1 
ATOM   3908 N  N   . ALA B 1 219 ? 127.057 96.336  92.240  1.00 29.40 ? 197  ALA B N   1 
ATOM   3909 C  CA  . ALA B 1 219 ? 127.339 95.019  92.790  1.00 29.40 ? 197  ALA B CA  1 
ATOM   3910 C  C   . ALA B 1 219 ? 128.820 94.892  93.104  1.00 29.40 ? 197  ALA B C   1 
ATOM   3911 O  O   . ALA B 1 219 ? 129.669 95.306  92.311  1.00 29.40 ? 197  ALA B O   1 
ATOM   3912 C  CB  . ALA B 1 219 ? 126.910 93.916  91.826  1.00 29.40 ? 197  ALA B CB  1 
ATOM   3913 N  N   . VAL B 1 220 ? 129.125 94.318  94.266  1.00 32.02 ? 198  VAL B N   1 
ATOM   3914 C  CA  . VAL B 1 220 ? 130.496 94.166  94.738  1.00 32.02 ? 198  VAL B CA  1 
ATOM   3915 C  C   . VAL B 1 220 ? 130.677 92.739  95.230  1.00 32.02 ? 198  VAL B C   1 
ATOM   3916 O  O   . VAL B 1 220 ? 129.969 92.301  96.144  1.00 32.02 ? 198  VAL B O   1 
ATOM   3917 C  CB  . VAL B 1 220 ? 130.839 95.159  95.862  1.00 32.02 ? 198  VAL B CB  1 
ATOM   3918 C  CG1 . VAL B 1 220 ? 132.324 95.117  96.169  1.00 32.02 ? 198  VAL B CG1 1 
ATOM   3919 C  CG2 . VAL B 1 220 ? 130.416 96.554  95.487  1.00 32.02 ? 198  VAL B CG2 1 
ATOM   3920 N  N   . ASP B 1 221 ? 131.618 92.017  94.629  1.00 40.05 ? 199  ASP B N   1 
ATOM   3921 C  CA  . ASP B 1 221 ? 132.008 90.711  95.136  1.00 40.05 ? 199  ASP B CA  1 
ATOM   3922 C  C   . ASP B 1 221 ? 133.448 90.446  94.732  1.00 40.05 ? 199  ASP B C   1 
ATOM   3923 O  O   . ASP B 1 221 ? 133.965 91.036  93.781  1.00 40.05 ? 199  ASP B O   1 
ATOM   3924 C  CB  . ASP B 1 221 ? 131.084 89.599  94.627  1.00 40.05 ? 199  ASP B CB  1 
ATOM   3925 C  CG  . ASP B 1 221 ? 130.935 88.468  95.624  1.00 40.05 ? 199  ASP B CG  1 
ATOM   3926 O  OD1 . ASP B 1 221 ? 131.624 88.499  96.664  1.00 40.05 ? 199  ASP B OD1 1 
ATOM   3927 O  OD2 . ASP B 1 221 ? 130.124 87.551  95.374  1.00 40.05 ? 199  ASP B OD2 1 
ATOM   3928 N  N   . ILE B 1 222 ? 134.094 89.545  95.474  1.00 45.89 ? 200  ILE B N   1 
ATOM   3929 C  CA  . ILE B 1 222 ? 135.491 89.222  95.205  1.00 45.89 ? 200  ILE B CA  1 
ATOM   3930 C  C   . ILE B 1 222 ? 135.624 88.434  93.907  1.00 45.89 ? 200  ILE B C   1 
ATOM   3931 O  O   . ILE B 1 222 ? 136.561 88.647  93.129  1.00 45.89 ? 200  ILE B O   1 
ATOM   3932 C  CB  . ILE B 1 222 ? 136.098 88.467  96.400  1.00 45.89 ? 200  ILE B CB  1 
ATOM   3933 C  CG1 . ILE B 1 222 ? 135.135 87.387  96.897  1.00 45.89 ? 200  ILE B CG1 1 
ATOM   3934 C  CG2 . ILE B 1 222 ? 136.433 89.435  97.520  1.00 45.89 ? 200  ILE B CG2 1 
ATOM   3935 C  CD1 . ILE B 1 222 ? 135.596 86.698  98.158  1.00 45.89 ? 200  ILE B CD1 1 
ATOM   3936 N  N   . ASP B 1 223 ? 134.699 87.512  93.654  1.00 46.91 ? 201  ASP B N   1 
ATOM   3937 C  CA  . ASP B 1 223 ? 134.713 86.742  92.421  1.00 46.91 ? 201  ASP B CA  1 
ATOM   3938 C  C   . ASP B 1 223 ? 134.376 87.641  91.230  1.00 46.91 ? 201  ASP B C   1 
ATOM   3939 O  O   . ASP B 1 223 ? 133.984 88.800  91.379  1.00 46.91 ? 201  ASP B O   1 
ATOM   3940 C  CB  . ASP B 1 223 ? 133.734 85.575  92.518  1.00 46.91 ? 201  ASP B CB  1 
ATOM   3941 C  CG  . ASP B 1 223 ? 133.929 84.757  93.782  1.00 46.91 ? 201  ASP B CG  1 
ATOM   3942 O  OD1 . ASP B 1 223 ? 135.092 84.470  94.136  1.00 46.91 ? 201  ASP B OD1 1 
ATOM   3943 O  OD2 . ASP B 1 223 ? 132.920 84.409  94.429  1.00 46.91 ? 201  ASP B OD2 1 
ATOM   3944 N  N   . ASP B 1 224 ? 134.543 87.092  90.029  1.00 44.63 ? 202  ASP B N   1 
ATOM   3945 C  CA  . ASP B 1 224 ? 134.337 87.845  88.796  1.00 44.63 ? 202  ASP B CA  1 
ATOM   3946 C  C   . ASP B 1 224 ? 133.240 87.269  87.918  1.00 44.63 ? 202  ASP B C   1 
ATOM   3947 O  O   . ASP B 1 224 ? 132.463 88.029  87.327  1.00 44.63 ? 202  ASP B O   1 
ATOM   3948 C  CB  . ASP B 1 224 ? 135.643 87.907  87.995  1.00 44.63 ? 202  ASP B CB  1 
ATOM   3949 C  CG  . ASP B 1 224 ? 136.859 88.029  88.883  1.00 44.63 ? 202  ASP B CG  1 
ATOM   3950 O  OD1 . ASP B 1 224 ? 136.790 88.776  89.880  1.00 44.63 ? 202  ASP B OD1 1 
ATOM   3951 O  OD2 . ASP B 1 224 ? 137.880 87.371  88.592  1.00 44.63 ? 202  ASP B OD2 1 
ATOM   3952 N  N   . GLU B 1 225 ? 133.164 85.942  87.805  1.00 46.50 ? 203  GLU B N   1 
ATOM   3953 C  CA  . GLU B 1 225 ? 132.024 85.327  87.136  1.00 46.50 ? 203  GLU B CA  1 
ATOM   3954 C  C   . GLU B 1 225 ? 130.717 85.740  87.795  1.00 46.50 ? 203  GLU B C   1 
ATOM   3955 O  O   . GLU B 1 225 ? 129.714 85.949  87.107  1.00 46.50 ? 203  GLU B O   1 
ATOM   3956 C  CB  . GLU B 1 225 ? 132.172 83.804  87.132  1.00 46.50 ? 203  GLU B CB  1 
ATOM   3957 C  CG  . GLU B 1 225 ? 132.494 83.200  88.489  1.00 46.50 ? 203  GLU B CG  1 
ATOM   3958 C  CD  . GLU B 1 225 ? 131.307 82.493  89.113  1.00 46.50 ? 203  GLU B CD  1 
ATOM   3959 O  OE1 . GLU B 1 225 ? 130.371 82.129  88.371  1.00 46.50 ? 203  GLU B OE1 1 
ATOM   3960 O  OE2 . GLU B 1 225 ? 131.310 82.301  90.347  1.00 46.50 ? 203  GLU B OE2 1 
ATOM   3961 N  N   . LYS B 1 226 ? 130.714 85.880  89.122  1.00 41.58 ? 204  LYS B N   1 
ATOM   3962 C  CA  . LYS B 1 226 ? 129.531 86.380  89.812  1.00 41.58 ? 204  LYS B CA  1 
ATOM   3963 C  C   . LYS B 1 226 ? 129.258 87.843  89.482  1.00 41.58 ? 204  LYS B C   1 
ATOM   3964 O  O   . LYS B 1 226 ? 128.097 88.257  89.449  1.00 41.58 ? 204  LYS B O   1 
ATOM   3965 C  CB  . LYS B 1 226 ? 129.684 86.180  91.318  1.00 41.58 ? 204  LYS B CB  1 
ATOM   3966 C  CG  . LYS B 1 226 ? 129.604 84.723  91.729  1.00 41.58 ? 204  LYS B CG  1 
ATOM   3967 C  CD  . LYS B 1 226 ? 130.003 84.518  93.172  1.00 41.58 ? 204  LYS B CD  1 
ATOM   3968 C  CE  . LYS B 1 226 ? 129.839 83.065  93.578  1.00 41.58 ? 204  LYS B CE  1 
ATOM   3969 N  NZ  . LYS B 1 226 ? 130.276 82.824  94.979  1.00 41.58 ? 204  LYS B NZ  1 
ATOM   3970 N  N   . LEU B 1 227 ? 130.298 88.638  89.218  1.00 39.39 ? 205  LEU B N   1 
ATOM   3971 C  CA  . LEU B 1 227 ? 130.061 90.009  88.775  1.00 39.39 ? 205  LEU B CA  1 
ATOM   3972 C  C   . LEU B 1 227 ? 129.468 90.052  87.371  1.00 39.39 ? 205  LEU B C   1 
ATOM   3973 O  O   . LEU B 1 227 ? 128.636 90.916  87.079  1.00 39.39 ? 205  LEU B O   1 
ATOM   3974 C  CB  . LEU B 1 227 ? 131.353 90.820  88.828  1.00 39.39 ? 205  LEU B CB  1 
ATOM   3975 C  CG  . LEU B 1 227 ? 131.969 91.019  90.211  1.00 39.39 ? 205  LEU B CG  1 
ATOM   3976 C  CD1 . LEU B 1 227 ? 133.118 92.003  90.131  1.00 39.39 ? 205  LEU B CD1 1 
ATOM   3977 C  CD2 . LEU B 1 227 ? 130.925 91.489  91.204  1.00 39.39 ? 205  LEU B CD2 1 
ATOM   3978 N  N   . ALA B 1 228 ? 129.860 89.125  86.495  1.00 39.55 ? 206  ALA B N   1 
ATOM   3979 C  CA  . ALA B 1 228 ? 129.207 89.040  85.190  1.00 39.55 ? 206  ALA B CA  1 
ATOM   3980 C  C   . ALA B 1 228 ? 127.773 88.538  85.326  1.00 39.55 ? 206  ALA B C   1 
ATOM   3981 O  O   . ALA B 1 228 ? 126.881 88.952  84.571  1.00 39.55 ? 206  ALA B O   1 
ATOM   3982 C  CB  . ALA B 1 228 ? 130.011 88.139  84.255  1.00 39.55 ? 206  ALA B CB  1 
ATOM   3983 N  N   . LEU B 1 229 ? 127.537 87.640  86.285  1.00 37.48 ? 207  LEU B N   1 
ATOM   3984 C  CA  . LEU B 1 229 ? 126.176 87.231  86.612  1.00 37.48 ? 207  LEU B CA  1 
ATOM   3985 C  C   . LEU B 1 229 ? 125.345 88.424  87.068  1.00 37.48 ? 207  LEU B C   1 
ATOM   3986 O  O   . LEU B 1 229 ? 124.177 88.559  86.693  1.00 37.48 ? 207  LEU B O   1 
ATOM   3987 C  CB  . LEU B 1 229 ? 126.208 86.150  87.692  1.00 37.48 ? 207  LEU B CB  1 
ATOM   3988 C  CG  . LEU B 1 229 ? 124.892 85.608  88.252  1.00 37.48 ? 207  LEU B CG  1 
ATOM   3989 C  CD1 . LEU B 1 229 ? 124.177 84.734  87.235  1.00 37.48 ? 207  LEU B CD1 1 
ATOM   3990 C  CD2 . LEU B 1 229 ? 125.144 84.837  89.541  1.00 37.48 ? 207  LEU B CD2 1 
ATOM   3991 N  N   . ALA B 1 230 ? 125.930 89.294  87.890  1.00 35.27 ? 208  ALA B N   1 
ATOM   3992 C  CA  . ALA B 1 230 ? 125.248 90.524  88.278  1.00 35.27 ? 208  ALA B CA  1 
ATOM   3993 C  C   . ALA B 1 230 ? 124.972 91.400  87.067  1.00 35.27 ? 208  ALA B C   1 
ATOM   3994 O  O   . ALA B 1 230 ? 123.879 91.961  86.933  1.00 35.27 ? 208  ALA B O   1 
ATOM   3995 C  CB  . ALA B 1 230 ? 126.079 91.286  89.309  1.00 35.27 ? 208  ALA B CB  1 
ATOM   3996 N  N   . ARG B 1 231 ? 125.961 91.536  86.180  1.00 34.99 ? 209  ARG B N   1 
ATOM   3997 C  CA  . ARG B 1 231 ? 125.786 92.321  84.963  1.00 34.99 ? 209  ARG B CA  1 
ATOM   3998 C  C   . ARG B 1 231 ? 124.576 91.849  84.168  1.00 34.99 ? 209  ARG B C   1 
ATOM   3999 O  O   . ARG B 1 231 ? 123.731 92.655  83.763  1.00 34.99 ? 209  ARG B O   1 
ATOM   4000 C  CB  . ARG B 1 231 ? 127.048 92.241  84.107  1.00 34.99 ? 209  ARG B CB  1 
ATOM   4001 C  CG  . ARG B 1 231 ? 128.079 93.307  84.412  1.00 34.99 ? 209  ARG B CG  1 
ATOM   4002 C  CD  . ARG B 1 231 ? 127.640 94.651  83.876  1.00 34.99 ? 209  ARG B CD  1 
ATOM   4003 N  NE  . ARG B 1 231 ? 128.581 95.710  84.227  1.00 34.99 ? 209  ARG B NE  1 
ATOM   4004 C  CZ  . ARG B 1 231 ? 128.459 96.973  83.836  1.00 34.99 ? 209  ARG B CZ  1 
ATOM   4005 N  NH1 . ARG B 1 231 ? 127.434 97.337  83.079  1.00 34.99 ? 209  ARG B NH1 1 
ATOM   4006 N  NH2 . ARG B 1 231 ? 129.359 97.872  84.205  1.00 34.99 ? 209  ARG B NH2 1 
ATOM   4007 N  N   . LYS B 1 232 ? 124.480 90.540  83.926  1.00 35.99 ? 210  LYS B N   1 
ATOM   4008 C  CA  . LYS B 1 232 ? 123.342 90.039  83.160  1.00 35.99 ? 210  LYS B CA  1 
ATOM   4009 C  C   . LYS B 1 232 ? 122.041 90.151  83.948  1.00 35.99 ? 210  LYS B C   1 
ATOM   4010 O  O   . LYS B 1 232 ? 120.985 90.409  83.359  1.00 35.99 ? 210  LYS B O   1 
ATOM   4011 C  CB  . LYS B 1 232 ? 123.581 88.595  82.710  1.00 35.99 ? 210  LYS B CB  1 
ATOM   4012 C  CG  . LYS B 1 232 ? 123.838 87.611  83.830  1.00 35.99 ? 210  LYS B CG  1 
ATOM   4013 C  CD  . LYS B 1 232 ? 123.988 86.191  83.314  1.00 35.99 ? 210  LYS B CD  1 
ATOM   4014 C  CE  . LYS B 1 232 ? 122.636 85.545  83.074  1.00 35.99 ? 210  LYS B CE  1 
ATOM   4015 N  NZ  . LYS B 1 232 ? 121.881 85.376  84.346  1.00 35.99 ? 210  LYS B NZ  1 
ATOM   4016 N  N   . LEU B 1 233 ? 122.096 89.975  85.270  1.00 31.10 ? 211  LEU B N   1 
ATOM   4017 C  CA  . LEU B 1 233 ? 120.901 90.001  86.104  1.00 31.10 ? 211  LEU B CA  1 
ATOM   4018 C  C   . LEU B 1 233 ? 120.352 91.402  86.340  1.00 31.10 ? 211  LEU B C   1 
ATOM   4019 O  O   . LEU B 1 233 ? 119.249 91.529  86.880  1.00 31.10 ? 211  LEU B O   1 
ATOM   4020 C  CB  . LEU B 1 233 ? 121.182 89.327  87.449  1.00 31.10 ? 211  LEU B CB  1 
ATOM   4021 C  CG  . LEU B 1 233 ? 121.161 87.799  87.404  1.00 31.10 ? 211  LEU B CG  1 
ATOM   4022 C  CD1 . LEU B 1 233 ? 121.395 87.206  88.779  1.00 31.10 ? 211  LEU B CD1 1 
ATOM   4023 C  CD2 . LEU B 1 233 ? 119.847 87.315  86.825  1.00 31.10 ? 211  LEU B CD2 1 
ATOM   4024 N  N   . GLY B 1 234 ? 121.082 92.449  85.966  1.00 30.50 ? 212  GLY B N   1 
ATOM   4025 C  CA  . GLY B 1 234 ? 120.528 93.784  86.048  1.00 30.50 ? 212  GLY B CA  1 
ATOM   4026 C  C   . GLY B 1 234 ? 121.466 94.851  86.571  1.00 30.50 ? 212  GLY B C   1 
ATOM   4027 O  O   . GLY B 1 234 ? 121.210 96.044  86.389  1.00 30.50 ? 212  GLY B O   1 
ATOM   4028 N  N   . ALA B 1 235 ? 122.549 94.442  87.224  1.00 30.41 ? 213  ALA B N   1 
ATOM   4029 C  CA  . ALA B 1 235 ? 123.485 95.404  87.787  1.00 30.41 ? 213  ALA B CA  1 
ATOM   4030 C  C   . ALA B 1 235 ? 124.178 96.187  86.678  1.00 30.41 ? 213  ALA B C   1 
ATOM   4031 O  O   . ALA B 1 235 ? 124.664 95.606  85.704  1.00 30.41 ? 213  ALA B O   1 
ATOM   4032 C  CB  . ALA B 1 235 ? 124.518 94.690  88.654  1.00 30.41 ? 213  ALA B CB  1 
ATOM   4033 N  N   . THR B 1 236 ? 124.221 97.510  86.825  1.00 30.44 ? 214  THR B N   1 
ATOM   4034 C  CA  . THR B 1 236 ? 124.921 98.350  85.866  1.00 30.44 ? 214  THR B CA  1 
ATOM   4035 C  C   . THR B 1 236 ? 126.311 98.740  86.339  1.00 30.44 ? 214  THR B C   1 
ATOM   4036 O  O   . THR B 1 236 ? 127.133 99.170  85.522  1.00 30.44 ? 214  THR B O   1 
ATOM   4037 C  CB  . THR B 1 236 ? 124.122 99.624  85.573  1.00 30.44 ? 214  THR B CB  1 
ATOM   4038 O  OG1 . THR B 1 236 ? 124.527 100.664 86.472  1.00 30.44 ? 214  THR B OG1 1 
ATOM   4039 C  CG2 . THR B 1 236 ? 122.635 99.370  85.740  1.00 30.44 ? 214  THR B CG2 1 
ATOM   4040 N  N   . VAL B 1 237 ? 126.584 98.611  87.633  1.00 30.69 ? 215  VAL B N   1 
ATOM   4041 C  CA  . VAL B 1 237 ? 127.902 98.848  88.205  1.00 30.69 ? 215  VAL B CA  1 
ATOM   4042 C  C   . VAL B 1 237 ? 128.358 97.560  88.872  1.00 30.69 ? 215  VAL B C   1 
ATOM   4043 O  O   . VAL B 1 237 ? 127.617 96.974  89.670  1.00 30.69 ? 215  VAL B O   1 
ATOM   4044 C  CB  . VAL B 1 237 ? 127.883 100.010 89.214  1.00 30.69 ? 215  VAL B CB  1 
ATOM   4045 C  CG1 . VAL B 1 237 ? 129.158 100.020 90.033  1.00 30.69 ? 215  VAL B CG1 1 
ATOM   4046 C  CG2 . VAL B 1 237 ? 127.702 101.330 88.492  1.00 30.69 ? 215  VAL B CG2 1 
ATOM   4047 N  N   . THR B 1 238 ? 129.564 97.115  88.536  1.00 34.46 ? 216  THR B N   1 
ATOM   4048 C  CA  . THR B 1 238 ? 130.153 95.931  89.144  1.00 34.46 ? 216  THR B CA  1 
ATOM   4049 C  C   . THR B 1 238 ? 131.574 96.256  89.573  1.00 34.46 ? 216  THR B C   1 
ATOM   4050 O  O   . THR B 1 238 ? 132.359 96.787  88.782  1.00 34.46 ? 216  THR B O   1 
ATOM   4051 C  CB  . THR B 1 238 ? 130.139 94.736  88.184  1.00 34.46 ? 216  THR B CB  1 
ATOM   4052 O  OG1 . THR B 1 238 ? 130.469 95.174  86.860  1.00 34.46 ? 216  THR B OG1 1 
ATOM   4053 C  CG2 . THR B 1 238 ? 128.765 94.078  88.168  1.00 34.46 ? 216  THR B CG2 1 
ATOM   4054 N  N   . VAL B 1 239 ? 131.895 95.941  90.824  1.00 36.87 ? 217  VAL B N   1 
ATOM   4055 C  CA  . VAL B 1 239 ? 133.203 96.209  91.404  1.00 36.87 ? 217  VAL B CA  1 
ATOM   4056 C  C   . VAL B 1 239 ? 133.738 94.916  91.997  1.00 36.87 ? 217  VAL B C   1 
ATOM   4057 O  O   . VAL B 1 239 ? 133.019 94.217  92.719  1.00 36.87 ? 217  VAL B O   1 
ATOM   4058 C  CB  . VAL B 1 239 ? 133.135 97.310  92.479  1.00 36.87 ? 217  VAL B CB  1 
ATOM   4059 C  CG1 . VAL B 1 239 ? 134.432 97.371  93.262  1.00 36.87 ? 217  VAL B CG1 1 
ATOM   4060 C  CG2 . VAL B 1 239 ? 132.837 98.653  91.837  1.00 36.87 ? 217  VAL B CG2 1 
ATOM   4061 N  N   . ASN B 1 240 ? 134.991 94.595  91.689  1.00 45.30 ? 218  ASN B N   1 
ATOM   4062 C  CA  . ASN B 1 240 ? 135.653 93.427  92.258  1.00 45.30 ? 218  ASN B CA  1 
ATOM   4063 C  C   . ASN B 1 240 ? 136.422 93.861  93.500  1.00 45.30 ? 218  ASN B C   1 
ATOM   4064 O  O   . ASN B 1 240 ? 137.333 94.689  93.417  1.00 45.30 ? 218  ASN B O   1 
ATOM   4065 C  CB  . ASN B 1 240 ? 136.583 92.777  91.239  1.00 45.30 ? 218  ASN B CB  1 
ATOM   4066 C  CG  . ASN B 1 240 ? 137.293 91.569  91.800  1.00 45.30 ? 218  ASN B CG  1 
ATOM   4067 O  OD1 . ASN B 1 240 ? 138.353 91.689  92.410  1.00 45.30 ? 218  ASN B OD1 1 
ATOM   4068 N  ND2 . ASN B 1 240 ? 136.705 90.396  91.610  1.00 45.30 ? 218  ASN B ND2 1 
ATOM   4069 N  N   . ALA B 1 241 ? 136.057 93.295  94.651  1.00 46.84 ? 219  ALA B N   1 
ATOM   4070 C  CA  . ALA B 1 241 ? 136.705 93.674  95.901  1.00 46.84 ? 219  ALA B CA  1 
ATOM   4071 C  C   . ALA B 1 241 ? 138.185 93.310  95.909  1.00 46.84 ? 219  ALA B C   1 
ATOM   4072 O  O   . ALA B 1 241 ? 138.998 94.033  96.497  1.00 46.84 ? 219  ALA B O   1 
ATOM   4073 C  CB  . ALA B 1 241 ? 135.989 93.017  97.079  1.00 46.84 ? 219  ALA B CB  1 
ATOM   4074 N  N   . ALA B 1 242 ? 138.551 92.193  95.276  1.00 49.17 ? 220  ALA B N   1 
ATOM   4075 C  CA  . ALA B 1 242 ? 139.937 91.738  95.308  1.00 49.17 ? 220  ALA B CA  1 
ATOM   4076 C  C   . ALA B 1 242 ? 140.850 92.638  94.484  1.00 49.17 ? 220  ALA B C   1 
ATOM   4077 O  O   . ALA B 1 242 ? 142.009 92.855  94.853  1.00 49.17 ? 220  ALA B O   1 
ATOM   4078 C  CB  . ALA B 1 242 ? 140.027 90.296  94.812  1.00 49.17 ? 220  ALA B CB  1 
ATOM   4079 N  N   . THR B 1 243 ? 140.355 93.168  93.365  1.00 49.03 ? 221  THR B N   1 
ATOM   4080 C  CA  . THR B 1 243 ? 141.227 93.843  92.409  1.00 49.03 ? 221  THR B CA  1 
ATOM   4081 C  C   . THR B 1 243 ? 140.850 95.307  92.215  1.00 49.03 ? 221  THR B C   1 
ATOM   4082 O  O   . THR B 1 243 ? 140.769 95.786  91.081  1.00 49.03 ? 221  THR B O   1 
ATOM   4083 C  CB  . THR B 1 243 ? 141.210 93.128  91.057  1.00 49.03 ? 221  THR B CB  1 
ATOM   4084 O  OG1 . THR B 1 243 ? 140.013 93.466  90.346  1.00 49.03 ? 221  THR B OG1 1 
ATOM   4085 C  CG2 . THR B 1 243 ? 141.282 91.615  91.247  1.00 49.03 ? 221  THR B CG2 1 
ATOM   4086 N  N   . GLU B 1 244 ? 140.600 96.015  93.309  1.00 49.26 ? 222  GLU B N   1 
ATOM   4087 C  CA  . GLU B 1 244 ? 140.497 97.463  93.300  1.00 49.26 ? 222  GLU B CA  1 
ATOM   4088 C  C   . GLU B 1 244 ? 141.408 98.027  94.379  1.00 49.26 ? 222  GLU B C   1 
ATOM   4089 O  O   . GLU B 1 244 ? 141.654 97.365  95.392  1.00 49.26 ? 222  GLU B O   1 
ATOM   4090 C  CB  . GLU B 1 244 ? 139.056 97.937  93.548  1.00 49.26 ? 222  GLU B CB  1 
ATOM   4091 C  CG  . GLU B 1 244 ? 138.062 97.566  92.459  1.00 49.26 ? 222  GLU B CG  1 
ATOM   4092 C  CD  . GLU B 1 244 ? 138.051 98.543  91.301  1.00 49.26 ? 222  GLU B CD  1 
ATOM   4093 O  OE1 . GLU B 1 244 ? 138.767 99.565  91.368  1.00 49.26 ? 222  GLU B OE1 1 
ATOM   4094 O  OE2 . GLU B 1 244 ? 137.318 98.290  90.321  1.00 49.26 ? 222  GLU B OE2 1 
ATOM   4095 N  N   . PRO B 1 245 ? 141.942 99.235  94.180  1.00 51.35 ? 223  PRO B N   1 
ATOM   4096 C  CA  . PRO B 1 245 ? 142.727 99.859  95.260  1.00 51.35 ? 223  PRO B CA  1 
ATOM   4097 C  C   . PRO B 1 245 ? 141.943 99.976  96.554  1.00 51.35 ? 223  PRO B C   1 
ATOM   4098 O  O   . PRO B 1 245 ? 142.487 99.722  97.636  1.00 51.35 ? 223  PRO B O   1 
ATOM   4099 C  CB  . PRO B 1 245 ? 143.089 101.231 94.676  1.00 51.35 ? 223  PRO B CB  1 
ATOM   4100 C  CG  . PRO B 1 245 ? 143.041 101.032 93.196  1.00 51.35 ? 223  PRO B CG  1 
ATOM   4101 C  CD  . PRO B 1 245 ? 141.931 100.053 92.956  1.00 51.35 ? 223  PRO B CD  1 
ATOM   4102 N  N   . ASP B 1 246 ? 140.671 100.352 96.465  1.00 45.88 ? 224  ASP B N   1 
ATOM   4103 C  CA  . ASP B 1 246 ? 139.707 100.207 97.547  1.00 45.88 ? 224  ASP B CA  1 
ATOM   4104 C  C   . ASP B 1 246 ? 138.313 100.187 96.931  1.00 45.88 ? 224  ASP B C   1 
ATOM   4105 O  O   . ASP B 1 246 ? 137.918 101.143 96.253  1.00 45.88 ? 224  ASP B O   1 
ATOM   4106 C  CB  . ASP B 1 246 ? 139.851 101.316 98.593  1.00 45.88 ? 224  ASP B CB  1 
ATOM   4107 C  CG  . ASP B 1 246 ? 139.742 102.704 98.005  1.00 45.88 ? 224  ASP B CG  1 
ATOM   4108 O  OD1 . ASP B 1 246 ? 140.237 102.921 96.879  1.00 45.88 ? 224  ASP B OD1 1 
ATOM   4109 O  OD2 . ASP B 1 246 ? 139.163 103.581 98.680  1.00 45.88 ? 224  ASP B OD2 1 
ATOM   4110 N  N   . PRO B 1 247 ? 137.555 99.104  97.125  1.00 41.18 ? 225  PRO B N   1 
ATOM   4111 C  CA  . PRO B 1 247 ? 136.261 98.975  96.434  1.00 41.18 ? 225  PRO B CA  1 
ATOM   4112 C  C   . PRO B 1 247 ? 135.275 100.079 96.767  1.00 41.18 ? 225  PRO B C   1 
ATOM   4113 O  O   . PRO B 1 247 ? 134.467 100.459 95.908  1.00 41.18 ? 225  PRO B O   1 
ATOM   4114 C  CB  . PRO B 1 247 ? 135.750 97.606  96.908  1.00 41.18 ? 225  PRO B CB  1 
ATOM   4115 C  CG  . PRO B 1 247 ? 136.961 96.890  97.402  1.00 41.18 ? 225  PRO B CG  1 
ATOM   4116 C  CD  . PRO B 1 247 ? 137.851 97.939  97.971  1.00 41.18 ? 225  PRO B CD  1 
ATOM   4117 N  N   . ALA B 1 248 ? 135.311 100.601 97.993  1.00 37.59 ? 226  ALA B N   1 
ATOM   4118 C  CA  . ALA B 1 248 ? 134.363 101.639 98.373  1.00 37.59 ? 226  ALA B CA  1 
ATOM   4119 C  C   . ALA B 1 248 ? 134.558 102.909 97.557  1.00 37.59 ? 226  ALA B C   1 
ATOM   4120 O  O   . ALA B 1 248 ? 133.582 103.600 97.249  1.00 37.59 ? 226  ALA B O   1 
ATOM   4121 C  CB  . ALA B 1 248 ? 134.483 101.938 99.866  1.00 37.59 ? 226  ALA B CB  1 
ATOM   4122 N  N   . ALA B 1 249 ? 135.795 103.224 97.173  1.00 37.52 ? 227  ALA B N   1 
ATOM   4123 C  CA  . ALA B 1 249 ? 136.014 104.408 96.350  1.00 37.52 ? 227  ALA B CA  1 
ATOM   4124 C  C   . ALA B 1 249 ? 135.459 104.210 94.947  1.00 37.52 ? 227  ALA B C   1 
ATOM   4125 O  O   . ALA B 1 249 ? 134.882 105.135 94.366  1.00 37.52 ? 227  ALA B O   1 
ATOM   4126 C  CB  . ALA B 1 249 ? 137.499 104.752 96.294  1.00 37.52 ? 227  ALA B CB  1 
ATOM   4127 N  N   . ALA B 1 250 ? 135.603 103.003 94.397  1.00 36.79 ? 228  ALA B N   1 
ATOM   4128 C  CA  . ALA B 1 250 ? 135.007 102.706 93.099  1.00 36.79 ? 228  ALA B CA  1 
ATOM   4129 C  C   . ALA B 1 250 ? 133.488 102.791 93.158  1.00 36.79 ? 228  ALA B C   1 
ATOM   4130 O  O   . ALA B 1 250 ? 132.850 103.308 92.233  1.00 36.79 ? 228  ALA B O   1 
ATOM   4131 C  CB  . ALA B 1 250 ? 135.449 101.323 92.626  1.00 36.79 ? 228  ALA B CB  1 
ATOM   4132 N  N   . ILE B 1 251 ? 132.890 102.281 94.235  1.00 33.64 ? 229  ILE B N   1 
ATOM   4133 C  CA  . ILE B 1 251 ? 131.441 102.361 94.388  1.00 33.64 ? 229  ILE B CA  1 
ATOM   4134 C  C   . ILE B 1 251 ? 130.990 103.814 94.487  1.00 33.64 ? 229  ILE B C   1 
ATOM   4135 O  O   . ILE B 1 251 ? 130.044 104.233 93.811  1.00 33.64 ? 229  ILE B O   1 
ATOM   4136 C  CB  . ILE B 1 251 ? 130.987 101.545 95.609  1.00 33.64 ? 229  ILE B CB  1 
ATOM   4137 C  CG1 . ILE B 1 251 ? 130.900 100.066 95.245  1.00 33.64 ? 229  ILE B CG1 1 
ATOM   4138 C  CG2 . ILE B 1 251 ? 129.653 102.050 96.117  1.00 33.64 ? 229  ILE B CG2 1 
ATOM   4139 C  CD1 . ILE B 1 251 ? 129.967 99.791  94.091  1.00 33.64 ? 229  ILE B CD1 1 
ATOM   4140 N  N   . ARG B 1 252 ? 131.654 104.603 95.336  1.00 35.59 ? 230  ARG B N   1 
ATOM   4141 C  CA  . ARG B 1 252 ? 131.296 106.010 95.468  1.00 35.59 ? 230  ARG B CA  1 
ATOM   4142 C  C   . ARG B 1 252 ? 131.475 106.759 94.157  1.00 35.59 ? 230  ARG B C   1 
ATOM   4143 O  O   . ARG B 1 252 ? 130.718 107.692 93.867  1.00 35.59 ? 230  ARG B O   1 
ATOM   4144 C  CB  . ARG B 1 252 ? 132.129 106.663 96.571  1.00 35.59 ? 230  ARG B CB  1 
ATOM   4145 C  CG  . ARG B 1 252 ? 131.812 106.167 97.970  1.00 35.59 ? 230  ARG B CG  1 
ATOM   4146 C  CD  . ARG B 1 252 ? 132.663 106.874 99.011  1.00 35.59 ? 230  ARG B CD  1 
ATOM   4147 N  NE  . ARG B 1 252 ? 134.086 106.773 98.706  1.00 35.59 ? 230  ARG B NE  1 
ATOM   4148 C  CZ  . ARG B 1 252 ? 135.055 107.243 99.485  1.00 35.59 ? 230  ARG B CZ  1 
ATOM   4149 N  NH1 . ARG B 1 252 ? 134.756 107.846 100.627 1.00 35.59 ? 230  ARG B NH1 1 
ATOM   4150 N  NH2 . ARG B 1 252 ? 136.322 107.104 99.126  1.00 35.59 ? 230  ARG B NH2 1 
ATOM   4151 N  N   . LYS B 1 253 ? 132.466 106.371 93.353  1.00 37.26 ? 231  LYS B N   1 
ATOM   4152 C  CA  . LYS B 1 253 ? 132.676 107.021 92.066  1.00 37.26 ? 231  LYS B CA  1 
ATOM   4153 C  C   . LYS B 1 253 ? 131.556 106.680 91.092  1.00 37.26 ? 231  LYS B C   1 
ATOM   4154 O  O   . LYS B 1 253 ? 130.971 107.568 90.462  1.00 37.26 ? 231  LYS B O   1 
ATOM   4155 C  CB  . LYS B 1 253 ? 134.032 106.611 91.493  1.00 37.26 ? 231  LYS B CB  1 
ATOM   4156 C  CG  . LYS B 1 253 ? 134.524 107.503 90.367  1.00 37.26 ? 231  LYS B CG  1 
ATOM   4157 C  CD  . LYS B 1 253 ? 135.776 106.935 89.728  1.00 37.26 ? 231  LYS B CD  1 
ATOM   4158 C  CE  . LYS B 1 253 ? 135.475 105.648 88.980  1.00 37.26 ? 231  LYS B CE  1 
ATOM   4159 N  NZ  . LYS B 1 253 ? 134.470 105.861 87.904  1.00 37.26 ? 231  LYS B NZ  1 
ATOM   4160 N  N   . GLN B 1 254 ? 131.238 105.393 90.963  1.00 34.96 ? 232  GLN B N   1 
ATOM   4161 C  CA  . GLN B 1 254 ? 130.290 104.954 89.949  1.00 34.96 ? 232  GLN B CA  1 
ATOM   4162 C  C   . GLN B 1 254 ? 128.834 105.149 90.353  1.00 34.96 ? 232  GLN B C   1 
ATOM   4163 O  O   . GLN B 1 254 ? 127.957 105.058 89.489  1.00 34.96 ? 232  GLN B O   1 
ATOM   4164 C  CB  . GLN B 1 254 ? 130.536 103.485 89.604  1.00 34.96 ? 232  GLN B CB  1 
ATOM   4165 C  CG  . GLN B 1 254 ? 131.932 103.202 89.075  1.00 34.96 ? 232  GLN B CG  1 
ATOM   4166 C  CD  . GLN B 1 254 ? 132.146 101.739 88.748  1.00 34.96 ? 232  GLN B CD  1 
ATOM   4167 O  OE1 . GLN B 1 254 ? 131.411 101.153 87.952  1.00 34.96 ? 232  GLN B OE1 1 
ATOM   4168 N  NE2 . GLN B 1 254 ? 133.153 101.136 89.368  1.00 34.96 ? 232  GLN B NE2 1 
ATOM   4169 N  N   . THR B 1 255 ? 128.551 105.418 91.629  1.00 31.07 ? 233  THR B N   1 
ATOM   4170 C  CA  . THR B 1 255 ? 127.188 105.639 92.096  1.00 31.07 ? 233  THR B CA  1 
ATOM   4171 C  C   . THR B 1 255 ? 126.928 107.097 92.457  1.00 31.07 ? 233  THR B C   1 
ATOM   4172 O  O   . THR B 1 255 ? 125.978 107.392 93.188  1.00 31.07 ? 233  THR B O   1 
ATOM   4173 C  CB  . THR B 1 255 ? 126.878 104.735 93.290  1.00 31.07 ? 233  THR B CB  1 
ATOM   4174 O  OG1 . THR B 1 255 ? 127.786 105.022 94.359  1.00 31.07 ? 233  THR B OG1 1 
ATOM   4175 C  CG2 . THR B 1 255 ? 127.012 103.275 92.899  1.00 31.07 ? 233  THR B CG2 1 
ATOM   4176 N  N   . ASP B 1 256 ? 127.765 108.011 91.967  1.00 33.48 ? 234  ASP B N   1 
ATOM   4177 C  CA  . ASP B 1 256 ? 127.581 109.454 92.112  1.00 33.48 ? 234  ASP B CA  1 
ATOM   4178 C  C   . ASP B 1 256 ? 127.602 109.915 93.566  1.00 33.48 ? 234  ASP B C   1 
ATOM   4179 O  O   . ASP B 1 256 ? 127.009 110.945 93.898  1.00 33.48 ? 234  ASP B O   1 
ATOM   4180 C  CB  . ASP B 1 256 ? 126.285 109.917 91.436  1.00 33.48 ? 234  ASP B CB  1 
ATOM   4181 C  CG  . ASP B 1 256 ? 126.146 109.389 90.021  1.00 33.48 ? 234  ASP B CG  1 
ATOM   4182 O  OD1 . ASP B 1 256 ? 127.064 108.683 89.556  1.00 33.48 ? 234  ASP B OD1 1 
ATOM   4183 O  OD2 . ASP B 1 256 ? 125.116 109.675 89.376  1.00 33.48 ? 234  ASP B OD2 1 
ATOM   4184 N  N   . GLY B 1 257 ? 128.275 109.182 94.450  1.00 30.49 ? 235  GLY B N   1 
ATOM   4185 C  CA  . GLY B 1 257 ? 128.408 109.630 95.824  1.00 30.49 ? 235  GLY B CA  1 
ATOM   4186 C  C   . GLY B 1 257 ? 128.165 108.567 96.875  1.00 30.49 ? 235  GLY B C   1 
ATOM   4187 O  O   . GLY B 1 257 ? 128.178 108.858 98.074  1.00 30.49 ? 235  GLY B O   1 
ATOM   4188 N  N   . GLY B 1 258 ? 127.943 107.338 96.451  1.00 26.74 ? 236  GLY B N   1 
ATOM   4189 C  CA  . GLY B 1 258 ? 127.699 106.289 97.422  1.00 26.74 ? 236  GLY B CA  1 
ATOM   4190 C  C   . GLY B 1 258 ? 126.243 105.871 97.381  1.00 26.74 ? 236  GLY B C   1 
ATOM   4191 O  O   . GLY B 1 258 ? 125.339 106.705 97.252  1.00 26.74 ? 236  GLY B O   1 
ATOM   4192 N  N   . ALA B 1 259 ? 126.013 104.567 97.480  1.00 22.93 ? 237  ALA B N   1 
ATOM   4193 C  CA  . ALA B 1 259 ? 124.665 104.041 97.358  1.00 22.93 ? 237  ALA B CA  1 
ATOM   4194 C  C   . ALA B 1 259 ? 123.790 104.526 98.504  1.00 22.93 ? 237  ALA B C   1 
ATOM   4195 O  O   . ALA B 1 259 ? 124.230 104.611 99.653  1.00 22.93 ? 237  ALA B O   1 
ATOM   4196 C  CB  . ALA B 1 259 ? 124.692 102.517 97.334  1.00 22.93 ? 237  ALA B CB  1 
ATOM   4197 N  N   . GLN B 1 260 ? 122.540 104.856 98.177  1.00 21.85 ? 238  GLN B N   1 
ATOM   4198 C  CA  . GLN B 1 260 ? 121.577 105.206 99.212  1.00 21.85 ? 238  GLN B CA  1 
ATOM   4199 C  C   . GLN B 1 260 ? 121.288 104.017 100.115 1.00 21.85 ? 238  GLN B C   1 
ATOM   4200 O  O   . GLN B 1 260 ? 120.977 104.197 101.295 1.00 21.85 ? 238  GLN B O   1 
ATOM   4201 C  CB  . GLN B 1 260 ? 120.286 105.725 98.581  1.00 21.85 ? 238  GLN B CB  1 
ATOM   4202 C  CG  . GLN B 1 260 ? 120.359 107.151 98.063  1.00 21.85 ? 238  GLN B CG  1 
ATOM   4203 C  CD  . GLN B 1 260 ? 121.407 107.336 96.988  1.00 21.85 ? 238  GLN B CD  1 
ATOM   4204 O  OE1 . GLN B 1 260 ? 121.209 106.956 95.836  1.00 21.85 ? 238  GLN B OE1 1 
ATOM   4205 N  NE2 . GLN B 1 260 ? 122.535 107.918 97.364  1.00 21.85 ? 238  GLN B NE2 1 
ATOM   4206 N  N   . GLY B 1 261 ? 121.387 102.812 99.587  1.00 19.93 ? 239  GLY B N   1 
ATOM   4207 C  CA  . GLY B 1 261 ? 121.240 101.614 100.397 1.00 19.93 ? 239  GLY B CA  1 
ATOM   4208 C  C   . GLY B 1 261 ? 122.336 100.620 100.090 1.00 19.93 ? 239  GLY B C   1 
ATOM   4209 O  O   . GLY B 1 261 ? 122.694 100.414 98.935  1.00 19.93 ? 239  GLY B O   1 
ATOM   4210 N  N   . VAL B 1 262 ? 122.885 100.023 101.140 1.00 18.90 ? 240  VAL B N   1 
ATOM   4211 C  CA  . VAL B 1 262 ? 123.871 98.962  100.995 1.00 18.90 ? 240  VAL B CA  1 
ATOM   4212 C  C   . VAL B 1 262 ? 123.301 97.730  101.673 1.00 18.90 ? 240  VAL B C   1 
ATOM   4213 O  O   . VAL B 1 262 ? 122.892 97.792  102.837 1.00 18.90 ? 240  VAL B O   1 
ATOM   4214 C  CB  . VAL B 1 262 ? 125.232 99.342  101.588 1.00 18.90 ? 240  VAL B CB  1 
ATOM   4215 C  CG1 . VAL B 1 262 ? 126.228 98.235  101.336 1.00 18.90 ? 240  VAL B CG1 1 
ATOM   4216 C  CG2 . VAL B 1 262 ? 125.724 100.637 100.982 1.00 18.90 ? 240  VAL B CG2 1 
ATOM   4217 N  N   . LEU B 1 263 ? 123.236 96.626  100.939 1.00 20.49 ? 241  LEU B N   1 
ATOM   4218 C  CA  . LEU B 1 263 ? 122.755 95.353  101.457 1.00 20.49 ? 241  LEU B CA  1 
ATOM   4219 C  C   . LEU B 1 263 ? 123.941 94.402  101.540 1.00 20.49 ? 241  LEU B C   1 
ATOM   4220 O  O   . LEU B 1 263 ? 124.434 93.926  100.511 1.00 20.49 ? 241  LEU B O   1 
ATOM   4221 C  CB  . LEU B 1 263 ? 121.662 94.786  100.557 1.00 20.49 ? 241  LEU B CB  1 
ATOM   4222 C  CG  . LEU B 1 263 ? 120.797 93.699  101.181 1.00 20.49 ? 241  LEU B CG  1 
ATOM   4223 C  CD1 . LEU B 1 263 ? 119.906 94.330  102.217 1.00 20.49 ? 241  LEU B CD1 1 
ATOM   4224 C  CD2 . LEU B 1 263 ? 119.972 92.982  100.137 1.00 20.49 ? 241  LEU B CD2 1 
ATOM   4225 N  N   . VAL B 1 264 ? 124.398 94.124  102.757 1.00 23.54 ? 242  VAL B N   1 
ATOM   4226 C  CA  . VAL B 1 264 ? 125.519 93.222  102.985 1.00 23.54 ? 242  VAL B CA  1 
ATOM   4227 C  C   . VAL B 1 264 ? 124.949 91.823  103.167 1.00 23.54 ? 242  VAL B C   1 
ATOM   4228 O  O   . VAL B 1 264 ? 124.414 91.492  104.229 1.00 23.54 ? 242  VAL B O   1 
ATOM   4229 C  CB  . VAL B 1 264 ? 126.354 93.650  104.197 1.00 23.54 ? 242  VAL B CB  1 
ATOM   4230 C  CG1 . VAL B 1 264 ? 127.753 93.077  104.101 1.00 23.54 ? 242  VAL B CG1 1 
ATOM   4231 C  CG2 . VAL B 1 264 ? 126.404 95.156  104.289 1.00 23.54 ? 242  VAL B CG2 1 
ATOM   4232 N  N   . THR B 1 265 ? 125.054 91.000  102.126 1.00 27.25 ? 243  THR B N   1 
ATOM   4233 C  CA  . THR B 1 265 ? 124.492 89.656  102.153 1.00 27.25 ? 243  THR B CA  1 
ATOM   4234 C  C   . THR B 1 265 ? 125.464 88.619  102.695 1.00 27.25 ? 243  THR B C   1 
ATOM   4235 O  O   . THR B 1 265 ? 125.030 87.583  103.212 1.00 27.25 ? 243  THR B O   1 
ATOM   4236 C  CB  . THR B 1 265 ? 124.051 89.241  100.746 1.00 27.25 ? 243  THR B CB  1 
ATOM   4237 O  OG1 . THR B 1 265 ? 125.206 89.046  99.922  1.00 27.25 ? 243  THR B OG1 1 
ATOM   4238 C  CG2 . THR B 1 265 ? 123.176 90.314  100.122 1.00 27.25 ? 243  THR B CG2 1 
ATOM   4239 N  N   . ALA B 1 266 ? 126.762 88.879  102.591 1.00 31.08 ? 244  ALA B N   1 
ATOM   4240 C  CA  . ALA B 1 266 ? 127.818 87.920  102.897 1.00 31.08 ? 244  ALA B CA  1 
ATOM   4241 C  C   . ALA B 1 266 ? 128.805 88.519  103.886 1.00 31.08 ? 244  ALA B C   1 
ATOM   4242 O  O   . ALA B 1 266 ? 130.019 88.512  103.670 1.00 31.08 ? 244  ALA B O   1 
ATOM   4243 C  CB  . ALA B 1 266 ? 128.532 87.469  101.627 1.00 31.08 ? 244  ALA B CB  1 
ATOM   4244 N  N   . VAL B 1 267 ? 128.292 89.068  104.987 1.00 35.14 ? 245  VAL B N   1 
ATOM   4245 C  CA  . VAL B 1 267 ? 129.136 89.757  105.957 1.00 35.14 ? 245  VAL B CA  1 
ATOM   4246 C  C   . VAL B 1 267 ? 130.091 88.754  106.587 1.00 35.14 ? 245  VAL B C   1 
ATOM   4247 O  O   . VAL B 1 267 ? 129.701 87.991  107.477 1.00 35.14 ? 245  VAL B O   1 
ATOM   4248 C  CB  . VAL B 1 267 ? 128.287 90.436  107.050 1.00 35.14 ? 245  VAL B CB  1 
ATOM   4249 C  CG1 . VAL B 1 267 ? 128.957 91.707  107.544 1.00 35.14 ? 245  VAL B CG1 1 
ATOM   4250 C  CG2 . VAL B 1 267 ? 126.866 90.693  106.560 1.00 35.14 ? 245  VAL B CG2 1 
ATOM   4251 N  N   . GLY B 1 268 ? 131.340 88.725  106.121 1.00 40.29 ? 246  GLY B N   1 
ATOM   4252 C  CA  . GLY B 1 268 ? 132.309 87.885  106.792 1.00 40.29 ? 246  GLY B CA  1 
ATOM   4253 C  C   . GLY B 1 268 ? 133.127 88.575  107.864 1.00 40.29 ? 246  GLY B C   1 
ATOM   4254 O  O   . GLY B 1 268 ? 132.946 88.295  109.052 1.00 40.29 ? 246  GLY B O   1 
ATOM   4255 N  N   . ARG B 1 269 ? 134.028 89.478  107.470 1.00 40.84 ? 247  ARG B N   1 
ATOM   4256 C  CA  . ARG B 1 269 ? 134.702 90.324  108.449 1.00 40.84 ? 247  ARG B CA  1 
ATOM   4257 C  C   . ARG B 1 269 ? 134.975 91.731  107.932 1.00 40.84 ? 247  ARG B C   1 
ATOM   4258 O  O   . ARG B 1 269 ? 135.044 92.680  108.717 1.00 40.84 ? 247  ARG B O   1 
ATOM   4259 C  CB  . ARG B 1 269 ? 136.014 89.679  108.894 1.00 40.84 ? 247  ARG B CB  1 
ATOM   4260 C  CG  . ARG B 1 269 ? 136.566 90.265  110.177 1.00 40.84 ? 247  ARG B CG  1 
ATOM   4261 C  CD  . ARG B 1 269 ? 135.615 90.005  111.329 1.00 40.84 ? 247  ARG B CD  1 
ATOM   4262 N  NE  . ARG B 1 269 ? 136.021 90.694  112.549 1.00 40.84 ? 247  ARG B NE  1 
ATOM   4263 C  CZ  . ARG B 1 269 ? 135.495 90.457  113.745 1.00 40.84 ? 247  ARG B CZ  1 
ATOM   4264 N  NH1 . ARG B 1 269 ? 134.548 89.539  113.882 1.00 40.84 ? 247  ARG B NH1 1 
ATOM   4265 N  NH2 . ARG B 1 269 ? 135.917 91.131  114.805 1.00 40.84 ? 247  ARG B NH2 1 
ATOM   4266 N  N   . LYS B 1 270 ? 135.133 91.876  106.613 1.00 38.32 ? 248  LYS B N   1 
ATOM   4267 C  CA  . LYS B 1 270 ? 135.550 93.134  106.011 1.00 38.32 ? 248  LYS B CA  1 
ATOM   4268 C  C   . LYS B 1 270 ? 134.584 93.658  104.965 1.00 38.32 ? 248  LYS B C   1 
ATOM   4269 O  O   . LYS B 1 270 ? 134.668 94.841  104.608 1.00 38.32 ? 248  LYS B O   1 
ATOM   4270 C  CB  . LYS B 1 270 ? 136.941 92.998  105.370 1.00 38.32 ? 248  LYS B CB  1 
ATOM   4271 C  CG  . LYS B 1 270 ? 136.947 92.302  104.024 1.00 38.32 ? 248  LYS B CG  1 
ATOM   4272 C  CD  . LYS B 1 270 ? 138.352 92.214  103.456 1.00 38.32 ? 248  LYS B CD  1 
ATOM   4273 C  CE  . LYS B 1 270 ? 138.339 91.666  102.038 1.00 38.32 ? 248  LYS B CE  1 
ATOM   4274 N  NZ  . LYS B 1 270 ? 139.712 91.473  101.496 1.00 38.32 ? 248  LYS B NZ  1 
ATOM   4275 N  N   . ALA B 1 271 ? 133.677 92.817  104.463 1.00 34.86 ? 249  ALA B N   1 
ATOM   4276 C  CA  . ALA B 1 271 ? 132.564 93.329  103.679 1.00 34.86 ? 249  ALA B CA  1 
ATOM   4277 C  C   . ALA B 1 271 ? 131.789 94.374  104.463 1.00 34.86 ? 249  ALA B C   1 
ATOM   4278 O  O   . ALA B 1 271 ? 131.249 95.312  103.875 1.00 34.86 ? 249  ALA B O   1 
ATOM   4279 C  CB  . ALA B 1 271 ? 131.646 92.184  103.256 1.00 34.86 ? 249  ALA B CB  1 
ATOM   4280 N  N   . PHE B 1 272 ? 131.760 94.252  105.791 1.00 33.66 ? 250  PHE B N   1 
ATOM   4281 C  CA  . PHE B 1 272 ? 131.065 95.230  106.620 1.00 33.66 ? 250  PHE B CA  1 
ATOM   4282 C  C   . PHE B 1 272 ? 131.757 96.588  106.573 1.00 33.66 ? 250  PHE B C   1 
ATOM   4283 O  O   . PHE B 1 272 ? 131.104 97.623  106.397 1.00 33.66 ? 250  PHE B O   1 
ATOM   4284 C  CB  . PHE B 1 272 ? 130.974 94.711  108.055 1.00 33.66 ? 250  PHE B CB  1 
ATOM   4285 C  CG  . PHE B 1 272 ? 130.299 95.655  109.002 1.00 33.66 ? 250  PHE B CG  1 
ATOM   4286 C  CD1 . PHE B 1 272 ? 128.945 95.910  108.897 1.00 33.66 ? 250  PHE B CD1 1 
ATOM   4287 C  CD2 . PHE B 1 272 ? 131.016 96.276  110.010 1.00 33.66 ? 250  PHE B CD2 1 
ATOM   4288 C  CE1 . PHE B 1 272 ? 128.322 96.774  109.770 1.00 33.66 ? 250  PHE B CE1 1 
ATOM   4289 C  CE2 . PHE B 1 272 ? 130.397 97.139  110.886 1.00 33.66 ? 250  PHE B CE2 1 
ATOM   4290 C  CZ  . PHE B 1 272 ? 129.047 97.389  110.765 1.00 33.66 ? 250  PHE B CZ  1 
ATOM   4291 N  N   . GLU B 1 273 ? 133.084 96.606  106.719 1.00 35.77 ? 251  GLU B N   1 
ATOM   4292 C  CA  . GLU B 1 273 ? 133.813 97.868  106.634 1.00 35.77 ? 251  GLU B CA  1 
ATOM   4293 C  C   . GLU B 1 273 ? 133.725 98.472  105.240 1.00 35.77 ? 251  GLU B C   1 
ATOM   4294 O  O   . GLU B 1 273 ? 133.552 99.691  105.099 1.00 35.77 ? 251  GLU B O   1 
ATOM   4295 C  CB  . GLU B 1 273 ? 135.274 97.663  107.034 1.00 35.77 ? 251  GLU B CB  1 
ATOM   4296 C  CG  . GLU B 1 273 ? 135.496 97.453  108.528 1.00 35.77 ? 251  GLU B CG  1 
ATOM   4297 C  CD  . GLU B 1 273 ? 134.908 96.149  109.033 1.00 35.77 ? 251  GLU B CD  1 
ATOM   4298 O  OE1 . GLU B 1 273 ? 134.609 95.274  108.197 1.00 35.77 ? 251  GLU B OE1 1 
ATOM   4299 O  OE2 . GLU B 1 273 ? 134.738 95.998  110.260 1.00 35.77 ? 251  GLU B OE2 1 
ATOM   4300 N  N   . GLN B 1 274 ? 133.831 97.641  104.202 1.00 34.87 ? 252  GLN B N   1 
ATOM   4301 C  CA  . GLN B 1 274 ? 133.696 98.150  102.843 1.00 34.87 ? 252  GLN B CA  1 
ATOM   4302 C  C   . GLN B 1 274 ? 132.308 98.737  102.617 1.00 34.87 ? 252  GLN B C   1 
ATOM   4303 O  O   . GLN B 1 274 ? 132.167 99.801  102.008 1.00 34.87 ? 252  GLN B O   1 
ATOM   4304 C  CB  . GLN B 1 274 ? 133.995 97.043  101.834 1.00 34.87 ? 252  GLN B CB  1 
ATOM   4305 C  CG  . GLN B 1 274 ? 135.468 96.709  101.706 1.00 34.87 ? 252  GLN B CG  1 
ATOM   4306 C  CD  . GLN B 1 274 ? 135.715 95.522  100.797 1.00 34.87 ? 252  GLN B CD  1 
ATOM   4307 O  OE1 . GLN B 1 274 ? 134.776 94.886  100.321 1.00 34.87 ? 252  GLN B OE1 1 
ATOM   4308 N  NE2 . GLN B 1 274 ? 136.983 95.217  100.553 1.00 34.87 ? 252  GLN B NE2 1 
ATOM   4309 N  N   . ALA B 1 275 ? 131.268 98.059  103.112 1.00 28.48 ? 253  ALA B N   1 
ATOM   4310 C  CA  . ALA B 1 275 ? 129.907 98.569  102.997 1.00 28.48 ? 253  ALA B CA  1 
ATOM   4311 C  C   . ALA B 1 275 ? 129.752 99.906  103.708 1.00 28.48 ? 253  ALA B C   1 
ATOM   4312 O  O   . ALA B 1 275 ? 129.140 100.838 103.176 1.00 28.48 ? 253  ALA B O   1 
ATOM   4313 C  CB  . ALA B 1 275 ? 128.925 97.548  103.563 1.00 28.48 ? 253  ALA B CB  1 
ATOM   4314 N  N   . ILE B 1 276 ? 130.291 100.012 104.924 1.00 28.11 ? 254  ILE B N   1 
ATOM   4315 C  CA  . ILE B 1 276 ? 130.229 101.275 105.652 1.00 28.11 ? 254  ILE B CA  1 
ATOM   4316 C  C   . ILE B 1 276 ? 130.925 102.374 104.866 1.00 28.11 ? 254  ILE B C   1 
ATOM   4317 O  O   . ILE B 1 276 ? 130.481 103.530 104.868 1.00 28.11 ? 254  ILE B O   1 
ATOM   4318 C  CB  . ILE B 1 276 ? 130.831 101.106 107.061 1.00 28.11 ? 254  ILE B CB  1 
ATOM   4319 C  CG1 . ILE B 1 276 ? 129.939 100.211 107.919 1.00 28.11 ? 254  ILE B CG1 1 
ATOM   4320 C  CG2 . ILE B 1 276 ? 131.025 102.452 107.735 1.00 28.11 ? 254  ILE B CG2 1 
ATOM   4321 C  CD1 . ILE B 1 276 ? 128.578 100.791 108.184 1.00 28.11 ? 254  ILE B CD1 1 
ATOM   4322 N  N   . GLY B 1 277 ? 132.013 102.038 104.172 1.00 29.61 ? 255  GLY B N   1 
ATOM   4323 C  CA  . GLY B 1 277 ? 132.654 103.012 103.305 1.00 29.61 ? 255  GLY B CA  1 
ATOM   4324 C  C   . GLY B 1 277 ? 131.858 103.358 102.060 1.00 29.61 ? 255  GLY B C   1 
ATOM   4325 O  O   . GLY B 1 277 ? 131.959 104.486 101.568 1.00 29.61 ? 255  GLY B O   1 
ATOM   4326 N  N   . MET B 1 278 ? 131.070 102.414 101.541 1.00 29.73 ? 256  MET B N   1 
ATOM   4327 C  CA  . MET B 1 278 ? 130.334 102.634 100.299 1.00 29.73 ? 256  MET B CA  1 
ATOM   4328 C  C   . MET B 1 278 ? 129.089 103.488 100.492 1.00 29.73 ? 256  MET B C   1 
ATOM   4329 O  O   . MET B 1 278 ? 128.744 104.275 99.605  1.00 29.73 ? 256  MET B O   1 
ATOM   4330 C  CB  . MET B 1 278 ? 129.936 101.295 99.681  1.00 29.73 ? 256  MET B CB  1 
ATOM   4331 C  CG  . MET B 1 278 ? 131.103 100.484 99.170  1.00 29.73 ? 256  MET B CG  1 
ATOM   4332 S  SD  . MET B 1 278 ? 130.682 98.779  98.785  1.00 29.73 ? 256  MET B SD  1 
ATOM   4333 C  CE  . MET B 1 278 ? 132.278 98.180  98.243  1.00 29.73 ? 256  MET B CE  1 
ATOM   4334 N  N   . VAL B 1 279 ? 128.407 103.342 101.619 1.00 24.97 ? 257  VAL B N   1 
ATOM   4335 C  CA  . VAL B 1 279 ? 127.116 103.982 101.833 1.00 24.97 ? 257  VAL B CA  1 
ATOM   4336 C  C   . VAL B 1 279 ? 127.286 105.495 101.862 1.00 24.97 ? 257  VAL B C   1 
ATOM   4337 O  O   . VAL B 1 279 ? 128.331 106.024 102.258 1.00 24.97 ? 257  VAL B O   1 
ATOM   4338 C  CB  . VAL B 1 279 ? 126.465 103.449 103.125 1.00 24.97 ? 257  VAL B CB  1 
ATOM   4339 C  CG1 . VAL B 1 279 ? 127.168 103.999 104.351 1.00 24.97 ? 257  VAL B CG1 1 
ATOM   4340 C  CG2 . VAL B 1 279 ? 124.977 103.754 103.152 1.00 24.97 ? 257  VAL B CG2 1 
ATOM   4341 N  N   . ALA B 1 280 ? 126.254 106.199 101.412 1.00 23.47 ? 258  ALA B N   1 
ATOM   4342 C  CA  . ALA B 1 280 ? 126.247 107.652 101.394 1.00 23.47 ? 258  ALA B CA  1 
ATOM   4343 C  C   . ALA B 1 280 ? 125.689 108.186 102.706 1.00 23.47 ? 258  ALA B C   1 
ATOM   4344 O  O   . ALA B 1 280 ? 125.008 107.479 103.451 1.00 23.47 ? 258  ALA B O   1 
ATOM   4345 C  CB  . ALA B 1 280 ? 125.420 108.172 100.220 1.00 23.47 ? 258  ALA B CB  1 
ATOM   4346 N  N   . ARG B 1 281 ? 125.992 109.450 102.987 1.00 22.20 ? 259  ARG B N   1 
ATOM   4347 C  CA  . ARG B 1 281 ? 125.555 110.049 104.239 1.00 22.20 ? 259  ARG B CA  1 
ATOM   4348 C  C   . ARG B 1 281 ? 124.037 110.045 104.322 1.00 22.20 ? 259  ARG B C   1 
ATOM   4349 O  O   . ARG B 1 281 ? 123.346 110.426 103.375 1.00 22.20 ? 259  ARG B O   1 
ATOM   4350 C  CB  . ARG B 1 281 ? 126.101 111.465 104.365 1.00 22.20 ? 259  ARG B CB  1 
ATOM   4351 C  CG  . ARG B 1 281 ? 127.600 111.519 104.245 1.00 22.20 ? 259  ARG B CG  1 
ATOM   4352 C  CD  . ARG B 1 281 ? 128.123 112.919 104.419 1.00 22.20 ? 259  ARG B CD  1 
ATOM   4353 N  NE  . ARG B 1 281 ? 128.259 113.288 105.822 1.00 22.20 ? 259  ARG B NE  1 
ATOM   4354 C  CZ  . ARG B 1 281 ? 128.699 114.469 106.235 1.00 22.20 ? 259  ARG B CZ  1 
ATOM   4355 N  NH1 . ARG B 1 281 ? 129.043 115.394 105.351 1.00 22.20 ? 259  ARG B NH1 1 
ATOM   4356 N  NH2 . ARG B 1 281 ? 128.799 114.726 107.530 1.00 22.20 ? 259  ARG B NH2 1 
ATOM   4357 N  N   . GLY B 1 282 ? 123.519 109.593 105.460 1.00 19.69 ? 260  GLY B N   1 
ATOM   4358 C  CA  . GLY B 1 282 ? 122.104 109.356 105.603 1.00 19.69 ? 260  GLY B CA  1 
ATOM   4359 C  C   . GLY B 1 282 ? 121.629 108.056 105.008 1.00 19.69 ? 260  GLY B C   1 
ATOM   4360 O  O   . GLY B 1 282 ? 120.447 107.723 105.149 1.00 19.69 ? 260  GLY B O   1 
ATOM   4361 N  N   . GLY B 1 283 ? 122.508 107.308 104.355 1.00 19.95 ? 261  GLY B N   1 
ATOM   4362 C  CA  . GLY B 1 283 ? 122.143 106.028 103.798 1.00 19.95 ? 261  GLY B CA  1 
ATOM   4363 C  C   . GLY B 1 283 ? 121.994 104.984 104.881 1.00 19.95 ? 261  GLY B C   1 
ATOM   4364 O  O   . GLY B 1 283 ? 122.180 105.230 106.072 1.00 19.95 ? 261  GLY B O   1 
ATOM   4365 N  N   . THR B 1 284 ? 121.647 103.779 104.446 1.00 18.94 ? 262  THR B N   1 
ATOM   4366 C  CA  . THR B 1 284 ? 121.351 102.689 105.359 1.00 18.94 ? 262  THR B CA  1 
ATOM   4367 C  C   . THR B 1 284 ? 122.097 101.439 104.926 1.00 18.94 ? 262  THR B C   1 
ATOM   4368 O  O   . THR B 1 284 ? 122.053 101.057 103.752 1.00 18.94 ? 262  THR B O   1 
ATOM   4369 C  CB  . THR B 1 284 ? 119.845 102.418 105.418 1.00 18.94 ? 262  THR B CB  1 
ATOM   4370 O  OG1 . THR B 1 284 ? 119.170 103.587 105.900 1.00 18.94 ? 262  THR B OG1 1 
ATOM   4371 C  CG2 . THR B 1 284 ? 119.542 101.243 106.337 1.00 18.94 ? 262  THR B CG2 1 
ATOM   4372 N  N   . VAL B 1 285 ? 122.783 100.815 105.876 1.00 17.26 ? 263  VAL B N   1 
ATOM   4373 C  CA  . VAL B 1 285 ? 123.424 99.524  105.679 1.00 17.26 ? 263  VAL B CA  1 
ATOM   4374 C  C   . VAL B 1 285 ? 122.554 98.471  106.347 1.00 17.26 ? 263  VAL B C   1 
ATOM   4375 O  O   . VAL B 1 285 ? 122.301 98.540  107.554 1.00 17.26 ? 263  VAL B O   1 
ATOM   4376 C  CB  . VAL B 1 285 ? 124.847 99.511  106.256 1.00 17.26 ? 263  VAL B CB  1 
ATOM   4377 C  CG1 . VAL B 1 285 ? 125.458 98.138  106.114 1.00 17.26 ? 263  VAL B CG1 1 
ATOM   4378 C  CG2 . VAL B 1 285 ? 125.707 100.557 105.572 1.00 17.26 ? 263  VAL B CG2 1 
ATOM   4379 N  N   . ALA B 1 286 ? 122.093 97.500  105.568 1.00 18.68 ? 264  ALA B N   1 
ATOM   4380 C  CA  . ALA B 1 286 ? 121.249 96.422  106.061 1.00 18.68 ? 264  ALA B CA  1 
ATOM   4381 C  C   . ALA B 1 286 ? 122.028 95.118  105.989 1.00 18.68 ? 264  ALA B C   1 
ATOM   4382 O  O   . ALA B 1 286 ? 122.511 94.734  104.918 1.00 18.68 ? 264  ALA B O   1 
ATOM   4383 C  CB  . ALA B 1 286 ? 119.954 96.322  105.257 1.00 18.68 ? 264  ALA B CB  1 
ATOM   4384 N  N   . LEU B 1 287 ? 122.129 94.436  107.123 1.00 22.87 ? 265  LEU B N   1 
ATOM   4385 C  CA  . LEU B 1 287 ? 122.869 93.191  107.240 1.00 22.87 ? 265  LEU B CA  1 
ATOM   4386 C  C   . LEU B 1 287 ? 121.895 92.024  107.216 1.00 22.87 ? 265  LEU B C   1 
ATOM   4387 O  O   . LEU B 1 287 ? 120.884 92.041  107.925 1.00 22.87 ? 265  LEU B O   1 
ATOM   4388 C  CB  . LEU B 1 287 ? 123.683 93.177  108.532 1.00 22.87 ? 265  LEU B CB  1 
ATOM   4389 C  CG  . LEU B 1 287 ? 124.563 94.407  108.749 1.00 22.87 ? 265  LEU B CG  1 
ATOM   4390 C  CD1 . LEU B 1 287 ? 124.810 94.626  110.223 1.00 22.87 ? 265  LEU B CD1 1 
ATOM   4391 C  CD2 . LEU B 1 287 ? 125.875 94.254  108.006 1.00 22.87 ? 265  LEU B CD2 1 
ATOM   4392 N  N   . ASN B 1 288 ? 122.196 91.015  106.399 1.00 25.54 ? 266  ASN B N   1 
ATOM   4393 C  CA  . ASN B 1 288 ? 121.370 89.820  106.327 1.00 25.54 ? 266  ASN B CA  1 
ATOM   4394 C  C   . ASN B 1 288 ? 122.050 88.566  106.842 1.00 25.54 ? 266  ASN B C   1 
ATOM   4395 O  O   . ASN B 1 288 ? 121.351 87.604  107.175 1.00 25.54 ? 266  ASN B O   1 
ATOM   4396 C  CB  . ASN B 1 288 ? 120.906 89.567  104.886 1.00 25.54 ? 266  ASN B CB  1 
ATOM   4397 C  CG  . ASN B 1 288 ? 119.937 90.614  104.402 1.00 25.54 ? 266  ASN B CG  1 
ATOM   4398 O  OD1 . ASN B 1 288 ? 118.759 90.594  104.745 1.00 25.54 ? 266  ASN B OD1 1 
ATOM   4399 N  ND2 . ASN B 1 288 ? 120.431 91.544  103.605 1.00 25.54 ? 266  ASN B ND2 1 
ATOM   4400 N  N   . GLY B 1 289 ? 123.375 88.542  106.920 1.00 30.87 ? 267  GLY B N   1 
ATOM   4401 C  CA  . GLY B 1 289 ? 124.063 87.378  107.427 1.00 30.87 ? 267  GLY B CA  1 
ATOM   4402 C  C   . GLY B 1 289 ? 124.052 87.312  108.938 1.00 30.87 ? 267  GLY B C   1 
ATOM   4403 O  O   . GLY B 1 289 ? 123.627 88.234  109.633 1.00 30.87 ? 267  GLY B O   1 
ATOM   4404 N  N   . LEU B 1 290 ? 124.548 86.189  109.454 1.00 34.68 ? 268  LEU B N   1 
ATOM   4405 C  CA  . LEU B 1 290 ? 124.650 85.946  110.891 1.00 34.68 ? 268  LEU B CA  1 
ATOM   4406 C  C   . LEU B 1 290 ? 126.084 85.548  111.224 1.00 34.68 ? 268  LEU B C   1 
ATOM   4407 O  O   . LEU B 1 290 ? 126.354 84.408  111.623 1.00 34.68 ? 268  LEU B O   1 
ATOM   4408 C  CB  . LEU B 1 290 ? 123.653 84.876  111.333 1.00 34.68 ? 268  LEU B CB  1 
ATOM   4409 C  CG  . LEU B 1 290 ? 122.206 85.371  111.310 1.00 34.68 ? 268  LEU B CG  1 
ATOM   4410 C  CD1 . LEU B 1 290 ? 121.225 84.268  111.644 1.00 34.68 ? 268  LEU B CD1 1 
ATOM   4411 C  CD2 . LEU B 1 290 ? 122.050 86.527  112.280 1.00 34.68 ? 268  LEU B CD2 1 
ATOM   4412 N  N   . PRO B 1 291 ? 127.028 86.472  111.074 1.00 36.45 ? 269  PRO B N   1 
ATOM   4413 C  CA  . PRO B 1 291 ? 128.439 86.140  111.267 1.00 36.45 ? 269  PRO B CA  1 
ATOM   4414 C  C   . PRO B 1 291 ? 128.763 85.943  112.736 1.00 36.45 ? 269  PRO B C   1 
ATOM   4415 O  O   . PRO B 1 291 ? 128.083 86.494  113.615 1.00 36.45 ? 269  PRO B O   1 
ATOM   4416 C  CB  . PRO B 1 291 ? 129.159 87.366  110.697 1.00 36.45 ? 269  PRO B CB  1 
ATOM   4417 C  CG  . PRO B 1 291 ? 128.211 88.477  110.956 1.00 36.45 ? 269  PRO B CG  1 
ATOM   4418 C  CD  . PRO B 1 291 ? 126.835 87.906  110.797 1.00 36.45 ? 269  PRO B CD  1 
ATOM   4419 N  N   . PRO B 1 292 ? 129.794 85.163  113.044 1.00 38.05 ? 270  PRO B N   1 
ATOM   4420 C  CA  . PRO B 1 292 ? 130.167 84.942  114.442 1.00 38.05 ? 270  PRO B CA  1 
ATOM   4421 C  C   . PRO B 1 292 ? 130.823 86.160  115.072 1.00 38.05 ? 270  PRO B C   1 
ATOM   4422 O  O   . PRO B 1 292 ? 131.485 86.960  114.409 1.00 38.05 ? 270  PRO B O   1 
ATOM   4423 C  CB  . PRO B 1 292 ? 131.158 83.775  114.355 1.00 38.05 ? 270  PRO B CB  1 
ATOM   4424 C  CG  . PRO B 1 292 ? 131.780 83.940  113.012 1.00 38.05 ? 270  PRO B CG  1 
ATOM   4425 C  CD  . PRO B 1 292 ? 130.685 84.445  112.115 1.00 38.05 ? 270  PRO B CD  1 
ATOM   4426 N  N   . GLY B 1 293 ? 130.628 86.285  116.381 1.00 40.64 ? 271  GLY B N   1 
ATOM   4427 C  CA  . GLY B 1 293 ? 131.343 87.275  117.161 1.00 40.64 ? 271  GLY B CA  1 
ATOM   4428 C  C   . GLY B 1 293 ? 130.921 88.714  116.902 1.00 40.64 ? 271  GLY B C   1 
ATOM   4429 O  O   . GLY B 1 293 ? 129.824 89.009  116.424 1.00 40.64 ? 271  GLY B O   1 
ATOM   4430 N  N   . ASP B 1 294 ? 131.841 89.619  117.224 1.00 41.19 ? 272  ASP B N   1 
ATOM   4431 C  CA  . ASP B 1 294 ? 131.593 91.052  117.214 1.00 41.19 ? 272  ASP B CA  1 
ATOM   4432 C  C   . ASP B 1 294 ? 132.423 91.731  116.135 1.00 41.19 ? 272  ASP B C   1 
ATOM   4433 O  O   . ASP B 1 294 ? 133.523 91.285  115.801 1.00 41.19 ? 272  ASP B O   1 
ATOM   4434 C  CB  . ASP B 1 294 ? 131.918 91.670  118.576 1.00 41.19 ? 272  ASP B CB  1 
ATOM   4435 C  CG  . ASP B 1 294 ? 131.046 91.124  119.685 1.00 41.19 ? 272  ASP B CG  1 
ATOM   4436 O  OD1 . ASP B 1 294 ? 129.834 90.952  119.453 1.00 41.19 ? 272  ASP B OD1 1 
ATOM   4437 O  OD2 . ASP B 1 294 ? 131.572 90.861  120.785 1.00 41.19 ? 272  ASP B OD2 1 
ATOM   4438 N  N   . PHE B 1 295 ? 131.885 92.822  115.598 1.00 39.06 ? 273  PHE B N   1 
ATOM   4439 C  CA  . PHE B 1 295 ? 132.524 93.581  114.540 1.00 39.06 ? 273  PHE B CA  1 
ATOM   4440 C  C   . PHE B 1 295 ? 132.798 95.002  115.008 1.00 39.06 ? 273  PHE B C   1 
ATOM   4441 O  O   . PHE B 1 295 ? 132.011 95.572  115.768 1.00 39.06 ? 273  PHE B O   1 
ATOM   4442 C  CB  . PHE B 1 295 ? 131.647 93.630  113.281 1.00 39.06 ? 273  PHE B CB  1 
ATOM   4443 C  CG  . PHE B 1 295 ? 131.561 92.323  112.549 1.00 39.06 ? 273  PHE B CG  1 
ATOM   4444 C  CD1 . PHE B 1 295 ? 132.080 92.197  111.277 1.00 39.06 ? 273  PHE B CD1 1 
ATOM   4445 C  CD2 . PHE B 1 295 ? 130.967 91.220  113.136 1.00 39.06 ? 273  PHE B CD2 1 
ATOM   4446 C  CE1 . PHE B 1 295 ? 132.003 91.003  110.605 1.00 39.06 ? 273  PHE B CE1 1 
ATOM   4447 C  CE2 . PHE B 1 295 ? 130.890 90.022  112.467 1.00 39.06 ? 273  PHE B CE2 1 
ATOM   4448 C  CZ  . PHE B 1 295 ? 131.408 89.913  111.201 1.00 39.06 ? 273  PHE B CZ  1 
ATOM   4449 N  N   . PRO B 1 296 ? 133.900 95.602  114.571 1.00 38.90 ? 274  PRO B N   1 
ATOM   4450 C  CA  . PRO B 1 296 ? 134.162 96.998  114.923 1.00 38.90 ? 274  PRO B CA  1 
ATOM   4451 C  C   . PRO B 1 296 ? 133.151 97.924  114.267 1.00 38.90 ? 274  PRO B C   1 
ATOM   4452 O  O   . PRO B 1 296 ? 132.509 97.590  113.269 1.00 38.90 ? 274  PRO B O   1 
ATOM   4453 C  CB  . PRO B 1 296 ? 135.576 97.245  114.387 1.00 38.90 ? 274  PRO B CB  1 
ATOM   4454 C  CG  . PRO B 1 296 ? 135.763 96.211  113.325 1.00 38.90 ? 274  PRO B CG  1 
ATOM   4455 C  CD  . PRO B 1 296 ? 134.996 95.011  113.787 1.00 38.90 ? 274  PRO B CD  1 
ATOM   4456 N  N   . LEU B 1 297 ? 133.010 99.107  114.855 1.00 36.38 ? 275  LEU B N   1 
ATOM   4457 C  CA  . LEU B 1 297 ? 132.063 100.096 114.355 1.00 36.38 ? 275  LEU B CA  1 
ATOM   4458 C  C   . LEU B 1 297 ? 132.631 101.478 114.627 1.00 36.38 ? 275  LEU B C   1 
ATOM   4459 O  O   . LEU B 1 297 ? 132.838 101.846 115.786 1.00 36.38 ? 275  LEU B O   1 
ATOM   4460 C  CB  . LEU B 1 297 ? 130.692 99.932  115.015 1.00 36.38 ? 275  LEU B CB  1 
ATOM   4461 C  CG  . LEU B 1 297 ? 129.524 100.697 114.390 1.00 36.38 ? 275  LEU B CG  1 
ATOM   4462 C  CD1 . LEU B 1 297 ? 129.374 100.340 112.921 1.00 36.38 ? 275  LEU B CD1 1 
ATOM   4463 C  CD2 . LEU B 1 297 ? 128.235 100.408 115.140 1.00 36.38 ? 275  LEU B CD2 1 
ATOM   4464 N  N   . ASP B 1 298 ? 132.888 102.235 113.563 1.00 34.46 ? 276  ASP B N   1 
ATOM   4465 C  CA  . ASP B 1 298 ? 133.346 103.614 113.703 1.00 34.46 ? 276  ASP B CA  1 
ATOM   4466 C  C   . ASP B 1 298 ? 132.142 104.447 114.126 1.00 34.46 ? 276  ASP B C   1 
ATOM   4467 O  O   . ASP B 1 298 ? 131.406 105.004 113.308 1.00 34.46 ? 276  ASP B O   1 
ATOM   4468 C  CB  . ASP B 1 298 ? 133.961 104.126 112.406 1.00 34.46 ? 276  ASP B CB  1 
ATOM   4469 C  CG  . ASP B 1 298 ? 134.637 105.475 112.572 1.00 34.46 ? 276  ASP B CG  1 
ATOM   4470 O  OD1 . ASP B 1 298 ? 134.914 105.865 113.725 1.00 34.46 ? 276  ASP B OD1 1 
ATOM   4471 O  OD2 . ASP B 1 298 ? 134.892 106.149 111.552 1.00 34.46 ? 276  ASP B OD2 1 
ATOM   4472 N  N   . ILE B 1 299 ? 131.928 104.512 115.442 1.00 33.46 ? 277  ILE B N   1 
ATOM   4473 C  CA  . ILE B 1 299 ? 130.804 105.281 115.965 1.00 33.46 ? 277  ILE B CA  1 
ATOM   4474 C  C   . ILE B 1 299 ? 130.938 106.745 115.579 1.00 33.46 ? 277  ILE B C   1 
ATOM   4475 O  O   . ILE B 1 299 ? 129.941 107.404 115.271 1.00 33.46 ? 277  ILE B O   1 
ATOM   4476 C  CB  . ILE B 1 299 ? 130.690 105.099 117.491 1.00 33.46 ? 277  ILE B CB  1 
ATOM   4477 C  CG1 . ILE B 1 299 ? 130.421 103.635 117.832 1.00 33.46 ? 277  ILE B CG1 1 
ATOM   4478 C  CG2 . ILE B 1 299 ? 129.577 105.959 118.049 1.00 33.46 ? 277  ILE B CG2 1 
ATOM   4479 C  CD1 . ILE B 1 299 ? 129.128 103.114 117.270 1.00 33.46 ? 277  ILE B CD1 1 
ATOM   4480 N  N   . PHE B 1 300 ? 132.161 107.274 115.563 1.00 34.14 ? 278  PHE B N   1 
ATOM   4481 C  CA  . PHE B 1 300 ? 132.357 108.633 115.076 1.00 34.14 ? 278  PHE B CA  1 
ATOM   4482 C  C   . PHE B 1 300 ? 131.866 108.764 113.640 1.00 34.14 ? 278  PHE B C   1 
ATOM   4483 O  O   . PHE B 1 300 ? 131.104 109.677 113.312 1.00 34.14 ? 278  PHE B O   1 
ATOM   4484 C  CB  . PHE B 1 300 ? 133.830 109.031 115.180 1.00 34.14 ? 278  PHE B CB  1 
ATOM   4485 C  CG  . PHE B 1 300 ? 134.095 110.463 114.805 1.00 34.14 ? 278  PHE B CG  1 
ATOM   4486 C  CD1 . PHE B 1 300 ? 134.344 110.817 113.490 1.00 34.14 ? 278  PHE B CD1 1 
ATOM   4487 C  CD2 . PHE B 1 300 ? 134.089 111.454 115.767 1.00 34.14 ? 278  PHE B CD2 1 
ATOM   4488 C  CE1 . PHE B 1 300 ? 134.578 112.129 113.144 1.00 34.14 ? 278  PHE B CE1 1 
ATOM   4489 C  CE2 . PHE B 1 300 ? 134.324 112.768 115.426 1.00 34.14 ? 278  PHE B CE2 1 
ATOM   4490 C  CZ  . PHE B 1 300 ? 134.571 113.106 114.114 1.00 34.14 ? 278  PHE B CZ  1 
ATOM   4491 N  N   . GLY B 1 301 ? 132.292 107.848 112.770 1.00 30.25 ? 279  GLY B N   1 
ATOM   4492 C  CA  . GLY B 1 301 ? 131.858 107.906 111.385 1.00 30.25 ? 279  GLY B CA  1 
ATOM   4493 C  C   . GLY B 1 301 ? 130.370 107.665 111.224 1.00 30.25 ? 279  GLY B C   1 
ATOM   4494 O  O   . GLY B 1 301 ? 129.692 108.384 110.489 1.00 30.25 ? 279  GLY B O   1 
ATOM   4495 N  N   . MET B 1 302 ? 129.839 106.665 111.928 1.00 27.64 ? 280  MET B N   1 
ATOM   4496 C  CA  . MET B 1 302 ? 128.430 106.317 111.776 1.00 27.64 ? 280  MET B CA  1 
ATOM   4497 C  C   . MET B 1 302 ? 127.526 107.415 112.320 1.00 27.64 ? 280  MET B C   1 
ATOM   4498 O  O   . MET B 1 302 ? 126.369 107.541 111.903 1.00 27.64 ? 280  MET B O   1 
ATOM   4499 C  CB  . MET B 1 302 ? 128.137 104.986 112.467 1.00 27.64 ? 280  MET B CB  1 
ATOM   4500 C  CG  . MET B 1 302 ? 127.362 105.113 113.761 1.00 27.64 ? 280  MET B CG  1 
ATOM   4501 S  SD  . MET B 1 302 ? 126.323 103.673 114.055 1.00 27.64 ? 280  MET B SD  1 
ATOM   4502 C  CE  . MET B 1 302 ? 125.384 103.645 112.541 1.00 27.64 ? 280  MET B CE  1 
ATOM   4503 N  N   . VAL B 1 303 ? 128.030 108.215 113.262 1.00 26.37 ? 281  VAL B N   1 
ATOM   4504 C  CA  . VAL B 1 303 ? 127.222 109.292 113.825 1.00 26.37 ? 281  VAL B CA  1 
ATOM   4505 C  C   . VAL B 1 303 ? 127.358 110.552 112.987 1.00 26.37 ? 281  VAL B C   1 
ATOM   4506 O  O   . VAL B 1 303 ? 126.361 111.207 112.659 1.00 26.37 ? 281  VAL B O   1 
ATOM   4507 C  CB  . VAL B 1 303 ? 127.607 109.542 115.295 1.00 26.37 ? 281  VAL B CB  1 
ATOM   4508 C  CG1 . VAL B 1 303 ? 127.028 110.854 115.778 1.00 26.37 ? 281  VAL B CG1 1 
ATOM   4509 C  CG2 . VAL B 1 303 ? 127.109 108.406 116.168 1.00 26.37 ? 281  VAL B CG2 1 
ATOM   4510 N  N   . LEU B 1 304 ? 128.589 110.907 112.616 1.00 25.36 ? 282  LEU B N   1 
ATOM   4511 C  CA  . LEU B 1 304 ? 128.818 112.125 111.852 1.00 25.36 ? 282  LEU B CA  1 
ATOM   4512 C  C   . LEU B 1 304 ? 128.244 112.028 110.447 1.00 25.36 ? 282  LEU B C   1 
ATOM   4513 O  O   . LEU B 1 304 ? 127.799 113.038 109.891 1.00 25.36 ? 282  LEU B O   1 
ATOM   4514 C  CB  . LEU B 1 304 ? 130.315 112.417 111.788 1.00 25.36 ? 282  LEU B CB  1 
ATOM   4515 C  CG  . LEU B 1 304 ? 130.724 113.723 111.110 1.00 25.36 ? 282  LEU B CG  1 
ATOM   4516 C  CD1 . LEU B 1 304 ? 130.401 114.906 112.006 1.00 25.36 ? 282  LEU B CD1 1 
ATOM   4517 C  CD2 . LEU B 1 304 ? 132.193 113.699 110.749 1.00 25.36 ? 282  LEU B CD2 1 
ATOM   4518 N  N   . ASN B 1 305 ? 128.239 110.834 109.858 1.00 23.28 ? 283  ASN B N   1 
ATOM   4519 C  CA  . ASN B 1 305 ? 127.709 110.661 108.515 1.00 23.28 ? 283  ASN B CA  1 
ATOM   4520 C  C   . ASN B 1 305 ? 126.214 110.394 108.497 1.00 23.28 ? 283  ASN B C   1 
ATOM   4521 O  O   . ASN B 1 305 ? 125.629 110.323 107.413 1.00 23.28 ? 283  ASN B O   1 
ATOM   4522 C  CB  . ASN B 1 305 ? 128.436 109.520 107.804 1.00 23.28 ? 283  ASN B CB  1 
ATOM   4523 C  CG  . ASN B 1 305 ? 129.879 109.847 107.515 1.00 23.28 ? 283  ASN B CG  1 
ATOM   4524 O  OD1 . ASN B 1 305 ? 130.195 110.941 107.052 1.00 23.28 ? 283  ASN B OD1 1 
ATOM   4525 N  ND2 . ASN B 1 305 ? 130.767 108.906 107.798 1.00 23.28 ? 283  ASN B ND2 1 
ATOM   4526 N  N   . GLY B 1 306 ? 125.584 110.253 109.658 1.00 21.82 ? 284  GLY B N   1 
ATOM   4527 C  CA  . GLY B 1 306 ? 124.172 109.938 109.685 1.00 21.82 ? 284  GLY B CA  1 
ATOM   4528 C  C   . GLY B 1 306 ? 123.846 108.538 109.237 1.00 21.82 ? 284  GLY B C   1 
ATOM   4529 O  O   . GLY B 1 306 ? 122.712 108.278 108.830 1.00 21.82 ? 284  GLY B O   1 
ATOM   4530 N  N   . ILE B 1 307 ? 124.812 107.622 109.298 1.00 21.65 ? 285  ILE B N   1 
ATOM   4531 C  CA  . ILE B 1 307 ? 124.597 106.272 108.799 1.00 21.65 ? 285  ILE B CA  1 
ATOM   4532 C  C   . ILE B 1 307 ? 123.618 105.539 109.702 1.00 21.65 ? 285  ILE B C   1 
ATOM   4533 O  O   . ILE B 1 307 ? 123.581 105.753 110.921 1.00 21.65 ? 285  ILE B O   1 
ATOM   4534 C  CB  . ILE B 1 307 ? 125.933 105.515 108.699 1.00 21.65 ? 285  ILE B CB  1 
ATOM   4535 C  CG1 . ILE B 1 307 ? 126.922 106.297 107.842 1.00 21.65 ? 285  ILE B CG1 1 
ATOM   4536 C  CG2 . ILE B 1 307 ? 125.734 104.121 108.120 1.00 21.65 ? 285  ILE B CG2 1 
ATOM   4537 C  CD1 . ILE B 1 307 ? 126.354 106.744 106.522 1.00 21.65 ? 285  ILE B CD1 1 
ATOM   4538 N  N   . THR B 1 308 ? 122.811 104.677 109.101 1.00 18.59 ? 286  THR B N   1 
ATOM   4539 C  CA  . THR B 1 308 ? 121.948 103.763 109.825 1.00 18.59 ? 286  THR B CA  1 
ATOM   4540 C  C   . THR B 1 308 ? 122.427 102.347 109.548 1.00 18.59 ? 286  THR B C   1 
ATOM   4541 O  O   . THR B 1 308 ? 122.671 101.988 108.393 1.00 18.59 ? 286  THR B O   1 
ATOM   4542 C  CB  . THR B 1 308 ? 120.490 103.932 109.396 1.00 18.59 ? 286  THR B CB  1 
ATOM   4543 O  OG1 . THR B 1 308 ? 120.058 105.268 109.683 1.00 18.59 ? 286  THR B OG1 1 
ATOM   4544 C  CG2 . THR B 1 308 ? 119.597 102.955 110.123 1.00 18.59 ? 286  THR B CG2 1 
ATOM   4545 N  N   . VAL B 1 309 ? 122.588 101.560 110.605 1.00 18.87 ? 287  VAL B N   1 
ATOM   4546 C  CA  . VAL B 1 309 ? 122.950 100.155 110.489 1.00 18.87 ? 287  VAL B CA  1 
ATOM   4547 C  C   . VAL B 1 309 ? 121.812 99.346  111.083 1.00 18.87 ? 287  VAL B C   1 
ATOM   4548 O  O   . VAL B 1 309 ? 121.491 99.492  112.268 1.00 18.87 ? 287  VAL B O   1 
ATOM   4549 C  CB  . VAL B 1 309 ? 124.281 99.841  111.186 1.00 18.87 ? 287  VAL B CB  1 
ATOM   4550 C  CG1 . VAL B 1 309 ? 124.571 98.358  111.111 1.00 18.87 ? 287  VAL B CG1 1 
ATOM   4551 C  CG2 . VAL B 1 309 ? 125.408 100.627 110.544 1.00 18.87 ? 287  VAL B CG2 1 
ATOM   4552 N  N   . ARG B 1 310 ? 121.206 98.500  110.263 1.00 19.04 ? 288  ARG B N   1 
ATOM   4553 C  CA  . ARG B 1 310 ? 120.040 97.728  110.646 1.00 19.04 ? 288  ARG B CA  1 
ATOM   4554 C  C   . ARG B 1 310 ? 120.297 96.263  110.334 1.00 19.04 ? 288  ARG B C   1 
ATOM   4555 O  O   . ARG B 1 310 ? 120.969 95.932  109.356 1.00 19.04 ? 288  ARG B O   1 
ATOM   4556 C  CB  . ARG B 1 310 ? 118.794 98.232  109.910 1.00 19.04 ? 288  ARG B CB  1 
ATOM   4557 C  CG  . ARG B 1 310 ? 117.492 97.555  110.283 1.00 19.04 ? 288  ARG B CG  1 
ATOM   4558 C  CD  . ARG B 1 310 ? 116.375 98.577  110.348 1.00 19.04 ? 288  ARG B CD  1 
ATOM   4559 N  NE  . ARG B 1 310 ? 116.505 99.578  109.295 1.00 19.04 ? 288  ARG B NE  1 
ATOM   4560 C  CZ  . ARG B 1 310 ? 115.896 100.758 109.305 1.00 19.04 ? 288  ARG B CZ  1 
ATOM   4561 N  NH1 . ARG B 1 310 ? 115.115 101.098 110.320 1.00 19.04 ? 288  ARG B NH1 1 
ATOM   4562 N  NH2 . ARG B 1 310 ? 116.075 101.603 108.301 1.00 19.04 ? 288  ARG B NH2 1 
ATOM   4563 N  N   . GLY B 1 311 ? 119.762 95.387  111.177 1.00 22.68 ? 289  GLY B N   1 
ATOM   4564 C  CA  . GLY B 1 311 ? 119.919 93.954  111.020 1.00 22.68 ? 289  GLY B CA  1 
ATOM   4565 C  C   . GLY B 1 311 ? 118.622 93.335  110.528 1.00 22.68 ? 289  GLY B C   1 
ATOM   4566 O  O   . GLY B 1 311 ? 117.558 93.562  111.104 1.00 22.68 ? 289  GLY B O   1 
ATOM   4567 N  N   . SER B 1 312 ? 118.732 92.549  109.461 1.00 24.81 ? 290  SER B N   1 
ATOM   4568 C  CA  . SER B 1 312 ? 117.571 92.015  108.763 1.00 24.81 ? 290  SER B CA  1 
ATOM   4569 C  C   . SER B 1 312 ? 117.662 90.501  108.704 1.00 24.81 ? 290  SER B C   1 
ATOM   4570 O  O   . SER B 1 312 ? 118.649 89.952  108.204 1.00 24.81 ? 290  SER B O   1 
ATOM   4571 C  CB  . SER B 1 312 ? 117.461 92.596  107.351 1.00 24.81 ? 290  SER B CB  1 
ATOM   4572 O  OG  . SER B 1 312 ? 117.439 94.009  107.388 1.00 24.81 ? 290  SER B OG  1 
ATOM   4573 N  N   . ILE B 1 313 ? 116.624 89.837  109.200 1.00 26.67 ? 291  ILE B N   1 
ATOM   4574 C  CA  . ILE B 1 313 ? 116.432 88.404  109.032 1.00 26.67 ? 291  ILE B CA  1 
ATOM   4575 C  C   . ILE B 1 313 ? 115.233 88.288  108.102 1.00 26.67 ? 291  ILE B C   1 
ATOM   4576 O  O   . ILE B 1 313 ? 114.737 89.311  107.618 1.00 26.67 ? 291  ILE B O   1 
ATOM   4577 C  CB  . ILE B 1 313 ? 116.241 87.674  110.376 1.00 26.67 ? 291  ILE B CB  1 
ATOM   4578 C  CG1 . ILE B 1 313 ? 116.669 86.208  110.249 1.00 26.67 ? 291  ILE B CG1 1 
ATOM   4579 C  CG2 . ILE B 1 313 ? 114.802 87.796  110.880 1.00 26.67 ? 291  ILE B CG2 1 
ATOM   4580 C  CD1 . ILE B 1 313 ? 118.006 86.021  109.557 1.00 26.67 ? 291  ILE B CD1 1 
ATOM   4581 N  N   . VAL B 1 314 ? 114.779 87.061  107.825 1.00 23.90 ? 292  VAL B N   1 
ATOM   4582 C  CA  . VAL B 1 314 ? 114.012 86.776  106.609 1.00 23.90 ? 292  VAL B CA  1 
ATOM   4583 C  C   . VAL B 1 314 ? 112.932 87.830  106.368 1.00 23.90 ? 292  VAL B C   1 
ATOM   4584 O  O   . VAL B 1 314 ? 112.945 88.532  105.353 1.00 23.90 ? 292  VAL B O   1 
ATOM   4585 C  CB  . VAL B 1 314 ? 113.411 85.361  106.678 1.00 23.90 ? 292  VAL B CB  1 
ATOM   4586 C  CG1 . VAL B 1 314 ? 114.469 84.328  106.353 1.00 23.90 ? 292  VAL B CG1 1 
ATOM   4587 C  CG2 . VAL B 1 314 ? 112.839 85.092  108.057 1.00 23.90 ? 292  VAL B CG2 1 
ATOM   4588 N  N   . GLY B 1 315 ? 112.013 87.996  107.308 1.00 21.31 ? 293  GLY B N   1 
ATOM   4589 C  CA  . GLY B 1 315 ? 110.921 88.933  107.140 1.00 21.31 ? 293  GLY B CA  1 
ATOM   4590 C  C   . GLY B 1 315 ? 109.585 88.311  107.495 1.00 21.31 ? 293  GLY B C   1 
ATOM   4591 O  O   . GLY B 1 315 ? 109.466 87.119  107.765 1.00 21.31 ? 293  GLY B O   1 
ATOM   4592 N  N   . THR B 1 316 ? 108.562 89.160  107.458 1.00 19.62 ? 294  THR B N   1 
ATOM   4593 C  CA  . THR B 1 316 ? 107.250 88.823  107.987 1.00 19.62 ? 294  THR B CA  1 
ATOM   4594 C  C   . THR B 1 316 ? 106.418 88.098  106.930 1.00 19.62 ? 294  THR B C   1 
ATOM   4595 O  O   . THR B 1 316 ? 106.908 87.728  105.862 1.00 19.62 ? 294  THR B O   1 
ATOM   4596 C  CB  . THR B 1 316 ? 106.542 90.086  108.470 1.00 19.62 ? 294  THR B CB  1 
ATOM   4597 O  OG1 . THR B 1 316 ? 106.182 90.889  107.340 1.00 19.62 ? 294  THR B OG1 1 
ATOM   4598 C  CG2 . THR B 1 316 ? 107.456 90.897  109.377 1.00 19.62 ? 294  THR B CG2 1 
ATOM   4599 N  N   . ARG B 1 317 ? 105.136 87.887  107.227 1.00 18.34 ? 295  ARG B N   1 
ATOM   4600 C  CA  . ARG B 1 317 ? 104.256 87.201  106.291 1.00 18.34 ? 295  ARG B CA  1 
ATOM   4601 C  C   . ARG B 1 317 ? 103.877 88.096  105.119 1.00 18.34 ? 295  ARG B C   1 
ATOM   4602 O  O   . ARG B 1 317 ? 103.772 87.623  103.982 1.00 18.34 ? 295  ARG B O   1 
ATOM   4603 C  CB  . ARG B 1 317 ? 103.009 86.714  107.021 1.00 18.34 ? 295  ARG B CB  1 
ATOM   4604 C  CG  . ARG B 1 317 ? 103.308 85.748  108.140 1.00 18.34 ? 295  ARG B CG  1 
ATOM   4605 C  CD  . ARG B 1 317 ? 102.111 85.584  109.040 1.00 18.34 ? 295  ARG B CD  1 
ATOM   4606 N  NE  . ARG B 1 317 ? 101.803 86.818  109.752 1.00 18.34 ? 295  ARG B NE  1 
ATOM   4607 C  CZ  . ARG B 1 317 ? 100.699 87.009  110.463 1.00 18.34 ? 295  ARG B CZ  1 
ATOM   4608 N  NH1 . ARG B 1 317 ? 99.796  86.045  110.550 1.00 18.34 ? 295  ARG B NH1 1 
ATOM   4609 N  NH2 . ARG B 1 317 ? 100.496 88.164  111.080 1.00 18.34 ? 295  ARG B NH2 1 
ATOM   4610 N  N   . LEU B 1 318 ? 103.671 89.387  105.375 1.00 19.26 ? 296  LEU B N   1 
ATOM   4611 C  CA  . LEU B 1 318 ? 103.399 90.320  104.288 1.00 19.26 ? 296  LEU B CA  1 
ATOM   4612 C  C   . LEU B 1 318 ? 104.586 90.413  103.339 1.00 19.26 ? 296  LEU B C   1 
ATOM   4613 O  O   . LEU B 1 318 ? 104.422 90.386  102.115 1.00 19.26 ? 296  LEU B O   1 
ATOM   4614 C  CB  . LEU B 1 318 ? 103.056 91.697  104.854 1.00 19.26 ? 296  LEU B CB  1 
ATOM   4615 C  CG  . LEU B 1 318 ? 102.425 92.650  103.844 1.00 19.26 ? 296  LEU B CG  1 
ATOM   4616 C  CD1 . LEU B 1 318 ? 101.104 92.081  103.365 1.00 19.26 ? 296  LEU B CD1 1 
ATOM   4617 C  CD2 . LEU B 1 318 ? 102.240 94.030  104.442 1.00 19.26 ? 296  LEU B CD2 1 
ATOM   4618 N  N   . ASP B 1 319 ? 105.796 90.507  103.889 1.00 19.89 ? 297  ASP B N   1 
ATOM   4619 C  CA  . ASP B 1 319 ? 106.982 90.612  103.048 1.00 19.89 ? 297  ASP B CA  1 
ATOM   4620 C  C   . ASP B 1 319 ? 107.242 89.316  102.292 1.00 19.89 ? 297  ASP B C   1 
ATOM   4621 O  O   . ASP B 1 319 ? 107.661 89.344  101.131 1.00 19.89 ? 297  ASP B O   1 
ATOM   4622 C  CB  . ASP B 1 319 ? 108.189 90.995  103.897 1.00 19.89 ? 297  ASP B CB  1 
ATOM   4623 C  CG  . ASP B 1 319 ? 107.936 92.228  104.734 1.00 19.89 ? 297  ASP B CG  1 
ATOM   4624 O  OD1 . ASP B 1 319 ? 107.116 93.071  104.314 1.00 19.89 ? 297  ASP B OD1 1 
ATOM   4625 O  OD2 . ASP B 1 319 ? 108.545 92.353  105.815 1.00 19.89 ? 297  ASP B OD2 1 
ATOM   4626 N  N   . LEU B 1 320 ? 106.999 88.173  102.933 1.00 18.58 ? 298  LEU B N   1 
ATOM   4627 C  CA  . LEU B 1 320 ? 107.131 86.900  102.237 1.00 18.58 ? 298  LEU B CA  1 
ATOM   4628 C  C   . LEU B 1 320 ? 106.148 86.808  101.080 1.00 18.58 ? 298  LEU B C   1 
ATOM   4629 O  O   . LEU B 1 320 ? 106.511 86.391  99.975  1.00 18.58 ? 298  LEU B O   1 
ATOM   4630 C  CB  . LEU B 1 320 ? 106.925 85.742  103.211 1.00 18.58 ? 298  LEU B CB  1 
ATOM   4631 C  CG  . LEU B 1 320 ? 106.908 84.345  102.588 1.00 18.58 ? 298  LEU B CG  1 
ATOM   4632 C  CD1 . LEU B 1 320 ? 108.270 83.992  102.014 1.00 18.58 ? 298  LEU B CD1 1 
ATOM   4633 C  CD2 . LEU B 1 320 ? 106.459 83.306  103.596 1.00 18.58 ? 298  LEU B CD2 1 
ATOM   4634 N  N   . GLN B 1 321 ? 104.890 87.189  101.316 1.00 20.67 ? 299  GLN B N   1 
ATOM   4635 C  CA  . GLN B 1 321 ? 103.899 87.138  100.247 1.00 20.67 ? 299  GLN B CA  1 
ATOM   4636 C  C   . GLN B 1 321 ? 104.260 88.091  99.116  1.00 20.67 ? 299  GLN B C   1 
ATOM   4637 O  O   . GLN B 1 321 ? 104.048 87.778  97.939  1.00 20.67 ? 299  GLN B O   1 
ATOM   4638 C  CB  . GLN B 1 321 ? 102.511 87.457  100.797 1.00 20.67 ? 299  GLN B CB  1 
ATOM   4639 C  CG  . GLN B 1 321 ? 101.387 87.007  99.886  1.00 20.67 ? 299  GLN B CG  1 
ATOM   4640 C  CD  . GLN B 1 321 ? 101.475 85.530  99.553  1.00 20.67 ? 299  GLN B CD  1 
ATOM   4641 O  OE1 . GLN B 1 321 ? 101.611 84.687  100.442 1.00 20.67 ? 299  GLN B OE1 1 
ATOM   4642 N  NE2 . GLN B 1 321 ? 101.414 85.210  98.267  1.00 20.67 ? 299  GLN B NE2 1 
ATOM   4643 N  N   . GLU B 1 322 ? 104.814 89.256  99.449  1.00 20.07 ? 300  GLU B N   1 
ATOM   4644 C  CA  . GLU B 1 322 ? 105.230 90.200  98.415  1.00 20.07 ? 300  GLU B CA  1 
ATOM   4645 C  C   . GLU B 1 322 ? 106.387 89.649  97.589  1.00 20.07 ? 300  GLU B C   1 
ATOM   4646 O  O   . GLU B 1 322 ? 106.413 89.794  96.361  1.00 20.07 ? 300  GLU B O   1 
ATOM   4647 C  CB  . GLU B 1 322 ? 105.598 91.533  99.056  1.00 20.07 ? 300  GLU B CB  1 
ATOM   4648 C  CG  . GLU B 1 322 ? 104.403 92.281  99.603  1.00 20.07 ? 300  GLU B CG  1 
ATOM   4649 C  CD  . GLU B 1 322 ? 104.789 93.417  100.521 1.00 20.07 ? 300  GLU B CD  1 
ATOM   4650 O  OE1 . GLU B 1 322 ? 105.995 93.709  100.640 1.00 20.07 ? 300  GLU B OE1 1 
ATOM   4651 O  OE2 . GLU B 1 322 ? 103.881 94.017  101.131 1.00 20.07 ? 300  GLU B OE2 1 
ATOM   4652 N  N   . SER B 1 323 ? 107.365 89.022  98.246  1.00 20.11 ? 301  SER B N   1 
ATOM   4653 C  CA  . SER B 1 323 ? 108.458 88.394  97.508  1.00 20.11 ? 301  SER B CA  1 
ATOM   4654 C  C   . SER B 1 323 ? 107.957 87.252  96.633  1.00 20.11 ? 301  SER B C   1 
ATOM   4655 O  O   . SER B 1 323 ? 108.458 87.052  95.520  1.00 20.11 ? 301  SER B O   1 
ATOM   4656 C  CB  . SER B 1 323 ? 109.530 87.897  98.478  1.00 20.11 ? 301  SER B CB  1 
ATOM   4657 O  OG  . SER B 1 323 ? 108.996 86.972  99.406  1.00 20.11 ? 301  SER B OG  1 
ATOM   4658 N  N   . LEU B 1 324 ? 106.971 86.497  97.112  1.00 21.77 ? 302  LEU B N   1 
ATOM   4659 C  CA  . LEU B 1 324 ? 106.376 85.455  96.283  1.00 21.77 ? 302  LEU B CA  1 
ATOM   4660 C  C   . LEU B 1 324 ? 105.655 86.051  95.080  1.00 21.77 ? 302  LEU B C   1 
ATOM   4661 O  O   . LEU B 1 324 ? 105.681 85.477  93.987  1.00 21.77 ? 302  LEU B O   1 
ATOM   4662 C  CB  . LEU B 1 324 ? 105.434 84.595  97.120  1.00 21.77 ? 302  LEU B CB  1 
ATOM   4663 C  CG  . LEU B 1 324 ? 106.155 83.734  98.159  1.00 21.77 ? 302  LEU B CG  1 
ATOM   4664 C  CD1 . LEU B 1 324 ? 105.179 82.899  98.960  1.00 21.77 ? 302  LEU B CD1 1 
ATOM   4665 C  CD2 . LEU B 1 324 ? 107.185 82.853  97.486  1.00 21.77 ? 302  LEU B CD2 1 
ATOM   4666 N  N   . ASP B 1 325 ? 105.004 87.201  95.262  1.00 22.53 ? 303  ASP B N   1 
ATOM   4667 C  CA  . ASP B 1 325 ? 104.396 87.891  94.128  1.00 22.53 ? 303  ASP B CA  1 
ATOM   4668 C  C   . ASP B 1 325 ? 105.450 88.320  93.117  1.00 22.53 ? 303  ASP B C   1 
ATOM   4669 O  O   . ASP B 1 325 ? 105.248 88.187  91.905  1.00 22.53 ? 303  ASP B O   1 
ATOM   4670 C  CB  . ASP B 1 325 ? 103.599 89.102  94.609  1.00 22.53 ? 303  ASP B CB  1 
ATOM   4671 C  CG  . ASP B 1 325 ? 102.428 88.718  95.484  1.00 22.53 ? 303  ASP B CG  1 
ATOM   4672 O  OD1 . ASP B 1 325 ? 101.916 87.588  95.335  1.00 22.53 ? 303  ASP B OD1 1 
ATOM   4673 O  OD2 . ASP B 1 325 ? 102.015 89.549  96.319  1.00 22.53 ? 303  ASP B OD2 1 
ATOM   4674 N  N   . PHE B 1 326 ? 106.583 88.836  93.596  1.00 21.51 ? 304  PHE B N   1 
ATOM   4675 C  CA  . PHE B 1 326 ? 107.664 89.209  92.685  1.00 21.51 ? 304  PHE B CA  1 
ATOM   4676 C  C   . PHE B 1 326 ? 108.177 87.999  91.915  1.00 21.51 ? 304  PHE B C   1 
ATOM   4677 O  O   . PHE B 1 326 ? 108.416 88.077  90.706  1.00 21.51 ? 304  PHE B O   1 
ATOM   4678 C  CB  . PHE B 1 326 ? 108.811 89.866  93.452  1.00 21.51 ? 304  PHE B CB  1 
ATOM   4679 C  CG  . PHE B 1 326 ? 108.656 91.343  93.629  1.00 21.51 ? 304  PHE B CG  1 
ATOM   4680 C  CD1 . PHE B 1 326 ? 108.119 91.864  94.789  1.00 21.51 ? 304  PHE B CD1 1 
ATOM   4681 C  CD2 . PHE B 1 326 ? 109.054 92.214  92.634  1.00 21.51 ? 304  PHE B CD2 1 
ATOM   4682 C  CE1 . PHE B 1 326 ? 107.982 93.223  94.951  1.00 21.51 ? 304  PHE B CE1 1 
ATOM   4683 C  CE2 . PHE B 1 326 ? 108.918 93.575  92.792  1.00 21.51 ? 304  PHE B CE2 1 
ATOM   4684 C  CZ  . PHE B 1 326 ? 108.383 94.080  93.951  1.00 21.51 ? 304  PHE B CZ  1 
ATOM   4685 N  N   . ALA B 1 327 ? 108.356 86.872  92.604  1.00 23.69 ? 305  ALA B N   1 
ATOM   4686 C  CA  . ALA B 1 327 ? 108.780 85.648  91.936  1.00 23.69 ? 305  ALA B CA  1 
ATOM   4687 C  C   . ALA B 1 327 ? 107.696 85.069  91.036  1.00 23.69 ? 305  ALA B C   1 
ATOM   4688 O  O   . ALA B 1 327 ? 107.999 84.221  90.191  1.00 23.69 ? 305  ALA B O   1 
ATOM   4689 C  CB  . ALA B 1 327 ? 109.206 84.606  92.968  1.00 23.69 ? 305  ALA B CB  1 
ATOM   4690 N  N   . GLY B 1 328 ? 106.444 85.496  91.202  1.00 25.48 ? 306  GLY B N   1 
ATOM   4691 C  CA  . GLY B 1 328 ? 105.384 84.991  90.346  1.00 25.48 ? 306  GLY B CA  1 
ATOM   4692 C  C   . GLY B 1 328 ? 105.304 85.714  89.018  1.00 25.48 ? 306  GLY B C   1 
ATOM   4693 O  O   . GLY B 1 328 ? 104.857 85.146  88.019  1.00 25.48 ? 306  GLY B O   1 
ATOM   4694 N  N   . ASP B 1 329 ? 105.736 86.974  88.985  1.00 27.22 ? 307  ASP B N   1 
ATOM   4695 C  CA  . ASP B 1 329 ? 105.715 87.757  87.758  1.00 27.22 ? 307  ASP B CA  1 
ATOM   4696 C  C   . ASP B 1 329 ? 106.941 87.531  86.886  1.00 27.22 ? 307  ASP B C   1 
ATOM   4697 O  O   . ASP B 1 329 ? 106.978 88.034  85.760  1.00 27.22 ? 307  ASP B O   1 
ATOM   4698 C  CB  . ASP B 1 329 ? 105.589 89.245  88.081  1.00 27.22 ? 307  ASP B CB  1 
ATOM   4699 C  CG  . ASP B 1 329 ? 104.274 89.584  88.743  1.00 27.22 ? 307  ASP B CG  1 
ATOM   4700 O  OD1 . ASP B 1 329 ? 104.268 89.826  89.966  1.00 27.22 ? 307  ASP B OD1 1 
ATOM   4701 O  OD2 . ASP B 1 329 ? 103.242 89.596  88.040  1.00 27.22 ? 307  ASP B OD2 1 
ATOM   4702 N  N   . GLY B 1 330 ? 107.933 86.790  87.367  1.00 28.09 ? 308  GLY B N   1 
ATOM   4703 C  CA  . GLY B 1 330 ? 109.120 86.528  86.586  1.00 28.09 ? 308  GLY B CA  1 
ATOM   4704 C  C   . GLY B 1 330 ? 110.164 87.616  86.623  1.00 28.09 ? 308  GLY B C   1 
ATOM   4705 O  O   . GLY B 1 330 ? 111.102 87.578  85.820  1.00 28.09 ? 308  GLY B O   1 
ATOM   4706 N  N   . LYS B 1 331 ? 110.034 88.585  87.520  1.00 25.80 ? 309  LYS B N   1 
ATOM   4707 C  CA  . LYS B 1 331 ? 111.043 89.618  87.692  1.00 25.80 ? 309  LYS B CA  1 
ATOM   4708 C  C   . LYS B 1 331 ? 112.190 89.168  88.583  1.00 25.80 ? 309  LYS B C   1 
ATOM   4709 O  O   . LYS B 1 331 ? 113.231 89.830  88.610  1.00 25.80 ? 309  LYS B O   1 
ATOM   4710 C  CB  . LYS B 1 331 ? 110.404 90.882  88.268  1.00 25.80 ? 309  LYS B CB  1 
ATOM   4711 C  CG  . LYS B 1 331 ? 108.904 90.952  88.059  1.00 25.80 ? 309  LYS B CG  1 
ATOM   4712 C  CD  . LYS B 1 331 ? 108.389 92.360  88.252  1.00 25.80 ? 309  LYS B CD  1 
ATOM   4713 C  CE  . LYS B 1 331 ? 108.934 93.287  87.181  1.00 25.80 ? 309  LYS B CE  1 
ATOM   4714 N  NZ  . LYS B 1 331 ? 108.249 94.608  87.202  1.00 25.80 ? 309  LYS B NZ  1 
ATOM   4715 N  N   . VAL B 1 332 ? 112.023 88.063  89.306  1.00 25.05 ? 310  VAL B N   1 
ATOM   4716 C  CA  . VAL B 1 332 ? 113.061 87.523  90.175  1.00 25.05 ? 310  VAL B CA  1 
ATOM   4717 C  C   . VAL B 1 332 ? 113.031 86.003  90.101  1.00 25.05 ? 310  VAL B C   1 
ATOM   4718 O  O   . VAL B 1 332 ? 112.017 85.375  90.422  1.00 25.05 ? 310  VAL B O   1 
ATOM   4719 C  CB  . VAL B 1 332 ? 112.885 87.998  91.631  1.00 25.05 ? 310  VAL B CB  1 
ATOM   4720 C  CG1 . VAL B 1 332 ? 113.766 87.186  92.557  1.00 25.05 ? 310  VAL B CG1 1 
ATOM   4721 C  CG2 . VAL B 1 332 ? 113.206 89.478  91.765  1.00 25.05 ? 310  VAL B CG2 1 
ATOM   4722 N  N   . LYS B 1 333 ? 114.137 85.400  89.671  1.00 27.70 ? 311  LYS B N   1 
ATOM   4723 C  CA  . LYS B 1 333 ? 114.303 83.955  89.704  1.00 27.70 ? 311  LYS B CA  1 
ATOM   4724 C  C   . LYS B 1 333 ? 115.666 83.632  90.294  1.00 27.70 ? 311  LYS B C   1 
ATOM   4725 O  O   . LYS B 1 333 ? 116.607 84.421  90.192  1.00 27.70 ? 311  LYS B O   1 
ATOM   4726 C  CB  . LYS B 1 333 ? 114.161 83.330  88.307  1.00 27.70 ? 311  LYS B CB  1 
ATOM   4727 C  CG  . LYS B 1 333 ? 112.804 83.585  87.672  1.00 27.70 ? 311  LYS B CG  1 
ATOM   4728 C  CD  . LYS B 1 333 ? 112.704 83.028  86.265  1.00 27.70 ? 311  LYS B CD  1 
ATOM   4729 C  CE  . LYS B 1 333 ? 111.346 83.344  85.657  1.00 27.70 ? 311  LYS B CE  1 
ATOM   4730 N  NZ  . LYS B 1 333 ? 111.192 82.764  84.299  1.00 27.70 ? 311  LYS B NZ  1 
ATOM   4731 N  N   . ALA B 1 334 ? 115.766 82.469  90.920  1.00 32.29 ? 312  ALA B N   1 
ATOM   4732 C  CA  . ALA B 1 334 ? 117.003 82.044  91.554  1.00 32.29 ? 312  ALA B CA  1 
ATOM   4733 C  C   . ALA B 1 334 ? 117.703 81.008  90.689  1.00 32.29 ? 312  ALA B C   1 
ATOM   4734 O  O   . ALA B 1 334 ? 117.055 80.151  90.084  1.00 32.29 ? 312  ALA B O   1 
ATOM   4735 C  CB  . ALA B 1 334 ? 116.738 81.464  92.943  1.00 32.29 ? 312  ALA B CB  1 
ATOM   4736 N  N   . THR B 1 335 ? 119.028 81.102  90.619  1.00 33.62 ? 313  THR B N   1 
ATOM   4737 C  CA  . THR B 1 335 ? 119.815 80.018  90.052  1.00 33.62 ? 313  THR B CA  1 
ATOM   4738 C  C   . THR B 1 335 ? 119.924 78.915  91.095  1.00 33.62 ? 313  THR B C   1 
ATOM   4739 O  O   . THR B 1 335 ? 120.563 79.093  92.137  1.00 33.62 ? 313  THR B O   1 
ATOM   4740 C  CB  . THR B 1 335 ? 121.196 80.496  89.608  1.00 33.62 ? 313  THR B CB  1 
ATOM   4741 O  OG1 . THR B 1 335 ? 122.064 79.365  89.454  1.00 33.62 ? 313  THR B OG1 1 
ATOM   4742 C  CG2 . THR B 1 335 ? 121.801 81.474  90.608  1.00 33.62 ? 313  THR B CG2 1 
ATOM   4743 N  N   . VAL B 1 336 ? 119.282 77.786  90.826  1.00 35.70 ? 314  VAL B N   1 
ATOM   4744 C  CA  . VAL B 1 336 ? 119.263 76.667  91.749  1.00 35.70 ? 314  VAL B CA  1 
ATOM   4745 C  C   . VAL B 1 336 ? 120.252 75.614  91.269  1.00 35.70 ? 314  VAL B C   1 
ATOM   4746 O  O   . VAL B 1 336 ? 120.514 75.463  90.076  1.00 35.70 ? 314  VAL B O   1 
ATOM   4747 C  CB  . VAL B 1 336 ? 117.851 76.069  91.905  1.00 35.70 ? 314  VAL B CB  1 
ATOM   4748 C  CG1 . VAL B 1 336 ? 116.949 77.038  92.628  1.00 35.70 ? 314  VAL B CG1 1 
ATOM   4749 C  CG2 . VAL B 1 336 ? 117.275 75.726  90.546  1.00 35.70 ? 314  VAL B CG2 1 
ATOM   4750 N  N   . HIS B 1 337 ? 120.805 74.876  92.227  1.00 38.23 ? 315  HIS B N   1 
ATOM   4751 C  CA  . HIS B 1 337 ? 121.677 73.737  91.946  1.00 38.23 ? 315  HIS B CA  1 
ATOM   4752 C  C   . HIS B 1 337 ? 121.007 72.535  92.604  1.00 38.23 ? 315  HIS B C   1 
ATOM   4753 O  O   . HIS B 1 337 ? 121.273 72.212  93.764  1.00 38.23 ? 315  HIS B O   1 
ATOM   4754 C  CB  . HIS B 1 337 ? 123.091 73.973  92.449  1.00 38.23 ? 315  HIS B CB  1 
ATOM   4755 C  CG  . HIS B 1 337 ? 123.772 75.129  91.786  1.00 38.23 ? 315  HIS B CG  1 
ATOM   4756 N  ND1 . HIS B 1 337 ? 123.949 75.201  90.421  1.00 38.23 ? 315  HIS B ND1 1 
ATOM   4757 C  CD2 . HIS B 1 337 ? 124.307 76.263  92.295  1.00 38.23 ? 315  HIS B CD2 1 
ATOM   4758 C  CE1 . HIS B 1 337 ? 124.567 76.329  90.118  1.00 38.23 ? 315  HIS B CE1 1 
ATOM   4759 N  NE2 . HIS B 1 337 ? 124.797 76.991  91.238  1.00 38.23 ? 315  HIS B NE2 1 
ATOM   4760 N  N   . LYS B 1 338 ? 120.123 71.895  91.845  1.00 41.26 ? 316  LYS B N   1 
ATOM   4761 C  CA  . LYS B 1 338 ? 119.323 70.786  92.342  1.00 41.26 ? 316  LYS B CA  1 
ATOM   4762 C  C   . LYS B 1 338 ? 120.208 69.687  92.913  1.00 41.26 ? 316  LYS B C   1 
ATOM   4763 O  O   . LYS B 1 338 ? 121.304 69.424  92.412  1.00 41.26 ? 316  LYS B O   1 
ATOM   4764 C  CB  . LYS B 1 338 ? 118.464 70.242  91.200  1.00 41.26 ? 316  LYS B CB  1 
ATOM   4765 C  CG  . LYS B 1 338 ? 117.661 68.994  91.507  1.00 41.26 ? 316  LYS B CG  1 
ATOM   4766 C  CD  . LYS B 1 338 ? 117.162 68.392  90.206  1.00 41.26 ? 316  LYS B CD  1 
ATOM   4767 C  CE  . LYS B 1 338 ? 115.826 67.702  90.373  1.00 41.26 ? 316  LYS B CE  1 
ATOM   4768 N  NZ  . LYS B 1 338 ? 115.184 67.465  89.054  1.00 41.26 ? 316  LYS B NZ  1 
ATOM   4769 N  N   . ALA B 1 339 ? 119.720 69.047  93.973  1.00 42.13 ? 317  ALA B N   1 
ATOM   4770 C  CA  . ALA B 1 339 ? 120.443 67.968  94.625  1.00 42.13 ? 317  ALA B CA  1 
ATOM   4771 C  C   . ALA B 1 339 ? 119.440 67.054  95.308  1.00 42.13 ? 317  ALA B C   1 
ATOM   4772 O  O   . ALA B 1 339 ? 118.239 67.326  95.333  1.00 42.13 ? 317  ALA B O   1 
ATOM   4773 C  CB  . ALA B 1 339 ? 121.464 68.502  95.634  1.00 42.13 ? 317  ALA B CB  1 
ATOM   4774 N  N   . LYS B 1 340 ? 119.947 65.959  95.859  1.00 50.28 ? 318  LYS B N   1 
ATOM   4775 C  CA  . LYS B 1 340 ? 119.102 64.988  96.532  1.00 50.28 ? 318  LYS B CA  1 
ATOM   4776 C  C   . LYS B 1 340 ? 119.260 65.090  98.044  1.00 50.28 ? 318  LYS B C   1 
ATOM   4777 O  O   . LYS B 1 340 ? 120.196 65.706  98.557  1.00 50.28 ? 318  LYS B O   1 
ATOM   4778 C  CB  . LYS B 1 340 ? 119.428 63.570  96.064  1.00 50.28 ? 318  LYS B CB  1 
ATOM   4779 C  CG  . LYS B 1 340 ? 118.797 63.194  94.736  1.00 50.28 ? 318  LYS B CG  1 
ATOM   4780 C  CD  . LYS B 1 340 ? 117.280 63.303  94.798  1.00 50.28 ? 318  LYS B CD  1 
ATOM   4781 C  CE  . LYS B 1 340 ? 116.699 62.411  95.887  1.00 50.28 ? 318  LYS B CE  1 
ATOM   4782 N  NZ  . LYS B 1 340 ? 115.228 62.595  96.031  1.00 50.28 ? 318  LYS B NZ  1 
ATOM   4783 N  N   . LEU B 1 341 ? 118.314 64.475  98.757  1.00 48.08 ? 319  LEU B N   1 
ATOM   4784 C  CA  . LEU B 1 341 ? 118.363 64.490  100.215 1.00 48.08 ? 319  LEU B CA  1 
ATOM   4785 C  C   . LEU B 1 341 ? 119.596 63.763  100.734 1.00 48.08 ? 319  LEU B C   1 
ATOM   4786 O  O   . LEU B 1 341 ? 120.279 64.255  101.639 1.00 48.08 ? 319  LEU B O   1 
ATOM   4787 C  CB  . LEU B 1 341 ? 117.090 63.869  100.790 1.00 48.08 ? 319  LEU B CB  1 
ATOM   4788 C  CG  . LEU B 1 341 ? 117.031 63.737  102.312 1.00 48.08 ? 319  LEU B CG  1 
ATOM   4789 C  CD1 . LEU B 1 341 ? 117.285 65.077  102.977 1.00 48.08 ? 319  LEU B CD1 1 
ATOM   4790 C  CD2 . LEU B 1 341 ? 115.692 63.170  102.755 1.00 48.08 ? 319  LEU B CD2 1 
ATOM   4791 N  N   . GLU B 1 342 ? 119.916 62.606  100.150 1.00 52.85 ? 320  GLU B N   1 
ATOM   4792 C  CA  . GLU B 1 342 ? 121.016 61.791  100.654 1.00 52.85 ? 320  GLU B CA  1 
ATOM   4793 C  C   . GLU B 1 342 ? 122.365 62.481  100.504 1.00 52.85 ? 320  GLU B C   1 
ATOM   4794 O  O   . GLU B 1 342 ? 123.345 62.038  101.111 1.00 52.85 ? 320  GLU B O   1 
ATOM   4795 C  CB  . GLU B 1 342 ? 121.044 60.438  99.941  1.00 52.85 ? 320  GLU B CB  1 
ATOM   4796 C  CG  . GLU B 1 342 ? 119.745 59.653  100.034 1.00 52.85 ? 320  GLU B CG  1 
ATOM   4797 C  CD  . GLU B 1 342 ? 118.735 60.061  98.976  1.00 52.85 ? 320  GLU B CD  1 
ATOM   4798 O  OE1 . GLU B 1 342 ? 119.126 60.192  97.798  1.00 52.85 ? 320  GLU B OE1 1 
ATOM   4799 O  OE2 . GLU B 1 342 ? 117.553 60.256  99.325  1.00 52.85 ? 320  GLU B OE2 1 
ATOM   4800 N  N   . ASP B 1 343 ? 122.439 63.548  99.716  1.00 51.77 ? 321  ASP B N   1 
ATOM   4801 C  CA  . ASP B 1 343 ? 123.668 64.306  99.538  1.00 51.77 ? 321  ASP B CA  1 
ATOM   4802 C  C   . ASP B 1 343 ? 123.832 65.412  100.567 1.00 51.77 ? 321  ASP B C   1 
ATOM   4803 O  O   . ASP B 1 343 ? 124.810 66.164  100.489 1.00 51.77 ? 321  ASP B O   1 
ATOM   4804 C  CB  . ASP B 1 343 ? 123.718 64.912  98.134  1.00 51.77 ? 321  ASP B CB  1 
ATOM   4805 C  CG  . ASP B 1 343 ? 123.729 63.861  97.045  1.00 51.77 ? 321  ASP B CG  1 
ATOM   4806 O  OD1 . ASP B 1 343 ? 124.387 62.817  97.233  1.00 51.77 ? 321  ASP B OD1 1 
ATOM   4807 O  OD2 . ASP B 1 343 ? 123.079 64.080  96.000  1.00 51.77 ? 321  ASP B OD2 1 
ATOM   4808 N  N   . ILE B 1 344 ? 122.911 65.518  101.532 1.00 48.85 ? 322  ILE B N   1 
ATOM   4809 C  CA  . ILE B 1 344 ? 122.859 66.702  102.389 1.00 48.85 ? 322  ILE B CA  1 
ATOM   4810 C  C   . ILE B 1 344 ? 124.199 66.932  103.078 1.00 48.85 ? 322  ILE B C   1 
ATOM   4811 O  O   . ILE B 1 344 ? 124.752 68.039  103.030 1.00 48.85 ? 322  ILE B O   1 
ATOM   4812 C  CB  . ILE B 1 344 ? 121.701 66.585  103.400 1.00 48.85 ? 322  ILE B CB  1 
ATOM   4813 C  CG1 . ILE B 1 344 ? 121.687 67.795  104.336 1.00 48.85 ? 322  ILE B CG1 1 
ATOM   4814 C  CG2 . ILE B 1 344 ? 121.773 65.281  104.192 1.00 48.85 ? 322  ILE B CG2 1 
ATOM   4815 C  CD1 . ILE B 1 344 ? 121.492 69.117  103.618 1.00 48.85 ? 322  ILE B CD1 1 
ATOM   4816 N  N   . ASN B 1 345 ? 124.769 65.881  103.676 1.00 49.64 ? 323  ASN B N   1 
ATOM   4817 C  CA  . ASN B 1 345 ? 126.057 66.022  104.345 1.00 49.64 ? 323  ASN B CA  1 
ATOM   4818 C  C   . ASN B 1 345 ? 127.123 66.509  103.376 1.00 49.64 ? 323  ASN B C   1 
ATOM   4819 O  O   . ASN B 1 345 ? 127.866 67.450  103.683 1.00 49.64 ? 323  ASN B O   1 
ATOM   4820 C  CB  . ASN B 1 345 ? 126.471 64.694  104.978 1.00 49.64 ? 323  ASN B CB  1 
ATOM   4821 C  CG  . ASN B 1 345 ? 125.586 64.304  106.142 1.00 49.64 ? 323  ASN B CG  1 
ATOM   4822 O  OD1 . ASN B 1 345 ? 125.787 64.758  107.267 1.00 49.64 ? 323  ASN B OD1 1 
ATOM   4823 N  ND2 . ASN B 1 345 ? 124.601 63.455  105.880 1.00 49.64 ? 323  ASN B ND2 1 
ATOM   4824 N  N   . ASN B 1 346 ? 127.186 65.907  102.185 1.00 51.09 ? 324  ASN B N   1 
ATOM   4825 C  CA  . ASN B 1 346 ? 128.122 66.381  101.172 1.00 51.09 ? 324  ASN B CA  1 
ATOM   4826 C  C   . ASN B 1 346 ? 127.918 67.865  100.911 1.00 51.09 ? 324  ASN B C   1 
ATOM   4827 O  O   . ASN B 1 346 ? 128.881 68.641  100.877 1.00 51.09 ? 324  ASN B O   1 
ATOM   4828 C  CB  . ASN B 1 346 ? 127.959 65.574  99.884  1.00 51.09 ? 324  ASN B CB  1 
ATOM   4829 C  CG  . ASN B 1 346 ? 128.409 64.135  100.036 1.00 51.09 ? 324  ASN B CG  1 
ATOM   4830 O  OD1 . ASN B 1 346 ? 129.266 63.824  100.864 1.00 51.09 ? 324  ASN B OD1 1 
ATOM   4831 N  ND2 . ASN B 1 346 ? 127.836 63.247  99.233  1.00 51.09 ? 324  ASN B ND2 1 
ATOM   4832 N  N   . ILE B 1 347 ? 126.657 68.284  100.782 1.00 49.23 ? 325  ILE B N   1 
ATOM   4833 C  CA  . ILE B 1 347 ? 126.368 69.698  100.567 1.00 49.23 ? 325  ILE B CA  1 
ATOM   4834 C  C   . ILE B 1 347 ? 126.928 70.522  101.716 1.00 49.23 ? 325  ILE B C   1 
ATOM   4835 O  O   . ILE B 1 347 ? 127.597 71.540  101.503 1.00 49.23 ? 325  ILE B O   1 
ATOM   4836 C  CB  . ILE B 1 347 ? 124.855 69.920  100.396 1.00 49.23 ? 325  ILE B CB  1 
ATOM   4837 C  CG1 . ILE B 1 347 ? 124.342 69.135  99.189  1.00 49.23 ? 325  ILE B CG1 1 
ATOM   4838 C  CG2 . ILE B 1 347 ? 124.550 71.406  100.251 1.00 49.23 ? 325  ILE B CG2 1 
ATOM   4839 C  CD1 . ILE B 1 347 ? 122.853 69.231  98.990  1.00 49.23 ? 325  ILE B CD1 1 
ATOM   4840 N  N   . PHE B 1 348 ? 126.701 70.065  102.950 1.00 48.55 ? 326  PHE B N   1 
ATOM   4841 C  CA  . PHE B 1 348 ? 127.238 70.778  104.102 1.00 48.55 ? 326  PHE B CA  1 
ATOM   4842 C  C   . PHE B 1 348 ? 128.755 70.851  104.040 1.00 48.55 ? 326  PHE B C   1 
ATOM   4843 O  O   . PHE B 1 348 ? 129.350 71.868  104.418 1.00 48.55 ? 326  PHE B O   1 
ATOM   4844 C  CB  . PHE B 1 348 ? 126.774 70.116  105.397 1.00 48.55 ? 326  PHE B CB  1 
ATOM   4845 C  CG  . PHE B 1 348 ? 125.422 70.574  105.851 1.00 48.55 ? 326  PHE B CG  1 
ATOM   4846 C  CD1 . PHE B 1 348 ? 124.910 71.786  105.420 1.00 48.55 ? 326  PHE B CD1 1 
ATOM   4847 C  CD2 . PHE B 1 348 ? 124.662 69.799  106.704 1.00 48.55 ? 326  PHE B CD2 1 
ATOM   4848 C  CE1 . PHE B 1 348 ? 123.667 72.213  105.832 1.00 48.55 ? 326  PHE B CE1 1 
ATOM   4849 C  CE2 . PHE B 1 348 ? 123.419 70.225  107.117 1.00 48.55 ? 326  PHE B CE2 1 
ATOM   4850 C  CZ  . PHE B 1 348 ? 122.921 71.432  106.681 1.00 48.55 ? 326  PHE B CZ  1 
ATOM   4851 N  N   . GLY B 1 349 ? 129.400 69.792  103.544 1.00 50.90 ? 327  GLY B N   1 
ATOM   4852 C  CA  . GLY B 1 349 ? 130.834 69.869  103.324 1.00 50.90 ? 327  GLY B CA  1 
ATOM   4853 C  C   . GLY B 1 349 ? 131.195 71.002  102.385 1.00 50.90 ? 327  GLY B C   1 
ATOM   4854 O  O   . GLY B 1 349 ? 132.075 71.817  102.678 1.00 50.90 ? 327  GLY B O   1 
ATOM   4855 N  N   . GLN B 1 350 ? 130.481 71.095  101.260 1.00 50.60 ? 328  GLN B N   1 
ATOM   4856 C  CA  . GLN B 1 350 ? 130.693 72.204  100.338 1.00 50.60 ? 328  GLN B CA  1 
ATOM   4857 C  C   . GLN B 1 350 ? 130.395 73.539  101.000 1.00 50.60 ? 328  GLN B C   1 
ATOM   4858 O  O   . GLN B 1 350 ? 130.946 74.568  100.596 1.00 50.60 ? 328  GLN B O   1 
ATOM   4859 C  CB  . GLN B 1 350 ? 129.826 72.026  99.092  1.00 50.60 ? 328  GLN B CB  1 
ATOM   4860 C  CG  . GLN B 1 350 ? 130.040 70.714  98.365  1.00 50.60 ? 328  GLN B CG  1 
ATOM   4861 C  CD  . GLN B 1 350 ? 131.429 70.592  97.777  1.00 50.60 ? 328  GLN B CD  1 
ATOM   4862 O  OE1 . GLN B 1 350 ? 132.381 70.228  98.469  1.00 50.60 ? 328  GLN B OE1 1 
ATOM   4863 N  NE2 . GLN B 1 350 ? 131.554 70.897  96.491  1.00 50.60 ? 328  GLN B NE2 1 
ATOM   4864 N  N   . MET B 1 351 ? 129.535 73.545  102.017 1.00 50.08 ? 329  MET B N   1 
ATOM   4865 C  CA  . MET B 1 351 ? 129.184 74.764  102.728 1.00 50.08 ? 329  MET B CA  1 
ATOM   4866 C  C   . MET B 1 351 ? 130.230 75.159  103.760 1.00 50.08 ? 329  MET B C   1 
ATOM   4867 O  O   . MET B 1 351 ? 130.061 76.176  104.438 1.00 50.08 ? 329  MET B O   1 
ATOM   4868 C  CB  . MET B 1 351 ? 127.815 74.612  103.393 1.00 50.08 ? 329  MET B CB  1 
ATOM   4869 C  CG  . MET B 1 351 ? 126.688 74.363  102.405 1.00 50.08 ? 329  MET B CG  1 
ATOM   4870 S  SD  . MET B 1 351 ? 125.296 75.487  102.588 1.00 50.08 ? 329  MET B SD  1 
ATOM   4871 C  CE  . MET B 1 351 ? 124.806 75.128  104.266 1.00 50.08 ? 329  MET B CE  1 
ATOM   4872 N  N   . HIS B 1 352 ? 131.301 74.379  103.897 1.00 52.94 ? 330  HIS B N   1 
ATOM   4873 C  CA  . HIS B 1 352 ? 132.428 74.754  104.738 1.00 52.94 ? 330  HIS B CA  1 
ATOM   4874 C  C   . HIS B 1 352 ? 133.587 75.331  103.938 1.00 52.94 ? 330  HIS B C   1 
ATOM   4875 O  O   . HIS B 1 352 ? 134.716 75.357  104.435 1.00 52.94 ? 330  HIS B O   1 
ATOM   4876 C  CB  . HIS B 1 352 ? 132.907 73.551  105.552 1.00 52.94 ? 330  HIS B CB  1 
ATOM   4877 C  CG  . HIS B 1 352 ? 132.075 73.271  106.764 1.00 52.94 ? 330  HIS B CG  1 
ATOM   4878 N  ND1 . HIS B 1 352 ? 132.104 74.071  107.885 1.00 52.94 ? 330  HIS B ND1 1 
ATOM   4879 C  CD2 . HIS B 1 352 ? 131.193 72.280  107.031 1.00 52.94 ? 330  HIS B CD2 1 
ATOM   4880 C  CE1 . HIS B 1 352 ? 131.273 73.586  108.791 1.00 52.94 ? 330  HIS B CE1 1 
ATOM   4881 N  NE2 . HIS B 1 352 ? 130.709 72.499  108.298 1.00 52.94 ? 330  HIS B NE2 1 
ATOM   4882 N  N   . LYS B 1 353 ? 133.335 75.785  102.714 1.00 54.13 ? 331  LYS B N   1 
ATOM   4883 C  CA  . LYS B 1 353 ? 134.379 76.341  101.863 1.00 54.13 ? 331  LYS B CA  1 
ATOM   4884 C  C   . LYS B 1 353 ? 133.883 77.579  101.122 1.00 54.13 ? 331  LYS B C   1 
ATOM   4885 O  O   . LYS B 1 353 ? 134.291 77.841  99.990  1.00 54.13 ? 331  LYS B O   1 
ATOM   4886 C  CB  . LYS B 1 353 ? 134.871 75.290  100.866 1.00 54.13 ? 331  LYS B CB  1 
ATOM   4887 C  CG  . LYS B 1 353 ? 135.640 74.154  101.509 1.00 54.13 ? 331  LYS B CG  1 
ATOM   4888 C  CD  . LYS B 1 353 ? 135.267 72.812  100.909 1.00 54.13 ? 331  LYS B CD  1 
ATOM   4889 C  CE  . LYS B 1 353 ? 135.867 71.680  101.721 1.00 54.13 ? 331  LYS B CE  1 
ATOM   4890 N  NZ  . LYS B 1 353 ? 135.525 71.816  103.163 1.00 54.13 ? 331  LYS B NZ  1 
ATOM   4891 N  N   . GLY B 1 358 ? 124.167 81.061  93.633  1.00 36.91 ? 336  GLY B N   1 
ATOM   4892 C  CA  . GLY B 1 358 ? 123.645 79.723  93.427  1.00 36.91 ? 336  GLY B CA  1 
ATOM   4893 C  C   . GLY B 1 358 ? 123.113 79.081  94.693  1.00 36.91 ? 336  GLY B C   1 
ATOM   4894 O  O   . GLY B 1 358 ? 123.873 78.543  95.495  1.00 36.91 ? 336  GLY B O   1 
ATOM   4895 N  N   . ARG B 1 359 ? 121.799 79.142  94.874  1.00 34.74 ? 337  ARG B N   1 
ATOM   4896 C  CA  . ARG B 1 359 ? 121.165 78.567  96.051  1.00 34.74 ? 337  ARG B CA  1 
ATOM   4897 C  C   . ARG B 1 359 ? 121.007 77.062  95.881  1.00 34.74 ? 337  ARG B C   1 
ATOM   4898 O  O   . ARG B 1 359 ? 120.380 76.601  94.924  1.00 34.74 ? 337  ARG B O   1 
ATOM   4899 C  CB  . ARG B 1 359 ? 119.801 79.215  96.288  1.00 34.74 ? 337  ARG B CB  1 
ATOM   4900 C  CG  . ARG B 1 359 ? 119.860 80.685  96.660  1.00 34.74 ? 337  ARG B CG  1 
ATOM   4901 C  CD  . ARG B 1 359 ? 120.379 80.869  98.073  1.00 34.74 ? 337  ARG B CD  1 
ATOM   4902 N  NE  . ARG B 1 359 ? 119.512 80.220  99.050  1.00 34.74 ? 337  ARG B NE  1 
ATOM   4903 C  CZ  . ARG B 1 359 ? 119.683 80.290  100.364 1.00 34.74 ? 337  ARG B CZ  1 
ATOM   4904 N  NH1 . ARG B 1 359 ? 120.695 80.982  100.867 1.00 34.74 ? 337  ARG B NH1 1 
ATOM   4905 N  NH2 . ARG B 1 359 ? 118.840 79.668  101.175 1.00 34.74 ? 337  ARG B NH2 1 
ATOM   4906 N  N   . MET B 1 360 ? 121.579 76.300  96.809  1.00 37.74 ? 338  MET B N   1 
ATOM   4907 C  CA  . MET B 1 360 ? 121.382 74.858  96.816  1.00 37.74 ? 338  MET B CA  1 
ATOM   4908 C  C   . MET B 1 360 ? 119.951 74.525  97.216  1.00 37.74 ? 338  MET B C   1 
ATOM   4909 O  O   . MET B 1 360 ? 119.409 75.091  98.168  1.00 37.74 ? 338  MET B O   1 
ATOM   4910 C  CB  . MET B 1 360 ? 122.363 74.193  97.779  1.00 37.74 ? 338  MET B CB  1 
ATOM   4911 C  CG  . MET B 1 360 ? 123.823 74.328  97.385  1.00 37.74 ? 338  MET B CG  1 
ATOM   4912 S  SD  . MET B 1 360 ? 124.201 73.443  95.862  1.00 37.74 ? 338  MET B SD  1 
ATOM   4913 C  CE  . MET B 1 360 ? 123.457 71.854  96.216  1.00 37.74 ? 338  MET B CE  1 
ATOM   4914 N  N   . VAL B 1 361 ? 119.333 73.602  96.483  1.00 34.73 ? 339  VAL B N   1 
ATOM   4915 C  CA  . VAL B 1 361 ? 117.954 73.197  96.733  1.00 34.73 ? 339  VAL B CA  1 
ATOM   4916 C  C   . VAL B 1 361 ? 117.858 71.686  96.594  1.00 34.73 ? 339  VAL B C   1 
ATOM   4917 O  O   . VAL B 1 361 ? 118.396 71.104  95.647  1.00 34.73 ? 339  VAL B O   1 
ATOM   4918 C  CB  . VAL B 1 361 ? 116.962 73.890  95.773  1.00 34.73 ? 339  VAL B CB  1 
ATOM   4919 C  CG1 . VAL B 1 361 ? 115.542 73.413  96.037  1.00 34.73 ? 339  VAL B CG1 1 
ATOM   4920 C  CG2 . VAL B 1 361 ? 117.039 75.393  95.911  1.00 34.73 ? 339  VAL B CG2 1 
ATOM   4921 N  N   . LEU B 1 362 ? 117.167 71.053  97.536  1.00 37.42 ? 340  LEU B N   1 
ATOM   4922 C  CA  . LEU B 1 362 ? 116.906 69.622  97.481  1.00 37.42 ? 340  LEU B CA  1 
ATOM   4923 C  C   . LEU B 1 362 ? 115.650 69.356  96.666  1.00 37.42 ? 340  LEU B C   1 
ATOM   4924 O  O   . LEU B 1 362 ? 114.804 70.238  96.506  1.00 37.42 ? 340  LEU B O   1 
ATOM   4925 C  CB  . LEU B 1 362 ? 116.748 69.046  98.886  1.00 37.42 ? 340  LEU B CB  1 
ATOM   4926 C  CG  . LEU B 1 362 ? 117.985 68.445  99.551  1.00 37.42 ? 340  LEU B CG  1 
ATOM   4927 C  CD1 . LEU B 1 362 ? 119.134 69.425  99.558  1.00 37.42 ? 340  LEU B CD1 1 
ATOM   4928 C  CD2 . LEU B 1 362 ? 117.653 68.012  100.964 1.00 37.42 ? 340  LEU B CD2 1 
ATOM   4929 N  N   . ASP B 1 363 ? 115.531 68.137  96.147  1.00 42.10 ? 341  ASP B N   1 
ATOM   4930 C  CA  . ASP B 1 363 ? 114.406 67.750  95.301  1.00 42.10 ? 341  ASP B CA  1 
ATOM   4931 C  C   . ASP B 1 363 ? 113.752 66.506  95.888  1.00 42.10 ? 341  ASP B C   1 
ATOM   4932 O  O   . ASP B 1 363 ? 114.325 65.414  95.836  1.00 42.10 ? 341  ASP B O   1 
ATOM   4933 C  CB  . ASP B 1 363 ? 114.864 67.512  93.862  1.00 42.10 ? 341  ASP B CB  1 
ATOM   4934 C  CG  . ASP B 1 363 ? 113.783 66.881  92.993  1.00 42.10 ? 341  ASP B CG  1 
ATOM   4935 O  OD1 . ASP B 1 363 ? 113.574 65.653  93.086  1.00 42.10 ? 341  ASP B OD1 1 
ATOM   4936 O  OD2 . ASP B 1 363 ? 113.140 67.615  92.214  1.00 42.10 ? 341  ASP B OD2 1 
ATOM   4937 N  N   . MET B 1 364 ? 112.552 66.677  96.443  1.00 41.91 ? 342  MET B N   1 
ATOM   4938 C  CA  . MET B 1 364 ? 111.752 65.573  96.952  1.00 41.91 ? 342  MET B CA  1 
ATOM   4939 C  C   . MET B 1 364 ? 110.665 65.153  95.970  1.00 41.91 ? 342  MET B C   1 
ATOM   4940 O  O   . MET B 1 364 ? 109.815 64.323  96.306  1.00 41.91 ? 342  MET B O   1 
ATOM   4941 C  CB  . MET B 1 364 ? 111.128 65.942  98.298  1.00 41.91 ? 342  MET B CB  1 
ATOM   4942 C  CG  . MET B 1 364 ? 112.126 66.164  99.419  1.00 41.91 ? 342  MET B CG  1 
ATOM   4943 S  SD  . MET B 1 364 ? 113.213 67.570  99.137  1.00 41.91 ? 342  MET B SD  1 
ATOM   4944 C  CE  . MET B 1 364 ? 114.014 67.676  100.730 1.00 41.91 ? 342  MET B CE  1 
ATOM   4945 N  N   . ALA B 1 365 ? 110.676 65.710  94.764  1.00 43.91 ? 343  ALA B N   1 
ATOM   4946 C  CA  . ALA B 1 365 ? 109.636 65.433  93.782  1.00 43.91 ? 343  ALA B CA  1 
ATOM   4947 C  C   . ALA B 1 365 ? 109.867 64.093  93.090  1.00 43.91 ? 343  ALA B C   1 
ATOM   4948 O  O   . ALA B 1 365 ? 109.535 63.037  93.631  1.00 43.91 ? 343  ALA B O   1 
ATOM   4949 C  CB  . ALA B 1 365 ? 109.568 66.555  92.758  1.00 43.91 ? 343  ALA B CB  1 
ATOM   4950 N  N   . MET C 1 27  ? 136.919 143.360 119.670 1.00 50.56 ? 5    MET C N   1 
ATOM   4951 C  CA  . MET C 1 27  ? 136.262 142.130 120.090 1.00 50.56 ? 5    MET C CA  1 
ATOM   4952 C  C   . MET C 1 27  ? 137.211 141.248 120.892 1.00 50.56 ? 5    MET C C   1 
ATOM   4953 O  O   . MET C 1 27  ? 138.424 141.311 120.711 1.00 50.56 ? 5    MET C O   1 
ATOM   4954 C  CB  . MET C 1 27  ? 135.738 141.365 118.875 1.00 50.56 ? 5    MET C CB  1 
ATOM   4955 C  CG  . MET C 1 27  ? 134.789 140.241 119.217 1.00 50.56 ? 5    MET C CG  1 
ATOM   4956 S  SD  . MET C 1 27  ? 134.131 139.423 117.762 1.00 50.56 ? 5    MET C SD  1 
ATOM   4957 C  CE  . MET C 1 27  ? 135.600 138.639 117.119 1.00 50.56 ? 5    MET C CE  1 
ATOM   4958 N  N   . LYS C 1 28  ? 136.654 140.422 121.773 1.00 50.17 ? 6    LYS C N   1 
ATOM   4959 C  CA  . LYS C 1 28  ? 137.430 139.515 122.607 1.00 50.17 ? 6    LYS C CA  1 
ATOM   4960 C  C   . LYS C 1 28  ? 136.957 138.092 122.358 1.00 50.17 ? 6    LYS C C   1 
ATOM   4961 O  O   . LYS C 1 28  ? 135.757 137.812 122.435 1.00 50.17 ? 6    LYS C O   1 
ATOM   4962 C  CB  . LYS C 1 28  ? 137.284 139.874 124.087 1.00 50.17 ? 6    LYS C CB  1 
ATOM   4963 C  CG  . LYS C 1 28  ? 137.438 141.359 124.376 1.00 50.17 ? 6    LYS C CG  1 
ATOM   4964 C  CD  . LYS C 1 28  ? 137.199 141.668 125.840 1.00 50.17 ? 6    LYS C CD  1 
ATOM   4965 C  CE  . LYS C 1 28  ? 138.288 141.067 126.708 1.00 50.17 ? 6    LYS C CE  1 
ATOM   4966 N  NZ  . LYS C 1 28  ? 139.626 141.609 126.350 1.00 50.17 ? 6    LYS C NZ  1 
ATOM   4967 N  N   . ALA C 1 29  ? 137.896 137.197 122.067 1.00 48.30 ? 7    ALA C N   1 
ATOM   4968 C  CA  . ALA C 1 29  ? 137.566 135.827 121.713 1.00 48.30 ? 7    ALA C CA  1 
ATOM   4969 C  C   . ALA C 1 29  ? 138.462 134.854 122.465 1.00 48.30 ? 7    ALA C C   1 
ATOM   4970 O  O   . ALA C 1 29  ? 139.407 135.242 123.155 1.00 48.30 ? 7    ALA C O   1 
ATOM   4971 C  CB  . ALA C 1 29  ? 137.692 135.595 120.202 1.00 48.30 ? 7    ALA C CB  1 
ATOM   4972 N  N   . ALA C 1 30  ? 138.145 133.573 122.319 1.00 45.91 ? 8    ALA C N   1 
ATOM   4973 C  CA  . ALA C 1 30  ? 138.954 132.475 122.840 1.00 45.91 ? 8    ALA C CA  1 
ATOM   4974 C  C   . ALA C 1 30  ? 139.472 131.713 121.627 1.00 45.91 ? 8    ALA C C   1 
ATOM   4975 O  O   . ALA C 1 30  ? 138.763 130.874 121.065 1.00 45.91 ? 8    ALA C O   1 
ATOM   4976 C  CB  . ALA C 1 30  ? 138.143 131.581 123.771 1.00 45.91 ? 8    ALA C CB  1 
ATOM   4977 N  N   . VAL C 1 31  ? 140.706 132.003 121.228 1.00 46.25 ? 9    VAL C N   1 
ATOM   4978 C  CA  . VAL C 1 31  ? 141.253 131.560 119.951 1.00 46.25 ? 9    VAL C CA  1 
ATOM   4979 C  C   . VAL C 1 31  ? 142.146 130.348 120.177 1.00 46.25 ? 9    VAL C C   1 
ATOM   4980 O  O   . VAL C 1 31  ? 143.127 130.421 120.927 1.00 46.25 ? 9    VAL C O   1 
ATOM   4981 C  CB  . VAL C 1 31  ? 142.033 132.691 119.262 1.00 46.25 ? 9    VAL C CB  1 
ATOM   4982 C  CG1 . VAL C 1 31  ? 142.517 132.246 117.896 1.00 46.25 ? 9    VAL C CG1 1 
ATOM   4983 C  CG2 . VAL C 1 31  ? 141.172 133.936 119.152 1.00 46.25 ? 9    VAL C CG2 1 
ATOM   4984 N  N   . VAL C 1 32  ? 141.819 129.235 119.516 1.00 43.99 ? 10   VAL C N   1 
ATOM   4985 C  CA  . VAL C 1 32  ? 142.703 128.076 119.486 1.00 43.99 ? 10   VAL C CA  1 
ATOM   4986 C  C   . VAL C 1 32  ? 143.760 128.332 118.425 1.00 43.99 ? 10   VAL C C   1 
ATOM   4987 O  O   . VAL C 1 32  ? 143.560 128.012 117.249 1.00 43.99 ? 10   VAL C O   1 
ATOM   4988 C  CB  . VAL C 1 32  ? 141.943 126.771 119.183 1.00 43.99 ? 10   VAL C CB  1 
ATOM   4989 C  CG1 . VAL C 1 32  ? 142.900 125.589 119.169 1.00 43.99 ? 10   VAL C CG1 1 
ATOM   4990 C  CG2 . VAL C 1 32  ? 140.835 126.541 120.184 1.00 43.99 ? 10   VAL C CG2 1 
ATOM   4991 N  N   . ARG C 1 33  ? 144.890 128.917 118.829 1.00 48.96 ? 11   ARG C N   1 
ATOM   4992 C  CA  . ARG C 1 33  ? 145.925 129.261 117.860 1.00 48.96 ? 11   ARG C CA  1 
ATOM   4993 C  C   . ARG C 1 33  ? 146.713 128.034 117.419 1.00 48.96 ? 11   ARG C C   1 
ATOM   4994 O  O   . ARG C 1 33  ? 147.094 127.927 116.249 1.00 48.96 ? 11   ARG C O   1 
ATOM   4995 C  CB  . ARG C 1 33  ? 146.855 130.325 118.441 1.00 48.96 ? 11   ARG C CB  1 
ATOM   4996 C  CG  . ARG C 1 33  ? 146.158 131.650 118.687 1.00 48.96 ? 11   ARG C CG  1 
ATOM   4997 C  CD  . ARG C 1 33  ? 147.145 132.780 118.853 1.00 48.96 ? 11   ARG C CD  1 
ATOM   4998 N  NE  . ARG C 1 33  ? 146.503 134.077 118.668 1.00 48.96 ? 11   ARG C NE  1 
ATOM   4999 C  CZ  . ARG C 1 33  ? 146.338 134.665 117.487 1.00 48.96 ? 11   ARG C CZ  1 
ATOM   5000 N  NH1 . ARG C 1 33  ? 146.771 134.073 116.382 1.00 48.96 ? 11   ARG C NH1 1 
ATOM   5001 N  NH2 . ARG C 1 33  ? 145.741 135.845 117.412 1.00 48.96 ? 11   ARG C NH2 1 
ATOM   5002 N  N   . GLU C 1 34  ? 146.963 127.102 118.333 1.00 51.57 ? 12   GLU C N   1 
ATOM   5003 C  CA  . GLU C 1 34  ? 147.640 125.861 117.992 1.00 51.57 ? 12   GLU C CA  1 
ATOM   5004 C  C   . GLU C 1 34  ? 147.046 124.734 118.822 1.00 51.57 ? 12   GLU C C   1 
ATOM   5005 O  O   . GLU C 1 34  ? 146.726 124.922 119.999 1.00 51.57 ? 12   GLU C O   1 
ATOM   5006 C  CB  . GLU C 1 34  ? 149.155 125.969 118.215 1.00 51.57 ? 12   GLU C CB  1 
ATOM   5007 C  CG  . GLU C 1 34  ? 149.979 124.937 117.451 1.00 51.57 ? 12   GLU C CG  1 
ATOM   5008 C  CD  . GLU C 1 34  ? 149.930 125.128 115.942 1.00 51.57 ? 12   GLU C CD  1 
ATOM   5009 O  OE1 . GLU C 1 34  ? 149.495 126.205 115.479 1.00 51.57 ? 12   GLU C OE1 1 
ATOM   5010 O  OE2 . GLU C 1 34  ? 150.332 124.196 115.213 1.00 51.57 ? 12   GLU C OE2 1 
ATOM   5011 N  N   . PHE C 1 35  ? 146.897 123.567 118.197 1.00 48.06 ? 13   PHE C N   1 
ATOM   5012 C  CA  . PHE C 1 35  ? 146.165 122.460 118.802 1.00 48.06 ? 13   PHE C CA  1 
ATOM   5013 C  C   . PHE C 1 35  ? 146.797 122.012 120.113 1.00 48.06 ? 13   PHE C C   1 
ATOM   5014 O  O   . PHE C 1 35  ? 148.023 121.936 120.236 1.00 48.06 ? 13   PHE C O   1 
ATOM   5015 C  CB  . PHE C 1 35  ? 146.103 121.285 117.829 1.00 48.06 ? 13   PHE C CB  1 
ATOM   5016 C  CG  . PHE C 1 35  ? 145.058 121.431 116.765 1.00 48.06 ? 13   PHE C CG  1 
ATOM   5017 C  CD1 . PHE C 1 35  ? 144.095 122.421 116.848 1.00 48.06 ? 13   PHE C CD1 1 
ATOM   5018 C  CD2 . PHE C 1 35  ? 145.031 120.570 115.684 1.00 48.06 ? 13   PHE C CD2 1 
ATOM   5019 C  CE1 . PHE C 1 35  ? 143.131 122.552 115.868 1.00 48.06 ? 13   PHE C CE1 1 
ATOM   5020 C  CE2 . PHE C 1 35  ? 144.070 120.698 114.705 1.00 48.06 ? 13   PHE C CE2 1 
ATOM   5021 C  CZ  . PHE C 1 35  ? 143.122 121.691 114.797 1.00 48.06 ? 13   PHE C CZ  1 
ATOM   5022 N  N   . GLY C 1 36  ? 145.950 121.700 121.090 1.00 50.28 ? 14   GLY C N   1 
ATOM   5023 C  CA  . GLY C 1 36  ? 146.410 121.172 122.359 1.00 50.28 ? 14   GLY C CA  1 
ATOM   5024 C  C   . GLY C 1 36  ? 146.706 122.237 123.393 1.00 50.28 ? 14   GLY C C   1 
ATOM   5025 O  O   . GLY C 1 36  ? 146.283 122.122 124.547 1.00 50.28 ? 14   GLY C O   1 
ATOM   5026 N  N   . LYS C 1 37  ? 147.435 123.273 122.992 1.00 53.89 ? 15   LYS C N   1 
ATOM   5027 C  CA  . LYS C 1 37  ? 147.749 124.360 123.908 1.00 53.89 ? 15   LYS C CA  1 
ATOM   5028 C  C   . LYS C 1 37  ? 146.469 125.092 124.308 1.00 53.89 ? 15   LYS C C   1 
ATOM   5029 O  O   . LYS C 1 37  ? 145.569 125.265 123.480 1.00 53.89 ? 15   LYS C O   1 
ATOM   5030 C  CB  . LYS C 1 37  ? 148.739 125.336 123.271 1.00 53.89 ? 15   LYS C CB  1 
ATOM   5031 C  CG  . LYS C 1 37  ? 150.203 124.928 123.405 1.00 53.89 ? 15   LYS C CG  1 
ATOM   5032 C  CD  . LYS C 1 37  ? 150.558 123.752 122.507 1.00 53.89 ? 15   LYS C CD  1 
ATOM   5033 C  CE  . LYS C 1 37  ? 150.376 124.111 121.045 1.00 53.89 ? 15   LYS C CE  1 
ATOM   5034 N  NZ  . LYS C 1 37  ? 150.725 122.987 120.135 1.00 53.89 ? 15   LYS C NZ  1 
ATOM   5035 N  N   . PRO C 1 38  ? 146.359 125.533 125.562 1.00 53.36 ? 16   PRO C N   1 
ATOM   5036 C  CA  . PRO C 1 38  ? 145.079 126.065 126.046 1.00 53.36 ? 16   PRO C CA  1 
ATOM   5037 C  C   . PRO C 1 38  ? 144.664 127.322 125.297 1.00 53.36 ? 16   PRO C C   1 
ATOM   5038 O  O   . PRO C 1 38  ? 145.501 128.108 124.848 1.00 53.36 ? 16   PRO C O   1 
ATOM   5039 C  CB  . PRO C 1 38  ? 145.355 126.361 127.526 1.00 53.36 ? 16   PRO C CB  1 
ATOM   5040 C  CG  . PRO C 1 38  ? 146.566 125.558 127.868 1.00 53.36 ? 16   PRO C CG  1 
ATOM   5041 C  CD  . PRO C 1 38  ? 147.383 125.518 126.618 1.00 53.36 ? 16   PRO C CD  1 
ATOM   5042 N  N   . LEU C 1 39  ? 143.350 127.491 125.153 1.00 51.26 ? 17   LEU C N   1 
ATOM   5043 C  CA  . LEU C 1 39  ? 142.805 128.682 124.517 1.00 51.26 ? 17   LEU C CA  1 
ATOM   5044 C  C   . LEU C 1 39  ? 143.263 129.927 125.257 1.00 51.26 ? 17   LEU C C   1 
ATOM   5045 O  O   . LEU C 1 39  ? 143.257 129.970 126.490 1.00 51.26 ? 17   LEU C O   1 
ATOM   5046 C  CB  . LEU C 1 39  ? 141.277 128.630 124.487 1.00 51.26 ? 17   LEU C CB  1 
ATOM   5047 C  CG  . LEU C 1 39  ? 140.595 127.646 123.537 1.00 51.26 ? 17   LEU C CG  1 
ATOM   5048 C  CD1 . LEU C 1 39  ? 140.659 126.229 124.073 1.00 51.26 ? 17   LEU C CD1 1 
ATOM   5049 C  CD2 . LEU C 1 39  ? 139.154 128.056 123.265 1.00 51.26 ? 17   LEU C CD2 1 
ATOM   5050 N  N   . THR C 1 40  ? 143.662 130.941 124.497 1.00 53.12 ? 18   THR C N   1 
ATOM   5051 C  CA  . THR C 1 40  ? 144.107 132.211 125.048 1.00 53.12 ? 18   THR C CA  1 
ATOM   5052 C  C   . THR C 1 40  ? 143.092 133.286 124.690 1.00 53.12 ? 18   THR C C   1 
ATOM   5053 O  O   . THR C 1 40  ? 142.664 133.381 123.535 1.00 53.12 ? 18   THR C O   1 
ATOM   5054 C  CB  . THR C 1 40  ? 145.491 132.586 124.515 1.00 53.12 ? 18   THR C CB  1 
ATOM   5055 O  OG1 . THR C 1 40  ? 145.386 132.985 123.143 1.00 53.12 ? 18   THR C OG1 1 
ATOM   5056 C  CG2 . THR C 1 40  ? 146.433 131.398 124.614 1.00 53.12 ? 18   THR C CG2 1 
ATOM   5057 N  N   . ILE C 1 41  ? 142.709 134.090 125.677 1.00 53.21 ? 19   ILE C N   1 
ATOM   5058 C  CA  . ILE C 1 41  ? 141.699 135.118 125.469 1.00 53.21 ? 19   ILE C CA  1 
ATOM   5059 C  C   . ILE C 1 41  ? 142.360 136.329 124.830 1.00 53.21 ? 19   ILE C C   1 
ATOM   5060 O  O   . ILE C 1 41  ? 142.856 137.224 125.524 1.00 53.21 ? 19   ILE C O   1 
ATOM   5061 C  CB  . ILE C 1 41  ? 141.005 135.489 126.790 1.00 53.21 ? 19   ILE C CB  1 
ATOM   5062 C  CG1 . ILE C 1 41  ? 140.552 134.223 127.522 1.00 53.21 ? 19   ILE C CG1 1 
ATOM   5063 C  CG2 . ILE C 1 41  ? 139.823 136.398 126.528 1.00 53.21 ? 19   ILE C CG2 1 
ATOM   5064 C  CD1 . ILE C 1 41  ? 139.617 133.356 126.716 1.00 53.21 ? 19   ILE C CD1 1 
ATOM   5065 N  N   . ASP C 1 42  ? 142.367 136.364 123.504 1.00 55.28 ? 20   ASP C N   1 
ATOM   5066 C  CA  . ASP C 1 42  ? 143.034 137.407 122.748 1.00 55.28 ? 20   ASP C CA  1 
ATOM   5067 C  C   . ASP C 1 42  ? 142.038 138.501 122.380 1.00 55.28 ? 20   ASP C C   1 
ATOM   5068 O  O   . ASP C 1 42  ? 140.892 138.515 122.839 1.00 55.28 ? 20   ASP C O   1 
ATOM   5069 C  CB  . ASP C 1 42  ? 143.692 136.810 121.503 1.00 55.28 ? 20   ASP C CB  1 
ATOM   5070 C  CG  . ASP C 1 42  ? 144.634 135.674 121.830 1.00 55.28 ? 20   ASP C CG  1 
ATOM   5071 O  OD1 . ASP C 1 42  ? 144.686 135.269 123.008 1.00 55.28 ? 20   ASP C OD1 1 
ATOM   5072 O  OD2 . ASP C 1 42  ? 145.324 135.188 120.911 1.00 55.28 ? 20   ASP C OD2 1 
ATOM   5073 N  N   . GLU C 1 43  ? 142.481 139.435 121.542 1.00 55.95 ? 21   GLU C N   1 
ATOM   5074 C  CA  . GLU C 1 43  ? 141.617 140.458 120.963 1.00 55.95 ? 21   GLU C CA  1 
ATOM   5075 C  C   . GLU C 1 43  ? 141.769 140.385 119.451 1.00 55.95 ? 21   GLU C C   1 
ATOM   5076 O  O   . GLU C 1 43  ? 142.791 140.813 118.904 1.00 55.95 ? 21   GLU C O   1 
ATOM   5077 C  CB  . GLU C 1 43  ? 141.966 141.849 121.487 1.00 55.95 ? 21   GLU C CB  1 
ATOM   5078 C  CG  . GLU C 1 43  ? 141.214 142.969 120.792 1.00 55.95 ? 21   GLU C CG  1 
ATOM   5079 C  CD  . GLU C 1 43  ? 140.715 144.023 121.757 1.00 55.95 ? 21   GLU C CD  1 
ATOM   5080 O  OE1 . GLU C 1 43  ? 141.058 143.944 122.955 1.00 55.95 ? 21   GLU C OE1 1 
ATOM   5081 O  OE2 . GLU C 1 43  ? 139.973 144.926 121.317 1.00 55.95 ? 21   GLU C OE2 1 
ATOM   5082 N  N   . VAL C 1 44  ? 140.758 139.839 118.783 1.00 52.92 ? 22   VAL C N   1 
ATOM   5083 C  CA  . VAL C 1 44  ? 140.790 139.624 117.340 1.00 52.92 ? 22   VAL C CA  1 
ATOM   5084 C  C   . VAL C 1 44  ? 139.905 140.675 116.680 1.00 52.92 ? 22   VAL C C   1 
ATOM   5085 O  O   . VAL C 1 44  ? 139.064 141.281 117.358 1.00 52.92 ? 22   VAL C O   1 
ATOM   5086 C  CB  . VAL C 1 44  ? 140.341 138.197 116.984 1.00 52.92 ? 22   VAL C CB  1 
ATOM   5087 C  CG1 . VAL C 1 44  ? 141.407 137.193 117.384 1.00 52.92 ? 22   VAL C CG1 1 
ATOM   5088 C  CG2 . VAL C 1 44  ? 139.031 137.872 117.670 1.00 52.92 ? 22   VAL C CG2 1 
ATOM   5089 N  N   . PRO C 1 45  ? 140.067 140.940 115.383 1.00 52.77 ? 23   PRO C N   1 
ATOM   5090 C  CA  . PRO C 1 45  ? 139.220 141.937 114.719 1.00 52.77 ? 23   PRO C CA  1 
ATOM   5091 C  C   . PRO C 1 45  ? 137.749 141.552 114.766 1.00 52.77 ? 23   PRO C C   1 
ATOM   5092 O  O   . PRO C 1 45  ? 137.375 140.403 115.012 1.00 52.77 ? 23   PRO C O   1 
ATOM   5093 C  CB  . PRO C 1 45  ? 139.746 141.949 113.280 1.00 52.77 ? 23   PRO C CB  1 
ATOM   5094 C  CG  . PRO C 1 45  ? 141.151 141.486 113.395 1.00 52.77 ? 23   PRO C CG  1 
ATOM   5095 C  CD  . PRO C 1 45  ? 141.159 140.480 114.508 1.00 52.77 ? 23   PRO C CD  1 
ATOM   5096 N  N   . VAL C 1 46  ? 136.904 142.547 114.526 1.00 50.33 ? 24   VAL C N   1 
ATOM   5097 C  CA  . VAL C 1 46  ? 135.457 142.364 114.524 1.00 50.33 ? 24   VAL C CA  1 
ATOM   5098 C  C   . VAL C 1 46  ? 135.052 141.881 113.134 1.00 50.33 ? 24   VAL C C   1 
ATOM   5099 O  O   . VAL C 1 46  ? 135.323 142.583 112.148 1.00 50.33 ? 24   VAL C O   1 
ATOM   5100 C  CB  . VAL C 1 46  ? 134.724 143.661 114.887 1.00 50.33 ? 24   VAL C CB  1 
ATOM   5101 C  CG1 . VAL C 1 46  ? 133.279 143.368 115.261 1.00 50.33 ? 24   VAL C CG1 1 
ATOM   5102 C  CG2 . VAL C 1 46  ? 135.446 144.387 116.015 1.00 50.33 ? 24   VAL C CG2 1 
ATOM   5103 N  N   . PRO C 1 47  ? 134.428 140.711 113.009 1.00 47.99 ? 25   PRO C N   1 
ATOM   5104 C  CA  . PRO C 1 47  ? 134.028 140.233 111.683 1.00 47.99 ? 25   PRO C CA  1 
ATOM   5105 C  C   . PRO C 1 47  ? 132.983 141.146 111.062 1.00 47.99 ? 25   PRO C C   1 
ATOM   5106 O  O   . PRO C 1 47  ? 132.256 141.860 111.756 1.00 47.99 ? 25   PRO C O   1 
ATOM   5107 C  CB  . PRO C 1 47  ? 133.464 138.837 111.965 1.00 47.99 ? 25   PRO C CB  1 
ATOM   5108 C  CG  . PRO C 1 47  ? 133.039 138.885 113.389 1.00 47.99 ? 25   PRO C CG  1 
ATOM   5109 C  CD  . PRO C 1 47  ? 134.026 139.781 114.076 1.00 47.99 ? 25   PRO C CD  1 
ATOM   5110 N  N   . GLU C 1 48  ? 132.925 141.130 109.733 1.00 48.62 ? 26   GLU C N   1 
ATOM   5111 C  CA  . GLU C 1 48  ? 131.958 141.935 109.010 1.00 48.62 ? 26   GLU C CA  1 
ATOM   5112 C  C   . GLU C 1 48  ? 131.298 141.103 107.921 1.00 48.62 ? 26   GLU C C   1 
ATOM   5113 O  O   . GLU C 1 48  ? 131.982 140.408 107.160 1.00 48.62 ? 26   GLU C O   1 
ATOM   5114 C  CB  . GLU C 1 48  ? 132.615 143.179 108.398 1.00 48.62 ? 26   GLU C CB  1 
ATOM   5115 C  CG  . GLU C 1 48  ? 132.897 144.269 109.415 1.00 48.62 ? 26   GLU C CG  1 
ATOM   5116 C  CD  . GLU C 1 48  ? 131.647 144.708 110.155 1.00 48.62 ? 26   GLU C CD  1 
ATOM   5117 O  OE1 . GLU C 1 48  ? 130.570 144.765 109.526 1.00 48.62 ? 26   GLU C OE1 1 
ATOM   5118 O  OE2 . GLU C 1 48  ? 131.741 144.992 111.366 1.00 48.62 ? 26   GLU C OE2 1 
ATOM   5119 N  N   . PRO C 1 49  ? 129.973 141.155 107.826 1.00 45.43 ? 27   PRO C N   1 
ATOM   5120 C  CA  . PRO C 1 49  ? 129.254 140.238 106.938 1.00 45.43 ? 27   PRO C CA  1 
ATOM   5121 C  C   . PRO C 1 49  ? 129.349 140.630 105.470 1.00 45.43 ? 27   PRO C C   1 
ATOM   5122 O  O   . PRO C 1 49  ? 129.421 141.811 105.119 1.00 45.43 ? 27   PRO C O   1 
ATOM   5123 C  CB  . PRO C 1 49  ? 127.811 140.338 107.443 1.00 45.43 ? 27   PRO C CB  1 
ATOM   5124 C  CG  . PRO C 1 49  ? 127.719 141.710 108.007 1.00 45.43 ? 27   PRO C CG  1 
ATOM   5125 C  CD  . PRO C 1 49  ? 129.058 141.994 108.617 1.00 45.43 ? 27   PRO C CD  1 
ATOM   5126 N  N   . GLY C 1 50  ? 129.347 139.612 104.612 1.00 46.71 ? 28   GLY C N   1 
ATOM   5127 C  CA  . GLY C 1 50  ? 129.276 139.800 103.183 1.00 46.71 ? 28   GLY C CA  1 
ATOM   5128 C  C   . GLY C 1 50  ? 127.862 139.618 102.669 1.00 46.71 ? 28   GLY C C   1 
ATOM   5129 O  O   . GLY C 1 50  ? 126.887 139.831 103.393 1.00 46.71 ? 28   GLY C O   1 
ATOM   5130 N  N   . PRO C 1 51  ? 127.721 139.202 101.409 1.00 46.21 ? 29   PRO C N   1 
ATOM   5131 C  CA  . PRO C 1 51  ? 126.382 139.066 100.818 1.00 46.21 ? 29   PRO C CA  1 
ATOM   5132 C  C   . PRO C 1 51  ? 125.630 137.892 101.429 1.00 46.21 ? 29   PRO C C   1 
ATOM   5133 O  O   . PRO C 1 51  ? 126.172 136.792 101.564 1.00 46.21 ? 29   PRO C O   1 
ATOM   5134 C  CB  . PRO C 1 51  ? 126.672 138.828 99.333  1.00 46.21 ? 29   PRO C CB  1 
ATOM   5135 C  CG  . PRO C 1 51  ? 128.019 138.193 99.324  1.00 46.21 ? 29   PRO C CG  1 
ATOM   5136 C  CD  . PRO C 1 51  ? 128.783 138.829 100.459 1.00 46.21 ? 29   PRO C CD  1 
ATOM   5137 N  N   . GLY C 1 52  ? 124.372 138.131 101.783 1.00 42.95 ? 30   GLY C N   1 
ATOM   5138 C  CA  . GLY C 1 52  ? 123.594 137.107 102.459 1.00 42.95 ? 30   GLY C CA  1 
ATOM   5139 C  C   . GLY C 1 52  ? 124.230 136.666 103.757 1.00 42.95 ? 30   GLY C C   1 
ATOM   5140 O  O   . GLY C 1 52  ? 124.176 135.480 104.102 1.00 42.95 ? 30   GLY C O   1 
ATOM   5141 N  N   . MET C 1 53  ? 124.856 137.595 104.474 1.00 40.85 ? 31   MET C N   1 
ATOM   5142 C  CA  . MET C 1 53  ? 125.536 137.306 105.729 1.00 40.85 ? 31   MET C CA  1 
ATOM   5143 C  C   . MET C 1 53  ? 125.075 138.308 106.774 1.00 40.85 ? 31   MET C C   1 
ATOM   5144 O  O   . MET C 1 53  ? 125.002 139.508 106.494 1.00 40.85 ? 31   MET C O   1 
ATOM   5145 C  CB  . MET C 1 53  ? 127.058 137.371 105.564 1.00 40.85 ? 31   MET C CB  1 
ATOM   5146 C  CG  . MET C 1 53  ? 127.604 136.502 104.446 1.00 40.85 ? 31   MET C CG  1 
ATOM   5147 S  SD  . MET C 1 53  ? 127.308 134.740 104.704 1.00 40.85 ? 31   MET C SD  1 
ATOM   5148 C  CE  . MET C 1 53  ? 128.467 134.399 106.021 1.00 40.85 ? 31   MET C CE  1 
ATOM   5149 N  N   . ILE C 1 54  ? 124.742 137.818 107.962 1.00 35.41 ? 32   ILE C N   1 
ATOM   5150 C  CA  . ILE C 1 54  ? 124.384 138.675 109.075 1.00 35.41 ? 32   ILE C CA  1 
ATOM   5151 C  C   . ILE C 1 54  ? 125.536 138.688 110.068 1.00 35.41 ? 32   ILE C C   1 
ATOM   5152 O  O   . ILE C 1 54  ? 126.452 137.866 110.014 1.00 35.41 ? 32   ILE C O   1 
ATOM   5153 C  CB  . ILE C 1 54  ? 123.073 138.223 109.753 1.00 35.41 ? 32   ILE C CB  1 
ATOM   5154 C  CG1 . ILE C 1 54  ? 123.183 136.768 110.212 1.00 35.41 ? 32   ILE C CG1 1 
ATOM   5155 C  CG2 . ILE C 1 54  ? 121.902 138.402 108.806 1.00 35.41 ? 32   ILE C CG2 1 
ATOM   5156 C  CD1 . ILE C 1 54  ? 121.966 136.267 110.944 1.00 35.41 ? 32   ILE C CD1 1 
ATOM   5157 N  N   . GLN C 1 55  ? 125.493 139.640 110.994 1.00 37.37 ? 33   GLN C N   1 
ATOM   5158 C  CA  . GLN C 1 55  ? 126.461 139.725 112.079 1.00 37.37 ? 33   GLN C CA  1 
ATOM   5159 C  C   . GLN C 1 55  ? 125.701 139.683 113.394 1.00 37.37 ? 33   GLN C C   1 
ATOM   5160 O  O   . GLN C 1 55  ? 124.813 140.508 113.626 1.00 37.37 ? 33   GLN C O   1 
ATOM   5161 C  CB  . GLN C 1 55  ? 127.297 140.999 111.984 1.00 37.37 ? 33   GLN C CB  1 
ATOM   5162 C  CG  . GLN C 1 55  ? 128.356 141.109 113.058 1.00 37.37 ? 33   GLN C CG  1 
ATOM   5163 C  CD  . GLN C 1 55  ? 128.619 142.540 113.469 1.00 37.37 ? 33   GLN C CD  1 
ATOM   5164 O  OE1 . GLN C 1 55  ? 127.993 143.054 114.393 1.00 37.37 ? 33   GLN C OE1 1 
ATOM   5165 N  NE2 . GLN C 1 55  ? 129.549 143.194 112.783 1.00 37.37 ? 33   GLN C NE2 1 
ATOM   5166 N  N   . VAL C 1 56  ? 126.051 138.729 114.247 1.00 34.84 ? 34   VAL C N   1 
ATOM   5167 C  CA  . VAL C 1 56  ? 125.386 138.533 115.529 1.00 34.84 ? 34   VAL C CA  1 
ATOM   5168 C  C   . VAL C 1 56  ? 126.277 139.067 116.638 1.00 34.84 ? 34   VAL C C   1 
ATOM   5169 O  O   . VAL C 1 56  ? 127.490 138.829 116.643 1.00 34.84 ? 34   VAL C O   1 
ATOM   5170 C  CB  . VAL C 1 56  ? 125.059 137.046 115.759 1.00 34.84 ? 34   VAL C CB  1 
ATOM   5171 C  CG1 . VAL C 1 56  ? 124.226 136.876 117.009 1.00 34.84 ? 34   VAL C CG1 1 
ATOM   5172 C  CG2 . VAL C 1 56  ? 124.353 136.468 114.551 1.00 34.84 ? 34   VAL C CG2 1 
ATOM   5173 N  N   . ARG C 1 57  ? 125.679 139.791 117.583 1.00 37.37 ? 35   ARG C N   1 
ATOM   5174 C  CA  . ARG C 1 57  ? 126.369 140.218 118.798 1.00 37.37 ? 35   ARG C CA  1 
ATOM   5175 C  C   . ARG C 1 57  ? 126.052 139.183 119.870 1.00 37.37 ? 35   ARG C C   1 
ATOM   5176 O  O   . ARG C 1 57  ? 124.933 139.131 120.385 1.00 37.37 ? 35   ARG C O   1 
ATOM   5177 C  CB  . ARG C 1 57  ? 125.943 141.618 119.226 1.00 37.37 ? 35   ARG C CB  1 
ATOM   5178 C  CG  . ARG C 1 57  ? 126.804 142.190 120.343 1.00 37.37 ? 35   ARG C CG  1 
ATOM   5179 C  CD  . ARG C 1 57  ? 126.324 143.556 120.813 1.00 37.37 ? 35   ARG C CD  1 
ATOM   5180 N  NE  . ARG C 1 57  ? 126.096 144.480 119.707 1.00 37.37 ? 35   ARG C NE  1 
ATOM   5181 C  CZ  . ARG C 1 57  ? 124.905 144.967 119.377 1.00 37.37 ? 35   ARG C CZ  1 
ATOM   5182 N  NH1 . ARG C 1 57  ? 123.832 144.627 120.077 1.00 37.37 ? 35   ARG C NH1 1 
ATOM   5183 N  NH2 . ARG C 1 57  ? 124.785 145.800 118.354 1.00 37.37 ? 35   ARG C NH2 1 
ATOM   5184 N  N   . ILE C 1 58  ? 127.044 138.359 120.205 1.00 36.64 ? 36   ILE C N   1 
ATOM   5185 C  CA  . ILE C 1 58  ? 126.824 137.236 121.106 1.00 36.64 ? 36   ILE C CA  1 
ATOM   5186 C  C   . ILE C 1 58  ? 126.505 137.745 122.504 1.00 36.64 ? 36   ILE C C   1 
ATOM   5187 O  O   . ILE C 1 58  ? 127.176 138.645 123.026 1.00 36.64 ? 36   ILE C O   1 
ATOM   5188 C  CB  . ILE C 1 58  ? 128.049 136.311 121.111 1.00 36.64 ? 36   ILE C CB  1 
ATOM   5189 C  CG1 . ILE C 1 58  ? 128.247 135.685 119.731 1.00 36.64 ? 36   ILE C CG1 1 
ATOM   5190 C  CG2 . ILE C 1 58  ? 127.907 135.228 122.158 1.00 36.64 ? 36   ILE C CG2 1 
ATOM   5191 C  CD1 . ILE C 1 58  ? 127.089 134.820 119.290 1.00 36.64 ? 36   ILE C CD1 1 
ATOM   5192 N  N   . GLN C 1 59  ? 125.466 137.170 123.114 1.00 37.42 ? 37   GLN C N   1 
ATOM   5193 C  CA  . GLN C 1 59  ? 125.094 137.449 124.492 1.00 37.42 ? 37   GLN C CA  1 
ATOM   5194 C  C   . GLN C 1 59  ? 125.206 136.235 125.400 1.00 37.42 ? 37   GLN C C   1 
ATOM   5195 O  O   . GLN C 1 59  ? 125.232 136.400 126.623 1.00 37.42 ? 37   GLN C O   1 
ATOM   5196 C  CB  . GLN C 1 59  ? 123.655 137.983 124.559 1.00 37.42 ? 37   GLN C CB  1 
ATOM   5197 C  CG  . GLN C 1 59  ? 123.406 139.214 123.709 1.00 37.42 ? 37   GLN C CG  1 
ATOM   5198 C  CD  . GLN C 1 59  ? 123.850 140.490 124.386 1.00 37.42 ? 37   GLN C CD  1 
ATOM   5199 O  OE1 . GLN C 1 59  ? 123.435 140.791 125.503 1.00 37.42 ? 37   GLN C OE1 1 
ATOM   5200 N  NE2 . GLN C 1 59  ? 124.701 141.251 123.711 1.00 37.42 ? 37   GLN C NE2 1 
ATOM   5201 N  N   . ALA C 1 60  ? 125.263 135.031 124.839 1.00 33.53 ? 38   ALA C N   1 
ATOM   5202 C  CA  . ALA C 1 60  ? 125.604 133.829 125.577 1.00 33.53 ? 38   ALA C CA  1 
ATOM   5203 C  C   . ALA C 1 60  ? 126.224 132.853 124.593 1.00 33.53 ? 38   ALA C C   1 
ATOM   5204 O  O   . ALA C 1 60  ? 126.022 132.957 123.381 1.00 33.53 ? 38   ALA C O   1 
ATOM   5205 C  CB  . ALA C 1 60  ? 124.382 133.216 126.269 1.00 33.53 ? 38   ALA C CB  1 
ATOM   5206 N  N   . SER C 1 61  ? 126.989 131.902 125.121 1.00 34.34 ? 39   SER C N   1 
ATOM   5207 C  CA  . SER C 1 61  ? 127.695 130.959 124.258 1.00 34.34 ? 39   SER C CA  1 
ATOM   5208 C  C   . SER C 1 61  ? 127.945 129.686 125.052 1.00 34.34 ? 39   SER C C   1 
ATOM   5209 O  O   . SER C 1 61  ? 128.841 129.656 125.899 1.00 34.34 ? 39   SER C O   1 
ATOM   5210 C  CB  . SER C 1 61  ? 129.000 131.567 123.753 1.00 34.34 ? 39   SER C CB  1 
ATOM   5211 O  OG  . SER C 1 61  ? 129.496 130.860 122.632 1.00 34.34 ? 39   SER C OG  1 
ATOM   5212 N  N   . GLY C 1 62  ? 127.156 128.649 124.782 1.00 35.67 ? 40   GLY C N   1 
ATOM   5213 C  CA  . GLY C 1 62  ? 127.341 127.388 125.465 1.00 35.67 ? 40   GLY C CA  1 
ATOM   5214 C  C   . GLY C 1 62  ? 128.693 126.766 125.178 1.00 35.67 ? 40   GLY C C   1 
ATOM   5215 O  O   . GLY C 1 62  ? 129.325 127.013 124.152 1.00 35.67 ? 40   GLY C O   1 
ATOM   5216 N  N   . VAL C 1 63  ? 129.149 125.947 126.121 1.00 39.60 ? 41   VAL C N   1 
ATOM   5217 C  CA  . VAL C 1 63  ? 130.412 125.229 126.013 1.00 39.60 ? 41   VAL C CA  1 
ATOM   5218 C  C   . VAL C 1 63  ? 130.104 123.744 125.925 1.00 39.60 ? 41   VAL C C   1 
ATOM   5219 O  O   . VAL C 1 63  ? 129.434 123.190 126.804 1.00 39.60 ? 41   VAL C O   1 
ATOM   5220 C  CB  . VAL C 1 63  ? 131.337 125.524 127.204 1.00 39.60 ? 41   VAL C CB  1 
ATOM   5221 C  CG1 . VAL C 1 63  ? 132.622 124.731 127.079 1.00 39.60 ? 41   VAL C CG1 1 
ATOM   5222 C  CG2 . VAL C 1 63  ? 131.632 127.007 127.287 1.00 39.60 ? 41   VAL C CG2 1 
ATOM   5223 N  N   . CYS C 1 64  ? 130.590 123.103 124.869 1.00 42.65 ? 42   CYS C N   1 
ATOM   5224 C  CA  . CYS C 1 64  ? 130.334 121.695 124.611 1.00 42.65 ? 42   CYS C CA  1 
ATOM   5225 C  C   . CYS C 1 64  ? 131.652 120.935 124.527 1.00 42.65 ? 42   CYS C C   1 
ATOM   5226 O  O   . CYS C 1 64  ? 132.731 121.520 124.416 1.00 42.65 ? 42   CYS C O   1 
ATOM   5227 C  CB  . CYS C 1 64  ? 129.528 121.515 123.318 1.00 42.65 ? 42   CYS C CB  1 
ATOM   5228 S  SG  . CYS C 1 64  ? 129.036 119.815 122.972 1.00 42.65 ? 42   CYS C SG  1 
ATOM   5229 N  N   . HIS C 1 65  ? 131.556 119.606 124.583 1.00 45.31 ? 43   HIS C N   1 
ATOM   5230 C  CA  . HIS C 1 65  ? 132.745 118.782 124.411 1.00 45.31 ? 43   HIS C CA  1 
ATOM   5231 C  C   . HIS C 1 65  ? 133.254 118.808 122.977 1.00 45.31 ? 43   HIS C C   1 
ATOM   5232 O  O   . HIS C 1 65  ? 134.439 118.545 122.747 1.00 45.31 ? 43   HIS C O   1 
ATOM   5233 C  CB  . HIS C 1 65  ? 132.459 117.349 124.852 1.00 45.31 ? 43   HIS C CB  1 
ATOM   5234 C  CG  . HIS C 1 65  ? 132.432 117.172 126.339 1.00 45.31 ? 43   HIS C CG  1 
ATOM   5235 N  ND1 . HIS C 1 65  ? 133.166 116.203 126.987 1.00 45.31 ? 43   HIS C ND1 1 
ATOM   5236 C  CD2 . HIS C 1 65  ? 131.767 117.848 127.305 1.00 45.31 ? 43   HIS C CD2 1 
ATOM   5237 C  CE1 . HIS C 1 65  ? 132.950 116.285 128.288 1.00 45.31 ? 43   HIS C CE1 1 
ATOM   5238 N  NE2 . HIS C 1 65  ? 132.103 117.274 128.507 1.00 45.31 ? 43   HIS C NE2 1 
ATOM   5239 N  N   . THR C 1 66  ? 132.385 119.118 122.013 1.00 40.90 ? 44   THR C N   1 
ATOM   5240 C  CA  . THR C 1 66  ? 132.843 119.334 120.646 1.00 40.90 ? 44   THR C CA  1 
ATOM   5241 C  C   . THR C 1 66  ? 133.809 120.506 120.575 1.00 40.90 ? 44   THR C C   1 
ATOM   5242 O  O   . THR C 1 66  ? 134.755 120.486 119.781 1.00 40.90 ? 44   THR C O   1 
ATOM   5243 C  CB  . THR C 1 66  ? 131.642 119.559 119.727 1.00 40.90 ? 44   THR C CB  1 
ATOM   5244 O  OG1 . THR C 1 66  ? 130.798 118.401 119.756 1.00 40.90 ? 44   THR C OG1 1 
ATOM   5245 C  CG2 . THR C 1 66  ? 132.087 119.819 118.298 1.00 40.90 ? 44   THR C CG2 1 
ATOM   5246 N  N   . ASP C 1 67  ? 133.616 121.516 121.425 1.00 42.24 ? 45   ASP C N   1 
ATOM   5247 C  CA  . ASP C 1 67  ? 134.592 122.596 121.509 1.00 42.24 ? 45   ASP C CA  1 
ATOM   5248 C  C   . ASP C 1 67  ? 135.920 122.094 122.061 1.00 42.24 ? 45   ASP C C   1 
ATOM   5249 O  O   . ASP C 1 67  ? 136.987 122.533 121.619 1.00 42.24 ? 45   ASP C O   1 
ATOM   5250 C  CB  . ASP C 1 67  ? 134.042 123.733 122.367 1.00 42.24 ? 45   ASP C CB  1 
ATOM   5251 C  CG  . ASP C 1 67  ? 132.814 124.374 121.762 1.00 42.24 ? 45   ASP C CG  1 
ATOM   5252 O  OD1 . ASP C 1 67  ? 132.675 124.330 120.524 1.00 42.24 ? 45   ASP C OD1 1 
ATOM   5253 O  OD2 . ASP C 1 67  ? 131.986 124.917 122.520 1.00 42.24 ? 45   ASP C OD2 1 
ATOM   5254 N  N   . LEU C 1 68  ? 135.878 121.162 123.014 1.00 45.47 ? 46   LEU C N   1 
ATOM   5255 C  CA  . LEU C 1 68  ? 137.112 120.576 123.525 1.00 45.47 ? 46   LEU C CA  1 
ATOM   5256 C  C   . LEU C 1 68  ? 137.838 119.801 122.433 1.00 45.47 ? 46   LEU C C   1 
ATOM   5257 O  O   . LEU C 1 68  ? 139.056 119.929 122.267 1.00 45.47 ? 46   LEU C O   1 
ATOM   5258 C  CB  . LEU C 1 68  ? 136.802 119.676 124.723 1.00 45.47 ? 46   LEU C CB  1 
ATOM   5259 C  CG  . LEU C 1 68  ? 137.967 119.143 125.560 1.00 45.47 ? 46   LEU C CG  1 
ATOM   5260 C  CD1 . LEU C 1 68  ? 137.529 118.953 126.995 1.00 45.47 ? 46   LEU C CD1 1 
ATOM   5261 C  CD2 . LEU C 1 68  ? 138.498 117.834 125.007 1.00 45.47 ? 46   LEU C CD2 1 
ATOM   5262 N  N   . HIS C 1 69  ? 137.100 118.990 121.674 1.00 44.47 ? 47   HIS C N   1 
ATOM   5263 C  CA  . HIS C 1 69  ? 137.708 118.202 120.609 1.00 44.47 ? 47   HIS C CA  1 
ATOM   5264 C  C   . HIS C 1 69  ? 138.179 119.066 119.447 1.00 44.47 ? 47   HIS C C   1 
ATOM   5265 O  O   . HIS C 1 69  ? 139.082 118.654 118.713 1.00 44.47 ? 47   HIS C O   1 
ATOM   5266 C  CB  . HIS C 1 69  ? 136.722 117.147 120.118 1.00 44.47 ? 47   HIS C CB  1 
ATOM   5267 C  CG  . HIS C 1 69  ? 136.413 116.091 121.132 1.00 44.47 ? 47   HIS C CG  1 
ATOM   5268 N  ND1 . HIS C 1 69  ? 135.186 115.469 121.209 1.00 44.47 ? 47   HIS C ND1 1 
ATOM   5269 C  CD2 . HIS C 1 69  ? 137.174 115.543 122.109 1.00 44.47 ? 47   HIS C CD2 1 
ATOM   5270 C  CE1 . HIS C 1 69  ? 135.203 114.586 122.191 1.00 44.47 ? 47   HIS C CE1 1 
ATOM   5271 N  NE2 . HIS C 1 69  ? 136.398 114.611 122.753 1.00 44.47 ? 47   HIS C NE2 1 
ATOM   5272 N  N   . ALA C 1 70  ? 137.588 120.245 119.259 1.00 43.64 ? 48   ALA C N   1 
ATOM   5273 C  CA  . ALA C 1 70  ? 138.123 121.187 118.287 1.00 43.64 ? 48   ALA C CA  1 
ATOM   5274 C  C   . ALA C 1 70  ? 139.373 121.882 118.806 1.00 43.64 ? 48   ALA C C   1 
ATOM   5275 O  O   . ALA C 1 70  ? 140.298 122.146 118.031 1.00 43.64 ? 48   ALA C O   1 
ATOM   5276 C  CB  . ALA C 1 70  ? 137.060 122.223 117.918 1.00 43.64 ? 48   ALA C CB  1 
ATOM   5277 N  N   . ALA C 1 71  ? 139.423 122.180 120.106 1.00 45.27 ? 49   ALA C N   1 
ATOM   5278 C  CA  . ALA C 1 71  ? 140.615 122.792 120.682 1.00 45.27 ? 49   ALA C CA  1 
ATOM   5279 C  C   . ALA C 1 71  ? 141.805 121.845 120.613 1.00 45.27 ? 49   ALA C C   1 
ATOM   5280 O  O   . ALA C 1 71  ? 142.893 122.230 120.171 1.00 45.27 ? 49   ALA C O   1 
ATOM   5281 C  CB  . ALA C 1 71  ? 140.343 123.209 122.126 1.00 45.27 ? 49   ALA C CB  1 
ATOM   5282 N  N   . GLU C 1 72  ? 141.617 120.598 121.047 1.00 47.76 ? 50   GLU C N   1 
ATOM   5283 C  CA  . GLU C 1 72  ? 142.701 119.627 120.961 1.00 47.76 ? 50   GLU C CA  1 
ATOM   5284 C  C   . GLU C 1 72  ? 142.983 119.247 119.513 1.00 47.76 ? 50   GLU C C   1 
ATOM   5285 O  O   . GLU C 1 72  ? 144.142 119.217 119.087 1.00 47.76 ? 50   GLU C O   1 
ATOM   5286 C  CB  . GLU C 1 72  ? 142.368 118.385 121.786 1.00 47.76 ? 50   GLU C CB  1 
ATOM   5287 C  CG  . GLU C 1 72  ? 141.752 118.668 123.152 1.00 47.76 ? 50   GLU C CG  1 
ATOM   5288 C  CD  . GLU C 1 72  ? 142.727 119.256 124.156 1.00 47.76 ? 50   GLU C CD  1 
ATOM   5289 O  OE1 . GLU C 1 72  ? 143.920 119.418 123.825 1.00 47.76 ? 50   GLU C OE1 1 
ATOM   5290 O  OE2 . GLU C 1 72  ? 142.295 119.551 125.289 1.00 47.76 ? 50   GLU C OE2 1 
ATOM   5291 N  N   . GLY C 1 73  ? 141.938 118.947 118.745 1.00 46.40 ? 51   GLY C N   1 
ATOM   5292 C  CA  . GLY C 1 73  ? 142.099 118.607 117.348 1.00 46.40 ? 51   GLY C CA  1 
ATOM   5293 C  C   . GLY C 1 73  ? 142.232 117.132 117.059 1.00 46.40 ? 51   GLY C C   1 
ATOM   5294 O  O   . GLY C 1 73  ? 142.816 116.764 116.034 1.00 46.40 ? 51   GLY C O   1 
ATOM   5295 N  N   . ASP C 1 74  ? 141.714 116.271 117.929 1.00 47.61 ? 52   ASP C N   1 
ATOM   5296 C  CA  . ASP C 1 74  ? 141.845 114.823 117.764 1.00 47.61 ? 52   ASP C CA  1 
ATOM   5297 C  C   . ASP C 1 74  ? 140.600 114.230 117.106 1.00 47.61 ? 52   ASP C C   1 
ATOM   5298 O  O   . ASP C 1 74  ? 139.887 113.408 117.680 1.00 47.61 ? 52   ASP C O   1 
ATOM   5299 C  CB  . ASP C 1 74  ? 142.122 114.168 119.113 1.00 47.61 ? 52   ASP C CB  1 
ATOM   5300 C  CG  . ASP C 1 74  ? 141.268 114.743 120.217 1.00 47.61 ? 52   ASP C CG  1 
ATOM   5301 O  OD1 . ASP C 1 74  ? 140.405 115.592 119.911 1.00 47.61 ? 52   ASP C OD1 1 
ATOM   5302 O  OD2 . ASP C 1 74  ? 141.464 114.358 121.387 1.00 47.61 ? 52   ASP C OD2 1 
ATOM   5303 N  N   . TRP C 1 75  ? 140.360 114.648 115.871 1.00 43.06 ? 53   TRP C N   1 
ATOM   5304 C  CA  . TRP C 1 75  ? 139.275 114.136 115.051 1.00 43.06 ? 53   TRP C CA  1 
ATOM   5305 C  C   . TRP C 1 75  ? 139.809 113.888 113.651 1.00 43.06 ? 53   TRP C C   1 
ATOM   5306 O  O   . TRP C 1 75  ? 140.801 114.502 113.244 1.00 43.06 ? 53   TRP C O   1 
ATOM   5307 C  CB  . TRP C 1 75  ? 138.089 115.109 115.010 1.00 43.06 ? 53   TRP C CB  1 
ATOM   5308 C  CG  . TRP C 1 75  ? 137.103 114.886 116.115 1.00 43.06 ? 53   TRP C CG  1 
ATOM   5309 C  CD1 . TRP C 1 75  ? 137.091 113.852 117.003 1.00 43.06 ? 53   TRP C CD1 1 
ATOM   5310 C  CD2 . TRP C 1 75  ? 135.981 115.711 116.447 1.00 43.06 ? 53   TRP C CD2 1 
ATOM   5311 N  NE1 . TRP C 1 75  ? 136.037 113.982 117.870 1.00 43.06 ? 53   TRP C NE1 1 
ATOM   5312 C  CE2 . TRP C 1 75  ? 135.337 115.115 117.548 1.00 43.06 ? 53   TRP C CE2 1 
ATOM   5313 C  CE3 . TRP C 1 75  ? 135.457 116.892 115.918 1.00 43.06 ? 53   TRP C CE3 1 
ATOM   5314 C  CZ2 . TRP C 1 75  ? 134.199 115.661 118.131 1.00 43.06 ? 53   TRP C CZ2 1 
ATOM   5315 C  CZ3 . TRP C 1 75  ? 134.329 117.434 116.500 1.00 43.06 ? 53   TRP C CZ3 1 
ATOM   5316 C  CH2 . TRP C 1 75  ? 133.712 116.819 117.594 1.00 43.06 ? 53   TRP C CH2 1 
ATOM   5317 N  N   . PRO C 1 76  ? 139.193 112.960 112.898 1.00 42.29 ? 54   PRO C N   1 
ATOM   5318 C  CA  . PRO C 1 76  ? 139.654 112.679 111.529 1.00 42.29 ? 54   PRO C CA  1 
ATOM   5319 C  C   . PRO C 1 76  ? 139.844 113.920 110.668 1.00 42.29 ? 54   PRO C C   1 
ATOM   5320 O  O   . PRO C 1 76  ? 140.939 114.163 110.153 1.00 42.29 ? 54   PRO C O   1 
ATOM   5321 C  CB  . PRO C 1 76  ? 138.541 111.785 110.972 1.00 42.29 ? 54   PRO C CB  1 
ATOM   5322 C  CG  . PRO C 1 76  ? 138.007 111.083 112.169 1.00 42.29 ? 54   PRO C CG  1 
ATOM   5323 C  CD  . PRO C 1 76  ? 138.102 112.057 113.308 1.00 42.29 ? 54   PRO C CD  1 
ATOM   5324 N  N   . VAL C 1 77  ? 138.790 114.714 110.511 1.00 42.23 ? 55   VAL C N   1 
ATOM   5325 C  CA  . VAL C 1 77  ? 138.852 115.973 109.778 1.00 42.23 ? 55   VAL C CA  1 
ATOM   5326 C  C   . VAL C 1 77  ? 138.945 117.101 110.796 1.00 42.23 ? 55   VAL C C   1 
ATOM   5327 O  O   . VAL C 1 77  ? 138.037 117.286 111.614 1.00 42.23 ? 55   VAL C O   1 
ATOM   5328 C  CB  . VAL C 1 77  ? 137.637 116.149 108.855 1.00 42.23 ? 55   VAL C CB  1 
ATOM   5329 C  CG1 . VAL C 1 77  ? 137.732 117.460 108.095 1.00 42.23 ? 55   VAL C CG1 1 
ATOM   5330 C  CG2 . VAL C 1 77  ? 137.540 114.982 107.891 1.00 42.23 ? 55   VAL C CG2 1 
ATOM   5331 N  N   . LYS C 1 78  ? 140.029 117.857 110.743 1.00 43.98 ? 56   LYS C N   1 
ATOM   5332 C  CA  . LYS C 1 78  ? 140.378 118.833 111.760 1.00 43.98 ? 56   LYS C CA  1 
ATOM   5333 C  C   . LYS C 1 78  ? 140.137 120.257 111.278 1.00 43.98 ? 56   LYS C C   1 
ATOM   5334 O  O   . LYS C 1 78  ? 139.977 120.509 110.079 1.00 43.98 ? 56   LYS C O   1 
ATOM   5335 C  CB  . LYS C 1 78  ? 141.849 118.664 112.159 1.00 43.98 ? 56   LYS C CB  1 
ATOM   5336 C  CG  . LYS C 1 78  ? 142.239 117.238 112.503 1.00 43.98 ? 56   LYS C CG  1 
ATOM   5337 C  CD  . LYS C 1 78  ? 143.711 117.137 112.859 1.00 43.98 ? 56   LYS C CD  1 
ATOM   5338 C  CE  . LYS C 1 78  ? 144.169 115.689 112.890 1.00 43.98 ? 56   LYS C CE  1 
ATOM   5339 N  NZ  . LYS C 1 78  ? 143.318 114.851 113.780 1.00 43.98 ? 56   LYS C NZ  1 
ATOM   5340 N  N   . PRO C 1 79  ? 140.092 121.219 112.194 1.00 41.63 ? 57   PRO C N   1 
ATOM   5341 C  CA  . PRO C 1 79  ? 140.053 122.627 111.796 1.00 41.63 ? 57   PRO C CA  1 
ATOM   5342 C  C   . PRO C 1 79  ? 141.448 123.145 111.469 1.00 41.63 ? 57   PRO C C   1 
ATOM   5343 O  O   . PRO C 1 79  ? 142.464 122.507 111.745 1.00 41.63 ? 57   PRO C O   1 
ATOM   5344 C  CB  . PRO C 1 79  ? 139.480 123.327 113.030 1.00 41.63 ? 57   PRO C CB  1 
ATOM   5345 C  CG  . PRO C 1 79  ? 139.827 122.442 114.156 1.00 41.63 ? 57   PRO C CG  1 
ATOM   5346 C  CD  . PRO C 1 79  ? 139.803 121.044 113.628 1.00 41.63 ? 57   PRO C CD  1 
ATOM   5347 N  N   . ASN C 1 80  ? 141.476 124.331 110.860 1.00 44.65 ? 58   ASN C N   1 
ATOM   5348 C  CA  . ASN C 1 80  ? 142.718 125.018 110.518 1.00 44.65 ? 58   ASN C CA  1 
ATOM   5349 C  C   . ASN C 1 80  ? 142.921 126.169 111.492 1.00 44.65 ? 58   ASN C C   1 
ATOM   5350 O  O   . ASN C 1 80  ? 142.432 127.284 111.253 1.00 44.65 ? 58   ASN C O   1 
ATOM   5351 C  CB  . ASN C 1 80  ? 142.686 125.528 109.076 1.00 44.65 ? 58   ASN C CB  1 
ATOM   5352 C  CG  . ASN C 1 80  ? 142.246 124.468 108.092 1.00 44.65 ? 58   ASN C CG  1 
ATOM   5353 O  OD1 . ASN C 1 80  ? 141.231 124.619 107.415 1.00 44.65 ? 58   ASN C OD1 1 
ATOM   5354 N  ND2 . ASN C 1 80  ? 143.011 123.386 108.004 1.00 44.65 ? 58   ASN C ND2 1 
ATOM   5355 N  N   . PRO C 1 81  ? 143.636 125.961 112.596 1.00 44.83 ? 59   PRO C N   1 
ATOM   5356 C  CA  . PRO C 1 81  ? 143.829 127.046 113.548 1.00 44.83 ? 59   PRO C CA  1 
ATOM   5357 C  C   . PRO C 1 81  ? 144.654 128.152 112.928 1.00 44.83 ? 59   PRO C C   1 
ATOM   5358 O  O   . PRO C 1 81  ? 145.439 127.914 111.991 1.00 44.83 ? 59   PRO C O   1 
ATOM   5359 C  CB  . PRO C 1 81  ? 144.569 126.367 114.709 1.00 44.83 ? 59   PRO C CB  1 
ATOM   5360 C  CG  . PRO C 1 81  ? 145.230 125.200 114.105 1.00 44.83 ? 59   PRO C CG  1 
ATOM   5361 C  CD  . PRO C 1 81  ? 144.353 124.738 112.989 1.00 44.83 ? 59   PRO C CD  1 
ATOM   5362 N  N   . PRO C 1 82  ? 144.508 129.396 113.415 1.00 43.77 ? 60   PRO C N   1 
ATOM   5363 C  CA  . PRO C 1 82  ? 143.694 129.831 114.556 1.00 43.77 ? 60   PRO C CA  1 
ATOM   5364 C  C   . PRO C 1 82  ? 142.208 130.020 114.245 1.00 43.77 ? 60   PRO C C   1 
ATOM   5365 O  O   . PRO C 1 82  ? 141.844 130.864 113.426 1.00 43.77 ? 60   PRO C O   1 
ATOM   5366 C  CB  . PRO C 1 82  ? 144.333 131.168 114.934 1.00 43.77 ? 60   PRO C CB  1 
ATOM   5367 C  CG  . PRO C 1 82  ? 144.835 131.704 113.647 1.00 43.77 ? 60   PRO C CG  1 
ATOM   5368 C  CD  . PRO C 1 82  ? 145.258 130.517 112.822 1.00 43.77 ? 60   PRO C CD  1 
ATOM   5369 N  N   . PHE C 1 83  ? 141.360 129.232 114.904 1.00 39.16 ? 61   PHE C N   1 
ATOM   5370 C  CA  . PHE C 1 83  ? 139.916 129.331 114.769 1.00 39.16 ? 61   PHE C CA  1 
ATOM   5371 C  C   . PHE C 1 83  ? 139.289 129.619 116.127 1.00 39.16 ? 61   PHE C C   1 
ATOM   5372 O  O   . PHE C 1 83  ? 139.836 129.252 117.170 1.00 39.16 ? 61   PHE C O   1 
ATOM   5373 C  CB  . PHE C 1 83  ? 139.320 128.046 114.194 1.00 39.16 ? 61   PHE C CB  1 
ATOM   5374 C  CG  . PHE C 1 83  ? 139.340 126.897 115.153 1.00 39.16 ? 61   PHE C CG  1 
ATOM   5375 C  CD1 . PHE C 1 83  ? 140.499 126.179 115.367 1.00 39.16 ? 61   PHE C CD1 1 
ATOM   5376 C  CD2 . PHE C 1 83  ? 138.203 126.540 115.848 1.00 39.16 ? 61   PHE C CD2 1 
ATOM   5377 C  CE1 . PHE C 1 83  ? 140.523 125.134 116.249 1.00 39.16 ? 61   PHE C CE1 1 
ATOM   5378 C  CE2 . PHE C 1 83  ? 138.224 125.492 116.732 1.00 39.16 ? 61   PHE C CE2 1 
ATOM   5379 C  CZ  . PHE C 1 83  ? 139.384 124.790 116.932 1.00 39.16 ? 61   PHE C CZ  1 
ATOM   5380 N  N   . ILE C 1 84  ? 138.135 130.280 116.104 1.00 37.62 ? 62   ILE C N   1 
ATOM   5381 C  CA  . ILE C 1 84  ? 137.379 130.601 117.311 1.00 37.62 ? 62   ILE C CA  1 
ATOM   5382 C  C   . ILE C 1 84  ? 136.280 129.551 117.461 1.00 37.62 ? 62   ILE C C   1 
ATOM   5383 O  O   . ILE C 1 84  ? 135.364 129.511 116.626 1.00 37.62 ? 62   ILE C O   1 
ATOM   5384 C  CB  . ILE C 1 84  ? 136.787 132.015 117.243 1.00 37.62 ? 62   ILE C CB  1 
ATOM   5385 C  CG1 . ILE C 1 84  ? 137.812 132.994 116.674 1.00 37.62 ? 62   ILE C CG1 1 
ATOM   5386 C  CG2 . ILE C 1 84  ? 136.334 132.476 118.613 1.00 37.62 ? 62   ILE C CG2 1 
ATOM   5387 C  CD1 . ILE C 1 84  ? 137.294 134.405 116.535 1.00 37.62 ? 62   ILE C CD1 1 
ATOM   5388 N  N   . PRO C 1 85  ? 136.321 128.701 118.491 1.00 35.91 ? 63   PRO C N   1 
ATOM   5389 C  CA  . PRO C 1 85  ? 135.313 127.640 118.624 1.00 35.91 ? 63   PRO C CA  1 
ATOM   5390 C  C   . PRO C 1 85  ? 133.954 128.152 119.069 1.00 35.91 ? 63   PRO C C   1 
ATOM   5391 O  O   . PRO C 1 85  ? 133.726 129.362 119.150 1.00 35.91 ? 63   PRO C O   1 
ATOM   5392 C  CB  . PRO C 1 85  ? 135.913 126.708 119.685 1.00 35.91 ? 63   PRO C CB  1 
ATOM   5393 C  CG  . PRO C 1 85  ? 137.335 127.117 119.827 1.00 35.91 ? 63   PRO C CG  1 
ATOM   5394 C  CD  . PRO C 1 85  ? 137.389 128.566 119.491 1.00 35.91 ? 63   PRO C CD  1 
ATOM   5395 N  N   . GLY C 1 86  ? 133.037 127.228 119.342 1.00 35.16 ? 64   GLY C N   1 
ATOM   5396 C  CA  . GLY C 1 86  ? 131.753 127.581 119.908 1.00 35.16 ? 64   GLY C CA  1 
ATOM   5397 C  C   . GLY C 1 86  ? 130.626 127.641 118.902 1.00 35.16 ? 64   GLY C C   1 
ATOM   5398 O  O   . GLY C 1 86  ? 130.609 128.504 118.020 1.00 35.16 ? 64   GLY C O   1 
ATOM   5399 N  N   . HIS C 1 87  ? 129.670 126.732 119.039 1.00 32.47 ? 65   HIS C N   1 
ATOM   5400 C  CA  . HIS C 1 87  ? 128.521 126.637 118.152 1.00 32.47 ? 65   HIS C CA  1 
ATOM   5401 C  C   . HIS C 1 87  ? 127.219 126.743 118.938 1.00 32.47 ? 65   HIS C C   1 
ATOM   5402 O  O   . HIS C 1 87  ? 126.233 126.068 118.639 1.00 32.47 ? 65   HIS C O   1 
ATOM   5403 C  CB  . HIS C 1 87  ? 128.567 125.338 117.353 1.00 32.47 ? 65   HIS C CB  1 
ATOM   5404 C  CG  . HIS C 1 87  ? 128.733 124.117 118.201 1.00 32.47 ? 65   HIS C CG  1 
ATOM   5405 N  ND1 . HIS C 1 87  ? 129.931 123.778 118.790 1.00 32.47 ? 65   HIS C ND1 1 
ATOM   5406 C  CD2 . HIS C 1 87  ? 127.853 123.152 118.557 1.00 32.47 ? 65   HIS C CD2 1 
ATOM   5407 C  CE1 . HIS C 1 87  ? 129.781 122.660 119.476 1.00 32.47 ? 65   HIS C CE1 1 
ATOM   5408 N  NE2 . HIS C 1 87  ? 128.529 122.259 119.351 1.00 32.47 ? 65   HIS C NE2 1 
ATOM   5409 N  N   . GLU C 1 88  ? 127.209 127.595 119.966 1.00 32.95 ? 66   GLU C N   1 
ATOM   5410 C  CA  . GLU C 1 88  ? 126.015 127.826 120.771 1.00 32.95 ? 66   GLU C CA  1 
ATOM   5411 C  C   . GLU C 1 88  ? 125.844 129.302 121.095 1.00 32.95 ? 66   GLU C C   1 
ATOM   5412 O  O   . GLU C 1 88  ? 125.235 129.651 122.111 1.00 32.95 ? 66   GLU C O   1 
ATOM   5413 C  CB  . GLU C 1 88  ? 126.052 127.013 122.062 1.00 32.95 ? 66   GLU C CB  1 
ATOM   5414 C  CG  . GLU C 1 88  ? 125.718 125.560 121.857 1.00 32.95 ? 66   GLU C CG  1 
ATOM   5415 C  CD  . GLU C 1 88  ? 126.056 124.692 123.050 1.00 32.95 ? 66   GLU C CD  1 
ATOM   5416 O  OE1 . GLU C 1 88  ? 125.451 124.882 124.124 1.00 32.95 ? 66   GLU C OE1 1 
ATOM   5417 O  OE2 . GLU C 1 88  ? 126.934 123.817 122.913 1.00 32.95 ? 66   GLU C OE2 1 
ATOM   5418 N  N   . GLY C 1 89  ? 126.368 130.176 120.246 1.00 32.65 ? 67   GLY C N   1 
ATOM   5419 C  CA  . GLY C 1 89  ? 126.281 131.599 120.488 1.00 32.65 ? 67   GLY C CA  1 
ATOM   5420 C  C   . GLY C 1 89  ? 124.949 132.196 120.092 1.00 32.65 ? 67   GLY C C   1 
ATOM   5421 O  O   . GLY C 1 89  ? 124.537 132.094 118.934 1.00 32.65 ? 67   GLY C O   1 
ATOM   5422 N  N   . VAL C 1 90  ? 124.272 132.832 121.044 1.00 32.00 ? 68   VAL C N   1 
ATOM   5423 C  CA  . VAL C 1 90  ? 122.987 133.475 120.807 1.00 32.00 ? 68   VAL C CA  1 
ATOM   5424 C  C   . VAL C 1 90  ? 123.128 134.964 121.084 1.00 32.00 ? 68   VAL C C   1 
ATOM   5425 O  O   . VAL C 1 90  ? 123.962 135.388 121.890 1.00 32.00 ? 68   VAL C O   1 
ATOM   5426 C  CB  . VAL C 1 90  ? 121.871 132.859 121.676 1.00 32.00 ? 68   VAL C CB  1 
ATOM   5427 C  CG1 . VAL C 1 90  ? 121.622 131.421 121.270 1.00 32.00 ? 68   VAL C CG1 1 
ATOM   5428 C  CG2 . VAL C 1 90  ? 122.243 132.935 123.141 1.00 32.00 ? 68   VAL C CG2 1 
ATOM   5429 N  N   . GLY C 1 91  ? 122.306 135.761 120.409 1.00 33.64 ? 69   GLY C N   1 
ATOM   5430 C  CA  . GLY C 1 91  ? 122.384 137.202 120.591 1.00 33.64 ? 69   GLY C CA  1 
ATOM   5431 C  C   . GLY C 1 91  ? 121.510 137.957 119.613 1.00 33.64 ? 69   GLY C C   1 
ATOM   5432 O  O   . GLY C 1 91  ? 120.499 137.439 119.127 1.00 33.64 ? 69   GLY C O   1 
ATOM   5433 N  N   . PHE C 1 92  ? 121.906 139.200 119.351 1.00 36.66 ? 70   PHE C N   1 
ATOM   5434 C  CA  . PHE C 1 92  ? 121.179 140.118 118.489 1.00 36.66 ? 70   PHE C CA  1 
ATOM   5435 C  C   . PHE C 1 92  ? 121.864 140.226 117.135 1.00 36.66 ? 70   PHE C C   1 
ATOM   5436 O  O   . PHE C 1 92  ? 123.076 140.030 117.018 1.00 36.66 ? 70   PHE C O   1 
ATOM   5437 C  CB  . PHE C 1 92  ? 121.096 141.518 119.105 1.00 36.66 ? 70   PHE C CB  1 
ATOM   5438 C  CG  . PHE C 1 92  ? 120.476 141.554 120.466 1.00 36.66 ? 70   PHE C CG  1 
ATOM   5439 C  CD1 . PHE C 1 92  ? 119.338 140.816 120.746 1.00 36.66 ? 70   PHE C CD1 1 
ATOM   5440 C  CD2 . PHE C 1 92  ? 121.032 142.330 121.468 1.00 36.66 ? 70   PHE C CD2 1 
ATOM   5441 C  CE1 . PHE C 1 92  ? 118.764 140.855 122.000 1.00 36.66 ? 70   PHE C CE1 1 
ATOM   5442 C  CE2 . PHE C 1 92  ? 120.465 142.369 122.723 1.00 36.66 ? 70   PHE C CE2 1 
ATOM   5443 C  CZ  . PHE C 1 92  ? 119.327 141.628 122.989 1.00 36.66 ? 70   PHE C CZ  1 
ATOM   5444 N  N   . VAL C 1 93  ? 121.080 140.558 116.114 1.00 37.06 ? 71   VAL C N   1 
ATOM   5445 C  CA  . VAL C 1 93  ? 121.625 140.865 114.796 1.00 37.06 ? 71   VAL C CA  1 
ATOM   5446 C  C   . VAL C 1 93  ? 122.010 142.339 114.790 1.00 37.06 ? 71   VAL C C   1 
ATOM   5447 O  O   . VAL C 1 93  ? 121.144 143.215 114.834 1.00 37.06 ? 71   VAL C O   1 
ATOM   5448 C  CB  . VAL C 1 93  ? 120.623 140.557 113.680 1.00 37.06 ? 71   VAL C CB  1 
ATOM   5449 C  CG1 . VAL C 1 93  ? 121.233 140.889 112.325 1.00 37.06 ? 71   VAL C CG1 1 
ATOM   5450 C  CG2 . VAL C 1 93  ? 120.185 139.110 113.738 1.00 37.06 ? 71   VAL C CG2 1 
ATOM   5451 N  N   . SER C 1 94  ? 123.310 142.616 114.737 1.00 37.88 ? 72   SER C N   1 
ATOM   5452 C  CA  . SER C 1 94  ? 123.807 143.982 114.732 1.00 37.88 ? 72   SER C CA  1 
ATOM   5453 C  C   . SER C 1 94  ? 124.118 144.502 113.335 1.00 37.88 ? 72   SER C C   1 
ATOM   5454 O  O   . SER C 1 94  ? 124.497 145.669 113.197 1.00 37.88 ? 72   SER C O   1 
ATOM   5455 C  CB  . SER C 1 94  ? 125.055 144.089 115.613 1.00 37.88 ? 72   SER C CB  1 
ATOM   5456 O  OG  . SER C 1 94  ? 125.982 143.064 115.312 1.00 37.88 ? 72   SER C OG  1 
ATOM   5457 N  N   . ALA C 1 95  ? 123.955 143.679 112.302 1.00 40.02 ? 73   ALA C N   1 
ATOM   5458 C  CA  . ALA C 1 95  ? 124.261 144.079 110.936 1.00 40.02 ? 73   ALA C CA  1 
ATOM   5459 C  C   . ALA C 1 95  ? 123.732 143.024 109.979 1.00 40.02 ? 73   ALA C C   1 
ATOM   5460 O  O   . ALA C 1 95  ? 123.744 141.830 110.288 1.00 40.02 ? 73   ALA C O   1 
ATOM   5461 C  CB  . ALA C 1 95  ? 125.767 144.264 110.726 1.00 40.02 ? 73   ALA C CB  1 
ATOM   5462 N  N   . VAL C 1 96  ? 123.285 143.479 108.811 1.00 42.06 ? 74   VAL C N   1 
ATOM   5463 C  CA  . VAL C 1 96  ? 122.896 142.605 107.712 1.00 42.06 ? 74   VAL C CA  1 
ATOM   5464 C  C   . VAL C 1 96  ? 123.744 142.965 106.501 1.00 42.06 ? 74   VAL C C   1 
ATOM   5465 O  O   . VAL C 1 96  ? 123.902 144.145 106.170 1.00 42.06 ? 74   VAL C O   1 
ATOM   5466 C  CB  . VAL C 1 96  ? 121.391 142.709 107.387 1.00 42.06 ? 74   VAL C CB  1 
ATOM   5467 C  CG1 . VAL C 1 96  ? 120.569 141.911 108.395 1.00 42.06 ? 74   VAL C CG1 1 
ATOM   5468 C  CG2 . VAL C 1 96  ? 120.946 144.161 107.363 1.00 42.06 ? 74   VAL C CG2 1 
ATOM   5469 N  N   . GLY C 1 97  ? 124.294 141.948 105.842 1.00 44.29 ? 75   GLY C N   1 
ATOM   5470 C  CA  . GLY C 1 97  ? 125.282 142.169 104.803 1.00 44.29 ? 75   GLY C CA  1 
ATOM   5471 C  C   . GLY C 1 97  ? 124.742 142.566 103.445 1.00 44.29 ? 75   GLY C C   1 
ATOM   5472 O  O   . GLY C 1 97  ? 125.242 142.101 102.417 1.00 44.29 ? 75   GLY C O   1 
ATOM   5473 N  N   . ALA C 1 98  ? 123.712 143.411 103.429 1.00 45.73 ? 76   ALA C N   1 
ATOM   5474 C  CA  . ALA C 1 98  ? 123.190 144.104 102.253 1.00 45.73 ? 76   ALA C CA  1 
ATOM   5475 C  C   . ALA C 1 98  ? 122.506 143.182 101.253 1.00 45.73 ? 76   ALA C C   1 
ATOM   5476 O  O   . ALA C 1 98  ? 122.076 143.656 100.197 1.00 45.73 ? 76   ALA C O   1 
ATOM   5477 C  CB  . ALA C 1 98  ? 124.276 144.903 101.519 1.00 45.73 ? 76   ALA C CB  1 
ATOM   5478 N  N   . GLY C 1 99  ? 122.391 141.889 101.540 1.00 45.32 ? 77   GLY C N   1 
ATOM   5479 C  CA  . GLY C 1 99  ? 121.682 140.985 100.657 1.00 45.32 ? 77   GLY C CA  1 
ATOM   5480 C  C   . GLY C 1 99  ? 120.599 140.205 101.369 1.00 45.32 ? 77   GLY C C   1 
ATOM   5481 O  O   . GLY C 1 99  ? 119.877 139.420 100.749 1.00 45.32 ? 77   GLY C O   1 
ATOM   5482 N  N   . VAL C 1 100 ? 120.476 140.421 102.673 1.00 44.21 ? 78   VAL C N   1 
ATOM   5483 C  CA  . VAL C 1 100 ? 119.614 139.613 103.528 1.00 44.21 ? 78   VAL C CA  1 
ATOM   5484 C  C   . VAL C 1 100 ? 118.179 140.105 103.410 1.00 44.21 ? 78   VAL C C   1 
ATOM   5485 O  O   . VAL C 1 100 ? 117.901 141.295 103.602 1.00 44.21 ? 78   VAL C O   1 
ATOM   5486 C  CB  . VAL C 1 100 ? 120.095 139.664 104.987 1.00 44.21 ? 78   VAL C CB  1 
ATOM   5487 C  CG1 . VAL C 1 100 ? 119.291 138.706 105.839 1.00 44.21 ? 78   VAL C CG1 1 
ATOM   5488 C  CG2 . VAL C 1 100 ? 121.574 139.342 105.060 1.00 44.21 ? 78   VAL C CG2 1 
ATOM   5489 N  N   . LYS C 1 101 ? 117.264 139.187 103.102 1.00 44.59 ? 79   LYS C N   1 
ATOM   5490 C  CA  . LYS C 1 101 ? 115.861 139.541 102.915 1.00 44.59 ? 79   LYS C CA  1 
ATOM   5491 C  C   . LYS C 1 101 ? 115.063 139.441 104.214 1.00 44.59 ? 79   LYS C C   1 
ATOM   5492 O  O   . LYS C 1 101 ? 114.453 140.421 104.650 1.00 44.59 ? 79   LYS C O   1 
ATOM   5493 C  CB  . LYS C 1 101 ? 115.230 138.653 101.835 1.00 44.59 ? 79   LYS C CB  1 
ATOM   5494 C  CG  . LYS C 1 101 ? 115.498 139.098 100.401 1.00 44.59 ? 79   LYS C CG  1 
ATOM   5495 C  CD  . LYS C 1 101 ? 116.861 138.633 99.906  1.00 44.59 ? 79   LYS C CD  1 
ATOM   5496 C  CE  . LYS C 1 101 ? 116.940 137.116 99.830  1.00 44.59 ? 79   LYS C CE  1 
ATOM   5497 N  NZ  . LYS C 1 101 ? 118.247 136.650 99.290  1.00 44.59 ? 79   LYS C NZ  1 
ATOM   5498 N  N   . HIS C 1 102 ? 115.055 138.262 104.838 1.00 38.87 ? 80   HIS C N   1 
ATOM   5499 C  CA  . HIS C 1 102 ? 114.127 138.011 105.938 1.00 38.87 ? 80   HIS C CA  1 
ATOM   5500 C  C   . HIS C 1 102 ? 114.639 138.565 107.264 1.00 38.87 ? 80   HIS C C   1 
ATOM   5501 O  O   . HIS C 1 102 ? 113.997 139.425 107.877 1.00 38.87 ? 80   HIS C O   1 
ATOM   5502 C  CB  . HIS C 1 102 ? 113.861 136.511 106.062 1.00 38.87 ? 80   HIS C CB  1 
ATOM   5503 C  CG  . HIS C 1 102 ? 112.917 136.158 107.169 1.00 38.87 ? 80   HIS C CG  1 
ATOM   5504 N  ND1 . HIS C 1 102 ? 113.000 134.975 107.870 1.00 38.87 ? 80   HIS C ND1 1 
ATOM   5505 C  CD2 . HIS C 1 102 ? 111.869 136.834 107.695 1.00 38.87 ? 80   HIS C CD2 1 
ATOM   5506 C  CE1 . HIS C 1 102 ? 112.044 134.937 108.781 1.00 38.87 ? 80   HIS C CE1 1 
ATOM   5507 N  NE2 . HIS C 1 102 ? 111.343 136.053 108.695 1.00 38.87 ? 80   HIS C NE2 1 
ATOM   5508 N  N   . VAL C 1 103 ? 115.793 138.073 107.725 1.00 38.83 ? 81   VAL C N   1 
ATOM   5509 C  CA  . VAL C 1 103 ? 116.287 138.413 109.056 1.00 38.83 ? 81   VAL C CA  1 
ATOM   5510 C  C   . VAL C 1 103 ? 116.484 139.917 109.173 1.00 38.83 ? 81   VAL C C   1 
ATOM   5511 O  O   . VAL C 1 103 ? 117.104 140.550 108.311 1.00 38.83 ? 81   VAL C O   1 
ATOM   5512 C  CB  . VAL C 1 103 ? 117.585 137.647 109.349 1.00 38.83 ? 81   VAL C CB  1 
ATOM   5513 C  CG1 . VAL C 1 103 ? 118.264 138.197 110.594 1.00 38.83 ? 81   VAL C CG1 1 
ATOM   5514 C  CG2 . VAL C 1 103 ? 117.294 136.163 109.511 1.00 38.83 ? 81   VAL C CG2 1 
ATOM   5515 N  N   . LYS C 1 104 ? 115.946 140.495 110.246 1.00 41.19 ? 82   LYS C N   1 
ATOM   5516 C  CA  . LYS C 1 104 ? 116.053 141.919 110.511 1.00 41.19 ? 82   LYS C CA  1 
ATOM   5517 C  C   . LYS C 1 104 ? 117.277 142.201 111.380 1.00 41.19 ? 82   LYS C C   1 
ATOM   5518 O  O   . LYS C 1 104 ? 118.124 141.335 111.606 1.00 41.19 ? 82   LYS C O   1 
ATOM   5519 C  CB  . LYS C 1 104 ? 114.777 142.431 111.179 1.00 41.19 ? 82   LYS C CB  1 
ATOM   5520 C  CG  . LYS C 1 104 ? 113.506 142.112 110.415 1.00 41.19 ? 82   LYS C CG  1 
ATOM   5521 C  CD  . LYS C 1 104 ? 113.575 142.664 109.005 1.00 41.19 ? 82   LYS C CD  1 
ATOM   5522 C  CE  . LYS C 1 104 ? 112.331 142.325 108.207 1.00 41.19 ? 82   LYS C CE  1 
ATOM   5523 N  NZ  . LYS C 1 104 ? 112.451 142.791 106.798 1.00 41.19 ? 82   LYS C NZ  1 
ATOM   5524 N  N   . GLU C 1 105 ? 117.372 143.433 111.879 1.00 43.96 ? 83   GLU C N   1 
ATOM   5525 C  CA  . GLU C 1 105 ? 118.475 143.851 112.745 1.00 43.96 ? 83   GLU C CA  1 
ATOM   5526 C  C   . GLU C 1 105 ? 117.921 144.107 114.142 1.00 43.96 ? 83   GLU C C   1 
ATOM   5527 O  O   . GLU C 1 105 ? 117.500 145.209 114.488 1.00 43.96 ? 83   GLU C O   1 
ATOM   5528 C  CB  . GLU C 1 105 ? 119.170 145.081 112.181 1.00 43.96 ? 83   GLU C CB  1 
ATOM   5529 C  CG  . GLU C 1 105 ? 120.149 144.786 111.066 1.00 43.96 ? 83   GLU C CG  1 
ATOM   5530 C  CD  . GLU C 1 105 ? 120.561 146.038 110.319 1.00 43.96 ? 83   GLU C CD  1 
ATOM   5531 O  OE1 . GLU C 1 105 ? 119.662 146.759 109.840 1.00 43.96 ? 83   GLU C OE1 1 
ATOM   5532 O  OE2 . GLU C 1 105 ? 121.778 146.302 110.214 1.00 43.96 ? 83   GLU C OE2 1 
ATOM   5533 N  N   . GLY C 1 106 ? 117.945 143.058 114.960 1.00 39.92 ? 84   GLY C N   1 
ATOM   5534 C  CA  . GLY C 1 106 ? 117.374 143.101 116.289 1.00 39.92 ? 84   GLY C CA  1 
ATOM   5535 C  C   . GLY C 1 106 ? 116.719 141.790 116.663 1.00 39.92 ? 84   GLY C C   1 
ATOM   5536 O  O   . GLY C 1 106 ? 116.314 141.592 117.812 1.00 39.92 ? 84   GLY C O   1 
ATOM   5537 N  N   . ASP C 1 107 ? 116.605 140.887 115.692 1.00 38.17 ? 85   ASP C N   1 
ATOM   5538 C  CA  . ASP C 1 107 ? 116.075 139.559 115.961 1.00 38.17 ? 85   ASP C CA  1 
ATOM   5539 C  C   . ASP C 1 107 ? 116.985 138.806 116.922 1.00 38.17 ? 85   ASP C C   1 
ATOM   5540 O  O   . ASP C 1 107 ? 118.212 138.925 116.877 1.00 38.17 ? 85   ASP C O   1 
ATOM   5541 C  CB  . ASP C 1 107 ? 115.924 138.765 114.662 1.00 38.17 ? 85   ASP C CB  1 
ATOM   5542 C  CG  . ASP C 1 107 ? 114.526 138.854 114.076 1.00 38.17 ? 85   ASP C CG  1 
ATOM   5543 O  OD1 . ASP C 1 107 ? 113.631 139.408 114.748 1.00 38.17 ? 85   ASP C OD1 1 
ATOM   5544 O  OD2 . ASP C 1 107 ? 114.323 138.375 112.941 1.00 38.17 ? 85   ASP C OD2 1 
ATOM   5545 N  N   . ARG C 1 108 ? 116.368 138.028 117.806 1.00 34.76 ? 86   ARG C N   1 
ATOM   5546 C  CA  . ARG C 1 108 ? 117.109 137.144 118.694 1.00 34.76 ? 86   ARG C CA  1 
ATOM   5547 C  C   . ARG C 1 108 ? 117.483 135.900 117.903 1.00 34.76 ? 86   ARG C C   1 
ATOM   5548 O  O   . ARG C 1 108 ? 116.639 135.029 117.666 1.00 34.76 ? 86   ARG C O   1 
ATOM   5549 C  CB  . ARG C 1 108 ? 116.276 136.790 119.922 1.00 34.76 ? 86   ARG C CB  1 
ATOM   5550 C  CG  . ARG C 1 108 ? 115.828 137.991 120.728 1.00 34.76 ? 86   ARG C CG  1 
ATOM   5551 C  CD  . ARG C 1 108 ? 114.839 137.597 121.809 1.00 34.76 ? 86   ARG C CD  1 
ATOM   5552 N  NE  . ARG C 1 108 ? 115.437 137.583 123.138 1.00 34.76 ? 86   ARG C NE  1 
ATOM   5553 C  CZ  . ARG C 1 108 ? 115.690 136.481 123.834 1.00 34.76 ? 86   ARG C CZ  1 
ATOM   5554 N  NH1 . ARG C 1 108 ? 115.392 135.289 123.333 1.00 34.76 ? 86   ARG C NH1 1 
ATOM   5555 N  NH2 . ARG C 1 108 ? 116.234 136.572 125.038 1.00 34.76 ? 86   ARG C NH2 1 
ATOM   5556 N  N   . VAL C 1 109 ? 118.740 135.817 117.482 1.00 32.17 ? 87   VAL C N   1 
ATOM   5557 C  CA  . VAL C 1 109 ? 119.203 134.716 116.655 1.00 32.17 ? 87   VAL C CA  1 
ATOM   5558 C  C   . VAL C 1 109 ? 120.243 133.905 117.418 1.00 32.17 ? 87   VAL C C   1 
ATOM   5559 O  O   . VAL C 1 109 ? 120.730 134.303 118.475 1.00 32.17 ? 87   VAL C O   1 
ATOM   5560 C  CB  . VAL C 1 109 ? 119.767 135.199 115.306 1.00 32.17 ? 87   VAL C CB  1 
ATOM   5561 C  CG1 . VAL C 1 109 ? 118.689 135.901 114.503 1.00 32.17 ? 87   VAL C CG1 1 
ATOM   5562 C  CG2 . VAL C 1 109 ? 120.954 136.100 115.531 1.00 32.17 ? 87   VAL C CG2 1 
ATOM   5563 N  N   . GLY C 1 110 ? 120.561 132.735 116.873 1.00 28.51 ? 88   GLY C N   1 
ATOM   5564 C  CA  . GLY C 1 110 ? 121.674 131.951 117.358 1.00 28.51 ? 88   GLY C CA  1 
ATOM   5565 C  C   . GLY C 1 110 ? 122.393 131.304 116.193 1.00 28.51 ? 88   GLY C C   1 
ATOM   5566 O  O   . GLY C 1 110 ? 121.841 131.146 115.105 1.00 28.51 ? 88   GLY C O   1 
ATOM   5567 N  N   . VAL C 1 111 ? 123.641 130.928 116.438 1.00 27.73 ? 89   VAL C N   1 
ATOM   5568 C  CA  . VAL C 1 111 ? 124.461 130.344 115.381 1.00 27.73 ? 89   VAL C CA  1 
ATOM   5569 C  C   . VAL C 1 111 ? 124.763 128.895 115.742 1.00 27.73 ? 89   VAL C C   1 
ATOM   5570 O  O   . VAL C 1 111 ? 125.668 128.630 116.545 1.00 27.73 ? 89   VAL C O   1 
ATOM   5571 C  CB  . VAL C 1 111 ? 125.745 131.156 115.163 1.00 27.73 ? 89   VAL C CB  1 
ATOM   5572 C  CG1 . VAL C 1 111 ? 126.392 130.772 113.848 1.00 27.73 ? 89   VAL C CG1 1 
ATOM   5573 C  CG2 . VAL C 1 111 ? 125.436 132.641 115.196 1.00 27.73 ? 89   VAL C CG2 1 
ATOM   5574 N  N   . PRO C 1 112 ? 124.040 127.932 115.174 1.00 26.82 ? 90   PRO C N   1 
ATOM   5575 C  CA  . PRO C 1 112 ? 124.228 126.532 115.567 1.00 26.82 ? 90   PRO C CA  1 
ATOM   5576 C  C   . PRO C 1 112 ? 125.406 125.861 114.882 1.00 26.82 ? 90   PRO C C   1 
ATOM   5577 O  O   . PRO C 1 112 ? 126.200 126.509 114.194 1.00 26.82 ? 90   PRO C O   1 
ATOM   5578 C  CB  . PRO C 1 112 ? 122.904 125.882 115.158 1.00 26.82 ? 90   PRO C CB  1 
ATOM   5579 C  CG  . PRO C 1 112 ? 122.462 126.684 113.994 1.00 26.82 ? 90   PRO C CG  1 
ATOM   5580 C  CD  . PRO C 1 112 ? 122.904 128.095 114.252 1.00 26.82 ? 90   PRO C CD  1 
ATOM   5581 N  N   . TRP C 1 113 ? 125.529 124.550 115.102 1.00 27.47 ? 91   TRP C N   1 
ATOM   5582 C  CA  . TRP C 1 113 ? 126.618 123.775 114.517 1.00 27.47 ? 91   TRP C CA  1 
ATOM   5583 C  C   . TRP C 1 113 ? 126.675 123.949 113.005 1.00 27.47 ? 91   TRP C C   1 
ATOM   5584 O  O   . TRP C 1 113 ? 127.732 124.259 112.447 1.00 27.47 ? 91   TRP C O   1 
ATOM   5585 C  CB  . TRP C 1 113 ? 126.445 122.305 114.892 1.00 27.47 ? 91   TRP C CB  1 
ATOM   5586 C  CG  . TRP C 1 113 ? 127.459 121.361 114.325 1.00 27.47 ? 91   TRP C CG  1 
ATOM   5587 C  CD1 . TRP C 1 113 ? 127.215 120.291 113.516 1.00 27.47 ? 91   TRP C CD1 1 
ATOM   5588 C  CD2 . TRP C 1 113 ? 128.875 121.387 114.539 1.00 27.47 ? 91   TRP C CD2 1 
ATOM   5589 N  NE1 . TRP C 1 113 ? 128.389 119.651 113.210 1.00 27.47 ? 91   TRP C NE1 1 
ATOM   5590 C  CE2 . TRP C 1 113 ? 129.424 120.305 113.824 1.00 27.47 ? 91   TRP C CE2 1 
ATOM   5591 C  CE3 . TRP C 1 113 ? 129.733 122.222 115.261 1.00 27.47 ? 91   TRP C CE3 1 
ATOM   5592 C  CZ2 . TRP C 1 113 ? 130.788 120.037 113.812 1.00 27.47 ? 91   TRP C CZ2 1 
ATOM   5593 C  CZ3 . TRP C 1 113 ? 131.086 121.955 115.245 1.00 27.47 ? 91   TRP C CZ3 1 
ATOM   5594 C  CH2 . TRP C 1 113 ? 131.600 120.870 114.528 1.00 27.47 ? 91   TRP C CH2 1 
ATOM   5595 N  N   . LEU C 1 114 ? 125.545 123.771 112.326 1.00 25.56 ? 92   LEU C N   1 
ATOM   5596 C  CA  . LEU C 1 114 ? 125.494 123.910 110.876 1.00 25.56 ? 92   LEU C CA  1 
ATOM   5597 C  C   . LEU C 1 114 ? 125.537 125.384 110.495 1.00 25.56 ? 92   LEU C C   1 
ATOM   5598 O  O   . LEU C 1 114 ? 124.609 126.138 110.802 1.00 25.56 ? 92   LEU C O   1 
ATOM   5599 C  CB  . LEU C 1 114 ? 124.237 123.249 110.326 1.00 25.56 ? 92   LEU C CB  1 
ATOM   5600 C  CG  . LEU C 1 114 ? 124.054 123.296 108.813 1.00 25.56 ? 92   LEU C CG  1 
ATOM   5601 C  CD1 . LEU C 1 114 ? 125.295 122.793 108.110 1.00 25.56 ? 92   LEU C CD1 1 
ATOM   5602 C  CD2 . LEU C 1 114 ? 122.856 122.464 108.431 1.00 25.56 ? 92   LEU C CD2 1 
ATOM   5603 N  N   . TYR C 1 115 ? 126.607 125.794 109.814 1.00 26.90 ? 93   TYR C N   1 
ATOM   5604 C  CA  . TYR C 1 115 ? 126.818 127.196 109.470 1.00 26.90 ? 93   TYR C CA  1 
ATOM   5605 C  C   . TYR C 1 115 ? 126.244 127.541 108.100 1.00 26.90 ? 93   TYR C C   1 
ATOM   5606 O  O   . TYR C 1 115 ? 125.356 128.389 107.990 1.00 26.90 ? 93   TYR C O   1 
ATOM   5607 C  CB  . TYR C 1 115 ? 128.315 127.518 109.523 1.00 26.90 ? 93   TYR C CB  1 
ATOM   5608 C  CG  . TYR C 1 115 ? 128.640 128.975 109.326 1.00 26.90 ? 93   TYR C CG  1 
ATOM   5609 C  CD1 . TYR C 1 115 ? 129.021 129.458 108.083 1.00 26.90 ? 93   TYR C CD1 1 
ATOM   5610 C  CD2 . TYR C 1 115 ? 128.576 129.868 110.385 1.00 26.90 ? 93   TYR C CD2 1 
ATOM   5611 C  CE1 . TYR C 1 115 ? 129.323 130.789 107.898 1.00 26.90 ? 93   TYR C CE1 1 
ATOM   5612 C  CE2 . TYR C 1 115 ? 128.877 131.201 110.209 1.00 26.90 ? 93   TYR C CE2 1 
ATOM   5613 C  CZ  . TYR C 1 115 ? 129.250 131.654 108.963 1.00 26.90 ? 93   TYR C CZ  1 
ATOM   5614 O  OH  . TYR C 1 115 ? 129.550 132.982 108.782 1.00 26.90 ? 93   TYR C OH  1 
ATOM   5615 N  N   . THR C 1 116 ? 126.741 126.897 107.051 1.00 25.40 ? 94   THR C N   1 
ATOM   5616 C  CA  . THR C 1 116 ? 126.203 127.035 105.706 1.00 25.40 ? 94   THR C CA  1 
ATOM   5617 C  C   . THR C 1 116 ? 126.006 125.653 105.105 1.00 25.40 ? 94   THR C C   1 
ATOM   5618 O  O   . THR C 1 116 ? 126.272 124.629 105.737 1.00 25.40 ? 94   THR C O   1 
ATOM   5619 C  CB  . THR C 1 116 ? 127.126 127.864 104.806 1.00 25.40 ? 94   THR C CB  1 
ATOM   5620 O  OG1 . THR C 1 116 ? 128.463 127.362 104.909 1.00 25.40 ? 94   THR C OG1 1 
ATOM   5621 C  CG2 . THR C 1 116 ? 127.094 129.331 105.195 1.00 25.40 ? 94   THR C CG2 1 
ATOM   5622 N  N   . ALA C 1 117 ? 125.544 125.635 103.860 1.00 25.30 ? 95   ALA C N   1 
ATOM   5623 C  CA  . ALA C 1 117 ? 125.445 124.410 103.085 1.00 25.30 ? 95   ALA C CA  1 
ATOM   5624 C  C   . ALA C 1 117 ? 125.460 124.784 101.612 1.00 25.30 ? 95   ALA C C   1 
ATOM   5625 O  O   . ALA C 1 117 ? 125.253 125.944 101.249 1.00 25.30 ? 95   ALA C O   1 
ATOM   5626 C  CB  . ALA C 1 117 ? 124.189 123.613 103.446 1.00 25.30 ? 95   ALA C CB  1 
ATOM   5627 N  N   . CYS C 1 118 ? 125.727 123.789 100.763 1.00 27.50 ? 96   CYS C N   1 
ATOM   5628 C  CA  . CYS C 1 118 ? 125.799 124.052 99.330  1.00 27.50 ? 96   CYS C CA  1 
ATOM   5629 C  C   . CYS C 1 118 ? 124.467 124.566 98.797  1.00 27.50 ? 96   CYS C C   1 
ATOM   5630 O  O   . CYS C 1 118 ? 124.431 125.512 98.002  1.00 27.50 ? 96   CYS C O   1 
ATOM   5631 C  CB  . CYS C 1 118 ? 126.225 122.790 98.581  1.00 27.50 ? 96   CYS C CB  1 
ATOM   5632 S  SG  . CYS C 1 118 ? 124.887 121.634 98.254  1.00 27.50 ? 96   CYS C SG  1 
ATOM   5633 N  N   . GLY C 1 119 ? 123.362 123.964 99.231  1.00 27.06 ? 97   GLY C N   1 
ATOM   5634 C  CA  . GLY C 1 119 ? 122.038 124.414 98.867  1.00 27.06 ? 97   GLY C CA  1 
ATOM   5635 C  C   . GLY C 1 119 ? 121.400 123.672 97.712  1.00 27.06 ? 97   GLY C C   1 
ATOM   5636 O  O   . GLY C 1 119 ? 120.192 123.822 97.497  1.00 27.06 ? 97   GLY C O   1 
ATOM   5637 N  N   . HIS C 1 120 ? 122.167 122.872 96.969  1.00 28.64 ? 98   HIS C N   1 
ATOM   5638 C  CA  . HIS C 1 120 ? 121.666 122.211 95.775  1.00 28.64 ? 98   HIS C CA  1 
ATOM   5639 C  C   . HIS C 1 120 ? 121.802 120.697 95.784  1.00 28.64 ? 98   HIS C C   1 
ATOM   5640 O  O   . HIS C 1 120 ? 121.163 120.040 94.958  1.00 28.64 ? 98   HIS C O   1 
ATOM   5641 C  CB  . HIS C 1 120 ? 122.379 122.755 94.528  1.00 28.64 ? 98   HIS C CB  1 
ATOM   5642 C  CG  . HIS C 1 120 ? 123.867 122.816 94.666  1.00 28.64 ? 98   HIS C CG  1 
ATOM   5643 N  ND1 . HIS C 1 120 ? 124.682 121.728 94.436  1.00 28.64 ? 98   HIS C ND1 1 
ATOM   5644 C  CD2 . HIS C 1 120 ? 124.688 123.833 95.018  1.00 28.64 ? 98   HIS C CD2 1 
ATOM   5645 C  CE1 . HIS C 1 120 ? 125.941 122.075 94.637  1.00 28.64 ? 98   HIS C CE1 1 
ATOM   5646 N  NE2 . HIS C 1 120 ? 125.971 123.347 94.992  1.00 28.64 ? 98   HIS C NE2 1 
ATOM   5647 N  N   . CYS C 1 121 ? 122.608 120.125 96.675  1.00 24.96 ? 99   CYS C N   1 
ATOM   5648 C  CA  . CYS C 1 121 ? 122.774 118.682 96.696  1.00 24.96 ? 99   CYS C CA  1 
ATOM   5649 C  C   . CYS C 1 121 ? 121.471 118.006 97.117  1.00 24.96 ? 99   CYS C C   1 
ATOM   5650 O  O   . CYS C 1 121 ? 120.523 118.646 97.577  1.00 24.96 ? 99   CYS C O   1 
ATOM   5651 C  CB  . CYS C 1 121 ? 123.915 118.283 97.632  1.00 24.96 ? 99   CYS C CB  1 
ATOM   5652 S  SG  . CYS C 1 121 ? 123.541 118.368 99.398  1.00 24.96 ? 99   CYS C SG  1 
ATOM   5653 N  N   . ARG C 1 122 ? 121.431 116.685 96.944  1.00 22.65 ? 100  ARG C N   1 
ATOM   5654 C  CA  . ARG C 1 122 ? 120.245 115.923 97.307  1.00 22.65 ? 100  ARG C CA  1 
ATOM   5655 C  C   . ARG C 1 122 ? 119.893 116.080 98.778  1.00 22.65 ? 100  ARG C C   1 
ATOM   5656 O  O   . ARG C 1 122 ? 118.706 116.093 99.126  1.00 22.65 ? 100  ARG C O   1 
ATOM   5657 C  CB  . ARG C 1 122 ? 120.459 114.447 96.969  1.00 22.65 ? 100  ARG C CB  1 
ATOM   5658 C  CG  . ARG C 1 122 ? 119.283 113.554 97.305  1.00 22.65 ? 100  ARG C CG  1 
ATOM   5659 C  CD  . ARG C 1 122 ? 119.510 112.128 96.836  1.00 22.65 ? 100  ARG C CD  1 
ATOM   5660 N  NE  . ARG C 1 122 ? 120.530 111.438 97.621  1.00 22.65 ? 100  ARG C NE  1 
ATOM   5661 C  CZ  . ARG C 1 122 ? 120.279 110.747 98.729  1.00 22.65 ? 100  ARG C CZ  1 
ATOM   5662 N  NH1 . ARG C 1 122 ? 119.039 110.657 99.188  1.00 22.65 ? 100  ARG C NH1 1 
ATOM   5663 N  NH2 . ARG C 1 122 ? 121.267 110.150 99.381  1.00 22.65 ? 100  ARG C NH2 1 
ATOM   5664 N  N   . HIS C 1 123 ? 120.894 116.229 99.645  1.00 21.69 ? 101  HIS C N   1 
ATOM   5665 C  CA  . HIS C 1 123 ? 120.632 116.412 101.066 1.00 21.69 ? 101  HIS C CA  1 
ATOM   5666 C  C   . HIS C 1 123 ? 120.028 117.782 101.345 1.00 21.69 ? 101  HIS C C   1 
ATOM   5667 O  O   . HIS C 1 123 ? 119.029 117.890 102.063 1.00 21.69 ? 101  HIS C O   1 
ATOM   5668 C  CB  . HIS C 1 123 ? 121.922 116.209 101.859 1.00 21.69 ? 101  HIS C CB  1 
ATOM   5669 C  CG  . HIS C 1 123 ? 122.481 114.825 101.744 1.00 21.69 ? 101  HIS C CG  1 
ATOM   5670 N  ND1 . HIS C 1 123 ? 121.680 113.707 101.648 1.00 21.69 ? 101  HIS C ND1 1 
ATOM   5671 C  CD2 . HIS C 1 123 ? 123.757 114.378 101.693 1.00 21.69 ? 101  HIS C CD2 1 
ATOM   5672 C  CE1 . HIS C 1 123 ? 122.439 112.631 101.551 1.00 21.69 ? 101  HIS C CE1 1 
ATOM   5673 N  NE2 . HIS C 1 123 ? 123.703 113.010 101.576 1.00 21.69 ? 101  HIS C NE2 1 
ATOM   5674 N  N   . CYS C 1 124 ? 120.613 118.837 100.774 1.00 23.57 ? 102  CYS C N   1 
ATOM   5675 C  CA  . CYS C 1 124 ? 120.067 120.176 100.962 1.00 23.57 ? 102  CYS C CA  1 
ATOM   5676 C  C   . CYS C 1 124 ? 118.662 120.298 100.389 1.00 23.57 ? 102  CYS C C   1 
ATOM   5677 O  O   . CYS C 1 124 ? 117.847 121.068 100.909 1.00 23.57 ? 102  CYS C O   1 
ATOM   5678 C  CB  . CYS C 1 124 ? 120.985 121.216 100.322 1.00 23.57 ? 102  CYS C CB  1 
ATOM   5679 S  SG  . CYS C 1 124 ? 122.523 121.526 101.204 1.00 23.57 ? 102  CYS C SG  1 
ATOM   5680 N  N   . LEU C 1 125 ? 118.359 119.558 99.323  1.00 22.10 ? 103  LEU C N   1 
ATOM   5681 C  CA  . LEU C 1 125 ? 117.046 119.618 98.696  1.00 22.10 ? 103  LEU C CA  1 
ATOM   5682 C  C   . LEU C 1 125 ? 116.027 118.687 99.337  1.00 22.10 ? 103  LEU C C   1 
ATOM   5683 O  O   . LEU C 1 125 ? 114.826 118.867 99.114  1.00 22.10 ? 103  LEU C O   1 
ATOM   5684 C  CB  . LEU C 1 125 ? 117.152 119.292 97.203  1.00 22.10 ? 103  LEU C CB  1 
ATOM   5685 C  CG  . LEU C 1 125 ? 117.941 120.278 96.342  1.00 22.10 ? 103  LEU C CG  1 
ATOM   5686 C  CD1 . LEU C 1 125 ? 117.881 119.878 94.881  1.00 22.10 ? 103  LEU C CD1 1 
ATOM   5687 C  CD2 . LEU C 1 125 ? 117.418 121.685 96.535  1.00 22.10 ? 103  LEU C CD2 1 
ATOM   5688 N  N   . GLY C 1 126 ? 116.464 117.700 100.113 1.00 22.23 ? 104  GLY C N   1 
ATOM   5689 C  CA  . GLY C 1 126 ? 115.529 116.795 100.753 1.00 22.23 ? 104  GLY C CA  1 
ATOM   5690 C  C   . GLY C 1 126 ? 115.245 117.113 102.206 1.00 22.23 ? 104  GLY C C   1 
ATOM   5691 O  O   . GLY C 1 126 ? 114.705 116.273 102.932 1.00 22.23 ? 104  GLY C O   1 
ATOM   5692 N  N   . GLY C 1 127 ? 115.587 118.321 102.641 1.00 22.56 ? 105  GLY C N   1 
ATOM   5693 C  CA  . GLY C 1 127 ? 115.434 118.684 104.040 1.00 22.56 ? 105  GLY C CA  1 
ATOM   5694 C  C   . GLY C 1 127 ? 116.362 117.927 104.964 1.00 22.56 ? 105  GLY C C   1 
ATOM   5695 O  O   . GLY C 1 127 ? 115.953 117.533 106.063 1.00 22.56 ? 105  GLY C O   1 
ATOM   5696 N  N   . TRP C 1 128 ? 117.607 117.713 104.540 1.00 22.18 ? 106  TRP C N   1 
ATOM   5697 C  CA  . TRP C 1 128 ? 118.586 116.935 105.288 1.00 22.18 ? 106  TRP C CA  1 
ATOM   5698 C  C   . TRP C 1 128 ? 119.956 117.590 105.248 1.00 22.18 ? 106  TRP C C   1 
ATOM   5699 O  O   . TRP C 1 128 ? 120.975 116.897 105.178 1.00 22.18 ? 106  TRP C O   1 
ATOM   5700 C  CB  . TRP C 1 128 ? 118.685 115.508 104.756 1.00 22.18 ? 106  TRP C CB  1 
ATOM   5701 C  CG  . TRP C 1 128 ? 117.801 114.559 105.466 1.00 22.18 ? 106  TRP C CG  1 
ATOM   5702 C  CD1 . TRP C 1 128 ? 116.634 114.026 105.009 1.00 22.18 ? 106  TRP C CD1 1 
ATOM   5703 C  CD2 . TRP C 1 128 ? 118.000 114.027 106.778 1.00 22.18 ? 106  TRP C CD2 1 
ATOM   5704 N  NE1 . TRP C 1 128 ? 116.097 113.186 105.953 1.00 22.18 ? 106  TRP C NE1 1 
ATOM   5705 C  CE2 . TRP C 1 128 ? 116.917 113.171 107.050 1.00 22.18 ? 106  TRP C CE2 1 
ATOM   5706 C  CE3 . TRP C 1 128 ? 118.992 114.189 107.749 1.00 22.18 ? 106  TRP C CE3 1 
ATOM   5707 C  CZ2 . TRP C 1 128 ? 116.797 112.481 108.251 1.00 22.18 ? 106  TRP C CZ2 1 
ATOM   5708 C  CZ3 . TRP C 1 128 ? 118.871 113.504 108.937 1.00 22.18 ? 106  TRP C CZ3 1 
ATOM   5709 C  CH2 . TRP C 1 128 ? 117.782 112.660 109.179 1.00 22.18 ? 106  TRP C CH2 1 
ATOM   5710 N  N   . GLU C 1 129 ? 119.999 118.922 105.285 1.00 23.24 ? 107  GLU C N   1 
ATOM   5711 C  CA  . GLU C 1 129 ? 121.219 119.664 104.995 1.00 23.24 ? 107  GLU C CA  1 
ATOM   5712 C  C   . GLU C 1 129 ? 122.333 119.407 105.998 1.00 23.24 ? 107  GLU C C   1 
ATOM   5713 O  O   . GLU C 1 129 ? 123.475 119.797 105.737 1.00 23.24 ? 107  GLU C O   1 
ATOM   5714 C  CB  . GLU C 1 129 ? 120.911 121.163 104.934 1.00 23.24 ? 107  GLU C CB  1 
ATOM   5715 C  CG  . GLU C 1 129 ? 120.240 121.730 106.178 1.00 23.24 ? 107  GLU C CG  1 
ATOM   5716 C  CD  . GLU C 1 129 ? 118.737 121.532 106.191 1.00 23.24 ? 107  GLU C CD  1 
ATOM   5717 O  OE1 . GLU C 1 129 ? 118.049 122.240 106.956 1.00 23.24 ? 107  GLU C OE1 1 
ATOM   5718 O  OE2 . GLU C 1 129 ? 118.239 120.673 105.436 1.00 23.24 ? 107  GLU C OE2 1 
ATOM   5719 N  N   . THR C 1 130 ? 122.041 118.776 107.135 1.00 22.56 ? 108  THR C N   1 
ATOM   5720 C  CA  . THR C 1 130 ? 123.108 118.376 108.041 1.00 22.56 ? 108  THR C CA  1 
ATOM   5721 C  C   . THR C 1 130 ? 124.025 117.330 107.424 1.00 22.56 ? 108  THR C C   1 
ATOM   5722 O  O   . THR C 1 130 ? 125.183 117.216 107.840 1.00 22.56 ? 108  THR C O   1 
ATOM   5723 C  CB  . THR C 1 130 ? 122.524 117.850 109.352 1.00 22.56 ? 108  THR C CB  1 
ATOM   5724 O  OG1 . THR C 1 130 ? 121.428 116.972 109.076 1.00 22.56 ? 108  THR C OG1 1 
ATOM   5725 C  CG2 . THR C 1 130 ? 122.044 119.004 110.209 1.00 22.56 ? 108  THR C CG2 1 
ATOM   5726 N  N   . LEU C 1 131 ? 123.538 116.576 106.441 1.00 21.26 ? 109  LEU C N   1 
ATOM   5727 C  CA  . LEU C 1 131 ? 124.320 115.559 105.752 1.00 21.26 ? 109  LEU C CA  1 
ATOM   5728 C  C   . LEU C 1 131 ? 125.106 116.111 104.571 1.00 21.26 ? 109  LEU C C   1 
ATOM   5729 O  O   . LEU C 1 131 ? 125.821 115.347 103.915 1.00 21.26 ? 109  LEU C O   1 
ATOM   5730 C  CB  . LEU C 1 131 ? 123.405 114.437 105.264 1.00 21.26 ? 109  LEU C CB  1 
ATOM   5731 C  CG  . LEU C 1 131 ? 122.431 113.838 106.273 1.00 21.26 ? 109  LEU C CG  1 
ATOM   5732 C  CD1 . LEU C 1 131 ? 121.510 112.867 105.569 1.00 21.26 ? 109  LEU C CD1 1 
ATOM   5733 C  CD2 . LEU C 1 131 ? 123.176 113.150 107.400 1.00 21.26 ? 109  LEU C CD2 1 
ATOM   5734 N  N   . CYS C 1 132 ? 124.980 117.401 104.272 1.00 24.20 ? 110  CYS C N   1 
ATOM   5735 C  CA  . CYS C 1 132 ? 125.699 117.979 103.146 1.00 24.20 ? 110  CYS C CA  1 
ATOM   5736 C  C   . CYS C 1 132 ? 127.201 117.794 103.320 1.00 24.20 ? 110  CYS C C   1 
ATOM   5737 O  O   . CYS C 1 132 ? 127.747 117.984 104.409 1.00 24.20 ? 110  CYS C O   1 
ATOM   5738 C  CB  . CYS C 1 132 ? 125.361 119.463 103.009 1.00 24.20 ? 110  CYS C CB  1 
ATOM   5739 S  SG  . CYS C 1 132 ? 126.102 120.275 101.586 1.00 24.20 ? 110  CYS C SG  1 
ATOM   5740 N  N   . GLU C 1 133 ? 127.870 117.413 102.238 1.00 25.95 ? 111  GLU C N   1 
ATOM   5741 C  CA  . GLU C 1 133 ? 129.293 117.122 102.299 1.00 25.95 ? 111  GLU C CA  1 
ATOM   5742 C  C   . GLU C 1 133 ? 130.163 118.346 102.068 1.00 25.95 ? 111  GLU C C   1 
ATOM   5743 O  O   . GLU C 1 133 ? 131.377 118.272 102.280 1.00 25.95 ? 111  GLU C O   1 
ATOM   5744 C  CB  . GLU C 1 133 ? 129.644 116.036 101.284 1.00 25.95 ? 111  GLU C CB  1 
ATOM   5745 C  CG  . GLU C 1 133 ? 128.827 114.780 101.462 1.00 25.95 ? 111  GLU C CG  1 
ATOM   5746 C  CD  . GLU C 1 133 ? 129.273 113.661 100.554 1.00 25.95 ? 111  GLU C CD  1 
ATOM   5747 O  OE1 . GLU C 1 133 ? 130.187 113.887 99.734  1.00 25.95 ? 111  GLU C OE1 1 
ATOM   5748 O  OE2 . GLU C 1 133 ? 128.706 112.553 100.664 1.00 25.95 ? 111  GLU C OE2 1 
ATOM   5749 N  N   . SER C 1 134 ? 129.575 119.466 101.649 1.00 26.01 ? 112  SER C N   1 
ATOM   5750 C  CA  . SER C 1 134 ? 130.286 120.731 101.533 1.00 26.01 ? 112  SER C CA  1 
ATOM   5751 C  C   . SER C 1 134 ? 129.878 121.710 102.626 1.00 26.01 ? 112  SER C C   1 
ATOM   5752 O  O   . SER C 1 134 ? 130.166 122.905 102.525 1.00 26.01 ? 112  SER C O   1 
ATOM   5753 C  CB  . SER C 1 134 ? 130.056 121.344 100.153 1.00 26.01 ? 112  SER C CB  1 
ATOM   5754 O  OG  . SER C 1 134 ? 130.476 120.460 99.130  1.00 26.01 ? 112  SER C OG  1 
ATOM   5755 N  N   . GLN C 1 135 ? 129.213 121.221 103.668 1.00 24.56 ? 113  GLN C N   1 
ATOM   5756 C  CA  . GLN C 1 135 ? 128.747 122.084 104.742 1.00 24.56 ? 113  GLN C CA  1 
ATOM   5757 C  C   . GLN C 1 135 ? 129.917 122.634 105.547 1.00 24.56 ? 113  GLN C C   1 
ATOM   5758 O  O   . GLN C 1 135 ? 131.006 122.057 105.587 1.00 24.56 ? 113  GLN C O   1 
ATOM   5759 C  CB  . GLN C 1 135 ? 127.800 121.322 105.668 1.00 24.56 ? 113  GLN C CB  1 
ATOM   5760 C  CG  . GLN C 1 135 ? 128.484 120.261 106.508 1.00 24.56 ? 113  GLN C CG  1 
ATOM   5761 C  CD  . GLN C 1 135 ? 127.523 119.509 107.405 1.00 24.56 ? 113  GLN C CD  1 
ATOM   5762 O  OE1 . GLN C 1 135 ? 127.101 120.014 108.443 1.00 24.56 ? 113  GLN C OE1 1 
ATOM   5763 N  NE2 . GLN C 1 135 ? 127.175 118.293 107.011 1.00 24.56 ? 113  GLN C NE2 1 
ATOM   5764 N  N   . LEU C 1 136 ? 129.684 123.776 106.180 1.00 25.57 ? 114  LEU C N   1 
ATOM   5765 C  CA  . LEU C 1 136 ? 130.599 124.331 107.161 1.00 25.57 ? 114  LEU C CA  1 
ATOM   5766 C  C   . LEU C 1 136 ? 129.990 124.200 108.550 1.00 25.57 ? 114  LEU C C   1 
ATOM   5767 O  O   . LEU C 1 136 ? 128.781 124.023 108.710 1.00 25.57 ? 114  LEU C O   1 
ATOM   5768 C  CB  . LEU C 1 136 ? 130.910 125.793 106.851 1.00 25.57 ? 114  LEU C CB  1 
ATOM   5769 C  CG  . LEU C 1 136 ? 131.538 126.049 105.480 1.00 25.57 ? 114  LEU C CG  1 
ATOM   5770 C  CD1 . LEU C 1 136 ? 131.937 127.506 105.335 1.00 25.57 ? 114  LEU C CD1 1 
ATOM   5771 C  CD2 . LEU C 1 136 ? 132.729 125.133 105.257 1.00 25.57 ? 114  LEU C CD2 1 
ATOM   5772 N  N   . ASN C 1 137 ? 130.847 124.276 109.563 1.00 26.36 ? 115  ASN C N   1 
ATOM   5773 C  CA  . ASN C 1 137 ? 130.419 124.104 110.942 1.00 26.36 ? 115  ASN C CA  1 
ATOM   5774 C  C   . ASN C 1 137 ? 130.957 125.248 111.783 1.00 26.36 ? 115  ASN C C   1 
ATOM   5775 O  O   . ASN C 1 137 ? 132.157 125.533 111.752 1.00 26.36 ? 115  ASN C O   1 
ATOM   5776 C  CB  . ASN C 1 137 ? 130.887 122.757 111.496 1.00 26.36 ? 115  ASN C CB  1 
ATOM   5777 C  CG  . ASN C 1 137 ? 130.355 121.585 110.696 1.00 26.36 ? 115  ASN C CG  1 
ATOM   5778 O  OD1 . ASN C 1 137 ? 131.118 120.837 110.091 1.00 26.36 ? 115  ASN C OD1 1 
ATOM   5779 N  ND2 . ASN C 1 137 ? 129.039 121.422 110.688 1.00 26.36 ? 115  ASN C ND2 1 
ATOM   5780 N  N   . THR C 1 138 ? 130.066 125.898 112.530 1.00 29.06 ? 116  THR C N   1 
ATOM   5781 C  CA  . THR C 1 138 ? 130.450 127.060 113.320 1.00 29.06 ? 116  THR C CA  1 
ATOM   5782 C  C   . THR C 1 138 ? 131.422 126.658 114.418 1.00 29.06 ? 116  THR C C   1 
ATOM   5783 O  O   . THR C 1 138 ? 131.196 125.685 115.142 1.00 29.06 ? 116  THR C O   1 
ATOM   5784 C  CB  . THR C 1 138 ? 129.214 127.719 113.930 1.00 29.06 ? 116  THR C CB  1 
ATOM   5785 O  OG1 . THR C 1 138 ? 128.224 127.912 112.915 1.00 29.06 ? 116  THR C OG1 1 
ATOM   5786 C  CG2 . THR C 1 138 ? 129.573 129.065 114.526 1.00 29.06 ? 116  THR C CG2 1 
ATOM   5787 N  N   . GLY C 1 139 ? 132.504 127.419 114.543 1.00 32.72 ? 117  GLY C N   1 
ATOM   5788 C  CA  . GLY C 1 139 ? 133.545 127.096 115.492 1.00 32.72 ? 117  GLY C CA  1 
ATOM   5789 C  C   . GLY C 1 139 ? 134.402 125.913 115.116 1.00 32.72 ? 117  GLY C C   1 
ATOM   5790 O  O   . GLY C 1 139 ? 135.294 125.548 115.884 1.00 32.72 ? 117  GLY C O   1 
ATOM   5791 N  N   . TYR C 1 140 ? 134.151 125.284 113.968 1.00 34.12 ? 118  TYR C N   1 
ATOM   5792 C  CA  . TYR C 1 140 ? 135.021 124.231 113.459 1.00 34.12 ? 118  TYR C CA  1 
ATOM   5793 C  C   . TYR C 1 140 ? 135.643 124.603 112.120 1.00 34.12 ? 118  TYR C C   1 
ATOM   5794 O  O   . TYR C 1 140 ? 136.871 124.629 112.003 1.00 34.12 ? 118  TYR C O   1 
ATOM   5795 C  CB  . TYR C 1 140 ? 134.238 122.919 113.351 1.00 34.12 ? 118  TYR C CB  1 
ATOM   5796 C  CG  . TYR C 1 140 ? 135.098 121.695 113.521 1.00 34.12 ? 118  TYR C CG  1 
ATOM   5797 C  CD1 . TYR C 1 140 ? 135.402 121.210 114.784 1.00 34.12 ? 118  TYR C CD1 1 
ATOM   5798 C  CD2 . TYR C 1 140 ? 135.613 121.029 112.421 1.00 34.12 ? 118  TYR C CD2 1 
ATOM   5799 C  CE1 . TYR C 1 140 ? 136.191 120.090 114.945 1.00 34.12 ? 118  TYR C CE1 1 
ATOM   5800 C  CE2 . TYR C 1 140 ? 136.401 119.915 112.571 1.00 34.12 ? 118  TYR C CE2 1 
ATOM   5801 C  CZ  . TYR C 1 140 ? 136.687 119.448 113.833 1.00 34.12 ? 118  TYR C CZ  1 
ATOM   5802 O  OH  . TYR C 1 140 ? 137.475 118.333 113.982 1.00 34.12 ? 118  TYR C OH  1 
ATOM   5803 N  N   . SER C 1 141 ? 134.832 124.913 111.108 1.00 31.41 ? 119  SER C N   1 
ATOM   5804 C  CA  . SER C 1 141 ? 135.338 125.358 109.816 1.00 31.41 ? 119  SER C CA  1 
ATOM   5805 C  C   . SER C 1 141 ? 135.331 126.870 109.670 1.00 31.41 ? 119  SER C C   1 
ATOM   5806 O  O   . SER C 1 141 ? 135.927 127.391 108.722 1.00 31.41 ? 119  SER C O   1 
ATOM   5807 C  CB  . SER C 1 141 ? 134.511 124.748 108.680 1.00 31.41 ? 119  SER C CB  1 
ATOM   5808 O  OG  . SER C 1 141 ? 134.369 123.348 108.843 1.00 31.41 ? 119  SER C OG  1 
ATOM   5809 N  N   . VAL C 1 142 ? 134.670 127.577 110.585 1.00 31.76 ? 120  VAL C N   1 
ATOM   5810 C  CA  . VAL C 1 142 ? 134.579 129.029 110.576 1.00 31.76 ? 120  VAL C CA  1 
ATOM   5811 C  C   . VAL C 1 142 ? 134.541 129.487 112.025 1.00 31.76 ? 120  VAL C C   1 
ATOM   5812 O  O   . VAL C 1 142 ? 134.221 128.717 112.931 1.00 31.76 ? 120  VAL C O   1 
ATOM   5813 C  CB  . VAL C 1 142 ? 133.339 129.542 109.810 1.00 31.76 ? 120  VAL C CB  1 
ATOM   5814 C  CG1 . VAL C 1 142 ? 133.614 129.583 108.323 1.00 31.76 ? 120  VAL C CG1 1 
ATOM   5815 C  CG2 . VAL C 1 142 ? 132.135 128.654 110.100 1.00 31.76 ? 120  VAL C CG2 1 
ATOM   5816 N  N   . ASN C 1 143 ? 134.882 130.755 112.240 1.00 35.78 ? 121  ASN C N   1 
ATOM   5817 C  CA  . ASN C 1 143 ? 134.918 131.291 113.592 1.00 35.78 ? 121  ASN C CA  1 
ATOM   5818 C  C   . ASN C 1 143 ? 133.534 131.226 114.228 1.00 35.78 ? 121  ASN C C   1 
ATOM   5819 O  O   . ASN C 1 143 ? 132.510 131.387 113.561 1.00 35.78 ? 121  ASN C O   1 
ATOM   5820 C  CB  . ASN C 1 143 ? 135.429 132.729 113.580 1.00 35.78 ? 121  ASN C CB  1 
ATOM   5821 C  CG  . ASN C 1 143 ? 136.829 132.841 113.017 1.00 35.78 ? 121  ASN C CG  1 
ATOM   5822 O  OD1 . ASN C 1 143 ? 137.627 131.911 113.123 1.00 35.78 ? 121  ASN C OD1 1 
ATOM   5823 N  ND2 . ASN C 1 143 ? 137.136 133.982 112.414 1.00 35.78 ? 121  ASN C ND2 1 
ATOM   5824 N  N   . GLY C 1 144 ? 133.512 130.989 115.537 1.00 36.01 ? 122  GLY C N   1 
ATOM   5825 C  CA  . GLY C 1 144 ? 132.274 130.668 116.215 1.00 36.01 ? 122  GLY C CA  1 
ATOM   5826 C  C   . GLY C 1 144 ? 131.843 131.616 117.315 1.00 36.01 ? 122  GLY C C   1 
ATOM   5827 O  O   . GLY C 1 144 ? 132.162 132.807 117.289 1.00 36.01 ? 122  GLY C O   1 
ATOM   5828 N  N   . GLY C 1 145 ? 131.115 131.081 118.292 1.00 37.50 ? 123  GLY C N   1 
ATOM   5829 C  CA  . GLY C 1 145 ? 130.446 131.831 119.330 1.00 37.50 ? 123  GLY C CA  1 
ATOM   5830 C  C   . GLY C 1 145 ? 131.297 132.341 120.470 1.00 37.50 ? 123  GLY C C   1 
ATOM   5831 O  O   . GLY C 1 145 ? 130.843 133.216 121.213 1.00 37.50 ? 123  GLY C O   1 
ATOM   5832 N  N   . PHE C 1 146 ? 132.524 131.856 120.632 1.00 38.27 ? 124  PHE C N   1 
ATOM   5833 C  CA  . PHE C 1 146 ? 133.346 132.266 121.769 1.00 38.27 ? 124  PHE C CA  1 
ATOM   5834 C  C   . PHE C 1 146 ? 133.952 133.644 121.541 1.00 38.27 ? 124  PHE C C   1 
ATOM   5835 O  O   . PHE C 1 146 ? 135.162 133.834 121.609 1.00 38.27 ? 124  PHE C O   1 
ATOM   5836 C  CB  . PHE C 1 146 ? 134.435 131.234 122.036 1.00 38.27 ? 124  PHE C CB  1 
ATOM   5837 C  CG  . PHE C 1 146 ? 133.928 129.948 122.623 1.00 38.27 ? 124  PHE C CG  1 
ATOM   5838 C  CD1 . PHE C 1 146 ? 132.591 129.790 122.944 1.00 38.27 ? 124  PHE C CD1 1 
ATOM   5839 C  CD2 . PHE C 1 146 ? 134.793 128.897 122.865 1.00 38.27 ? 124  PHE C CD2 1 
ATOM   5840 C  CE1 . PHE C 1 146 ? 132.130 128.612 123.484 1.00 38.27 ? 124  PHE C CE1 1 
ATOM   5841 C  CE2 . PHE C 1 146 ? 134.332 127.715 123.405 1.00 38.27 ? 124  PHE C CE2 1 
ATOM   5842 C  CZ  . PHE C 1 146 ? 133.001 127.576 123.715 1.00 38.27 ? 124  PHE C CZ  1 
ATOM   5843 N  N   . ALA C 1 147 ? 133.092 134.622 121.279 1.00 41.84 ? 125  ALA C N   1 
ATOM   5844 C  CA  . ALA C 1 147 ? 133.512 135.985 120.983 1.00 41.84 ? 125  ALA C CA  1 
ATOM   5845 C  C   . ALA C 1 147 ? 132.321 136.903 121.221 1.00 41.84 ? 125  ALA C C   1 
ATOM   5846 O  O   . ALA C 1 147 ? 131.240 136.458 121.611 1.00 41.84 ? 125  ALA C O   1 
ATOM   5847 C  CB  . ALA C 1 147 ? 134.038 136.101 119.552 1.00 41.84 ? 125  ALA C CB  1 
ATOM   5848 N  N   . ASP C 1 148 ? 132.526 138.198 120.985 1.00 44.43 ? 126  ASP C N   1 
ATOM   5849 C  CA  . ASP C 1 148 ? 131.432 139.153 121.109 1.00 44.43 ? 126  ASP C CA  1 
ATOM   5850 C  C   . ASP C 1 148 ? 130.563 139.176 119.856 1.00 44.43 ? 126  ASP C C   1 
ATOM   5851 O  O   . ASP C 1 148 ? 129.341 139.022 119.943 1.00 44.43 ? 126  ASP C O   1 
ATOM   5852 C  CB  . ASP C 1 148 ? 131.977 140.552 121.406 1.00 44.43 ? 126  ASP C CB  1 
ATOM   5853 C  CG  . ASP C 1 148 ? 132.603 140.652 122.781 1.00 44.43 ? 126  ASP C CG  1 
ATOM   5854 O  OD1 . ASP C 1 148 ? 132.578 139.644 123.517 1.00 44.43 ? 126  ASP C OD1 1 
ATOM   5855 O  OD2 . ASP C 1 148 ? 133.115 141.737 123.126 1.00 44.43 ? 126  ASP C OD2 1 
ATOM   5856 N  N   . TYR C 1 149 ? 131.170 139.367 118.691 1.00 40.15 ? 127  TYR C N   1 
ATOM   5857 C  CA  . TYR C 1 149 ? 130.454 139.379 117.426 1.00 40.15 ? 127  TYR C CA  1 
ATOM   5858 C  C   . TYR C 1 149 ? 130.818 138.151 116.601 1.00 40.15 ? 127  TYR C C   1 
ATOM   5859 O  O   . TYR C 1 149 ? 131.958 137.680 116.626 1.00 40.15 ? 127  TYR C O   1 
ATOM   5860 C  CB  . TYR C 1 149 ? 130.766 140.647 116.628 1.00 40.15 ? 127  TYR C CB  1 
ATOM   5861 C  CG  . TYR C 1 149 ? 130.476 141.932 117.369 1.00 40.15 ? 127  TYR C CG  1 
ATOM   5862 C  CD1 . TYR C 1 149 ? 129.254 142.574 117.230 1.00 40.15 ? 127  TYR C CD1 1 
ATOM   5863 C  CD2 . TYR C 1 149 ? 131.427 142.507 118.200 1.00 40.15 ? 127  TYR C CD2 1 
ATOM   5864 C  CE1 . TYR C 1 149 ? 128.987 143.751 117.898 1.00 40.15 ? 127  TYR C CE1 1 
ATOM   5865 C  CE2 . TYR C 1 149 ? 131.168 143.681 118.874 1.00 40.15 ? 127  TYR C CE2 1 
ATOM   5866 C  CZ  . TYR C 1 149 ? 129.947 144.299 118.720 1.00 40.15 ? 127  TYR C CZ  1 
ATOM   5867 O  OH  . TYR C 1 149 ? 129.684 145.470 119.391 1.00 40.15 ? 127  TYR C OH  1 
ATOM   5868 N  N   . VAL C 1 150 ? 129.834 137.619 115.880 1.00 36.88 ? 128  VAL C N   1 
ATOM   5869 C  CA  . VAL C 1 150 ? 130.064 136.532 114.935 1.00 36.88 ? 128  VAL C CA  1 
ATOM   5870 C  C   . VAL C 1 150 ? 129.323 136.842 113.642 1.00 36.88 ? 128  VAL C C   1 
ATOM   5871 O  O   . VAL C 1 150 ? 128.188 137.329 113.663 1.00 36.88 ? 128  VAL C O   1 
ATOM   5872 C  CB  . VAL C 1 150 ? 129.636 135.165 115.510 1.00 36.88 ? 128  VAL C CB  1 
ATOM   5873 C  CG1 . VAL C 1 150 ? 128.161 135.151 115.859 1.00 36.88 ? 128  VAL C CG1 1 
ATOM   5874 C  CG2 . VAL C 1 150 ? 129.958 134.052 114.531 1.00 36.88 ? 128  VAL C CG2 1 
ATOM   5875 N  N   . VAL C 1 151 ? 129.978 136.591 112.514 1.00 35.28 ? 129  VAL C N   1 
ATOM   5876 C  CA  . VAL C 1 151 ? 129.323 136.623 111.212 1.00 35.28 ? 129  VAL C CA  1 
ATOM   5877 C  C   . VAL C 1 151 ? 128.721 135.252 110.940 1.00 35.28 ? 129  VAL C C   1 
ATOM   5878 O  O   . VAL C 1 151 ? 129.419 134.234 110.997 1.00 35.28 ? 129  VAL C O   1 
ATOM   5879 C  CB  . VAL C 1 151 ? 130.308 137.027 110.105 1.00 35.28 ? 129  VAL C CB  1 
ATOM   5880 C  CG1 . VAL C 1 151 ? 129.815 136.530 108.755 1.00 35.28 ? 129  VAL C CG1 1 
ATOM   5881 C  CG2 . VAL C 1 151 ? 130.477 138.537 110.082 1.00 35.28 ? 129  VAL C CG2 1 
ATOM   5882 N  N   . ALA C 1 152 ? 127.424 135.225 110.649 1.00 32.33 ? 130  ALA C N   1 
ATOM   5883 C  CA  . ALA C 1 152 ? 126.686 133.994 110.424 1.00 32.33 ? 130  ALA C CA  1 
ATOM   5884 C  C   . ALA C 1 152 ? 125.869 134.114 109.145 1.00 32.33 ? 130  ALA C C   1 
ATOM   5885 O  O   . ALA C 1 152 ? 125.798 135.174 108.519 1.00 32.33 ? 130  ALA C O   1 
ATOM   5886 C  CB  . ALA C 1 152 ? 125.774 133.664 111.611 1.00 32.33 ? 130  ALA C CB  1 
ATOM   5887 N  N   . ASP C 1 153 ? 125.249 133.000 108.757 1.00 32.34 ? 131  ASP C N   1 
ATOM   5888 C  CA  . ASP C 1 153 ? 124.451 132.945 107.543 1.00 32.34 ? 131  ASP C CA  1 
ATOM   5889 C  C   . ASP C 1 153 ? 122.977 132.956 107.908 1.00 32.34 ? 131  ASP C C   1 
ATOM   5890 O  O   . ASP C 1 153 ? 122.500 132.000 108.540 1.00 32.34 ? 131  ASP C O   1 
ATOM   5891 C  CB  . ASP C 1 153 ? 124.788 131.693 106.742 1.00 32.34 ? 131  ASP C CB  1 
ATOM   5892 C  CG  . ASP C 1 153 ? 124.333 131.784 105.300 1.00 32.34 ? 131  ASP C CG  1 
ATOM   5893 O  OD1 . ASP C 1 153 ? 124.875 132.629 104.557 1.00 32.34 ? 131  ASP C OD1 1 
ATOM   5894 O  OD2 . ASP C 1 153 ? 123.441 131.008 104.905 1.00 32.34 ? 131  ASP C OD2 1 
ATOM   5895 N  N   . PRO C 1 154 ? 122.225 133.996 107.536 1.00 30.88 ? 132  PRO C N   1 
ATOM   5896 C  CA  . PRO C 1 154 ? 120.839 134.123 108.020 1.00 30.88 ? 132  PRO C CA  1 
ATOM   5897 C  C   . PRO C 1 154 ? 119.921 132.993 107.601 1.00 30.88 ? 132  PRO C C   1 
ATOM   5898 O  O   . PRO C 1 154 ? 118.919 132.745 108.280 1.00 30.88 ? 132  PRO C O   1 
ATOM   5899 C  CB  . PRO C 1 154 ? 120.387 135.461 107.421 1.00 30.88 ? 132  PRO C CB  1 
ATOM   5900 C  CG  . PRO C 1 154 ? 121.307 135.693 106.268 1.00 30.88 ? 132  PRO C CG  1 
ATOM   5901 C  CD  . PRO C 1 154 ? 122.619 135.137 106.700 1.00 30.88 ? 132  PRO C CD  1 
ATOM   5902 N  N   . ASN C 1 155 ? 120.217 132.307 106.500 1.00 27.53 ? 133  ASN C N   1 
ATOM   5903 C  CA  . ASN C 1 155 ? 119.378 131.194 106.082 1.00 27.53 ? 133  ASN C CA  1 
ATOM   5904 C  C   . ASN C 1 155 ? 119.502 129.991 107.002 1.00 27.53 ? 133  ASN C C   1 
ATOM   5905 O  O   . ASN C 1 155 ? 118.700 129.059 106.883 1.00 27.53 ? 133  ASN C O   1 
ATOM   5906 C  CB  . ASN C 1 155 ? 119.724 130.782 104.653 1.00 27.53 ? 133  ASN C CB  1 
ATOM   5907 C  CG  . ASN C 1 155 ? 119.613 131.930 103.676 1.00 27.53 ? 133  ASN C CG  1 
ATOM   5908 O  OD1 . ASN C 1 155 ? 120.589 132.628 103.408 1.00 27.53 ? 133  ASN C OD1 1 
ATOM   5909 N  ND2 . ASN C 1 155 ? 118.418 132.136 103.142 1.00 27.53 ? 133  ASN C ND2 1 
ATOM   5910 N  N   . TYR C 1 156 ? 120.475 129.987 107.912 1.00 25.19 ? 134  TYR C N   1 
ATOM   5911 C  CA  . TYR C 1 156 ? 120.726 128.837 108.764 1.00 25.19 ? 134  TYR C CA  1 
ATOM   5912 C  C   . TYR C 1 156 ? 120.683 129.142 110.252 1.00 25.19 ? 134  TYR C C   1 
ATOM   5913 O  O   . TYR C 1 156 ? 120.648 128.200 111.051 1.00 25.19 ? 134  TYR C O   1 
ATOM   5914 C  CB  . TYR C 1 156 ? 122.081 128.204 108.411 1.00 25.19 ? 134  TYR C CB  1 
ATOM   5915 C  CG  . TYR C 1 156 ? 122.085 127.597 107.030 1.00 25.19 ? 134  TYR C CG  1 
ATOM   5916 C  CD1 . TYR C 1 156 ? 121.863 126.243 106.843 1.00 25.19 ? 134  TYR C CD1 1 
ATOM   5917 C  CD2 . TYR C 1 156 ? 122.283 128.387 105.910 1.00 25.19 ? 134  TYR C CD2 1 
ATOM   5918 C  CE1 . TYR C 1 156 ? 121.850 125.694 105.581 1.00 25.19 ? 134  TYR C CE1 1 
ATOM   5919 C  CE2 . TYR C 1 156 ? 122.272 127.849 104.648 1.00 25.19 ? 134  TYR C CE2 1 
ATOM   5920 C  CZ  . TYR C 1 156 ? 122.055 126.503 104.487 1.00 25.19 ? 134  TYR C CZ  1 
ATOM   5921 O  OH  . TYR C 1 156 ? 122.045 125.968 103.221 1.00 25.19 ? 134  TYR C OH  1 
ATOM   5922 N  N   . VAL C 1 157 ? 120.680 130.416 110.653 1.00 26.83 ? 135  VAL C N   1 
ATOM   5923 C  CA  . VAL C 1 157 ? 120.579 130.733 112.071 1.00 26.83 ? 135  VAL C CA  1 
ATOM   5924 C  C   . VAL C 1 157 ? 119.212 130.315 112.603 1.00 26.83 ? 135  VAL C C   1 
ATOM   5925 O  O   . VAL C 1 157 ? 118.232 130.175 111.863 1.00 26.83 ? 135  VAL C O   1 
ATOM   5926 C  CB  . VAL C 1 157 ? 120.832 132.228 112.326 1.00 26.83 ? 135  VAL C CB  1 
ATOM   5927 C  CG1 . VAL C 1 157 ? 122.185 132.646 111.777 1.00 26.83 ? 135  VAL C CG1 1 
ATOM   5928 C  CG2 . VAL C 1 157 ? 119.718 133.068 111.729 1.00 26.83 ? 135  VAL C CG2 1 
ATOM   5929 N  N   . GLY C 1 158 ? 119.155 130.100 113.914 1.00 29.12 ? 136  GLY C N   1 
ATOM   5930 C  CA  . GLY C 1 158 ? 117.894 129.863 114.588 1.00 29.12 ? 136  GLY C CA  1 
ATOM   5931 C  C   . GLY C 1 158 ? 117.356 131.157 115.178 1.00 29.12 ? 136  GLY C C   1 
ATOM   5932 O  O   . GLY C 1 158 ? 118.108 131.980 115.690 1.00 29.12 ? 136  GLY C O   1 
ATOM   5933 N  N   . HIS C 1 159 ? 116.042 131.326 115.092 1.00 31.92 ? 137  HIS C N   1 
ATOM   5934 C  CA  . HIS C 1 159 ? 115.369 132.504 115.617 1.00 31.92 ? 137  HIS C CA  1 
ATOM   5935 C  C   . HIS C 1 159 ? 114.807 132.176 116.993 1.00 31.92 ? 137  HIS C C   1 
ATOM   5936 O  O   . HIS C 1 159 ? 114.140 131.152 117.168 1.00 31.92 ? 137  HIS C O   1 
ATOM   5937 C  CB  . HIS C 1 159 ? 114.261 132.964 114.671 1.00 31.92 ? 137  HIS C CB  1 
ATOM   5938 C  CG  . HIS C 1 159 ? 114.724 133.177 113.265 1.00 31.92 ? 137  HIS C CG  1 
ATOM   5939 N  ND1 . HIS C 1 159 ? 114.867 132.144 112.366 1.00 31.92 ? 137  HIS C ND1 1 
ATOM   5940 C  CD2 . HIS C 1 159 ? 115.090 134.302 112.607 1.00 31.92 ? 137  HIS C CD2 1 
ATOM   5941 C  CE1 . HIS C 1 159 ? 115.294 132.623 111.212 1.00 31.92 ? 137  HIS C CE1 1 
ATOM   5942 N  NE2 . HIS C 1 159 ? 115.437 133.930 111.331 1.00 31.92 ? 137  HIS C NE2 1 
ATOM   5943 N  N   . LEU C 1 160 ? 115.075 133.052 117.965 1.00 32.05 ? 138  LEU C N   1 
ATOM   5944 C  CA  . LEU C 1 160 ? 114.837 132.606 119.325 1.00 32.05 ? 138  LEU C CA  1 
ATOM   5945 C  C   . LEU C 1 160 ? 113.505 133.119 119.855 1.00 32.05 ? 138  LEU C C   1 
ATOM   5946 O  O   . LEU C 1 160 ? 113.069 134.220 119.503 1.00 32.05 ? 138  LEU C O   1 
ATOM   5947 C  CB  . LEU C 1 160 ? 115.961 133.086 120.245 1.00 32.05 ? 138  LEU C CB  1 
ATOM   5948 C  CG  . LEU C 1 160 ? 117.384 132.747 119.804 1.00 32.05 ? 138  LEU C CG  1 
ATOM   5949 C  CD1 . LEU C 1 160 ? 118.378 133.513 120.649 1.00 32.05 ? 138  LEU C CD1 1 
ATOM   5950 C  CD2 . LEU C 1 160 ? 117.634 131.253 119.894 1.00 32.05 ? 138  LEU C CD2 1 
ATOM   5951 N  N   . PRO C 1 161 ? 112.844 132.331 120.703 1.00 34.34 ? 139  PRO C N   1 
ATOM   5952 C  CA  . PRO C 1 161 ? 111.619 132.809 121.350 1.00 34.34 ? 139  PRO C CA  1 
ATOM   5953 C  C   . PRO C 1 161 ? 111.912 133.967 122.291 1.00 34.34 ? 139  PRO C C   1 
ATOM   5954 O  O   . PRO C 1 161 ? 112.997 134.071 122.867 1.00 34.34 ? 139  PRO C O   1 
ATOM   5955 C  CB  . PRO C 1 161 ? 111.116 131.578 122.110 1.00 34.34 ? 139  PRO C CB  1 
ATOM   5956 C  CG  . PRO C 1 161 ? 112.332 130.751 122.327 1.00 34.34 ? 139  PRO C CG  1 
ATOM   5957 C  CD  . PRO C 1 161 ? 113.188 130.961 121.117 1.00 34.34 ? 139  PRO C CD  1 
ATOM   5958 N  N   . LYS C 1 162 ? 110.923 134.848 122.441 1.00 37.98 ? 140  LYS C N   1 
ATOM   5959 C  CA  . LYS C 1 162 ? 111.112 136.041 123.260 1.00 37.98 ? 140  LYS C CA  1 
ATOM   5960 C  C   . LYS C 1 162 ? 111.057 135.726 124.750 1.00 37.98 ? 140  LYS C C   1 
ATOM   5961 O  O   . LYS C 1 162 ? 111.797 136.324 125.538 1.00 37.98 ? 140  LYS C O   1 
ATOM   5962 C  CB  . LYS C 1 162 ? 110.062 137.092 122.901 1.00 37.98 ? 140  LYS C CB  1 
ATOM   5963 C  CG  . LYS C 1 162 ? 110.273 137.733 121.540 1.00 37.98 ? 140  LYS C CG  1 
ATOM   5964 C  CD  . LYS C 1 162 ? 111.423 138.720 121.579 1.00 37.98 ? 140  LYS C CD  1 
ATOM   5965 C  CE  . LYS C 1 162 ? 111.899 139.084 120.181 1.00 37.98 ? 140  LYS C CE  1 
ATOM   5966 N  NZ  . LYS C 1 162 ? 112.564 137.940 119.493 1.00 37.98 ? 140  LYS C NZ  1 
ATOM   5967 N  N   . ASN C 1 163 ? 110.200 134.787 125.155 1.00 36.94 ? 141  ASN C N   1 
ATOM   5968 C  CA  . ASN C 1 163 ? 109.965 134.555 126.574 1.00 36.94 ? 141  ASN C CA  1 
ATOM   5969 C  C   . ASN C 1 163 ? 111.099 133.804 127.262 1.00 36.94 ? 141  ASN C C   1 
ATOM   5970 O  O   . ASN C 1 163 ? 110.944 133.433 128.430 1.00 36.94 ? 141  ASN C O   1 
ATOM   5971 C  CB  . ASN C 1 163 ? 108.646 133.801 126.770 1.00 36.94 ? 141  ASN C CB  1 
ATOM   5972 C  CG  . ASN C 1 163 ? 108.718 132.350 126.319 1.00 36.94 ? 141  ASN C CG  1 
ATOM   5973 O  OD1 . ASN C 1 163 ? 109.171 131.481 127.060 1.00 36.94 ? 141  ASN C OD1 1 
ATOM   5974 N  ND2 . ASN C 1 163 ? 108.250 132.082 125.106 1.00 36.94 ? 141  ASN C ND2 1 
ATOM   5975 N  N   . VAL C 1 164 ? 112.225 133.577 126.591 1.00 35.88 ? 142  VAL C N   1 
ATOM   5976 C  CA  . VAL C 1 164 ? 113.340 132.820 127.146 1.00 35.88 ? 142  VAL C CA  1 
ATOM   5977 C  C   . VAL C 1 164 ? 114.584 133.694 127.117 1.00 35.88 ? 142  VAL C C   1 
ATOM   5978 O  O   . VAL C 1 164 ? 114.899 134.301 126.087 1.00 35.88 ? 142  VAL C O   1 
ATOM   5979 C  CB  . VAL C 1 164 ? 113.580 131.511 126.373 1.00 35.88 ? 142  VAL C CB  1 
ATOM   5980 C  CG1 . VAL C 1 164 ? 114.642 130.678 127.065 1.00 35.88 ? 142  VAL C CG1 1 
ATOM   5981 C  CG2 . VAL C 1 164 ? 112.286 130.737 126.242 1.00 35.88 ? 142  VAL C CG2 1 
ATOM   5982 N  N   . ASP C 1 165 ? 115.284 133.757 128.246 1.00 37.01 ? 143  ASP C N   1 
ATOM   5983 C  CA  . ASP C 1 165 ? 116.539 134.482 128.343 1.00 37.01 ? 143  ASP C CA  1 
ATOM   5984 C  C   . ASP C 1 165 ? 117.641 133.740 127.587 1.00 37.01 ? 143  ASP C C   1 
ATOM   5985 O  O   . ASP C 1 165 ? 117.561 132.535 127.338 1.00 37.01 ? 143  ASP C O   1 
ATOM   5986 C  CB  . ASP C 1 165 ? 116.922 134.685 129.808 1.00 37.01 ? 143  ASP C CB  1 
ATOM   5987 C  CG  . ASP C 1 165 ? 116.881 133.397 130.607 1.00 37.01 ? 143  ASP C CG  1 
ATOM   5988 O  OD1 . ASP C 1 165 ? 117.946 132.767 130.773 1.00 37.01 ? 143  ASP C OD1 1 
ATOM   5989 O  OD2 . ASP C 1 165 ? 115.783 133.008 131.064 1.00 37.01 ? 143  ASP C OD2 1 
ATOM   5990 N  N   . PHE C 1 166 ? 118.683 134.486 127.214 1.00 34.91 ? 144  PHE C N   1 
ATOM   5991 C  CA  . PHE C 1 166 ? 119.756 133.911 126.409 1.00 34.91 ? 144  PHE C CA  1 
ATOM   5992 C  C   . PHE C 1 166 ? 120.482 132.798 127.153 1.00 34.91 ? 144  PHE C C   1 
ATOM   5993 O  O   . PHE C 1 166 ? 120.871 131.790 126.550 1.00 34.91 ? 144  PHE C O   1 
ATOM   5994 C  CB  . PHE C 1 166 ? 120.736 135.001 125.985 1.00 34.91 ? 144  PHE C CB  1 
ATOM   5995 C  CG  . PHE C 1 166 ? 120.194 135.926 124.939 1.00 34.91 ? 144  PHE C CG  1 
ATOM   5996 C  CD1 . PHE C 1 166 ? 119.580 135.424 123.804 1.00 34.91 ? 144  PHE C CD1 1 
ATOM   5997 C  CD2 . PHE C 1 166 ? 120.280 137.297 125.094 1.00 34.91 ? 144  PHE C CD2 1 
ATOM   5998 C  CE1 . PHE C 1 166 ? 119.077 136.270 122.841 1.00 34.91 ? 144  PHE C CE1 1 
ATOM   5999 C  CE2 . PHE C 1 166 ? 119.776 138.147 124.134 1.00 34.91 ? 144  PHE C CE2 1 
ATOM   6000 C  CZ  . PHE C 1 166 ? 119.174 137.633 123.006 1.00 34.91 ? 144  PHE C CZ  1 
ATOM   6001 N  N   . LEU C 1 167 ? 120.682 132.962 128.461 1.00 34.92 ? 145  LEU C N   1 
ATOM   6002 C  CA  . LEU C 1 167 ? 121.435 131.969 129.221 1.00 34.92 ? 145  LEU C CA  1 
ATOM   6003 C  C   . LEU C 1 167 ? 120.751 130.608 129.191 1.00 34.92 ? 145  LEU C C   1 
ATOM   6004 O  O   . LEU C 1 167 ? 121.418 129.574 129.076 1.00 34.92 ? 145  LEU C O   1 
ATOM   6005 C  CB  . LEU C 1 167 ? 121.631 132.440 130.662 1.00 34.92 ? 145  LEU C CB  1 
ATOM   6006 C  CG  . LEU C 1 167 ? 122.779 133.414 130.953 1.00 34.92 ? 145  LEU C CG  1 
ATOM   6007 C  CD1 . LEU C 1 167 ? 124.096 132.875 130.421 1.00 34.92 ? 145  LEU C CD1 1 
ATOM   6008 C  CD2 . LEU C 1 167 ? 122.497 134.802 130.396 1.00 34.92 ? 145  LEU C CD2 1 
ATOM   6009 N  N   . ASP C 1 168 ? 119.425 130.585 129.289 1.00 36.38 ? 146  ASP C N   1 
ATOM   6010 C  CA  . ASP C 1 168 ? 118.691 129.328 129.299 1.00 36.38 ? 146  ASP C CA  1 
ATOM   6011 C  C   . ASP C 1 168 ? 118.321 128.834 127.908 1.00 36.38 ? 146  ASP C C   1 
ATOM   6012 O  O   . ASP C 1 168 ? 117.778 127.731 127.787 1.00 36.38 ? 146  ASP C O   1 
ATOM   6013 C  CB  . ASP C 1 168 ? 117.423 129.467 130.148 1.00 36.38 ? 146  ASP C CB  1 
ATOM   6014 C  CG  . ASP C 1 168 ? 117.725 129.861 131.579 1.00 36.38 ? 146  ASP C CG  1 
ATOM   6015 O  OD1 . ASP C 1 168 ? 118.845 129.579 132.048 1.00 36.38 ? 146  ASP C OD1 1 
ATOM   6016 O  OD2 . ASP C 1 168 ? 116.844 130.455 132.235 1.00 36.38 ? 146  ASP C OD2 1 
ATOM   6017 N  N   . ILE C 1 169 ? 118.597 129.611 126.863 1.00 31.78 ? 147  ILE C N   1 
ATOM   6018 C  CA  . ILE C 1 169 ? 118.334 129.171 125.499 1.00 31.78 ? 147  ILE C CA  1 
ATOM   6019 C  C   . ILE C 1 169 ? 119.608 128.767 124.764 1.00 31.78 ? 147  ILE C C   1 
ATOM   6020 O  O   . ILE C 1 169 ? 119.525 128.038 123.764 1.00 31.78 ? 147  ILE C O   1 
ATOM   6021 C  CB  . ILE C 1 169 ? 117.581 130.259 124.703 1.00 31.78 ? 147  ILE C CB  1 
ATOM   6022 C  CG1 . ILE C 1 169 ? 116.803 129.636 123.543 1.00 31.78 ? 147  ILE C CG1 1 
ATOM   6023 C  CG2 . ILE C 1 169 ? 118.543 131.316 124.184 1.00 31.78 ? 147  ILE C CG2 1 
ATOM   6024 C  CD1 . ILE C 1 169 ? 115.680 128.748 123.979 1.00 31.78 ? 147  ILE C CD1 1 
ATOM   6025 N  N   . ALA C 1 170 ? 120.777 129.210 125.227 1.00 30.73 ? 148  ALA C N   1 
ATOM   6026 C  CA  . ALA C 1 170 ? 122.024 128.852 124.558 1.00 30.73 ? 148  ALA C CA  1 
ATOM   6027 C  C   . ALA C 1 170 ? 122.280 127.348 124.497 1.00 30.73 ? 148  ALA C C   1 
ATOM   6028 O  O   . ALA C 1 170 ? 122.694 126.871 123.427 1.00 30.73 ? 148  ALA C O   1 
ATOM   6029 C  CB  . ALA C 1 170 ? 123.198 129.578 125.228 1.00 30.73 ? 148  ALA C CB  1 
ATOM   6030 N  N   . PRO C 1 171 ? 122.083 126.559 125.561 1.00 30.05 ? 149  PRO C N   1 
ATOM   6031 C  CA  . PRO C 1 171 ? 122.336 125.115 125.432 1.00 30.05 ? 149  PRO C CA  1 
ATOM   6032 C  C   . PRO C 1 171 ? 121.438 124.424 124.425 1.00 30.05 ? 149  PRO C C   1 
ATOM   6033 O  O   . PRO C 1 171 ? 121.804 123.359 123.916 1.00 30.05 ? 149  PRO C O   1 
ATOM   6034 C  CB  . PRO C 1 171 ? 122.091 124.589 126.851 1.00 30.05 ? 149  PRO C CB  1 
ATOM   6035 C  CG  . PRO C 1 171 ? 122.268 125.747 127.718 1.00 30.05 ? 149  PRO C CG  1 
ATOM   6036 C  CD  . PRO C 1 171 ? 121.752 126.912 126.951 1.00 30.05 ? 149  PRO C CD  1 
ATOM   6037 N  N   . VAL C 1 172 ? 120.270 124.992 124.122 1.00 27.62 ? 150  VAL C N   1 
ATOM   6038 C  CA  . VAL C 1 172 ? 119.368 124.362 123.169 1.00 27.62 ? 150  VAL C CA  1 
ATOM   6039 C  C   . VAL C 1 172 ? 119.922 124.429 121.751 1.00 27.62 ? 150  VAL C C   1 
ATOM   6040 O  O   . VAL C 1 172 ? 119.550 123.612 120.901 1.00 27.62 ? 150  VAL C O   1 
ATOM   6041 C  CB  . VAL C 1 172 ? 117.972 125.007 123.278 1.00 27.62 ? 150  VAL C CB  1 
ATOM   6042 C  CG1 . VAL C 1 172 ? 116.987 124.355 122.327 1.00 27.62 ? 150  VAL C CG1 1 
ATOM   6043 C  CG2 . VAL C 1 172 ? 117.461 124.903 124.707 1.00 27.62 ? 150  VAL C CG2 1 
ATOM   6044 N  N   . LEU C 1 173 ? 120.837 125.360 121.479 1.00 28.65 ? 151  LEU C N   1 
ATOM   6045 C  CA  . LEU C 1 173 ? 121.369 125.503 120.131 1.00 28.65 ? 151  LEU C CA  1 
ATOM   6046 C  C   . LEU C 1 173 ? 122.252 124.335 119.713 1.00 28.65 ? 151  LEU C C   1 
ATOM   6047 O  O   . LEU C 1 173 ? 122.419 124.110 118.511 1.00 28.65 ? 151  LEU C O   1 
ATOM   6048 C  CB  . LEU C 1 173 ? 122.157 126.802 120.015 1.00 28.65 ? 151  LEU C CB  1 
ATOM   6049 C  CG  . LEU C 1 173 ? 121.633 127.796 118.987 1.00 28.65 ? 151  LEU C CG  1 
ATOM   6050 C  CD1 . LEU C 1 173 ? 120.324 128.399 119.456 1.00 28.65 ? 151  LEU C CD1 1 
ATOM   6051 C  CD2 . LEU C 1 173 ? 122.674 128.859 118.757 1.00 28.65 ? 151  LEU C CD2 1 
ATOM   6052 N  N   . CYS C 1 174 ? 122.834 123.607 120.658 1.00 29.02 ? 152  CYS C N   1 
ATOM   6053 C  CA  . CYS C 1 174 ? 123.553 122.386 120.305 1.00 29.02 ? 152  CYS C CA  1 
ATOM   6054 C  C   . CYS C 1 174 ? 123.072 121.167 121.070 1.00 29.02 ? 152  CYS C C   1 
ATOM   6055 O  O   . CYS C 1 174 ? 122.982 120.091 120.487 1.00 29.02 ? 152  CYS C O   1 
ATOM   6056 C  CB  . CYS C 1 174 ? 125.064 122.551 120.522 1.00 29.02 ? 152  CYS C CB  1 
ATOM   6057 S  SG  . CYS C 1 174 ? 126.044 121.036 120.356 1.00 29.02 ? 152  CYS C SG  1 
ATOM   6058 N  N   . ALA C 1 175 ? 122.762 121.306 122.358 1.00 24.93 ? 153  ALA C N   1 
ATOM   6059 C  CA  . ALA C 1 175 ? 122.333 120.149 123.133 1.00 24.93 ? 153  ALA C CA  1 
ATOM   6060 C  C   . ALA C 1 175 ? 120.850 119.861 122.941 1.00 24.93 ? 153  ALA C C   1 
ATOM   6061 O  O   . ALA C 1 175 ? 120.458 118.703 122.743 1.00 24.93 ? 153  ALA C O   1 
ATOM   6062 C  CB  . ALA C 1 175 ? 122.650 120.359 124.613 1.00 24.93 ? 153  ALA C CB  1 
ATOM   6063 N  N   . GLY C 1 176 ? 120.017 120.902 122.989 1.00 23.40 ? 154  GLY C N   1 
ATOM   6064 C  CA  . GLY C 1 176 ? 118.589 120.697 122.830 1.00 23.40 ? 154  GLY C CA  1 
ATOM   6065 C  C   . GLY C 1 176 ? 118.235 120.132 121.470 1.00 23.40 ? 154  GLY C C   1 
ATOM   6066 O  O   . GLY C 1 176 ? 117.474 119.170 121.362 1.00 23.40 ? 154  GLY C O   1 
ATOM   6067 N  N   . VAL C 1 177 ? 118.800 120.713 120.410 1.00 21.84 ? 155  VAL C N   1 
ATOM   6068 C  CA  . VAL C 1 177 ? 118.507 120.231 119.065 1.00 21.84 ? 155  VAL C CA  1 
ATOM   6069 C  C   . VAL C 1 177 ? 119.082 118.836 118.856 1.00 21.84 ? 155  VAL C C   1 
ATOM   6070 O  O   . VAL C 1 177 ? 118.456 117.986 118.211 1.00 21.84 ? 155  VAL C O   1 
ATOM   6071 C  CB  . VAL C 1 177 ? 119.019 121.229 118.010 1.00 21.84 ? 155  VAL C CB  1 
ATOM   6072 C  CG1 . VAL C 1 177 ? 120.508 121.479 118.172 1.00 21.84 ? 155  VAL C CG1 1 
ATOM   6073 C  CG2 . VAL C 1 177 ? 118.706 120.726 116.611 1.00 21.84 ? 155  VAL C CG2 1 
ATOM   6074 N  N   . THR C 1 178 ? 120.271 118.571 119.405 1.00 22.14 ? 156  THR C N   1 
ATOM   6075 C  CA  . THR C 1 178 ? 120.865 117.244 119.280 1.00 22.14 ? 156  THR C CA  1 
ATOM   6076 C  C   . THR C 1 178 ? 119.963 116.186 119.891 1.00 22.14 ? 156  THR C C   1 
ATOM   6077 O  O   . THR C 1 178 ? 119.664 115.169 119.257 1.00 22.14 ? 156  THR C O   1 
ATOM   6078 C  CB  . THR C 1 178 ? 122.242 117.209 119.942 1.00 22.14 ? 156  THR C CB  1 
ATOM   6079 O  OG1 . THR C 1 178 ? 123.108 118.146 119.297 1.00 22.14 ? 156  THR C OG1 1 
ATOM   6080 C  CG2 . THR C 1 178 ? 122.852 115.828 119.841 1.00 22.14 ? 156  THR C CG2 1 
ATOM   6081 N  N   . VAL C 1 179 ? 119.495 116.416 121.118 1.00 21.07 ? 157  VAL C N   1 
ATOM   6082 C  CA  . VAL C 1 179 ? 118.673 115.393 121.753 1.00 21.07 ? 157  VAL C CA  1 
ATOM   6083 C  C   . VAL C 1 179 ? 117.278 115.339 121.137 1.00 21.07 ? 157  VAL C C   1 
ATOM   6084 O  O   . VAL C 1 179 ? 116.679 114.262 121.061 1.00 21.07 ? 157  VAL C O   1 
ATOM   6085 C  CB  . VAL C 1 179 ? 118.614 115.603 123.276 1.00 21.07 ? 157  VAL C CB  1 
ATOM   6086 C  CG1 . VAL C 1 179 ? 120.008 115.542 123.864 1.00 21.07 ? 157  VAL C CG1 1 
ATOM   6087 C  CG2 . VAL C 1 179 ? 117.944 116.917 123.623 1.00 21.07 ? 157  VAL C CG2 1 
ATOM   6088 N  N   . TYR C 1 180 ? 116.746 116.467 120.658 1.00 20.17 ? 158  TYR C N   1 
ATOM   6089 C  CA  . TYR C 1 180 ? 115.448 116.438 119.995 1.00 20.17 ? 158  TYR C CA  1 
ATOM   6090 C  C   . TYR C 1 180 ? 115.505 115.606 118.720 1.00 20.17 ? 158  TYR C C   1 
ATOM   6091 O  O   . TYR C 1 180 ? 114.660 114.730 118.497 1.00 20.17 ? 158  TYR C O   1 
ATOM   6092 C  CB  . TYR C 1 180 ? 114.967 117.856 119.694 1.00 20.17 ? 158  TYR C CB  1 
ATOM   6093 C  CG  . TYR C 1 180 ? 113.652 117.874 118.959 1.00 20.17 ? 158  TYR C CG  1 
ATOM   6094 C  CD1 . TYR C 1 180 ? 112.527 117.293 119.517 1.00 20.17 ? 158  TYR C CD1 1 
ATOM   6095 C  CD2 . TYR C 1 180 ? 113.534 118.457 117.706 1.00 20.17 ? 158  TYR C CD2 1 
ATOM   6096 C  CE1 . TYR C 1 180 ? 111.323 117.285 118.858 1.00 20.17 ? 158  TYR C CE1 1 
ATOM   6097 C  CE2 . TYR C 1 180 ? 112.329 118.459 117.036 1.00 20.17 ? 158  TYR C CE2 1 
ATOM   6098 C  CZ  . TYR C 1 180 ? 111.226 117.870 117.620 1.00 20.17 ? 158  TYR C CZ  1 
ATOM   6099 O  OH  . TYR C 1 180 ? 110.016 117.856 116.969 1.00 20.17 ? 158  TYR C OH  1 
ATOM   6100 N  N   . LYS C 1 181 ? 116.508 115.854 117.874 1.00 19.99 ? 159  LYS C N   1 
ATOM   6101 C  CA  . LYS C 1 181 ? 116.653 115.059 116.661 1.00 19.99 ? 159  LYS C CA  1 
ATOM   6102 C  C   . LYS C 1 181 ? 116.950 113.601 116.988 1.00 19.99 ? 159  LYS C C   1 
ATOM   6103 O  O   . LYS C 1 181 ? 116.444 112.696 116.318 1.00 19.99 ? 159  LYS C O   1 
ATOM   6104 C  CB  . LYS C 1 181 ? 117.743 115.640 115.766 1.00 19.99 ? 159  LYS C CB  1 
ATOM   6105 C  CG  . LYS C 1 181 ? 117.866 114.936 114.423 1.00 19.99 ? 159  LYS C CG  1 
ATOM   6106 C  CD  . LYS C 1 181 ? 116.502 114.770 113.773 1.00 19.99 ? 159  LYS C CD  1 
ATOM   6107 C  CE  . LYS C 1 181 ? 116.613 114.320 112.327 1.00 19.99 ? 159  LYS C CE  1 
ATOM   6108 N  NZ  . LYS C 1 181 ? 117.215 115.368 111.464 1.00 19.99 ? 159  LYS C NZ  1 
ATOM   6109 N  N   . GLY C 1 182 ? 117.775 113.351 118.008 1.00 19.03 ? 160  GLY C N   1 
ATOM   6110 C  CA  . GLY C 1 182 ? 118.041 111.981 118.404 1.00 19.03 ? 160  GLY C CA  1 
ATOM   6111 C  C   . GLY C 1 182 ? 116.786 111.237 118.813 1.00 19.03 ? 160  GLY C C   1 
ATOM   6112 O  O   . GLY C 1 182 ? 116.611 110.067 118.476 1.00 19.03 ? 160  GLY C O   1 
ATOM   6113 N  N   . LEU C 1 183 ? 115.895 111.906 119.546 1.00 19.95 ? 161  LEU C N   1 
ATOM   6114 C  CA  . LEU C 1 183 ? 114.632 111.278 119.914 1.00 19.95 ? 161  LEU C CA  1 
ATOM   6115 C  C   . LEU C 1 183 ? 113.712 111.122 118.712 1.00 19.95 ? 161  LEU C C   1 
ATOM   6116 O  O   . LEU C 1 183 ? 112.923 110.173 118.658 1.00 19.95 ? 161  LEU C O   1 
ATOM   6117 C  CB  . LEU C 1 183 ? 113.948 112.087 121.014 1.00 19.95 ? 161  LEU C CB  1 
ATOM   6118 C  CG  . LEU C 1 183 ? 114.708 112.092 122.340 1.00 19.95 ? 161  LEU C CG  1 
ATOM   6119 C  CD1 . LEU C 1 183 ? 114.272 113.233 123.235 1.00 19.95 ? 161  LEU C CD1 1 
ATOM   6120 C  CD2 . LEU C 1 183 ? 114.531 110.764 123.044 1.00 19.95 ? 161  LEU C CD2 1 
ATOM   6121 N  N   . LYS C 1 184 ? 113.792 112.042 117.746 1.00 20.37 ? 162  LYS C N   1 
ATOM   6122 C  CA  . LYS C 1 184 ? 112.985 111.913 116.536 1.00 20.37 ? 162  LYS C CA  1 
ATOM   6123 C  C   . LYS C 1 184 ? 113.443 110.752 115.661 1.00 20.37 ? 162  LYS C C   1 
ATOM   6124 O  O   . LYS C 1 184 ? 112.618 110.138 114.977 1.00 20.37 ? 162  LYS C O   1 
ATOM   6125 C  CB  . LYS C 1 184 ? 113.012 113.211 115.734 1.00 20.37 ? 162  LYS C CB  1 
ATOM   6126 C  CG  . LYS C 1 184 ? 112.236 114.343 116.364 1.00 20.37 ? 162  LYS C CG  1 
ATOM   6127 C  CD  . LYS C 1 184 ? 111.791 115.345 115.318 1.00 20.37 ? 162  LYS C CD  1 
ATOM   6128 C  CE  . LYS C 1 184 ? 112.974 115.977 114.606 1.00 20.37 ? 162  LYS C CE  1 
ATOM   6129 N  NZ  . LYS C 1 184 ? 112.522 116.951 113.578 1.00 20.37 ? 162  LYS C NZ  1 
ATOM   6130 N  N   . VAL C 1 185 ? 114.744 110.437 115.660 1.00 19.81 ? 163  VAL C N   1 
ATOM   6131 C  CA  . VAL C 1 185 ? 115.260 109.366 114.811 1.00 19.81 ? 163  VAL C CA  1 
ATOM   6132 C  C   . VAL C 1 185 ? 115.215 108.003 115.486 1.00 19.81 ? 163  VAL C C   1 
ATOM   6133 O  O   . VAL C 1 185 ? 115.684 107.020 114.899 1.00 19.81 ? 163  VAL C O   1 
ATOM   6134 C  CB  . VAL C 1 185 ? 116.705 109.635 114.348 1.00 19.81 ? 163  VAL C CB  1 
ATOM   6135 C  CG1 . VAL C 1 185 ? 116.808 110.991 113.672 1.00 19.81 ? 163  VAL C CG1 1 
ATOM   6136 C  CG2 . VAL C 1 185 ? 117.674 109.522 115.510 1.00 19.81 ? 163  VAL C CG2 1 
ATOM   6137 N  N   . THR C 1 186 ? 114.672 107.907 116.695 1.00 21.08 ? 164  THR C N   1 
ATOM   6138 C  CA  . THR C 1 186 ? 114.445 106.605 117.307 1.00 21.08 ? 164  THR C CA  1 
ATOM   6139 C  C   . THR C 1 186 ? 113.151 105.965 116.837 1.00 21.08 ? 164  THR C C   1 
ATOM   6140 O  O   . THR C 1 186 ? 112.816 104.869 117.298 1.00 21.08 ? 164  THR C O   1 
ATOM   6141 C  CB  . THR C 1 186 ? 114.439 106.716 118.836 1.00 21.08 ? 164  THR C CB  1 
ATOM   6142 O  OG1 . THR C 1 186 ? 113.474 107.690 119.248 1.00 21.08 ? 164  THR C OG1 1 
ATOM   6143 C  CG2 . THR C 1 186 ? 115.811 107.107 119.350 1.00 21.08 ? 164  THR C CG2 1 
ATOM   6144 N  N   . ASP C 1 187 ? 112.428 106.629 115.934 1.00 24.37 ? 165  ASP C N   1 
ATOM   6145 C  CA  . ASP C 1 187 ? 111.148 106.156 115.411 1.00 24.37 ? 165  ASP C CA  1 
ATOM   6146 C  C   . ASP C 1 187 ? 110.151 105.877 116.530 1.00 24.37 ? 165  ASP C C   1 
ATOM   6147 O  O   . ASP C 1 187 ? 109.248 105.051 116.381 1.00 24.37 ? 165  ASP C O   1 
ATOM   6148 C  CB  . ASP C 1 187 ? 111.324 104.917 114.529 1.00 24.37 ? 165  ASP C CB  1 
ATOM   6149 C  CG  . ASP C 1 187 ? 112.406 105.094 113.482 1.00 24.37 ? 165  ASP C CG  1 
ATOM   6150 O  OD1 . ASP C 1 187 ? 113.420 104.371 113.544 1.00 24.37 ? 165  ASP C OD1 1 
ATOM   6151 O  OD2 . ASP C 1 187 ? 112.248 105.971 112.608 1.00 24.37 ? 165  ASP C OD2 1 
ATOM   6152 N  N   . THR C 1 188 ? 110.306 106.566 117.654 1.00 24.96 ? 166  THR C N   1 
ATOM   6153 C  CA  . THR C 1 188 ? 109.421 106.392 118.794 1.00 24.96 ? 166  THR C CA  1 
ATOM   6154 C  C   . THR C 1 188 ? 108.263 107.374 118.711 1.00 24.96 ? 166  THR C C   1 
ATOM   6155 O  O   . THR C 1 188 ? 108.430 108.521 118.284 1.00 24.96 ? 166  THR C O   1 
ATOM   6156 C  CB  . THR C 1 188 ? 110.176 106.593 120.110 1.00 24.96 ? 166  THR C CB  1 
ATOM   6157 O  OG1 . THR C 1 188 ? 110.903 107.826 120.063 1.00 24.96 ? 166  THR C OG1 1 
ATOM   6158 C  CG2 . THR C 1 188 ? 111.142 105.450 120.356 1.00 24.96 ? 166  THR C CG2 1 
ATOM   6159 N  N   . LYS C 1 189 ? 107.092 106.914 119.118 1.00 24.26 ? 167  LYS C N   1 
ATOM   6160 C  CA  . LYS C 1 189 ? 105.887 107.715 119.195 1.00 24.26 ? 167  LYS C CA  1 
ATOM   6161 C  C   . LYS C 1 189 ? 105.563 108.031 120.647 1.00 24.26 ? 167  LYS C C   1 
ATOM   6162 O  O   . LYS C 1 189 ? 106.128 107.423 121.562 1.00 24.26 ? 167  LYS C O   1 
ATOM   6163 C  CB  . LYS C 1 189 ? 104.713 106.973 118.546 1.00 24.26 ? 167  LYS C CB  1 
ATOM   6164 C  CG  . LYS C 1 189 ? 104.421 105.627 119.169 1.00 24.26 ? 167  LYS C CG  1 
ATOM   6165 C  CD  . LYS C 1 189 ? 103.200 104.999 118.539 1.00 24.26 ? 167  LYS C CD  1 
ATOM   6166 C  CE  . LYS C 1 189 ? 103.386 104.816 117.048 1.00 24.26 ? 167  LYS C CE  1 
ATOM   6167 N  NZ  . LYS C 1 189 ? 104.577 103.977 116.744 1.00 24.26 ? 167  LYS C NZ  1 
ATOM   6168 N  N   . PRO C 1 190 ? 104.683 108.999 120.903 1.00 23.11 ? 168  PRO C N   1 
ATOM   6169 C  CA  . PRO C 1 190 ? 104.254 109.245 122.284 1.00 23.11 ? 168  PRO C CA  1 
ATOM   6170 C  C   . PRO C 1 190 ? 103.638 107.996 122.895 1.00 23.11 ? 168  PRO C C   1 
ATOM   6171 O  O   . PRO C 1 190 ? 102.887 107.269 122.243 1.00 23.11 ? 168  PRO C O   1 
ATOM   6172 C  CB  . PRO C 1 190 ? 103.224 110.367 122.138 1.00 23.11 ? 168  PRO C CB  1 
ATOM   6173 C  CG  . PRO C 1 190 ? 103.615 111.060 120.898 1.00 23.11 ? 168  PRO C CG  1 
ATOM   6174 C  CD  . PRO C 1 190 ? 104.152 110.016 119.980 1.00 23.11 ? 168  PRO C CD  1 
ATOM   6175 N  N   . GLY C 1 191 ? 103.960 107.755 124.162 1.00 23.96 ? 169  GLY C N   1 
ATOM   6176 C  CA  . GLY C 1 191 ? 103.521 106.558 124.844 1.00 23.96 ? 169  GLY C CA  1 
ATOM   6177 C  C   . GLY C 1 191 ? 104.456 105.376 124.743 1.00 23.96 ? 169  GLY C C   1 
ATOM   6178 O  O   . GLY C 1 191 ? 104.131 104.305 125.268 1.00 23.96 ? 169  GLY C O   1 
ATOM   6179 N  N   . ASP C 1 192 ? 105.602 105.530 124.090 1.00 25.74 ? 170  ASP C N   1 
ATOM   6180 C  CA  . ASP C 1 192 ? 106.596 104.476 123.979 1.00 25.74 ? 170  ASP C CA  1 
ATOM   6181 C  C   . ASP C 1 192 ? 107.772 104.782 124.895 1.00 25.74 ? 170  ASP C C   1 
ATOM   6182 O  O   . ASP C 1 192 ? 108.071 105.943 125.182 1.00 25.74 ? 170  ASP C O   1 
ATOM   6183 C  CB  . ASP C 1 192 ? 107.082 104.317 122.535 1.00 25.74 ? 170  ASP C CB  1 
ATOM   6184 C  CG  . ASP C 1 192 ? 106.149 103.465 121.697 1.00 25.74 ? 170  ASP C CG  1 
ATOM   6185 O  OD1 . ASP C 1 192 ? 105.166 102.933 122.254 1.00 25.74 ? 170  ASP C OD1 1 
ATOM   6186 O  OD2 . ASP C 1 192 ? 106.400 103.323 120.482 1.00 25.74 ? 170  ASP C OD2 1 
ATOM   6187 N  N   . TRP C 1 193 ? 108.432 103.723 125.355 1.00 23.88 ? 171  TRP C N   1 
ATOM   6188 C  CA  . TRP C 1 193 ? 109.520 103.857 126.314 1.00 23.88 ? 171  TRP C CA  1 
ATOM   6189 C  C   . TRP C 1 193 ? 110.806 104.255 125.604 1.00 23.88 ? 171  TRP C C   1 
ATOM   6190 O  O   . TRP C 1 193 ? 111.247 103.584 124.661 1.00 23.88 ? 171  TRP C O   1 
ATOM   6191 C  CB  . TRP C 1 193 ? 109.716 102.553 127.081 1.00 23.88 ? 171  TRP C CB  1 
ATOM   6192 C  CG  . TRP C 1 193 ? 108.810 102.408 128.253 1.00 23.88 ? 171  TRP C CG  1 
ATOM   6193 C  CD1 . TRP C 1 193 ? 107.712 101.608 128.346 1.00 23.88 ? 171  TRP C CD1 1 
ATOM   6194 C  CD2 . TRP C 1 193 ? 108.921 103.085 129.508 1.00 23.88 ? 171  TRP C CD2 1 
ATOM   6195 N  NE1 . TRP C 1 193 ? 107.133 101.743 129.580 1.00 23.88 ? 171  TRP C NE1 1 
ATOM   6196 C  CE2 . TRP C 1 193 ? 107.856 102.645 130.313 1.00 23.88 ? 171  TRP C CE2 1 
ATOM   6197 C  CE3 . TRP C 1 193 ? 109.819 104.022 130.029 1.00 23.88 ? 171  TRP C CE3 1 
ATOM   6198 C  CZ2 . TRP C 1 193 ? 107.662 103.107 131.609 1.00 23.88 ? 171  TRP C CZ2 1 
ATOM   6199 C  CZ3 . TRP C 1 193 ? 109.624 104.479 131.314 1.00 23.88 ? 171  TRP C CZ3 1 
ATOM   6200 C  CH2 . TRP C 1 193 ? 108.555 104.021 132.091 1.00 23.88 ? 171  TRP C CH2 1 
ATOM   6201 N  N   . VAL C 1 194 ? 111.407 105.346 126.058 1.00 20.65 ? 172  VAL C N   1 
ATOM   6202 C  CA  . VAL C 1 194 ? 112.729 105.754 125.612 1.00 20.65 ? 172  VAL C CA  1 
ATOM   6203 C  C   . VAL C 1 194 ? 113.631 105.820 126.835 1.00 20.65 ? 172  VAL C C   1 
ATOM   6204 O  O   . VAL C 1 194 ? 113.334 106.534 127.800 1.00 20.65 ? 172  VAL C O   1 
ATOM   6205 C  CB  . VAL C 1 194 ? 112.699 107.094 124.862 1.00 20.65 ? 172  VAL C CB  1 
ATOM   6206 C  CG1 . VAL C 1 194 ? 111.867 108.112 125.611 1.00 20.65 ? 172  VAL C CG1 1 
ATOM   6207 C  CG2 . VAL C 1 194 ? 114.108 107.607 124.655 1.00 20.65 ? 172  VAL C CG2 1 
ATOM   6208 N  N   . VAL C 1 195 ? 114.711 105.055 126.804 1.00 20.15 ? 173  VAL C N   1 
ATOM   6209 C  CA  . VAL C 1 195 ? 115.775 105.198 127.787 1.00 20.15 ? 173  VAL C CA  1 
ATOM   6210 C  C   . VAL C 1 195 ? 116.663 106.355 127.365 1.00 20.15 ? 173  VAL C C   1 
ATOM   6211 O  O   . VAL C 1 195 ? 117.042 106.458 126.195 1.00 20.15 ? 173  VAL C O   1 
ATOM   6212 C  CB  . VAL C 1 195 ? 116.584 103.900 127.912 1.00 20.15 ? 173  VAL C CB  1 
ATOM   6213 C  CG1 . VAL C 1 195 ? 117.929 104.178 128.561 1.00 20.15 ? 173  VAL C CG1 1 
ATOM   6214 C  CG2 . VAL C 1 195 ? 115.816 102.876 128.716 1.00 20.15 ? 173  VAL C CG2 1 
ATOM   6215 N  N   . ILE C 1 196 ? 116.955 107.255 128.296 1.00 22.23 ? 174  ILE C N   1 
ATOM   6216 C  CA  . ILE C 1 196 ? 118.023 108.229 128.126 1.00 22.23 ? 174  ILE C CA  1 
ATOM   6217 C  C   . ILE C 1 196 ? 119.203 107.742 128.951 1.00 22.23 ? 174  ILE C C   1 
ATOM   6218 O  O   . ILE C 1 196 ? 119.097 107.603 130.175 1.00 22.23 ? 174  ILE C O   1 
ATOM   6219 C  CB  . ILE C 1 196 ? 117.589 109.638 128.555 1.00 22.23 ? 174  ILE C CB  1 
ATOM   6220 C  CG1 . ILE C 1 196 ? 116.247 110.012 127.920 1.00 22.23 ? 174  ILE C CG1 1 
ATOM   6221 C  CG2 . ILE C 1 196 ? 118.648 110.641 128.165 1.00 22.23 ? 174  ILE C CG2 1 
ATOM   6222 C  CD1 . ILE C 1 196 ? 116.290 110.157 126.421 1.00 22.23 ? 174  ILE C CD1 1 
ATOM   6223 N  N   . SER C 1 197 ? 120.324 107.473 128.293 1.00 24.29 ? 175  SER C N   1 
ATOM   6224 C  CA  . SER C 1 197 ? 121.481 106.879 128.942 1.00 24.29 ? 175  SER C CA  1 
ATOM   6225 C  C   . SER C 1 197 ? 122.503 107.961 129.249 1.00 24.29 ? 175  SER C C   1 
ATOM   6226 O  O   . SER C 1 197 ? 122.831 108.772 128.379 1.00 24.29 ? 175  SER C O   1 
ATOM   6227 C  CB  . SER C 1 197 ? 122.103 105.800 128.057 1.00 24.29 ? 175  SER C CB  1 
ATOM   6228 O  OG  . SER C 1 197 ? 123.515 105.839 128.127 1.00 24.29 ? 175  SER C OG  1 
ATOM   6229 N  N   . GLY C 1 198 ? 123.016 107.963 130.476 1.00 29.29 ? 176  GLY C N   1 
ATOM   6230 C  CA  . GLY C 1 198 ? 124.001 108.963 130.829 1.00 29.29 ? 176  GLY C CA  1 
ATOM   6231 C  C   . GLY C 1 198 ? 123.419 110.350 130.985 1.00 29.29 ? 176  GLY C C   1 
ATOM   6232 O  O   . GLY C 1 198 ? 123.619 111.210 130.123 1.00 29.29 ? 176  GLY C O   1 
ATOM   6233 N  N   . ILE C 1 199 ? 122.684 110.581 132.071 1.00 30.18 ? 177  ILE C N   1 
ATOM   6234 C  CA  . ILE C 1 199 ? 121.976 111.842 132.248 1.00 30.18 ? 177  ILE C CA  1 
ATOM   6235 C  C   . ILE C 1 199 ? 122.975 112.916 132.652 1.00 30.18 ? 177  ILE C C   1 
ATOM   6236 O  O   . ILE C 1 199 ? 123.195 113.163 133.841 1.00 30.18 ? 177  ILE C O   1 
ATOM   6237 C  CB  . ILE C 1 199 ? 120.871 111.710 133.312 1.00 30.18 ? 177  ILE C CB  1 
ATOM   6238 C  CG1 . ILE C 1 199 ? 120.006 110.481 133.039 1.00 30.18 ? 177  ILE C CG1 1 
ATOM   6239 C  CG2 . ILE C 1 199 ? 120.025 112.973 133.379 1.00 30.18 ? 177  ILE C CG2 1 
ATOM   6240 C  CD1 . ILE C 1 199 ? 119.295 110.521 131.720 1.00 30.18 ? 177  ILE C CD1 1 
ATOM   6241 N  N   . GLY C 1 200 ? 123.571 113.572 131.661 1.00 30.11 ? 178  GLY C N   1 
ATOM   6242 C  CA  . GLY C 1 200 ? 124.460 114.689 131.904 1.00 30.11 ? 178  GLY C CA  1 
ATOM   6243 C  C   . GLY C 1 200 ? 123.753 115.996 131.632 1.00 30.11 ? 178  GLY C C   1 
ATOM   6244 O  O   . GLY C 1 200 ? 122.635 116.208 132.107 1.00 30.11 ? 178  GLY C O   1 
ATOM   6245 N  N   . GLY C 1 201 ? 124.386 116.879 130.868 1.00 28.51 ? 179  GLY C N   1 
ATOM   6246 C  CA  . GLY C 1 201 ? 123.691 118.055 130.386 1.00 28.51 ? 179  GLY C CA  1 
ATOM   6247 C  C   . GLY C 1 201 ? 122.758 117.670 129.258 1.00 28.51 ? 179  GLY C C   1 
ATOM   6248 O  O   . GLY C 1 201 ? 121.539 117.887 129.323 1.00 28.51 ? 179  GLY C O   1 
ATOM   6249 N  N   . LEU C 1 202 ? 123.343 117.074 128.217 1.00 25.67 ? 180  LEU C N   1 
ATOM   6250 C  CA  . LEU C 1 202 ? 122.547 116.478 127.154 1.00 25.67 ? 180  LEU C CA  1 
ATOM   6251 C  C   . LEU C 1 202 ? 121.538 115.484 127.708 1.00 25.67 ? 180  LEU C C   1 
ATOM   6252 O  O   . LEU C 1 202 ? 120.420 115.395 127.200 1.00 25.67 ? 180  LEU C O   1 
ATOM   6253 C  CB  . LEU C 1 202 ? 123.461 115.792 126.140 1.00 25.67 ? 180  LEU C CB  1 
ATOM   6254 C  CG  . LEU C 1 202 ? 124.239 116.626 125.129 1.00 25.67 ? 180  LEU C CG  1 
ATOM   6255 C  CD1 . LEU C 1 202 ? 125.506 115.904 124.735 1.00 25.67 ? 180  LEU C CD1 1 
ATOM   6256 C  CD2 . LEU C 1 202 ? 123.388 116.861 123.912 1.00 25.67 ? 180  LEU C CD2 1 
ATOM   6257 N  N   . GLY C 1 203 ? 121.903 114.746 128.757 1.00 25.75 ? 181  GLY C N   1 
ATOM   6258 C  CA  . GLY C 1 203 ? 120.984 113.767 129.313 1.00 25.75 ? 181  GLY C CA  1 
ATOM   6259 C  C   . GLY C 1 203 ? 119.751 114.387 129.942 1.00 25.75 ? 181  GLY C C   1 
ATOM   6260 O  O   . GLY C 1 203 ? 118.632 113.920 129.718 1.00 25.75 ? 181  GLY C O   1 
ATOM   6261 N  N   . HIS C 1 204 ? 119.931 115.451 130.728 1.00 26.80 ? 182  HIS C N   1 
ATOM   6262 C  CA  . HIS C 1 204 ? 118.776 116.091 131.351 1.00 26.80 ? 182  HIS C CA  1 
ATOM   6263 C  C   . HIS C 1 204 ? 117.929 116.821 130.314 1.00 26.80 ? 182  HIS C C   1 
ATOM   6264 O  O   . HIS C 1 204 ? 116.689 116.794 130.377 1.00 26.80 ? 182  HIS C O   1 
ATOM   6265 C  CB  . HIS C 1 204 ? 119.235 117.033 132.470 1.00 26.80 ? 182  HIS C CB  1 
ATOM   6266 C  CG  . HIS C 1 204 ? 119.546 118.425 132.015 1.00 26.80 ? 182  HIS C CG  1 
ATOM   6267 N  ND1 . HIS C 1 204 ? 120.775 118.788 131.511 1.00 26.80 ? 182  HIS C ND1 1 
ATOM   6268 C  CD2 . HIS C 1 204 ? 118.789 119.547 132.004 1.00 26.80 ? 182  HIS C CD2 1 
ATOM   6269 C  CE1 . HIS C 1 204 ? 120.760 120.071 131.200 1.00 26.80 ? 182  HIS C CE1 1 
ATOM   6270 N  NE2 . HIS C 1 204 ? 119.565 120.555 131.486 1.00 26.80 ? 182  HIS C NE2 1 
ATOM   6271 N  N   . MET C 1 205 ? 118.581 117.448 129.330 1.00 25.36 ? 183  MET C N   1 
ATOM   6272 C  CA  . MET C 1 205 ? 117.834 118.061 128.237 1.00 25.36 ? 183  MET C CA  1 
ATOM   6273 C  C   . MET C 1 205 ? 117.015 117.019 127.485 1.00 25.36 ? 183  MET C C   1 
ATOM   6274 O  O   . MET C 1 205 ? 115.859 117.264 127.119 1.00 25.36 ? 183  MET C O   1 
ATOM   6275 C  CB  . MET C 1 205 ? 118.794 118.780 127.292 1.00 25.36 ? 183  MET C CB  1 
ATOM   6276 C  CG  . MET C 1 205 ? 118.125 119.792 126.395 1.00 25.36 ? 183  MET C CG  1 
ATOM   6277 S  SD  . MET C 1 205 ? 118.005 121.421 127.149 1.00 25.36 ? 183  MET C SD  1 
ATOM   6278 C  CE  . MET C 1 205 ? 119.510 122.167 126.535 1.00 25.36 ? 183  MET C CE  1 
ATOM   6279 N  N   . ALA C 1 206 ? 117.596 115.839 127.263 1.00 23.42 ? 184  ALA C N   1 
ATOM   6280 C  CA  . ALA C 1 206 ? 116.894 114.768 126.572 1.00 23.42 ? 184  ALA C CA  1 
ATOM   6281 C  C   . ALA C 1 206 ? 115.740 114.235 127.403 1.00 23.42 ? 184  ALA C C   1 
ATOM   6282 O  O   . ALA C 1 206 ? 114.699 113.867 126.854 1.00 23.42 ? 184  ALA C O   1 
ATOM   6283 C  CB  . ALA C 1 206 ? 117.869 113.646 126.234 1.00 23.42 ? 184  ALA C CB  1 
ATOM   6284 N  N   . VAL C 1 207 ? 115.907 114.168 128.726 1.00 23.30 ? 185  VAL C N   1 
ATOM   6285 C  CA  . VAL C 1 207 ? 114.800 113.745 129.582 1.00 23.30 ? 185  VAL C CA  1 
ATOM   6286 C  C   . VAL C 1 207 ? 113.630 114.705 129.428 1.00 23.30 ? 185  VAL C C   1 
ATOM   6287 O  O   . VAL C 1 207 ? 112.474 114.292 129.261 1.00 23.30 ? 185  VAL C O   1 
ATOM   6288 C  CB  . VAL C 1 207 ? 115.251 113.645 131.050 1.00 23.30 ? 185  VAL C CB  1 
ATOM   6289 C  CG1 . VAL C 1 207 ? 114.052 113.411 131.949 1.00 23.30 ? 185  VAL C CG1 1 
ATOM   6290 C  CG2 . VAL C 1 207 ? 116.252 112.528 131.224 1.00 23.30 ? 185  VAL C CG2 1 
ATOM   6291 N  N   . GLN C 1 208 ? 113.922 116.005 129.453 1.00 24.57 ? 186  GLN C N   1 
ATOM   6292 C  CA  . GLN C 1 208 ? 112.856 116.993 129.317 1.00 24.57 ? 186  GLN C CA  1 
ATOM   6293 C  C   . GLN C 1 208 ? 112.180 116.899 127.954 1.00 24.57 ? 186  GLN C C   1 
ATOM   6294 O  O   . GLN C 1 208 ? 110.947 116.933 127.859 1.00 24.57 ? 186  GLN C O   1 
ATOM   6295 C  CB  . GLN C 1 208 ? 113.408 118.393 129.555 1.00 24.57 ? 186  GLN C CB  1 
ATOM   6296 C  CG  . GLN C 1 208 ? 113.920 118.605 130.958 1.00 24.57 ? 186  GLN C CG  1 
ATOM   6297 C  CD  . GLN C 1 208 ? 114.464 119.999 131.162 1.00 24.57 ? 186  GLN C CD  1 
ATOM   6298 O  OE1 . GLN C 1 208 ? 113.710 120.966 131.238 1.00 24.57 ? 186  GLN C OE1 1 
ATOM   6299 N  NE2 . GLN C 1 208 ? 115.782 120.111 131.244 1.00 24.57 ? 186  GLN C NE2 1 
ATOM   6300 N  N   . TYR C 1 209 ? 112.969 116.773 126.883 1.00 21.22 ? 187  TYR C N   1 
ATOM   6301 C  CA  . TYR C 1 209 ? 112.383 116.658 125.548 1.00 21.22 ? 187  TYR C CA  1 
ATOM   6302 C  C   . TYR C 1 209 ? 111.534 115.399 125.416 1.00 21.22 ? 187  TYR C C   1 
ATOM   6303 O  O   . TYR C 1 209 ? 110.432 115.437 124.860 1.00 21.22 ? 187  TYR C O   1 
ATOM   6304 C  CB  . TYR C 1 209 ? 113.473 116.673 124.480 1.00 21.22 ? 187  TYR C CB  1 
ATOM   6305 C  CG  . TYR C 1 209 ? 113.854 118.057 124.027 1.00 21.22 ? 187  TYR C CG  1 
ATOM   6306 C  CD1 . TYR C 1 209 ? 113.032 118.780 123.178 1.00 21.22 ? 187  TYR C CD1 1 
ATOM   6307 C  CD2 . TYR C 1 209 ? 115.034 118.639 124.449 1.00 21.22 ? 187  TYR C CD2 1 
ATOM   6308 C  CE1 . TYR C 1 209 ? 113.376 120.041 122.768 1.00 21.22 ? 187  TYR C CE1 1 
ATOM   6309 C  CE2 . TYR C 1 209 ? 115.387 119.891 124.042 1.00 21.22 ? 187  TYR C CE2 1 
ATOM   6310 C  CZ  . TYR C 1 209 ? 114.557 120.592 123.204 1.00 21.22 ? 187  TYR C CZ  1 
ATOM   6311 O  OH  . TYR C 1 209 ? 114.924 121.852 122.805 1.00 21.22 ? 187  TYR C OH  1 
ATOM   6312 N  N   . ALA C 1 210 ? 112.034 114.270 125.917 1.00 22.55 ? 188  ALA C N   1 
ATOM   6313 C  CA  . ALA C 1 210 ? 111.308 113.013 125.793 1.00 22.55 ? 188  ALA C CA  1 
ATOM   6314 C  C   . ALA C 1 210 ? 110.007 113.045 126.579 1.00 22.55 ? 188  ALA C C   1 
ATOM   6315 O  O   . ALA C 1 210 ? 109.006 112.460 126.152 1.00 22.55 ? 188  ALA C O   1 
ATOM   6316 C  CB  . ALA C 1 210 ? 112.187 111.853 126.252 1.00 22.55 ? 188  ALA C CB  1 
ATOM   6317 N  N   . LYS C 1 211 ? 109.998 113.713 127.736 1.00 24.79 ? 189  LYS C N   1 
ATOM   6318 C  CA  . LYS C 1 211 ? 108.742 113.853 128.466 1.00 24.79 ? 189  LYS C CA  1 
ATOM   6319 C  C   . LYS C 1 211 ? 107.795 114.807 127.749 1.00 24.79 ? 189  LYS C C   1 
ATOM   6320 O  O   . LYS C 1 211 ? 106.577 114.590 127.738 1.00 24.79 ? 189  LYS C O   1 
ATOM   6321 C  CB  . LYS C 1 211 ? 109.000 114.330 129.892 1.00 24.79 ? 189  LYS C CB  1 
ATOM   6322 C  CG  . LYS C 1 211 ? 107.783 114.210 130.793 1.00 24.79 ? 189  LYS C CG  1 
ATOM   6323 C  CD  . LYS C 1 211 ? 107.934 115.048 132.045 1.00 24.79 ? 189  LYS C CD  1 
ATOM   6324 C  CE  . LYS C 1 211 ? 107.922 116.532 131.721 1.00 24.79 ? 189  LYS C CE  1 
ATOM   6325 N  NZ  . LYS C 1 211 ? 106.610 116.982 131.173 1.00 24.79 ? 189  LYS C NZ  1 
ATOM   6326 N  N   . ALA C 1 212 ? 108.334 115.867 127.143 1.00 22.20 ? 190  ALA C N   1 
ATOM   6327 C  CA  . ALA C 1 212 ? 107.516 116.829 126.416 1.00 22.20 ? 190  ALA C CA  1 
ATOM   6328 C  C   . ALA C 1 212 ? 106.911 116.253 125.144 1.00 22.20 ? 190  ALA C C   1 
ATOM   6329 O  O   . ALA C 1 212 ? 106.041 116.895 124.549 1.00 22.20 ? 190  ALA C O   1 
ATOM   6330 C  CB  . ALA C 1 212 ? 108.345 118.064 126.068 1.00 22.20 ? 190  ALA C CB  1 
ATOM   6331 N  N   . MET C 1 213 ? 107.355 115.078 124.708 1.00 21.55 ? 191  MET C N   1 
ATOM   6332 C  CA  . MET C 1 213 ? 106.849 114.443 123.503 1.00 21.55 ? 191  MET C CA  1 
ATOM   6333 C  C   . MET C 1 213 ? 105.888 113.308 123.799 1.00 21.55 ? 191  MET C C   1 
ATOM   6334 O  O   . MET C 1 213 ? 105.551 112.546 122.891 1.00 21.55 ? 191  MET C O   1 
ATOM   6335 C  CB  . MET C 1 213 ? 108.004 113.923 122.651 1.00 21.55 ? 191  MET C CB  1 
ATOM   6336 C  CG  . MET C 1 213 ? 108.863 115.007 122.045 1.00 21.55 ? 191  MET C CG  1 
ATOM   6337 S  SD  . MET C 1 213 ? 110.079 114.326 120.909 1.00 21.55 ? 191  MET C SD  1 
ATOM   6338 C  CE  . MET C 1 213 ? 111.574 114.903 121.679 1.00 21.55 ? 191  MET C CE  1 
ATOM   6339 N  N   . GLY C 1 214 ? 105.451 113.164 125.047 1.00 23.01 ? 192  GLY C N   1 
ATOM   6340 C  CA  . GLY C 1 214 ? 104.541 112.108 125.415 1.00 23.01 ? 192  GLY C CA  1 
ATOM   6341 C  C   . GLY C 1 214 ? 105.195 110.780 125.709 1.00 23.01 ? 192  GLY C C   1 
ATOM   6342 O  O   . GLY C 1 214 ? 104.493 109.830 126.074 1.00 23.01 ? 192  GLY C O   1 
ATOM   6343 N  N   . MET C 1 215 ? 106.512 110.685 125.570 1.00 24.56 ? 193  MET C N   1 
ATOM   6344 C  CA  . MET C 1 215 ? 107.220 109.428 125.743 1.00 24.56 ? 193  MET C CA  1 
ATOM   6345 C  C   . MET C 1 215 ? 107.536 109.179 127.210 1.00 24.56 ? 193  MET C C   1 
ATOM   6346 O  O   . MET C 1 215 ? 107.961 110.086 127.929 1.00 24.56 ? 193  MET C O   1 
ATOM   6347 C  CB  . MET C 1 215 ? 108.511 109.426 124.925 1.00 24.56 ? 193  MET C CB  1 
ATOM   6348 C  CG  . MET C 1 215 ? 108.293 109.487 123.426 1.00 24.56 ? 193  MET C CG  1 
ATOM   6349 S  SD  . MET C 1 215 ? 109.823 109.326 122.490 1.00 24.56 ? 193  MET C SD  1 
ATOM   6350 C  CE  . MET C 1 215 ? 110.636 110.867 122.891 1.00 24.56 ? 193  MET C CE  1 
ATOM   6351 N  N   . ASN C 1 216 ? 107.310 107.945 127.651 1.00 23.46 ? 194  ASN C N   1 
ATOM   6352 C  CA  . ASN C 1 216 ? 107.787 107.517 128.958 1.00 23.46 ? 194  ASN C CA  1 
ATOM   6353 C  C   . ASN C 1 216 ? 109.308 107.455 128.955 1.00 23.46 ? 194  ASN C C   1 
ATOM   6354 O  O   . ASN C 1 216 ? 109.925 107.051 127.968 1.00 23.46 ? 194  ASN C O   1 
ATOM   6355 C  CB  . ASN C 1 216 ? 107.206 106.152 129.315 1.00 23.46 ? 194  ASN C CB  1 
ATOM   6356 C  CG  . ASN C 1 216 ? 105.701 106.170 129.417 1.00 23.46 ? 194  ASN C CG  1 
ATOM   6357 O  OD1 . ASN C 1 216 ? 105.123 107.047 130.054 1.00 23.46 ? 194  ASN C OD1 1 
ATOM   6358 N  ND2 . ASN C 1 216 ? 105.054 105.203 128.782 1.00 23.46 ? 194  ASN C ND2 1 
ATOM   6359 N  N   . VAL C 1 217 ? 109.917 107.847 130.069 1.00 22.46 ? 195  VAL C N   1 
ATOM   6360 C  CA  . VAL C 1 217 ? 111.363 108.000 130.150 1.00 22.46 ? 195  VAL C CA  1 
ATOM   6361 C  C   . VAL C 1 217 ? 111.910 107.088 131.239 1.00 22.46 ? 195  VAL C C   1 
ATOM   6362 O  O   . VAL C 1 217 ? 111.297 106.932 132.301 1.00 22.46 ? 195  VAL C O   1 
ATOM   6363 C  CB  . VAL C 1 217 ? 111.760 109.465 130.415 1.00 22.46 ? 195  VAL C CB  1 
ATOM   6364 C  CG1 . VAL C 1 217 ? 113.231 109.673 130.119 1.00 22.46 ? 195  VAL C CG1 1 
ATOM   6365 C  CG2 . VAL C 1 217 ? 110.912 110.395 129.576 1.00 22.46 ? 195  VAL C CG2 1 
ATOM   6366 N  N   . ALA C 1 218 ? 113.067 106.486 130.967 1.00 23.87 ? 196  ALA C N   1 
ATOM   6367 C  CA  . ALA C 1 218 ? 113.759 105.597 131.899 1.00 23.87 ? 196  ALA C CA  1 
ATOM   6368 C  C   . ALA C 1 218 ? 115.238 105.973 131.893 1.00 23.87 ? 196  ALA C C   1 
ATOM   6369 O  O   . ALA C 1 218 ? 115.981 105.562 130.999 1.00 23.87 ? 196  ALA C O   1 
ATOM   6370 C  CB  . ALA C 1 218 ? 113.559 104.137 131.513 1.00 23.87 ? 196  ALA C CB  1 
ATOM   6371 N  N   . ALA C 1 219 ? 115.666 106.739 132.891 1.00 26.98 ? 197  ALA C N   1 
ATOM   6372 C  CA  . ALA C 1 219 ? 117.027 107.255 132.918 1.00 26.98 ? 197  ALA C CA  1 
ATOM   6373 C  C   . ALA C 1 219 ? 118.003 106.215 133.456 1.00 26.98 ? 197  ALA C C   1 
ATOM   6374 O  O   . ALA C 1 219 ? 117.672 105.410 134.330 1.00 26.98 ? 197  ALA C O   1 
ATOM   6375 C  CB  . ALA C 1 219 ? 117.099 108.521 133.766 1.00 26.98 ? 197  ALA C CB  1 
ATOM   6376 N  N   . VAL C 1 220 ? 119.221 106.237 132.914 1.00 29.70 ? 198  VAL C N   1 
ATOM   6377 C  CA  . VAL C 1 220 ? 120.284 105.307 133.289 1.00 29.70 ? 198  VAL C CA  1 
ATOM   6378 C  C   . VAL C 1 220 ? 121.588 106.090 133.334 1.00 29.70 ? 198  VAL C C   1 
ATOM   6379 O  O   . VAL C 1 220 ? 122.043 106.597 132.304 1.00 29.70 ? 198  VAL C O   1 
ATOM   6380 C  CB  . VAL C 1 220 ? 120.409 104.128 132.314 1.00 29.70 ? 198  VAL C CB  1 
ATOM   6381 C  CG1 . VAL C 1 220 ? 121.621 103.288 132.659 1.00 29.70 ? 198  VAL C CG1 1 
ATOM   6382 C  CG2 . VAL C 1 220 ? 119.171 103.285 132.351 1.00 29.70 ? 198  VAL C CG2 1 
ATOM   6383 N  N   . ASP C 1 221 ? 122.196 106.179 134.515 1.00 37.85 ? 199  ASP C N   1 
ATOM   6384 C  CA  . ASP C 1 221 ? 123.464 106.874 134.676 1.00 37.85 ? 199  ASP C CA  1 
ATOM   6385 C  C   . ASP C 1 221 ? 124.271 106.180 135.766 1.00 37.85 ? 199  ASP C C   1 
ATOM   6386 O  O   . ASP C 1 221 ? 123.798 105.249 136.424 1.00 37.85 ? 199  ASP C O   1 
ATOM   6387 C  CB  . ASP C 1 221 ? 123.244 108.359 134.996 1.00 37.85 ? 199  ASP C CB  1 
ATOM   6388 C  CG  . ASP C 1 221 ? 124.434 109.221 134.613 1.00 37.85 ? 199  ASP C CG  1 
ATOM   6389 O  OD1 . ASP C 1 221 ? 125.579 108.736 134.715 1.00 37.85 ? 199  ASP C OD1 1 
ATOM   6390 O  OD2 . ASP C 1 221 ? 124.224 110.383 134.207 1.00 37.85 ? 199  ASP C OD2 1 
ATOM   6391 N  N   . ILE C 1 222 ? 125.508 106.644 135.952 1.00 42.76 ? 200  ILE C N   1 
ATOM   6392 C  CA  . ILE C 1 222 ? 126.394 106.072 136.960 1.00 42.76 ? 200  ILE C CA  1 
ATOM   6393 C  C   . ILE C 1 222 ? 126.236 106.726 138.329 1.00 42.76 ? 200  ILE C C   1 
ATOM   6394 O  O   . ILE C 1 222 ? 126.516 106.080 139.348 1.00 42.76 ? 200  ILE C O   1 
ATOM   6395 C  CB  . ILE C 1 222 ? 127.863 106.172 136.508 1.00 42.76 ? 200  ILE C CB  1 
ATOM   6396 C  CG1 . ILE C 1 222 ? 128.249 107.631 136.267 1.00 42.76 ? 200  ILE C CG1 1 
ATOM   6397 C  CG2 . ILE C 1 222 ? 128.091 105.366 135.242 1.00 42.76 ? 200  ILE C CG2 1 
ATOM   6398 C  CD1 . ILE C 1 222 ? 129.676 107.812 135.814 1.00 42.76 ? 200  ILE C CD1 1 
ATOM   6399 N  N   . ASP C 1 223 ? 125.812 107.983 138.384 1.00 44.08 ? 201  ASP C N   1 
ATOM   6400 C  CA  . ASP C 1 223 ? 125.582 108.684 139.636 1.00 44.08 ? 201  ASP C CA  1 
ATOM   6401 C  C   . ASP C 1 223 ? 124.145 108.470 140.100 1.00 44.08 ? 201  ASP C C   1 
ATOM   6402 O  O   . ASP C 1 223 ? 123.292 107.987 139.352 1.00 44.08 ? 201  ASP C O   1 
ATOM   6403 C  CB  . ASP C 1 223 ? 125.873 110.179 139.477 1.00 44.08 ? 201  ASP C CB  1 
ATOM   6404 C  CG  . ASP C 1 223 ? 126.200 110.855 140.795 1.00 44.08 ? 201  ASP C CG  1 
ATOM   6405 O  OD1 . ASP C 1 223 ? 127.285 110.586 141.351 1.00 44.08 ? 201  ASP C OD1 1 
ATOM   6406 O  OD2 . ASP C 1 223 ? 125.374 111.658 141.273 1.00 44.08 ? 201  ASP C OD2 1 
ATOM   6407 N  N   . ASP C 1 224 ? 123.884 108.828 141.356 1.00 44.12 ? 202  ASP C N   1 
ATOM   6408 C  CA  . ASP C 1 224 ? 122.532 108.759 141.891 1.00 44.12 ? 202  ASP C CA  1 
ATOM   6409 C  C   . ASP C 1 224 ? 121.886 110.126 142.056 1.00 44.12 ? 202  ASP C C   1 
ATOM   6410 O  O   . ASP C 1 224 ? 120.654 110.226 142.027 1.00 44.12 ? 202  ASP C O   1 
ATOM   6411 C  CB  . ASP C 1 224 ? 122.525 108.030 143.238 1.00 44.12 ? 202  ASP C CB  1 
ATOM   6412 C  CG  . ASP C 1 224 ? 121.393 107.026 143.345 1.00 44.12 ? 202  ASP C CG  1 
ATOM   6413 O  OD1 . ASP C 1 224 ? 121.290 106.157 142.454 1.00 44.12 ? 202  ASP C OD1 1 
ATOM   6414 O  OD2 . ASP C 1 224 ? 120.607 107.102 144.312 1.00 44.12 ? 202  ASP C OD2 1 
ATOM   6415 N  N   . GLU C 1 225 ? 122.686 111.182 142.217 1.00 43.65 ? 203  GLU C N   1 
ATOM   6416 C  CA  . GLU C 1 225 ? 122.125 112.528 142.212 1.00 43.65 ? 203  GLU C CA  1 
ATOM   6417 C  C   . GLU C 1 225 ? 121.535 112.863 140.850 1.00 43.65 ? 203  GLU C C   1 
ATOM   6418 O  O   . GLU C 1 225 ? 120.486 113.511 140.763 1.00 43.65 ? 203  GLU C O   1 
ATOM   6419 C  CB  . GLU C 1 225 ? 123.191 113.551 142.599 1.00 43.65 ? 203  GLU C CB  1 
ATOM   6420 C  CG  . GLU C 1 225 ? 122.649 114.961 142.752 1.00 43.65 ? 203  GLU C CG  1 
ATOM   6421 C  CD  . GLU C 1 225 ? 123.731 116.019 142.659 1.00 43.65 ? 203  GLU C CD  1 
ATOM   6422 O  OE1 . GLU C 1 225 ? 124.872 115.673 142.287 1.00 43.65 ? 203  GLU C OE1 1 
ATOM   6423 O  OE2 . GLU C 1 225 ? 123.439 117.197 142.954 1.00 43.65 ? 203  GLU C OE2 1 
ATOM   6424 N  N   . LYS C 1 226 ? 122.200 112.439 139.774 1.00 38.96 ? 204  LYS C N   1 
ATOM   6425 C  CA  . LYS C 1 226 ? 121.641 112.634 138.442 1.00 38.96 ? 204  LYS C CA  1 
ATOM   6426 C  C   . LYS C 1 226 ? 120.363 111.830 138.252 1.00 38.96 ? 204  LYS C C   1 
ATOM   6427 O  O   . LYS C 1 226 ? 119.449 112.276 137.554 1.00 38.96 ? 204  LYS C O   1 
ATOM   6428 C  CB  . LYS C 1 226 ? 122.673 112.263 137.381 1.00 38.96 ? 204  LYS C CB  1 
ATOM   6429 C  CG  . LYS C 1 226 ? 123.873 113.187 137.341 1.00 38.96 ? 204  LYS C CG  1 
ATOM   6430 C  CD  . LYS C 1 226 ? 124.923 112.651 136.393 1.00 38.96 ? 204  LYS C CD  1 
ATOM   6431 C  CE  . LYS C 1 226 ? 125.966 113.696 136.063 1.00 38.96 ? 204  LYS C CE  1 
ATOM   6432 N  NZ  . LYS C 1 226 ? 126.929 113.198 135.045 1.00 38.96 ? 204  LYS C NZ  1 
ATOM   6433 N  N   . LEU C 1 227 ? 120.272 110.654 138.874 1.00 38.00 ? 205  LEU C N   1 
ATOM   6434 C  CA  . LEU C 1 227 ? 119.018 109.909 138.849 1.00 38.00 ? 205  LEU C CA  1 
ATOM   6435 C  C   . LEU C 1 227 ? 117.920 110.653 139.600 1.00 38.00 ? 205  LEU C C   1 
ATOM   6436 O  O   . LEU C 1 227 ? 116.758 110.644 139.180 1.00 38.00 ? 205  LEU C O   1 
ATOM   6437 C  CB  . LEU C 1 227 ? 119.228 108.513 139.427 1.00 38.00 ? 205  LEU C CB  1 
ATOM   6438 C  CG  . LEU C 1 227 ? 119.492 107.391 138.421 1.00 38.00 ? 205  LEU C CG  1 
ATOM   6439 C  CD1 . LEU C 1 227 ? 120.626 107.747 137.476 1.00 38.00 ? 205  LEU C CD1 1 
ATOM   6440 C  CD2 . LEU C 1 227 ? 119.784 106.088 139.149 1.00 38.00 ? 205  LEU C CD2 1 
ATOM   6441 N  N   . ALA C 1 228 ? 118.265 111.308 140.711 1.00 37.89 ? 206  ALA C N   1 
ATOM   6442 C  CA  . ALA C 1 228 ? 117.292 112.154 141.399 1.00 37.89 ? 206  ALA C CA  1 
ATOM   6443 C  C   . ALA C 1 228 ? 116.843 113.313 140.515 1.00 37.89 ? 206  ALA C C   1 
ATOM   6444 O  O   . ALA C 1 228 ? 115.651 113.645 140.462 1.00 37.89 ? 206  ALA C O   1 
ATOM   6445 C  CB  . ALA C 1 228 ? 117.884 112.677 142.706 1.00 37.89 ? 206  ALA C CB  1 
ATOM   6446 N  N   . LEU C 1 229 ? 117.791 113.945 139.822 1.00 35.61 ? 207  LEU C N   1 
ATOM   6447 C  CA  . LEU C 1 229 ? 117.453 115.026 138.903 1.00 35.61 ? 207  LEU C CA  1 
ATOM   6448 C  C   . LEU C 1 229 ? 116.516 114.536 137.807 1.00 35.61 ? 207  LEU C C   1 
ATOM   6449 O  O   . LEU C 1 229 ? 115.552 115.221 137.446 1.00 35.61 ? 207  LEU C O   1 
ATOM   6450 C  CB  . LEU C 1 229 ? 118.727 115.612 138.293 1.00 35.61 ? 207  LEU C CB  1 
ATOM   6451 C  CG  . LEU C 1 229 ? 118.571 116.851 137.407 1.00 35.61 ? 207  LEU C CG  1 
ATOM   6452 C  CD1 . LEU C 1 229 ? 118.305 118.086 138.252 1.00 35.61 ? 207  LEU C CD1 1 
ATOM   6453 C  CD2 . LEU C 1 229 ? 119.792 117.056 136.526 1.00 35.61 ? 207  LEU C CD2 1 
ATOM   6454 N  N   . ALA C 1 230 ? 116.787 113.348 137.267 1.00 33.55 ? 208  ALA C N   1 
ATOM   6455 C  CA  . ALA C 1 230 ? 115.922 112.778 136.242 1.00 33.55 ? 208  ALA C CA  1 
ATOM   6456 C  C   . ALA C 1 230 ? 114.532 112.480 136.789 1.00 33.55 ? 208  ALA C C   1 
ATOM   6457 O  O   . ALA C 1 230 ? 113.531 112.723 136.108 1.00 33.55 ? 208  ALA C O   1 
ATOM   6458 C  CB  . ALA C 1 230 ? 116.558 111.515 135.667 1.00 33.55 ? 208  ALA C CB  1 
ATOM   6459 N  N   . ARG C 1 231 ? 114.447 111.944 138.012 1.00 36.62 ? 209  ARG C N   1 
ATOM   6460 C  CA  . ARG C 1 231 ? 113.139 111.738 138.628 1.00 36.62 ? 209  ARG C CA  1 
ATOM   6461 C  C   . ARG C 1 231 ? 112.386 113.052 138.755 1.00 36.62 ? 209  ARG C C   1 
ATOM   6462 O  O   . ARG C 1 231 ? 111.165 113.094 138.564 1.00 36.62 ? 209  ARG C O   1 
ATOM   6463 C  CB  . ARG C 1 231 ? 113.280 111.086 140.004 1.00 36.62 ? 209  ARG C CB  1 
ATOM   6464 C  CG  . ARG C 1 231 ? 113.772 109.650 139.991 1.00 36.62 ? 209  ARG C CG  1 
ATOM   6465 C  CD  . ARG C 1 231 ? 112.882 108.765 139.141 1.00 36.62 ? 209  ARG C CD  1 
ATOM   6466 N  NE  . ARG C 1 231 ? 111.582 108.500 139.750 1.00 36.62 ? 209  ARG C NE  1 
ATOM   6467 C  CZ  . ARG C 1 231 ? 111.197 107.308 140.195 1.00 36.62 ? 209  ARG C CZ  1 
ATOM   6468 N  NH1 . ARG C 1 231 ? 112.011 106.266 140.097 1.00 36.62 ? 209  ARG C NH1 1 
ATOM   6469 N  NH2 . ARG C 1 231 ? 109.993 107.155 140.730 1.00 36.62 ? 209  ARG C NH2 1 
ATOM   6470 N  N   . LYS C 1 232 ? 113.099 114.130 139.081 1.00 35.32 ? 210  LYS C N   1 
ATOM   6471 C  CA  . LYS C 1 232 ? 112.470 115.445 139.115 1.00 35.32 ? 210  LYS C CA  1 
ATOM   6472 C  C   . LYS C 1 232 ? 112.010 115.872 137.727 1.00 35.32 ? 210  LYS C C   1 
ATOM   6473 O  O   . LYS C 1 232 ? 110.978 116.537 137.585 1.00 35.32 ? 210  LYS C O   1 
ATOM   6474 C  CB  . LYS C 1 232 ? 113.435 116.475 139.699 1.00 35.32 ? 210  LYS C CB  1 
ATOM   6475 C  CG  . LYS C 1 232 ? 112.806 117.837 139.946 1.00 35.32 ? 210  LYS C CG  1 
ATOM   6476 C  CD  . LYS C 1 232 ? 111.688 117.738 140.973 1.00 35.32 ? 210  LYS C CD  1 
ATOM   6477 C  CE  . LYS C 1 232 ? 110.986 119.073 141.178 1.00 35.32 ? 210  LYS C CE  1 
ATOM   6478 N  NZ  . LYS C 1 232 ? 110.211 119.496 139.981 1.00 35.32 ? 210  LYS C NZ  1 
ATOM   6479 N  N   . LEU C 1 233 ? 112.754 115.490 136.691 1.00 30.23 ? 211  LEU C N   1 
ATOM   6480 C  CA  . LEU C 1 233 ? 112.492 115.951 135.332 1.00 30.23 ? 211  LEU C CA  1 
ATOM   6481 C  C   . LEU C 1 233 ? 111.442 115.128 134.599 1.00 30.23 ? 211  LEU C C   1 
ATOM   6482 O  O   . LEU C 1 233 ? 111.147 115.432 133.441 1.00 30.23 ? 211  LEU C O   1 
ATOM   6483 C  CB  . LEU C 1 233 ? 113.787 115.955 134.520 1.00 30.23 ? 211  LEU C CB  1 
ATOM   6484 C  CG  . LEU C 1 233 ? 114.780 117.042 134.905 1.00 30.23 ? 211  LEU C CG  1 
ATOM   6485 C  CD1 . LEU C 1 233 ? 115.951 117.048 133.952 1.00 30.23 ? 211  LEU C CD1 1 
ATOM   6486 C  CD2 . LEU C 1 233 ? 114.086 118.383 134.919 1.00 30.23 ? 211  LEU C CD2 1 
ATOM   6487 N  N   . GLY C 1 234 ? 110.881 114.100 135.226 1.00 32.15 ? 212  GLY C N   1 
ATOM   6488 C  CA  . GLY C 1 234 ? 109.810 113.355 134.599 1.00 32.15 ? 212  GLY C CA  1 
ATOM   6489 C  C   . GLY C 1 234 ? 110.165 111.935 134.218 1.00 32.15 ? 212  GLY C C   1 
ATOM   6490 O  O   . GLY C 1 234 ? 109.369 111.245 133.575 1.00 32.15 ? 212  GLY C O   1 
ATOM   6491 N  N   . ALA C 1 235 ? 111.353 111.483 134.603 1.00 30.84 ? 213  ALA C N   1 
ATOM   6492 C  CA  . ALA C 1 235 ? 111.714 110.086 134.409 1.00 30.84 ? 213  ALA C CA  1 
ATOM   6493 C  C   . ALA C 1 235 ? 110.974 109.227 135.426 1.00 30.84 ? 213  ALA C C   1 
ATOM   6494 O  O   . ALA C 1 235 ? 111.170 109.382 136.635 1.00 30.84 ? 213  ALA C O   1 
ATOM   6495 C  CB  . ALA C 1 235 ? 113.222 109.903 134.545 1.00 30.84 ? 213  ALA C CB  1 
ATOM   6496 N  N   . THR C 1 236 ? 110.115 108.332 134.946 1.00 31.29 ? 214  THR C N   1 
ATOM   6497 C  CA  . THR C 1 236 ? 109.389 107.435 135.835 1.00 31.29 ? 214  THR C CA  1 
ATOM   6498 C  C   . THR C 1 236 ? 110.183 106.190 136.198 1.00 31.29 ? 214  THR C C   1 
ATOM   6499 O  O   . THR C 1 236 ? 109.748 105.429 137.069 1.00 31.29 ? 214  THR C O   1 
ATOM   6500 C  CB  . THR C 1 236 ? 108.057 107.015 135.205 1.00 31.29 ? 214  THR C CB  1 
ATOM   6501 O  OG1 . THR C 1 236 ? 108.216 106.871 133.789 1.00 31.29 ? 214  THR C OG1 1 
ATOM   6502 C  CG2 . THR C 1 236 ? 106.985 108.045 135.489 1.00 31.29 ? 214  THR C CG2 1 
ATOM   6503 N  N   . VAL C 1 237 ? 111.325 105.965 135.556 1.00 29.72 ? 215  VAL C N   1 
ATOM   6504 C  CA  . VAL C 1 237 ? 112.172 104.811 135.824 1.00 29.72 ? 215  VAL C CA  1 
ATOM   6505 C  C   . VAL C 1 237 ? 113.611 105.295 135.913 1.00 29.72 ? 215  VAL C C   1 
ATOM   6506 O  O   . VAL C 1 237 ? 114.057 106.085 135.076 1.00 29.72 ? 215  VAL C O   1 
ATOM   6507 C  CB  . VAL C 1 237 ? 112.026 103.728 134.736 1.00 29.72 ? 215  VAL C CB  1 
ATOM   6508 C  CG1 . VAL C 1 237 ? 113.098 102.671 134.884 1.00 29.72 ? 215  VAL C CG1 1 
ATOM   6509 C  CG2 . VAL C 1 237 ? 110.652 103.095 134.800 1.00 29.72 ? 215  VAL C CG2 1 
ATOM   6510 N  N   . THR C 1 238 ? 114.329 104.840 136.934 1.00 34.06 ? 216  THR C N   1 
ATOM   6511 C  CA  . THR C 1 238 ? 115.745 105.131 137.081 1.00 34.06 ? 216  THR C CA  1 
ATOM   6512 C  C   . THR C 1 238 ? 116.493 103.854 137.424 1.00 34.06 ? 216  THR C C   1 
ATOM   6513 O  O   . THR C 1 238 ? 116.029 103.032 138.218 1.00 34.06 ? 216  THR C O   1 
ATOM   6514 C  CB  . THR C 1 238 ? 116.007 106.180 138.166 1.00 34.06 ? 216  THR C CB  1 
ATOM   6515 O  OG1 . THR C 1 238 ? 115.082 105.992 139.243 1.00 34.06 ? 216  THR C OG1 1 
ATOM   6516 C  CG2 . THR C 1 238 ? 115.862 107.582 137.605 1.00 34.06 ? 216  THR C CG2 1 
ATOM   6517 N  N   . VAL C 1 239 ? 117.658 103.696 136.808 1.00 36.41 ? 217  VAL C N   1 
ATOM   6518 C  CA  . VAL C 1 239 ? 118.542 102.566 137.056 1.00 36.41 ? 217  VAL C CA  1 
ATOM   6519 C  C   . VAL C 1 239 ? 119.954 103.109 137.198 1.00 36.41 ? 217  VAL C C   1 
ATOM   6520 O  O   . VAL C 1 239 ? 120.383 103.962 136.413 1.00 36.41 ? 217  VAL C O   1 
ATOM   6521 C  CB  . VAL C 1 239 ? 118.464 101.519 135.927 1.00 36.41 ? 217  VAL C CB  1 
ATOM   6522 C  CG1 . VAL C 1 239 ? 119.489 100.426 136.146 1.00 36.41 ? 217  VAL C CG1 1 
ATOM   6523 C  CG2 . VAL C 1 239 ? 117.072 100.929 135.849 1.00 36.41 ? 217  VAL C CG2 1 
ATOM   6524 N  N   . ASN C 1 240 ? 120.671 102.633 138.210 1.00 42.92 ? 218  ASN C N   1 
ATOM   6525 C  CA  . ASN C 1 240 ? 122.042 103.066 138.446 1.00 42.92 ? 218  ASN C CA  1 
ATOM   6526 C  C   . ASN C 1 240 ? 122.973 102.134 137.682 1.00 42.92 ? 218  ASN C C   1 
ATOM   6527 O  O   . ASN C 1 240 ? 123.068 100.943 137.995 1.00 42.92 ? 218  ASN C O   1 
ATOM   6528 C  CB  . ASN C 1 240 ? 122.363 103.081 139.936 1.00 42.92 ? 218  ASN C CB  1 
ATOM   6529 C  CG  . ASN C 1 240 ? 123.438 104.089 140.285 1.00 42.92 ? 218  ASN C CG  1 
ATOM   6530 O  OD1 . ASN C 1 240 ? 124.313 104.384 139.472 1.00 42.92 ? 218  ASN C OD1 1 
ATOM   6531 N  ND2 . ASN C 1 240 ? 123.374 104.631 141.495 1.00 42.92 ? 218  ASN C ND2 1 
ATOM   6532 N  N   . ALA C 1 241 ? 123.661 102.678 136.683 1.00 43.26 ? 219  ALA C N   1 
ATOM   6533 C  CA  . ALA C 1 241 ? 124.520 101.902 135.795 1.00 43.26 ? 219  ALA C CA  1 
ATOM   6534 C  C   . ALA C 1 241 ? 125.838 101.538 136.419 1.00 43.26 ? 219  ALA C C   1 
ATOM   6535 O  O   . ALA C 1 241 ? 126.702 101.004 135.713 1.00 43.26 ? 219  ALA C O   1 
ATOM   6536 C  CB  . ALA C 1 241 ? 124.754 102.674 134.497 1.00 43.26 ? 219  ALA C CB  1 
ATOM   6537 N  N   . ALA C 1 242 ? 126.020 101.806 137.711 1.00 48.69 ? 220  ALA C N   1 
ATOM   6538 C  CA  . ALA C 1 242 ? 127.267 101.508 138.400 1.00 48.69 ? 220  ALA C CA  1 
ATOM   6539 C  C   . ALA C 1 242 ? 127.108 100.641 139.640 1.00 48.69 ? 220  ALA C C   1 
ATOM   6540 O  O   . ALA C 1 242 ? 128.116 100.111 140.121 1.00 48.69 ? 220  ALA C O   1 
ATOM   6541 C  CB  . ALA C 1 242 ? 127.983 102.807 138.799 1.00 48.69 ? 220  ALA C CB  1 
ATOM   6542 N  N   . THR C 1 243 ? 125.895 100.476 140.177 1.00 50.23 ? 221  THR C N   1 
ATOM   6543 C  CA  . THR C 1 243 ? 125.690 99.657  141.368 1.00 50.23 ? 221  THR C CA  1 
ATOM   6544 C  C   . THR C 1 243 ? 124.508 98.705  141.221 1.00 50.23 ? 221  THR C C   1 
ATOM   6545 O  O   . THR C 1 243 ? 124.076 98.108  142.212 1.00 50.23 ? 221  THR C O   1 
ATOM   6546 C  CB  . THR C 1 243 ? 125.501 100.529 142.611 1.00 50.23 ? 221  THR C CB  1 
ATOM   6547 O  OG1 . THR C 1 243 ? 125.199 99.696  143.736 1.00 50.23 ? 221  THR C OG1 1 
ATOM   6548 C  CG2 . THR C 1 243 ? 124.367 101.509 142.406 1.00 50.23 ? 221  THR C CG2 1 
ATOM   6549 N  N   . GLU C 1 244 ? 123.974 98.552  140.016 1.00 52.27 ? 222  GLU C N   1 
ATOM   6550 C  CA  . GLU C 1 244 ? 122.984 97.519  139.776 1.00 52.27 ? 222  GLU C CA  1 
ATOM   6551 C  C   . GLU C 1 244 ? 123.667 96.291  139.185 1.00 52.27 ? 222  GLU C C   1 
ATOM   6552 O  O   . GLU C 1 244 ? 124.586 96.437  138.371 1.00 52.27 ? 222  GLU C O   1 
ATOM   6553 C  CB  . GLU C 1 244 ? 121.888 98.014  138.819 1.00 52.27 ? 222  GLU C CB  1 
ATOM   6554 C  CG  . GLU C 1 244 ? 120.731 97.041  138.590 1.00 52.27 ? 222  GLU C CG  1 
ATOM   6555 C  CD  . GLU C 1 244 ? 119.722 97.027  139.727 1.00 52.27 ? 222  GLU C CD  1 
ATOM   6556 O  OE1 . GLU C 1 244 ? 119.972 97.673  140.767 1.00 52.27 ? 222  GLU C OE1 1 
ATOM   6557 O  OE2 . GLU C 1 244 ? 118.669 96.373  139.576 1.00 52.27 ? 222  GLU C OE2 1 
ATOM   6558 N  N   . PRO C 1 245 ? 123.274 95.074  139.608 1.00 53.90 ? 223  PRO C N   1 
ATOM   6559 C  CA  . PRO C 1 245 ? 123.887 93.855  139.057 1.00 53.90 ? 223  PRO C CA  1 
ATOM   6560 C  C   . PRO C 1 245 ? 124.037 93.883  137.543 1.00 53.90 ? 223  PRO C C   1 
ATOM   6561 O  O   . PRO C 1 245 ? 125.143 93.723  137.018 1.00 53.90 ? 223  PRO C O   1 
ATOM   6562 C  CB  . PRO C 1 245 ? 122.915 92.757  139.501 1.00 53.90 ? 223  PRO C CB  1 
ATOM   6563 C  CG  . PRO C 1 245 ? 122.372 93.263  140.790 1.00 53.90 ? 223  PRO C CG  1 
ATOM   6564 C  CD  . PRO C 1 245 ? 122.313 94.767  140.683 1.00 53.90 ? 223  PRO C CD  1 
ATOM   6565 N  N   . ASP C 1 246 ? 122.928 94.087  136.838 1.00 47.54 ? 224  ASP C N   1 
ATOM   6566 C  CA  . ASP C 1 246 ? 122.962 94.356  135.408 1.00 47.54 ? 224  ASP C CA  1 
ATOM   6567 C  C   . ASP C 1 246 ? 121.924 95.422  135.083 1.00 47.54 ? 224  ASP C C   1 
ATOM   6568 O  O   . ASP C 1 246 ? 120.717 95.169  135.189 1.00 47.54 ? 224  ASP C O   1 
ATOM   6569 C  CB  . ASP C 1 246 ? 122.719 93.083  134.599 1.00 47.54 ? 224  ASP C CB  1 
ATOM   6570 C  CG  . ASP C 1 246 ? 121.634 92.209  135.192 1.00 47.54 ? 224  ASP C CG  1 
ATOM   6571 O  OD1 . ASP C 1 246 ? 121.081 92.570  136.252 1.00 47.54 ? 224  ASP C OD1 1 
ATOM   6572 O  OD2 . ASP C 1 246 ? 121.338 91.153  134.595 1.00 47.54 ? 224  ASP C OD2 1 
ATOM   6573 N  N   . PRO C 1 247 ? 122.353 96.627  134.703 1.00 41.16 ? 225  PRO C N   1 
ATOM   6574 C  CA  . PRO C 1 247 ? 121.380 97.698  134.436 1.00 41.16 ? 225  PRO C CA  1 
ATOM   6575 C  C   . PRO C 1 247 ? 120.425 97.379  133.302 1.00 41.16 ? 225  PRO C C   1 
ATOM   6576 O  O   . PRO C 1 247 ? 119.276 97.840  133.319 1.00 41.16 ? 225  PRO C O   1 
ATOM   6577 C  CB  . PRO C 1 247 ? 122.271 98.900  134.099 1.00 41.16 ? 225  PRO C CB  1 
ATOM   6578 C  CG  . PRO C 1 247 ? 123.603 98.569  134.689 1.00 41.16 ? 225  PRO C CG  1 
ATOM   6579 C  CD  . PRO C 1 247 ? 123.741 97.090  134.569 1.00 41.16 ? 225  PRO C CD  1 
ATOM   6580 N  N   . ALA C 1 248 ? 120.869 96.603  132.313 1.00 35.14 ? 226  ALA C N   1 
ATOM   6581 C  CA  . ALA C 1 248 ? 120.013 96.295  131.176 1.00 35.14 ? 226  ALA C CA  1 
ATOM   6582 C  C   . ALA C 1 248 ? 118.833 95.429  131.590 1.00 35.14 ? 226  ALA C C   1 
ATOM   6583 O  O   . ALA C 1 248 ? 117.709 95.643  131.124 1.00 35.14 ? 226  ALA C O   1 
ATOM   6584 C  CB  . ALA C 1 248 ? 120.825 95.614  130.078 1.00 35.14 ? 226  ALA C CB  1 
ATOM   6585 N  N   . ALA C 1 249 ? 119.064 94.447  132.463 1.00 36.39 ? 227  ALA C N   1 
ATOM   6586 C  CA  . ALA C 1 249 ? 117.961 93.621  132.942 1.00 36.39 ? 227  ALA C CA  1 
ATOM   6587 C  C   . ALA C 1 249 ? 116.971 94.445  133.751 1.00 36.39 ? 227  ALA C C   1 
ATOM   6588 O  O   . ALA C 1 249 ? 115.756 94.249  133.644 1.00 36.39 ? 227  ALA C O   1 
ATOM   6589 C  CB  . ALA C 1 249 ? 118.494 92.455  133.771 1.00 36.39 ? 227  ALA C CB  1 
ATOM   6590 N  N   . ALA C 1 250 ? 117.471 95.380  134.561 1.00 36.09 ? 228  ALA C N   1 
ATOM   6591 C  CA  . ALA C 1 250 ? 116.585 96.258  135.318 1.00 36.09 ? 228  ALA C CA  1 
ATOM   6592 C  C   . ALA C 1 250 ? 115.725 97.101  134.385 1.00 36.09 ? 228  ALA C C   1 
ATOM   6593 O  O   . ALA C 1 250 ? 114.508 97.220  134.579 1.00 36.09 ? 228  ALA C O   1 
ATOM   6594 C  CB  . ALA C 1 250 ? 117.406 97.148  136.250 1.00 36.09 ? 228  ALA C CB  1 
ATOM   6595 N  N   . ILE C 1 251 ? 116.344 97.692  133.362 1.00 32.07 ? 229  ILE C N   1 
ATOM   6596 C  CA  . ILE C 1 251 ? 115.596 98.518  132.418 1.00 32.07 ? 229  ILE C CA  1 
ATOM   6597 C  C   . ILE C 1 251 ? 114.559 97.687  131.674 1.00 32.07 ? 229  ILE C C   1 
ATOM   6598 O  O   . ILE C 1 251 ? 113.407 98.105  131.521 1.00 32.07 ? 229  ILE C O   1 
ATOM   6599 C  CB  . ILE C 1 251 ? 116.558 99.230  131.454 1.00 32.07 ? 229  ILE C CB  1 
ATOM   6600 C  CG1 . ILE C 1 251 ? 117.114 100.483 132.116 1.00 32.07 ? 229  ILE C CG1 1 
ATOM   6601 C  CG2 . ILE C 1 251 ? 115.855 99.589  130.162 1.00 32.07 ? 229  ILE C CG2 1 
ATOM   6602 C  CD1 . ILE C 1 251 ? 116.070 101.539 132.364 1.00 32.07 ? 229  ILE C CD1 1 
ATOM   6603 N  N   . ARG C 1 252 ? 114.943 96.497  131.208 1.00 32.46 ? 230  ARG C N   1 
ATOM   6604 C  CA  . ARG C 1 252 ? 113.976 95.636  130.536 1.00 32.46 ? 230  ARG C CA  1 
ATOM   6605 C  C   . ARG C 1 252 ? 112.856 95.223  131.478 1.00 32.46 ? 230  ARG C C   1 
ATOM   6606 O  O   . ARG C 1 252 ? 111.726 94.996  131.036 1.00 32.46 ? 230  ARG C O   1 
ATOM   6607 C  CB  . ARG C 1 252 ? 114.667 94.402  129.957 1.00 32.46 ? 230  ARG C CB  1 
ATOM   6608 C  CG  . ARG C 1 252 ? 115.673 94.700  128.864 1.00 32.46 ? 230  ARG C CG  1 
ATOM   6609 C  CD  . ARG C 1 252 ? 116.016 93.451  128.066 1.00 32.46 ? 230  ARG C CD  1 
ATOM   6610 N  NE  . ARG C 1 252 ? 116.407 92.333  128.919 1.00 32.46 ? 230  ARG C NE  1 
ATOM   6611 C  CZ  . ARG C 1 252 ? 117.645 92.115  129.351 1.00 32.46 ? 230  ARG C CZ  1 
ATOM   6612 N  NH1 . ARG C 1 252 ? 118.625 92.945  129.017 1.00 32.46 ? 230  ARG C NH1 1 
ATOM   6613 N  NH2 . ARG C 1 252 ? 117.905 91.068  130.123 1.00 32.46 ? 230  ARG C NH2 1 
ATOM   6614 N  N   . LYS C 1 253 ? 113.147 95.124  132.776 1.00 35.55 ? 231  LYS C N   1 
ATOM   6615 C  CA  . LYS C 1 253 ? 112.106 94.816  133.749 1.00 35.55 ? 231  LYS C CA  1 
ATOM   6616 C  C   . LYS C 1 253 ? 111.117 95.967  133.874 1.00 35.55 ? 231  LYS C C   1 
ATOM   6617 O  O   . LYS C 1 253 ? 109.898 95.761  133.848 1.00 35.55 ? 231  LYS C O   1 
ATOM   6618 C  CB  . LYS C 1 253 ? 112.740 94.503  135.104 1.00 35.55 ? 231  LYS C CB  1 
ATOM   6619 C  CG  . LYS C 1 253 ? 111.831 94.786  136.288 1.00 35.55 ? 231  LYS C CG  1 
ATOM   6620 C  CD  . LYS C 1 253 ? 112.610 94.870  137.590 1.00 35.55 ? 231  LYS C CD  1 
ATOM   6621 C  CE  . LYS C 1 253 ? 113.127 93.510  138.018 1.00 35.55 ? 231  LYS C CE  1 
ATOM   6622 N  NZ  . LYS C 1 253 ? 113.769 93.558  139.361 1.00 35.55 ? 231  LYS C NZ  1 
ATOM   6623 N  N   . GLN C 1 254 ? 111.625 97.190  134.001 1.00 34.31 ? 232  GLN C N   1 
ATOM   6624 C  CA  . GLN C 1 254 ? 110.768 98.332  134.282 1.00 34.31 ? 232  GLN C CA  1 
ATOM   6625 C  C   . GLN C 1 254 ? 110.154 98.958  133.036 1.00 34.31 ? 232  GLN C C   1 
ATOM   6626 O  O   . GLN C 1 254 ? 109.089 99.577  133.137 1.00 34.31 ? 232  GLN C O   1 
ATOM   6627 C  CB  . GLN C 1 254 ? 111.553 99.387  135.062 1.00 34.31 ? 232  GLN C CB  1 
ATOM   6628 C  CG  . GLN C 1 254 ? 112.223 98.830  136.310 1.00 34.31 ? 232  GLN C CG  1 
ATOM   6629 C  CD  . GLN C 1 254 ? 112.899 99.898  137.144 1.00 34.31 ? 232  GLN C CD  1 
ATOM   6630 O  OE1 . GLN C 1 254 ? 112.283 100.898 137.512 1.00 34.31 ? 232  GLN C OE1 1 
ATOM   6631 N  NE2 . GLN C 1 254 ? 114.174 99.691  137.447 1.00 34.31 ? 232  GLN C NE2 1 
ATOM   6632 N  N   . THR C 1 255 ? 110.784 98.810  131.867 1.00 30.63 ? 233  THR C N   1 
ATOM   6633 C  CA  . THR C 1 255 ? 110.283 99.390  130.625 1.00 30.63 ? 233  THR C CA  1 
ATOM   6634 C  C   . THR C 1 255 ? 109.388 98.436  129.845 1.00 30.63 ? 233  THR C C   1 
ATOM   6635 O  O   . THR C 1 255 ? 109.295 98.553  128.616 1.00 30.63 ? 233  THR C O   1 
ATOM   6636 C  CB  . THR C 1 255 ? 111.445 99.851  129.745 1.00 30.63 ? 233  THR C CB  1 
ATOM   6637 O  OG1 . THR C 1 255 ? 112.333 98.751  129.516 1.00 30.63 ? 233  THR C OG1 1 
ATOM   6638 C  CG2 . THR C 1 255 ? 112.205 100.976 130.411 1.00 30.63 ? 233  THR C CG2 1 
ATOM   6639 N  N   . ASP C 1 256 ? 108.733 97.495  130.525 1.00 35.06 ? 234  ASP C N   1 
ATOM   6640 C  CA  . ASP C 1 256 ? 107.806 96.549  129.897 1.00 35.06 ? 234  ASP C CA  1 
ATOM   6641 C  C   . ASP C 1 256 ? 108.485 95.739  128.796 1.00 35.06 ? 234  ASP C C   1 
ATOM   6642 O  O   . ASP C 1 256 ? 107.929 95.512  127.719 1.00 35.06 ? 234  ASP C O   1 
ATOM   6643 C  CB  . ASP C 1 256 ? 106.568 97.268  129.359 1.00 35.06 ? 234  ASP C CB  1 
ATOM   6644 C  CG  . ASP C 1 256 ? 105.514 97.489  130.425 1.00 35.06 ? 234  ASP C CG  1 
ATOM   6645 O  OD1 . ASP C 1 256 ? 105.308 96.575  131.252 1.00 35.06 ? 234  ASP C OD1 1 
ATOM   6646 O  OD2 . ASP C 1 256 ? 104.894 98.574  130.437 1.00 35.06 ? 234  ASP C OD2 1 
ATOM   6647 N  N   . GLY C 1 257 ? 109.703 95.295  129.077 1.00 30.62 ? 235  GLY C N   1 
ATOM   6648 C  CA  . GLY C 1 257 ? 110.420 94.410  128.192 1.00 30.62 ? 235  GLY C CA  1 
ATOM   6649 C  C   . GLY C 1 257 ? 111.336 95.074  127.192 1.00 30.62 ? 235  GLY C C   1 
ATOM   6650 O  O   . GLY C 1 257 ? 111.405 94.615  126.048 1.00 30.62 ? 235  GLY C O   1 
ATOM   6651 N  N   . GLY C 1 258 ? 112.035 96.125  127.577 1.00 27.46 ? 236  GLY C N   1 
ATOM   6652 C  CA  . GLY C 1 258 ? 112.966 96.777  126.676 1.00 27.46 ? 236  GLY C CA  1 
ATOM   6653 C  C   . GLY C 1 258 ? 112.407 98.103  126.200 1.00 27.46 ? 236  GLY C C   1 
ATOM   6654 O  O   . GLY C 1 258 ? 111.232 98.211  125.830 1.00 27.46 ? 236  GLY C O   1 
ATOM   6655 N  N   . ALA C 1 259 ? 113.253 99.125  126.213 1.00 23.34 ? 237  ALA C N   1 
ATOM   6656 C  CA  . ALA C 1 259 ? 112.844 100.429 125.717 1.00 23.34 ? 237  ALA C CA  1 
ATOM   6657 C  C   . ALA C 1 259 ? 112.611 100.375 124.215 1.00 23.34 ? 237  ALA C C   1 
ATOM   6658 O  O   . ALA C 1 259 ? 113.333 99.694  123.483 1.00 23.34 ? 237  ALA C O   1 
ATOM   6659 C  CB  . ALA C 1 259 ? 113.902 101.478 126.043 1.00 23.34 ? 237  ALA C CB  1 
ATOM   6660 N  N   . GLN C 1 260 ? 111.588 101.097 123.756 1.00 22.16 ? 238  GLN C N   1 
ATOM   6661 C  CA  . GLN C 1 260 ? 111.356 101.214 122.323 1.00 22.16 ? 238  GLN C CA  1 
ATOM   6662 C  C   . GLN C 1 260 ? 112.418 102.067 121.646 1.00 22.16 ? 238  GLN C C   1 
ATOM   6663 O  O   . GLN C 1 260 ? 112.644 101.918 120.441 1.00 22.16 ? 238  GLN C O   1 
ATOM   6664 C  CB  . GLN C 1 260 ? 109.968 101.794 122.053 1.00 22.16 ? 238  GLN C CB  1 
ATOM   6665 C  CG  . GLN C 1 260 ? 108.824 100.813 122.236 1.00 22.16 ? 238  GLN C CG  1 
ATOM   6666 C  CD  . GLN C 1 260 ? 108.533 100.505 123.692 1.00 22.16 ? 238  GLN C CD  1 
ATOM   6667 O  OE1 . GLN C 1 260 ? 107.802 101.236 124.358 1.00 22.16 ? 238  GLN C OE1 1 
ATOM   6668 N  NE2 . GLN C 1 260 ? 109.101 99.416  124.192 1.00 22.16 ? 238  GLN C NE2 1 
ATOM   6669 N  N   . GLY C 1 261 ? 113.073 102.953 122.388 1.00 19.94 ? 239  GLY C N   1 
ATOM   6670 C  CA  . GLY C 1 261 ? 114.189 103.691 121.831 1.00 19.94 ? 239  GLY C CA  1 
ATOM   6671 C  C   . GLY C 1 261 ? 115.207 104.065 122.885 1.00 19.94 ? 239  GLY C C   1 
ATOM   6672 O  O   . GLY C 1 261 ? 114.831 104.498 123.975 1.00 19.94 ? 239  GLY C O   1 
ATOM   6673 N  N   . VAL C 1 262 ? 116.494 103.908 122.591 1.00 18.00 ? 240  VAL C N   1 
ATOM   6674 C  CA  . VAL C 1 262 ? 117.549 104.220 123.547 1.00 18.00 ? 240  VAL C CA  1 
ATOM   6675 C  C   . VAL C 1 262 ? 118.391 105.351 122.983 1.00 18.00 ? 240  VAL C C   1 
ATOM   6676 O  O   . VAL C 1 262 ? 118.967 105.224 121.896 1.00 18.00 ? 240  VAL C O   1 
ATOM   6677 C  CB  . VAL C 1 262 ? 118.421 102.998 123.865 1.00 18.00 ? 240  VAL C CB  1 
ATOM   6678 C  CG1 . VAL C 1 262 ? 119.586 103.409 124.739 1.00 18.00 ? 240  VAL C CG1 1 
ATOM   6679 C  CG2 . VAL C 1 262 ? 117.605 101.940 124.561 1.00 18.00 ? 240  VAL C CG2 1 
ATOM   6680 N  N   . LEU C 1 263 ? 118.483 106.439 123.733 1.00 19.67 ? 241  LEU C N   1 
ATOM   6681 C  CA  . LEU C 1 263 ? 119.270 107.606 123.362 1.00 19.67 ? 241  LEU C CA  1 
ATOM   6682 C  C   . LEU C 1 263 ? 120.539 107.573 124.202 1.00 19.67 ? 241  LEU C C   1 
ATOM   6683 O  O   . LEU C 1 263 ? 120.515 107.891 125.395 1.00 19.67 ? 241  LEU C O   1 
ATOM   6684 C  CB  . LEU C 1 263 ? 118.476 108.884 123.596 1.00 19.67 ? 241  LEU C CB  1 
ATOM   6685 C  CG  . LEU C 1 263 ? 118.992 110.133 122.893 1.00 19.67 ? 241  LEU C CG  1 
ATOM   6686 C  CD1 . LEU C 1 263 ? 118.559 110.101 121.455 1.00 19.67 ? 241  LEU C CD1 1 
ATOM   6687 C  CD2 . LEU C 1 263 ? 118.470 111.369 123.575 1.00 19.67 ? 241  LEU C CD2 1 
ATOM   6688 N  N   . VAL C 1 264 ? 121.646 107.173 123.584 1.00 21.87 ? 242  VAL C N   1 
ATOM   6689 C  CA  . VAL C 1 264 ? 122.930 107.105 124.268 1.00 21.87 ? 242  VAL C CA  1 
ATOM   6690 C  C   . VAL C 1 264 ? 123.558 108.487 124.170 1.00 21.87 ? 242  VAL C C   1 
ATOM   6691 O  O   . VAL C 1 264 ? 123.913 108.943 123.081 1.00 21.87 ? 242  VAL C O   1 
ATOM   6692 C  CB  . VAL C 1 264 ? 123.832 106.026 123.662 1.00 21.87 ? 242  VAL C CB  1 
ATOM   6693 C  CG1 . VAL C 1 264 ? 124.841 105.547 124.682 1.00 21.87 ? 242  VAL C CG1 1 
ATOM   6694 C  CG2 . VAL C 1 264 ? 122.992 104.876 123.170 1.00 21.87 ? 242  VAL C CG2 1 
ATOM   6695 N  N   . THR C 1 265 ? 123.697 109.152 125.313 1.00 26.50 ? 243  THR C N   1 
ATOM   6696 C  CA  . THR C 1 265 ? 124.040 110.566 125.351 1.00 26.50 ? 243  THR C CA  1 
ATOM   6697 C  C   . THR C 1 265 ? 125.544 110.790 125.453 1.00 26.50 ? 243  THR C C   1 
ATOM   6698 O  O   . THR C 1 265 ? 126.114 111.567 124.680 1.00 26.50 ? 243  THR C O   1 
ATOM   6699 C  CB  . THR C 1 265 ? 123.307 111.229 126.520 1.00 26.50 ? 243  THR C CB  1 
ATOM   6700 O  OG1 . THR C 1 265 ? 121.963 111.536 126.131 1.00 26.50 ? 243  THR C OG1 1 
ATOM   6701 C  CG2 . THR C 1 265 ? 124.020 112.483 126.969 1.00 26.50 ? 243  THR C CG2 1 
ATOM   6702 N  N   . ALA C 1 266 ? 126.199 110.120 126.393 1.00 29.75 ? 244  ALA C N   1 
ATOM   6703 C  CA  . ALA C 1 266 ? 127.653 110.095 126.470 1.00 29.75 ? 244  ALA C CA  1 
ATOM   6704 C  C   . ALA C 1 266 ? 128.098 108.712 126.017 1.00 29.75 ? 244  ALA C C   1 
ATOM   6705 O  O   . ALA C 1 266 ? 127.979 107.739 126.768 1.00 29.75 ? 244  ALA C O   1 
ATOM   6706 C  CB  . ALA C 1 266 ? 128.138 110.404 127.883 1.00 29.75 ? 244  ALA C CB  1 
ATOM   6707 N  N   . VAL C 1 267 ? 128.602 108.623 124.790 1.00 34.27 ? 245  VAL C N   1 
ATOM   6708 C  CA  . VAL C 1 267 ? 128.895 107.330 124.184 1.00 34.27 ? 245  VAL C CA  1 
ATOM   6709 C  C   . VAL C 1 267 ? 130.241 106.845 124.710 1.00 34.27 ? 245  VAL C C   1 
ATOM   6710 O  O   . VAL C 1 267 ? 131.290 107.408 124.387 1.00 34.27 ? 245  VAL C O   1 
ATOM   6711 C  CB  . VAL C 1 267 ? 128.888 107.404 122.654 1.00 34.27 ? 245  VAL C CB  1 
ATOM   6712 C  CG1 . VAL C 1 267 ? 129.156 106.031 122.064 1.00 34.27 ? 245  VAL C CG1 1 
ATOM   6713 C  CG2 . VAL C 1 267 ? 127.556 107.933 122.158 1.00 34.27 ? 245  VAL C CG2 1 
ATOM   6714 N  N   . GLY C 1 268 ? 130.206 105.803 125.533 1.00 38.92 ? 246  GLY C N   1 
ATOM   6715 C  CA  . GLY C 1 268 ? 131.399 105.130 125.997 1.00 38.92 ? 246  GLY C CA  1 
ATOM   6716 C  C   . GLY C 1 268 ? 131.197 103.632 125.926 1.00 38.92 ? 246  GLY C C   1 
ATOM   6717 O  O   . GLY C 1 268 ? 130.169 103.169 125.424 1.00 38.92 ? 246  GLY C O   1 
ATOM   6718 N  N   . ARG C 1 269 ? 132.155 102.859 126.418 1.00 41.29 ? 247  ARG C N   1 
ATOM   6719 C  CA  . ARG C 1 269 ? 132.013 101.414 126.410 1.00 41.29 ? 247  ARG C CA  1 
ATOM   6720 C  C   . ARG C 1 269 ? 131.396 100.943 127.721 1.00 41.29 ? 247  ARG C C   1 
ATOM   6721 O  O   . ARG C 1 269 ? 131.595 101.544 128.780 1.00 41.29 ? 247  ARG C O   1 
ATOM   6722 C  CB  . ARG C 1 269 ? 133.362 100.742 126.159 1.00 41.29 ? 247  ARG C CB  1 
ATOM   6723 C  CG  . ARG C 1 269 ? 133.963 101.132 124.813 1.00 41.29 ? 247  ARG C CG  1 
ATOM   6724 C  CD  . ARG C 1 269 ? 135.418 100.722 124.693 1.00 41.29 ? 247  ARG C CD  1 
ATOM   6725 N  NE  . ARG C 1 269 ? 135.576 99.309  124.363 1.00 41.29 ? 247  ARG C NE  1 
ATOM   6726 C  CZ  . ARG C 1 269 ? 135.716 98.843  123.126 1.00 41.29 ? 247  ARG C CZ  1 
ATOM   6727 N  NH1 . ARG C 1 269 ? 135.715 99.678  122.096 1.00 41.29 ? 247  ARG C NH1 1 
ATOM   6728 N  NH2 . ARG C 1 269 ? 135.860 97.543  122.919 1.00 41.29 ? 247  ARG C NH2 1 
ATOM   6729 N  N   . LYS C 1 270 ? 130.618 99.865  127.616 1.00 39.11 ? 248  LYS C N   1 
ATOM   6730 C  CA  . LYS C 1 270 ? 129.628 99.394  128.582 1.00 39.11 ? 248  LYS C CA  1 
ATOM   6731 C  C   . LYS C 1 270 ? 128.423 100.324 128.563 1.00 39.11 ? 248  LYS C C   1 
ATOM   6732 O  O   . LYS C 1 270 ? 127.321 99.925  128.947 1.00 39.11 ? 248  LYS C O   1 
ATOM   6733 C  CB  . LYS C 1 270 ? 130.195 99.302  130.004 1.00 39.11 ? 248  LYS C CB  1 
ATOM   6734 C  CG  . LYS C 1 270 ? 131.283 98.265  130.193 1.00 39.11 ? 248  LYS C CG  1 
ATOM   6735 C  CD  . LYS C 1 270 ? 130.753 96.860  129.978 1.00 39.11 ? 248  LYS C CD  1 
ATOM   6736 C  CE  . LYS C 1 270 ? 131.816 95.821  130.292 1.00 39.11 ? 248  LYS C CE  1 
ATOM   6737 N  NZ  . LYS C 1 270 ? 133.022 95.972  129.437 1.00 39.11 ? 248  LYS C NZ  1 
ATOM   6738 N  N   . ALA C 1 271 ? 128.591 101.514 127.983 1.00 34.72 ? 249  ALA C N   1 
ATOM   6739 C  CA  . ALA C 1 271 ? 127.460 102.405 127.772 1.00 34.72 ? 249  ALA C CA  1 
ATOM   6740 C  C   . ALA C 1 271 ? 126.746 102.039 126.483 1.00 34.72 ? 249  ALA C C   1 
ATOM   6741 O  O   . ALA C 1 271 ? 125.533 101.824 126.476 1.00 34.72 ? 249  ALA C O   1 
ATOM   6742 C  CB  . ALA C 1 271 ? 127.924 103.861 127.747 1.00 34.72 ? 249  ALA C CB  1 
ATOM   6743 N  N   . PHE C 1 272 ? 127.502 101.927 125.390 1.00 34.32 ? 250  PHE C N   1 
ATOM   6744 C  CA  . PHE C 1 272 ? 126.956 101.386 124.152 1.00 34.32 ? 250  PHE C CA  1 
ATOM   6745 C  C   . PHE C 1 272 ? 126.517 99.938  124.336 1.00 34.32 ? 250  PHE C C   1 
ATOM   6746 O  O   . PHE C 1 272 ? 125.499 99.516  123.781 1.00 34.32 ? 250  PHE C O   1 
ATOM   6747 C  CB  . PHE C 1 272 ? 127.995 101.510 123.037 1.00 34.32 ? 250  PHE C CB  1 
ATOM   6748 C  CG  . PHE C 1 272 ? 127.544 100.959 121.717 1.00 34.32 ? 250  PHE C CG  1 
ATOM   6749 C  CD1 . PHE C 1 272 ? 126.649 101.659 120.928 1.00 34.32 ? 250  PHE C CD1 1 
ATOM   6750 C  CD2 . PHE C 1 272 ? 128.029 99.749  121.256 1.00 34.32 ? 250  PHE C CD2 1 
ATOM   6751 C  CE1 . PHE C 1 272 ? 126.237 101.157 119.711 1.00 34.32 ? 250  PHE C CE1 1 
ATOM   6752 C  CE2 . PHE C 1 272 ? 127.620 99.241  120.039 1.00 34.32 ? 250  PHE C CE2 1 
ATOM   6753 C  CZ  . PHE C 1 272 ? 126.723 99.948  119.266 1.00 34.32 ? 250  PHE C CZ  1 
ATOM   6754 N  N   . GLU C 1 273 ? 127.266 99.167  125.129 1.00 36.53 ? 251  GLU C N   1 
ATOM   6755 C  CA  . GLU C 1 273 ? 126.898 97.777  125.391 1.00 36.53 ? 251  GLU C CA  1 
ATOM   6756 C  C   . GLU C 1 273 ? 125.578 97.684  126.150 1.00 36.53 ? 251  GLU C C   1 
ATOM   6757 O  O   . GLU C 1 273 ? 124.668 96.944  125.753 1.00 36.53 ? 251  GLU C O   1 
ATOM   6758 C  CB  . GLU C 1 273 ? 128.015 97.086  126.171 1.00 36.53 ? 251  GLU C CB  1 
ATOM   6759 C  CG  . GLU C 1 273 ? 129.333 97.011  125.426 1.00 36.53 ? 251  GLU C CG  1 
ATOM   6760 C  CD  . GLU C 1 273 ? 129.309 95.987  124.314 1.00 36.53 ? 251  GLU C CD  1 
ATOM   6761 O  OE1 . GLU C 1 273 ? 128.542 95.005  124.428 1.00 36.53 ? 251  GLU C OE1 1 
ATOM   6762 O  OE2 . GLU C 1 273 ? 130.053 96.161  123.327 1.00 36.53 ? 251  GLU C OE2 1 
ATOM   6763 N  N   . GLN C 1 274 ? 125.456 98.427  127.252 1.00 35.22 ? 252  GLN C N   1 
ATOM   6764 C  CA  . GLN C 1 274 ? 124.204 98.418  127.997 1.00 35.22 ? 252  GLN C CA  1 
ATOM   6765 C  C   . GLN C 1 274 ? 123.064 98.982  127.161 1.00 35.22 ? 252  GLN C C   1 
ATOM   6766 O  O   . GLN C 1 274 ? 121.928 98.512  127.262 1.00 35.22 ? 252  GLN C O   1 
ATOM   6767 C  CB  . GLN C 1 274 ? 124.363 99.189  129.304 1.00 35.22 ? 252  GLN C CB  1 
ATOM   6768 C  CG  . GLN C 1 274 ? 125.042 98.393  130.406 1.00 35.22 ? 252  GLN C CG  1 
ATOM   6769 C  CD  . GLN C 1 274 ? 125.608 99.278  131.496 1.00 35.22 ? 252  GLN C CD  1 
ATOM   6770 O  OE1 . GLN C 1 274 ? 125.568 100.505 131.398 1.00 35.22 ? 252  GLN C OE1 1 
ATOM   6771 N  NE2 . GLN C 1 274 ? 126.145 98.661  132.540 1.00 35.22 ? 252  GLN C NE2 1 
ATOM   6772 N  N   . ALA C 1 275 ? 123.344 99.988  126.327 1.00 29.31 ? 253  ALA C N   1 
ATOM   6773 C  CA  . ALA C 1 275 ? 122.323 100.527 125.436 1.00 29.31 ? 253  ALA C CA  1 
ATOM   6774 C  C   . ALA C 1 275 ? 121.799 99.460  124.485 1.00 29.31 ? 253  ALA C C   1 
ATOM   6775 O  O   . ALA C 1 275 ? 120.585 99.306  124.316 1.00 29.31 ? 253  ALA C O   1 
ATOM   6776 C  CB  . ALA C 1 275 ? 122.890 101.708 124.655 1.00 29.31 ? 253  ALA C CB  1 
ATOM   6777 N  N   . ILE C 1 276 ? 122.706 98.717  123.846 1.00 28.39 ? 254  ILE C N   1 
ATOM   6778 C  CA  . ILE C 1 276 ? 122.283 97.632  122.967 1.00 28.39 ? 254  ILE C CA  1 
ATOM   6779 C  C   . ILE C 1 276 ? 121.480 96.601  123.744 1.00 28.39 ? 254  ILE C C   1 
ATOM   6780 O  O   . ILE C 1 276 ? 120.499 96.049  123.231 1.00 28.39 ? 254  ILE C O   1 
ATOM   6781 C  CB  . ILE C 1 276 ? 123.503 96.996  122.271 1.00 28.39 ? 254  ILE C CB  1 
ATOM   6782 C  CG1 . ILE C 1 276 ? 124.211 98.016  121.376 1.00 28.39 ? 254  ILE C CG1 1 
ATOM   6783 C  CG2 . ILE C 1 276 ? 123.084 95.790  121.452 1.00 28.39 ? 254  ILE C CG2 1 
ATOM   6784 C  CD1 . ILE C 1 276 ? 123.364 98.536  120.247 1.00 28.39 ? 254  ILE C CD1 1 
ATOM   6785 N  N   . GLY C 1 277 ? 121.867 96.332  124.994 1.00 28.39 ? 255  GLY C N   1 
ATOM   6786 C  CA  . GLY C 1 277 ? 121.143 95.349  125.783 1.00 28.39 ? 255  GLY C CA  1 
ATOM   6787 C  C   . GLY C 1 277 ? 119.788 95.824  126.275 1.00 28.39 ? 255  GLY C C   1 
ATOM   6788 O  O   . GLY C 1 277 ? 118.907 95.006  126.557 1.00 28.39 ? 255  GLY C O   1 
ATOM   6789 N  N   . MET C 1 278 ? 119.595 97.140  126.378 1.00 28.05 ? 256  MET C N   1 
ATOM   6790 C  CA  . MET C 1 278 ? 118.371 97.702  126.939 1.00 28.05 ? 256  MET C CA  1 
ATOM   6791 C  C   . MET C 1 278 ? 117.266 97.879  125.911 1.00 28.05 ? 256  MET C C   1 
ATOM   6792 O  O   . MET C 1 278 ? 116.085 97.805  126.265 1.00 28.05 ? 256  MET C O   1 
ATOM   6793 C  CB  . MET C 1 278 ? 118.657 99.058  127.593 1.00 28.05 ? 256  MET C CB  1 
ATOM   6794 C  CG  . MET C 1 278 ? 119.369 98.977  128.928 1.00 28.05 ? 256  MET C CG  1 
ATOM   6795 S  SD  . MET C 1 278 ? 119.630 100.579 129.714 1.00 28.05 ? 256  MET C SD  1 
ATOM   6796 C  CE  . MET C 1 278 ? 120.520 101.461 128.442 1.00 28.05 ? 256  MET C CE  1 
ATOM   6797 N  N   . VAL C 1 279 ? 117.617 98.108  124.647 1.00 23.64 ? 257  VAL C N   1 
ATOM   6798 C  CA  . VAL C 1 279 ? 116.613 98.403  123.636 1.00 23.64 ? 257  VAL C CA  1 
ATOM   6799 C  C   . VAL C 1 279 ? 115.864 97.130  123.265 1.00 23.64 ? 257  VAL C C   1 
ATOM   6800 O  O   . VAL C 1 279 ? 116.454 96.050  123.136 1.00 23.64 ? 257  VAL C O   1 
ATOM   6801 C  CB  . VAL C 1 279 ? 117.277 99.056  122.411 1.00 23.64 ? 257  VAL C CB  1 
ATOM   6802 C  CG1 . VAL C 1 279 ? 118.326 98.140  121.818 1.00 23.64 ? 257  VAL C CG1 1 
ATOM   6803 C  CG2 . VAL C 1 279 ? 116.241 99.450  121.379 1.00 23.64 ? 257  VAL C CG2 1 
ATOM   6804 N  N   . ALA C 1 280 ? 114.549 97.249  123.112 1.00 22.89 ? 258  ALA C N   1 
ATOM   6805 C  CA  . ALA C 1 280 ? 113.725 96.105  122.761 1.00 22.89 ? 258  ALA C CA  1 
ATOM   6806 C  C   . ALA C 1 280 ? 113.898 95.765  121.285 1.00 22.89 ? 258  ALA C C   1 
ATOM   6807 O  O   . ALA C 1 280 ? 114.458 96.535  120.505 1.00 22.89 ? 258  ALA C O   1 
ATOM   6808 C  CB  . ALA C 1 280 ? 112.257 96.382  123.072 1.00 22.89 ? 258  ALA C CB  1 
ATOM   6809 N  N   . ARG C 1 281 ? 113.398 94.595  120.902 1.00 21.66 ? 259  ARG C N   1 
ATOM   6810 C  CA  . ARG C 1 281 ? 113.541 94.148  119.525 1.00 21.66 ? 259  ARG C CA  1 
ATOM   6811 C  C   . ARG C 1 281 ? 112.817 95.093  118.579 1.00 21.66 ? 259  ARG C C   1 
ATOM   6812 O  O   . ARG C 1 281 ? 111.704 95.547  118.856 1.00 21.66 ? 259  ARG C O   1 
ATOM   6813 C  CB  . ARG C 1 281 ? 113.008 92.729  119.367 1.00 21.66 ? 259  ARG C CB  1 
ATOM   6814 C  CG  . ARG C 1 281 ? 113.974 91.669  119.844 1.00 21.66 ? 259  ARG C CG  1 
ATOM   6815 C  CD  . ARG C 1 281 ? 113.291 90.325  119.956 1.00 21.66 ? 259  ARG C CD  1 
ATOM   6816 N  NE  . ARG C 1 281 ? 113.971 89.290  119.186 1.00 21.66 ? 259  ARG C NE  1 
ATOM   6817 C  CZ  . ARG C 1 281 ? 113.567 88.027  119.125 1.00 21.66 ? 259  ARG C CZ  1 
ATOM   6818 N  NH1 . ARG C 1 281 ? 112.492 87.646  119.793 1.00 21.66 ? 259  ARG C NH1 1 
ATOM   6819 N  NH2 . ARG C 1 281 ? 114.237 87.144  118.402 1.00 21.66 ? 259  ARG C NH2 1 
ATOM   6820 N  N   . GLY C 1 282 ? 113.462 95.395  117.459 1.00 21.54 ? 260  GLY C N   1 
ATOM   6821 C  CA  . GLY C 1 282 ? 112.959 96.385  116.541 1.00 21.54 ? 260  GLY C CA  1 
ATOM   6822 C  C   . GLY C 1 282 ? 113.124 97.810  117.002 1.00 21.54 ? 260  GLY C C   1 
ATOM   6823 O  O   . GLY C 1 282 ? 112.712 98.728  116.284 1.00 21.54 ? 260  GLY C O   1 
ATOM   6824 N  N   . GLY C 1 283 ? 113.713 98.028  118.173 1.00 19.94 ? 261  GLY C N   1 
ATOM   6825 C  CA  . GLY C 1 283 ? 113.964 99.362  118.658 1.00 19.94 ? 261  GLY C CA  1 
ATOM   6826 C  C   . GLY C 1 283 ? 115.144 99.996  117.963 1.00 19.94 ? 261  GLY C C   1 
ATOM   6827 O  O   . GLY C 1 283 ? 115.773 99.422  117.077 1.00 19.94 ? 261  GLY C O   1 
ATOM   6828 N  N   . THR C 1 284 ? 115.454 101.216 118.384 1.00 18.79 ? 262  THR C N   1 
ATOM   6829 C  CA  . THR C 1 284 ? 116.494 102.009 117.747 1.00 18.79 ? 262  THR C CA  1 
ATOM   6830 C  C   . THR C 1 284 ? 117.423 102.572 118.808 1.00 18.79 ? 262  THR C C   1 
ATOM   6831 O  O   . THR C 1 284 ? 116.962 103.119 119.814 1.00 18.79 ? 262  THR C O   1 
ATOM   6832 C  CB  . THR C 1 284 ? 115.892 103.146 116.919 1.00 18.79 ? 262  THR C CB  1 
ATOM   6833 O  OG1 . THR C 1 284 ? 114.992 102.603 115.947 1.00 18.79 ? 262  THR C OG1 1 
ATOM   6834 C  CG2 . THR C 1 284 ? 116.985 103.930 116.206 1.00 18.79 ? 262  THR C CG2 1 
ATOM   6835 N  N   . VAL C 1 285 ? 118.722 102.450 118.573 1.00 18.01 ? 263  VAL C N   1 
ATOM   6836 C  CA  . VAL C 1 285 ? 119.742 103.000 119.453 1.00 18.01 ? 263  VAL C CA  1 
ATOM   6837 C  C   . VAL C 1 285 ? 120.294 104.240 118.764 1.00 18.01 ? 263  VAL C C   1 
ATOM   6838 O  O   . VAL C 1 285 ? 121.189 104.151 117.917 1.00 18.01 ? 263  VAL C O   1 
ATOM   6839 C  CB  . VAL C 1 285 ? 120.850 101.987 119.755 1.00 18.01 ? 263  VAL C CB  1 
ATOM   6840 C  CG1 . VAL C 1 285 ? 121.888 102.605 120.663 1.00 18.01 ? 263  VAL C CG1 1 
ATOM   6841 C  CG2 . VAL C 1 285 ? 120.267 100.749 120.387 1.00 18.01 ? 263  VAL C CG2 1 
ATOM   6842 N  N   . ALA C 1 286 ? 119.758 105.403 119.113 1.00 17.89 ? 264  ALA C N   1 
ATOM   6843 C  CA  . ALA C 1 286 ? 120.334 106.650 118.640 1.00 17.89 ? 264  ALA C CA  1 
ATOM   6844 C  C   . ALA C 1 286 ? 121.588 106.953 119.444 1.00 17.89 ? 264  ALA C C   1 
ATOM   6845 O  O   . ALA C 1 286 ? 121.592 106.827 120.673 1.00 17.89 ? 264  ALA C O   1 
ATOM   6846 C  CB  . ALA C 1 286 ? 119.332 107.795 118.758 1.00 17.89 ? 264  ALA C CB  1 
ATOM   6847 N  N   . LEU C 1 287 ? 122.655 107.323 118.745 1.00 21.72 ? 265  LEU C N   1 
ATOM   6848 C  CA  . LEU C 1 287 ? 123.922 107.692 119.358 1.00 21.72 ? 265  LEU C CA  1 
ATOM   6849 C  C   . LEU C 1 287 ? 124.149 109.175 119.110 1.00 21.72 ? 265  LEU C C   1 
ATOM   6850 O  O   . LEU C 1 287 ? 124.152 109.619 117.958 1.00 21.72 ? 265  LEU C O   1 
ATOM   6851 C  CB  . LEU C 1 287 ? 125.071 106.866 118.781 1.00 21.72 ? 265  LEU C CB  1 
ATOM   6852 C  CG  . LEU C 1 287 ? 124.890 105.345 118.745 1.00 21.72 ? 265  LEU C CG  1 
ATOM   6853 C  CD1 . LEU C 1 287 ? 125.939 104.705 117.861 1.00 21.72 ? 265  LEU C CD1 1 
ATOM   6854 C  CD2 . LEU C 1 287 ? 124.954 104.760 120.138 1.00 21.72 ? 265  LEU C CD2 1 
ATOM   6855 N  N   . ASN C 1 288 ? 124.336 109.938 120.185 1.00 24.73 ? 266  ASN C N   1 
ATOM   6856 C  CA  . ASN C 1 288 ? 124.519 111.380 120.085 1.00 24.73 ? 266  ASN C CA  1 
ATOM   6857 C  C   . ASN C 1 288 ? 125.886 111.829 120.575 1.00 24.73 ? 266  ASN C C   1 
ATOM   6858 O  O   . ASN C 1 288 ? 126.072 113.017 120.862 1.00 24.73 ? 266  ASN C O   1 
ATOM   6859 C  CB  . ASN C 1 288 ? 123.415 112.111 120.853 1.00 24.73 ? 266  ASN C CB  1 
ATOM   6860 C  CG  . ASN C 1 288 ? 122.054 111.917 120.229 1.00 24.73 ? 266  ASN C CG  1 
ATOM   6861 O  OD1 . ASN C 1 288 ? 121.373 110.930 120.497 1.00 24.73 ? 266  ASN C OD1 1 
ATOM   6862 N  ND2 . ASN C 1 288 ? 121.652 112.853 119.383 1.00 24.73 ? 266  ASN C ND2 1 
ATOM   6863 N  N   . GLY C 1 289 ? 126.843 110.916 120.681 1.00 31.37 ? 267  GLY C N   1 
ATOM   6864 C  CA  . GLY C 1 289 ? 128.191 111.284 121.052 1.00 31.37 ? 267  GLY C CA  1 
ATOM   6865 C  C   . GLY C 1 289 ? 129.174 110.992 119.941 1.00 31.37 ? 267  GLY C C   1 
ATOM   6866 O  O   . GLY C 1 289 ? 128.850 110.273 118.993 1.00 31.37 ? 267  GLY C O   1 
ATOM   6867 N  N   . LEU C 1 290 ? 130.385 111.540 120.050 1.00 36.28 ? 268  LEU C N   1 
ATOM   6868 C  CA  . LEU C 1 290 ? 131.441 111.354 119.059 1.00 36.28 ? 268  LEU C CA  1 
ATOM   6869 C  C   . LEU C 1 290 ? 132.668 110.813 119.780 1.00 36.28 ? 268  LEU C C   1 
ATOM   6870 O  O   . LEU C 1 290 ? 133.646 111.542 120.001 1.00 36.28 ? 268  LEU C O   1 
ATOM   6871 C  CB  . LEU C 1 290 ? 131.754 112.657 118.328 1.00 36.28 ? 268  LEU C CB  1 
ATOM   6872 C  CG  . LEU C 1 290 ? 130.653 113.163 117.397 1.00 36.28 ? 268  LEU C CG  1 
ATOM   6873 C  CD1 . LEU C 1 290 ? 131.050 114.474 116.743 1.00 36.28 ? 268  LEU C CD1 1 
ATOM   6874 C  CD2 . LEU C 1 290 ? 130.344 112.112 116.348 1.00 36.28 ? 268  LEU C CD2 1 
ATOM   6875 N  N   . PRO C 1 291 ? 132.655 109.540 120.158 1.00 37.09 ? 269  PRO C N   1 
ATOM   6876 C  CA  . PRO C 1 291 ? 133.774 108.977 120.901 1.00 37.09 ? 269  PRO C CA  1 
ATOM   6877 C  C   . PRO C 1 291 ? 134.922 108.628 119.972 1.00 37.09 ? 269  PRO C C   1 
ATOM   6878 O  O   . PRO C 1 291 ? 134.775 108.673 118.742 1.00 37.09 ? 269  PRO C O   1 
ATOM   6879 C  CB  . PRO C 1 291 ? 133.166 107.716 121.526 1.00 37.09 ? 269  PRO C CB  1 
ATOM   6880 C  CG  . PRO C 1 291 ? 132.184 107.277 120.507 1.00 37.09 ? 269  PRO C CG  1 
ATOM   6881 C  CD  . PRO C 1 291 ? 131.601 108.538 119.920 1.00 37.09 ? 269  PRO C CD  1 
ATOM   6882 N  N   . PRO C 1 292 ? 136.081 108.288 120.520 1.00 38.94 ? 270  PRO C N   1 
ATOM   6883 C  CA  . PRO C 1 292 ? 137.156 107.717 119.709 1.00 38.94 ? 270  PRO C CA  1 
ATOM   6884 C  C   . PRO C 1 292 ? 137.054 106.196 119.662 1.00 38.94 ? 270  PRO C C   1 
ATOM   6885 O  O   . PRO C 1 292 ? 136.286 105.571 120.396 1.00 38.94 ? 270  PRO C O   1 
ATOM   6886 C  CB  . PRO C 1 292 ? 138.417 108.161 120.457 1.00 38.94 ? 270  PRO C CB  1 
ATOM   6887 C  CG  . PRO C 1 292 ? 137.987 108.211 121.879 1.00 38.94 ? 270  PRO C CG  1 
ATOM   6888 C  CD  . PRO C 1 292 ? 136.537 108.626 121.880 1.00 38.94 ? 270  PRO C CD  1 
ATOM   6889 N  N   . GLY C 1 293 ? 137.847 105.610 118.772 1.00 39.72 ? 271  GLY C N   1 
ATOM   6890 C  CA  . GLY C 1 293 ? 137.933 104.168 118.684 1.00 39.72 ? 271  GLY C CA  1 
ATOM   6891 C  C   . GLY C 1 293 ? 136.819 103.544 117.864 1.00 39.72 ? 271  GLY C C   1 
ATOM   6892 O  O   . GLY C 1 293 ? 136.004 104.216 117.227 1.00 39.72 ? 271  GLY C O   1 
ATOM   6893 N  N   . ASP C 1 294 ? 136.797 102.213 117.888 1.00 41.21 ? 272  ASP C N   1 
ATOM   6894 C  CA  . ASP C 1 294 ? 135.839 101.422 117.120 1.00 41.21 ? 272  ASP C CA  1 
ATOM   6895 C  C   . ASP C 1 294 ? 135.138 100.460 118.069 1.00 41.21 ? 272  ASP C C   1 
ATOM   6896 O  O   . ASP C 1 294 ? 135.747 99.497  118.545 1.00 41.21 ? 272  ASP C O   1 
ATOM   6897 C  CB  . ASP C 1 294 ? 136.536 100.667 115.989 1.00 41.21 ? 272  ASP C CB  1 
ATOM   6898 C  CG  . ASP C 1 294 ? 137.332 101.584 115.082 1.00 41.21 ? 272  ASP C CG  1 
ATOM   6899 O  OD1 . ASP C 1 294 ? 136.764 102.586 114.600 1.00 41.21 ? 272  ASP C OD1 1 
ATOM   6900 O  OD2 . ASP C 1 294 ? 138.529 101.307 114.861 1.00 41.21 ? 272  ASP C OD2 1 
ATOM   6901 N  N   . PHE C 1 295 ? 133.869 100.721 118.338 1.00 38.99 ? 273  PHE C N   1 
ATOM   6902 C  CA  . PHE C 1 295 ? 133.119 99.899  119.278 1.00 38.99 ? 273  PHE C CA  1 
ATOM   6903 C  C   . PHE C 1 295 ? 132.807 98.546  118.653 1.00 38.99 ? 273  PHE C C   1 
ATOM   6904 O  O   . PHE C 1 295 ? 132.472 98.482  117.465 1.00 38.99 ? 273  PHE C O   1 
ATOM   6905 C  CB  . PHE C 1 295 ? 131.820 100.593 119.679 1.00 38.99 ? 273  PHE C CB  1 
ATOM   6906 C  CG  . PHE C 1 295 ? 132.009 101.764 120.598 1.00 38.99 ? 273  PHE C CG  1 
ATOM   6907 C  CD1 . PHE C 1 295 ? 131.349 101.814 121.810 1.00 38.99 ? 273  PHE C CD1 1 
ATOM   6908 C  CD2 . PHE C 1 295 ? 132.840 102.815 120.252 1.00 38.99 ? 273  PHE C CD2 1 
ATOM   6909 C  CE1 . PHE C 1 295 ? 131.515 102.887 122.655 1.00 38.99 ? 273  PHE C CE1 1 
ATOM   6910 C  CE2 . PHE C 1 295 ? 133.010 103.887 121.096 1.00 38.99 ? 273  PHE C CE2 1 
ATOM   6911 C  CZ  . PHE C 1 295 ? 132.348 103.924 122.298 1.00 38.99 ? 273  PHE C CZ  1 
ATOM   6912 N  N   . PRO C 1 296 ? 132.905 97.453  119.403 1.00 39.22 ? 274  PRO C N   1 
ATOM   6913 C  CA  . PRO C 1 296 ? 132.412 96.171  118.896 1.00 39.22 ? 274  PRO C CA  1 
ATOM   6914 C  C   . PRO C 1 296 ? 130.901 96.200  118.745 1.00 39.22 ? 274  PRO C C   1 
ATOM   6915 O  O   . PRO C 1 296 ? 130.192 96.866  119.502 1.00 39.22 ? 274  PRO C O   1 
ATOM   6916 C  CB  . PRO C 1 296 ? 132.849 95.173  119.972 1.00 39.22 ? 274  PRO C CB  1 
ATOM   6917 C  CG  . PRO C 1 296 ? 132.946 95.991  121.213 1.00 39.22 ? 274  PRO C CG  1 
ATOM   6918 C  CD  . PRO C 1 296 ? 133.427 97.343  120.775 1.00 39.22 ? 274  PRO C CD  1 
ATOM   6919 N  N   . LEU C 1 297 ? 130.408 95.467  117.749 1.00 36.82 ? 275  LEU C N   1 
ATOM   6920 C  CA  . LEU C 1 297 ? 128.976 95.380  117.486 1.00 36.82 ? 275  LEU C CA  1 
ATOM   6921 C  C   . LEU C 1 297 ? 128.604 93.926  117.254 1.00 36.82 ? 275  LEU C C   1 
ATOM   6922 O  O   . LEU C 1 297 ? 129.134 93.287  116.341 1.00 36.82 ? 275  LEU C O   1 
ATOM   6923 C  CB  . LEU C 1 297 ? 128.576 96.232  116.280 1.00 36.82 ? 275  LEU C CB  1 
ATOM   6924 C  CG  . LEU C 1 297 ? 127.098 96.186  115.886 1.00 36.82 ? 275  LEU C CG  1 
ATOM   6925 C  CD1 . LEU C 1 297 ? 126.214 96.589  117.053 1.00 36.82 ? 275  LEU C CD1 1 
ATOM   6926 C  CD2 . LEU C 1 297 ? 126.836 97.079  114.685 1.00 36.82 ? 275  LEU C CD2 1 
ATOM   6927 N  N   . ASP C 1 298 ? 127.686 93.411  118.071 1.00 35.81 ? 276  ASP C N   1 
ATOM   6928 C  CA  . ASP C 1 298 ? 127.217 92.034  117.940 1.00 35.81 ? 276  ASP C CA  1 
ATOM   6929 C  C   . ASP C 1 298 ? 126.259 91.970  116.756 1.00 35.81 ? 276  ASP C C   1 
ATOM   6930 O  O   . ASP C 1 298 ? 125.036 92.043  116.895 1.00 35.81 ? 276  ASP C O   1 
ATOM   6931 C  CB  . ASP C 1 298 ? 126.562 91.563  119.231 1.00 35.81 ? 276  ASP C CB  1 
ATOM   6932 C  CG  . ASP C 1 298 ? 126.233 90.088  119.210 1.00 35.81 ? 276  ASP C CG  1 
ATOM   6933 O  OD1 . ASP C 1 298 ? 127.151 89.277  118.965 1.00 35.81 ? 276  ASP C OD1 1 
ATOM   6934 O  OD2 . ASP C 1 298 ? 125.060 89.738  119.448 1.00 35.81 ? 276  ASP C OD2 1 
ATOM   6935 N  N   . ILE C 1 299 ? 126.846 91.838  115.562 1.00 32.76 ? 277  ILE C N   1 
ATOM   6936 C  CA  . ILE C 1 299 ? 126.064 91.817  114.328 1.00 32.76 ? 277  ILE C CA  1 
ATOM   6937 C  C   . ILE C 1 299 ? 124.998 90.735  114.392 1.00 32.76 ? 277  ILE C C   1 
ATOM   6938 O  O   . ILE C 1 299 ? 123.869 90.925  113.924 1.00 32.76 ? 277  ILE C O   1 
ATOM   6939 C  CB  . ILE C 1 299 ? 126.991 91.627  113.113 1.00 32.76 ? 277  ILE C CB  1 
ATOM   6940 C  CG1 . ILE C 1 299 ? 127.976 92.789  113.005 1.00 32.76 ? 277  ILE C CG1 1 
ATOM   6941 C  CG2 . ILE C 1 299 ? 126.185 91.509  111.833 1.00 32.76 ? 277  ILE C CG2 1 
ATOM   6942 C  CD1 . ILE C 1 299 ? 127.335 94.107  112.709 1.00 32.76 ? 277  ILE C CD1 1 
ATOM   6943 N  N   . PHE C 1 300 ? 125.335 89.589  114.985 1.00 32.76 ? 278  PHE C N   1 
ATOM   6944 C  CA  . PHE C 1 300 ? 124.351 88.527  115.154 1.00 32.76 ? 278  PHE C CA  1 
ATOM   6945 C  C   . PHE C 1 300 ? 123.152 89.015  115.956 1.00 32.76 ? 278  PHE C C   1 
ATOM   6946 O  O   . PHE C 1 300 ? 122.001 88.807  115.559 1.00 32.76 ? 278  PHE C O   1 
ATOM   6947 C  CB  . PHE C 1 300 ? 124.994 87.316  115.833 1.00 32.76 ? 278  PHE C CB  1 
ATOM   6948 C  CG  . PHE C 1 300 ? 124.062 86.155  115.998 1.00 32.76 ? 278  PHE C CG  1 
ATOM   6949 C  CD1 . PHE C 1 300 ? 123.955 85.196  115.010 1.00 32.76 ? 278  PHE C CD1 1 
ATOM   6950 C  CD2 . PHE C 1 300 ? 123.286 86.025  117.136 1.00 32.76 ? 278  PHE C CD2 1 
ATOM   6951 C  CE1 . PHE C 1 300 ? 123.096 84.130  115.153 1.00 32.76 ? 278  PHE C CE1 1 
ATOM   6952 C  CE2 . PHE C 1 300 ? 122.421 84.959  117.281 1.00 32.76 ? 278  PHE C CE2 1 
ATOM   6953 C  CZ  . PHE C 1 300 ? 122.330 84.011  116.289 1.00 32.76 ? 278  PHE C CZ  1 
ATOM   6954 N  N   . GLY C 1 301 ? 123.404 89.654  117.100 1.00 29.07 ? 279  GLY C N   1 
ATOM   6955 C  CA  . GLY C 1 301 ? 122.307 90.129  117.926 1.00 29.07 ? 279  GLY C CA  1 
ATOM   6956 C  C   . GLY C 1 301 ? 121.508 91.232  117.263 1.00 29.07 ? 279  GLY C C   1 
ATOM   6957 O  O   . GLY C 1 301 ? 120.284 91.286  117.390 1.00 29.07 ? 279  GLY C O   1 
ATOM   6958 N  N   . MET C 1 302 ? 122.189 92.129  116.547 1.00 26.27 ? 280  MET C N   1 
ATOM   6959 C  CA  . MET C 1 302 ? 121.489 93.187  115.828 1.00 26.27 ? 280  MET C CA  1 
ATOM   6960 C  C   . MET C 1 302 ? 120.576 92.618  114.749 1.00 26.27 ? 280  MET C C   1 
ATOM   6961 O  O   . MET C 1 302 ? 119.461 93.112  114.547 1.00 26.27 ? 280  MET C O   1 
ATOM   6962 C  CB  . MET C 1 302 ? 122.498 94.157  115.220 1.00 26.27 ? 280  MET C CB  1 
ATOM   6963 C  CG  . MET C 1 302 ? 121.964 94.927  114.033 1.00 26.27 ? 280  MET C CG  1 
ATOM   6964 S  SD  . MET C 1 302 ? 123.140 96.118  113.393 1.00 26.27 ? 280  MET C SD  1 
ATOM   6965 C  CE  . MET C 1 302 ? 123.245 97.233  114.780 1.00 26.27 ? 280  MET C CE  1 
ATOM   6966 N  N   . VAL C 1 303 ? 121.027 91.579  114.046 1.00 25.66 ? 281  VAL C N   1 
ATOM   6967 C  CA  . VAL C 1 303 ? 120.201 90.979  113.004 1.00 25.66 ? 281  VAL C CA  1 
ATOM   6968 C  C   . VAL C 1 303 ? 119.048 90.192  113.614 1.00 25.66 ? 281  VAL C C   1 
ATOM   6969 O  O   . VAL C 1 303 ? 117.903 90.288  113.161 1.00 25.66 ? 281  VAL C O   1 
ATOM   6970 C  CB  . VAL C 1 303 ? 121.061 90.101  112.076 1.00 25.66 ? 281  VAL C CB  1 
ATOM   6971 C  CG1 . VAL C 1 303 ? 120.182 89.359  111.095 1.00 25.66 ? 281  VAL C CG1 1 
ATOM   6972 C  CG2 . VAL C 1 303 ? 122.066 90.950  111.326 1.00 25.66 ? 281  VAL C CG2 1 
ATOM   6973 N  N   . LEU C 1 304 ? 119.327 89.412  114.659 1.00 25.91 ? 282  LEU C N   1 
ATOM   6974 C  CA  . LEU C 1 304 ? 118.295 88.577  115.262 1.00 25.91 ? 282  LEU C CA  1 
ATOM   6975 C  C   . LEU C 1 304 ? 117.247 89.407  115.991 1.00 25.91 ? 282  LEU C C   1 
ATOM   6976 O  O   . LEU C 1 304 ? 116.088 88.989  116.094 1.00 25.91 ? 282  LEU C O   1 
ATOM   6977 C  CB  . LEU C 1 304 ? 118.941 87.574  116.216 1.00 25.91 ? 282  LEU C CB  1 
ATOM   6978 C  CG  . LEU C 1 304 ? 118.045 86.614  117.001 1.00 25.91 ? 282  LEU C CG  1 
ATOM   6979 C  CD1 . LEU C 1 304 ? 117.514 85.498  116.117 1.00 25.91 ? 282  LEU C CD1 1 
ATOM   6980 C  CD2 . LEU C 1 304 ? 118.798 86.049  118.192 1.00 25.91 ? 282  LEU C CD2 1 
ATOM   6981 N  N   . ASN C 1 305 ? 117.626 90.579  116.496 1.00 24.11 ? 283  ASN C N   1 
ATOM   6982 C  CA  . ASN C 1 305 ? 116.705 91.458  117.199 1.00 24.11 ? 283  ASN C CA  1 
ATOM   6983 C  C   . ASN C 1 305 ? 116.115 92.543  116.313 1.00 24.11 ? 283  ASN C C   1 
ATOM   6984 O  O   . ASN C 1 305 ? 115.295 93.332  116.793 1.00 24.11 ? 283  ASN C O   1 
ATOM   6985 C  CB  . ASN C 1 305 ? 117.411 92.114  118.391 1.00 24.11 ? 283  ASN C CB  1 
ATOM   6986 C  CG  . ASN C 1 305 ? 117.874 91.106  119.419 1.00 24.11 ? 283  ASN C CG  1 
ATOM   6987 O  OD1 . ASN C 1 305 ? 117.211 90.100  119.657 1.00 24.11 ? 283  ASN C OD1 1 
ATOM   6988 N  ND2 . ASN C 1 305 ? 119.019 91.369  120.030 1.00 24.11 ? 283  ASN C ND2 1 
ATOM   6989 N  N   . GLY C 1 306 ? 116.505 92.605  115.043 1.00 22.82 ? 284  GLY C N   1 
ATOM   6990 C  CA  . GLY C 1 306 ? 116.068 93.698  114.194 1.00 22.82 ? 284  GLY C CA  1 
ATOM   6991 C  C   . GLY C 1 306 ? 116.459 95.055  114.727 1.00 22.82 ? 284  GLY C C   1 
ATOM   6992 O  O   . GLY C 1 306 ? 115.745 96.035  114.501 1.00 22.82 ? 284  GLY C O   1 
ATOM   6993 N  N   . ILE C 1 307 ? 117.583 95.136  115.436 1.00 21.77 ? 285  ILE C N   1 
ATOM   6994 C  CA  . ILE C 1 307 ? 117.944 96.362  116.132 1.00 21.77 ? 285  ILE C CA  1 
ATOM   6995 C  C   . ILE C 1 307 ? 118.541 97.358  115.152 1.00 21.77 ? 285  ILE C C   1 
ATOM   6996 O  O   . ILE C 1 307 ? 119.471 97.041  114.400 1.00 21.77 ? 285  ILE C O   1 
ATOM   6997 C  CB  . ILE C 1 307 ? 118.914 96.061  117.284 1.00 21.77 ? 285  ILE C CB  1 
ATOM   6998 C  CG1 . ILE C 1 307 ? 118.128 95.649  118.518 1.00 21.77 ? 285  ILE C CG1 1 
ATOM   6999 C  CG2 . ILE C 1 307 ? 119.771 97.270  117.604 1.00 21.77 ? 285  ILE C CG2 1 
ATOM   7000 C  CD1 . ILE C 1 307 ? 117.052 96.627  118.853 1.00 21.77 ? 285  ILE C CD1 1 
ATOM   7001 N  N   . THR C 1 308 ? 118.001 98.568  115.155 1.00 18.40 ? 286  THR C N   1 
ATOM   7002 C  CA  . THR C 1 308 ? 118.571 99.671  114.405 1.00 18.40 ? 286  THR C CA  1 
ATOM   7003 C  C   . THR C 1 308 ? 119.549 100.420 115.295 1.00 18.40 ? 286  THR C C   1 
ATOM   7004 O  O   . THR C 1 308 ? 119.287 100.634 116.481 1.00 18.40 ? 286  THR C O   1 
ATOM   7005 C  CB  . THR C 1 308 ? 117.469 100.615 113.922 1.00 18.40 ? 286  THR C CB  1 
ATOM   7006 O  OG1 . THR C 1 308 ? 116.461 99.867  113.233 1.00 18.40 ? 286  THR C OG1 1 
ATOM   7007 C  CG2 . THR C 1 308 ? 118.027 101.673 112.994 1.00 18.40 ? 286  THR C CG2 1 
ATOM   7008 N  N   . VAL C 1 309 ? 120.687 100.801 114.726 1.00 18.88 ? 287  VAL C N   1 
ATOM   7009 C  CA  . VAL C 1 309 ? 121.634 101.687 115.387 1.00 18.88 ? 287  VAL C CA  1 
ATOM   7010 C  C   . VAL C 1 309 ? 121.904 102.849 114.448 1.00 18.88 ? 287  VAL C C   1 
ATOM   7011 O  O   . VAL C 1 309 ? 122.436 102.658 113.349 1.00 18.88 ? 287  VAL C O   1 
ATOM   7012 C  CB  . VAL C 1 309 ? 122.939 100.967 115.770 1.00 18.88 ? 287  VAL C CB  1 
ATOM   7013 C  CG1 . VAL C 1 309 ? 123.980 101.976 116.188 1.00 18.88 ? 287  VAL C CG1 1 
ATOM   7014 C  CG2 . VAL C 1 309 ? 122.686 99.997  116.903 1.00 18.88 ? 287  VAL C CG2 1 
ATOM   7015 N  N   . ARG C 1 310 ? 121.535 104.045 114.881 1.00 18.68 ? 288  ARG C N   1 
ATOM   7016 C  CA  . ARG C 1 310 ? 121.572 105.225 114.039 1.00 18.68 ? 288  ARG C CA  1 
ATOM   7017 C  C   . ARG C 1 310 ? 122.371 106.305 114.743 1.00 18.68 ? 288  ARG C C   1 
ATOM   7018 O  O   . ARG C 1 310 ? 122.291 106.452 115.965 1.00 18.68 ? 288  ARG C O   1 
ATOM   7019 C  CB  . ARG C 1 310 ? 120.152 105.715 113.735 1.00 18.68 ? 288  ARG C CB  1 
ATOM   7020 C  CG  . ARG C 1 310 ? 120.071 106.864 112.750 1.00 18.68 ? 288  ARG C CG  1 
ATOM   7021 C  CD  . ARG C 1 310 ? 118.635 107.113 112.346 1.00 18.68 ? 288  ARG C CD  1 
ATOM   7022 N  NE  . ARG C 1 310 ? 117.934 105.857 112.106 1.00 18.68 ? 288  ARG C NE  1 
ATOM   7023 C  CZ  . ARG C 1 310 ? 116.700 105.769 111.625 1.00 18.68 ? 288  ARG C CZ  1 
ATOM   7024 N  NH1 . ARG C 1 310 ? 116.025 106.867 111.325 1.00 18.68 ? 288  ARG C NH1 1 
ATOM   7025 N  NH2 . ARG C 1 310 ? 116.145 104.581 111.441 1.00 18.68 ? 288  ARG C NH2 1 
ATOM   7026 N  N   . GLY C 1 311 ? 123.151 107.048 113.971 1.00 22.03 ? 289  GLY C N   1 
ATOM   7027 C  CA  . GLY C 1 311 ? 123.910 108.162 114.494 1.00 22.03 ? 289  GLY C CA  1 
ATOM   7028 C  C   . GLY C 1 311 ? 123.207 109.469 114.189 1.00 22.03 ? 289  GLY C C   1 
ATOM   7029 O  O   . GLY C 1 311 ? 122.461 109.577 113.220 1.00 22.03 ? 289  GLY C O   1 
ATOM   7030 N  N   . SER C 1 312 ? 123.452 110.468 115.031 1.00 25.29 ? 290  SER C N   1 
ATOM   7031 C  CA  . SER C 1 312 ? 122.819 111.768 114.840 1.00 25.29 ? 290  SER C CA  1 
ATOM   7032 C  C   . SER C 1 312 ? 123.632 112.819 115.577 1.00 25.29 ? 290  SER C C   1 
ATOM   7033 O  O   . SER C 1 312 ? 123.728 112.781 116.807 1.00 25.29 ? 290  SER C O   1 
ATOM   7034 C  CB  . SER C 1 312 ? 121.377 111.747 115.331 1.00 25.29 ? 290  SER C CB  1 
ATOM   7035 O  OG  . SER C 1 312 ? 120.708 112.948 114.991 1.00 25.29 ? 290  SER C OG  1 
ATOM   7036 N  N   . ILE C 1 313 ? 124.210 113.749 114.825 1.00 29.13 ? 291  ILE C N   1 
ATOM   7037 C  CA  . ILE C 1 313 ? 124.760 114.971 115.394 1.00 29.13 ? 291  ILE C CA  1 
ATOM   7038 C  C   . ILE C 1 313 ? 123.681 116.025 115.190 1.00 29.13 ? 291  ILE C C   1 
ATOM   7039 O  O   . ILE C 1 313 ? 122.678 115.757 114.519 1.00 29.13 ? 291  ILE C O   1 
ATOM   7040 C  CB  . ILE C 1 313 ? 126.107 115.349 114.745 1.00 29.13 ? 291  ILE C CB  1 
ATOM   7041 C  CG1 . ILE C 1 313 ? 126.926 116.236 115.687 1.00 29.13 ? 291  ILE C CG1 1 
ATOM   7042 C  CG2 . ILE C 1 313 ? 125.895 116.004 113.389 1.00 29.13 ? 291  ILE C CG2 1 
ATOM   7043 C  CD1 . ILE C 1 313 ? 127.231 115.582 117.018 1.00 29.13 ? 291  ILE C CD1 1 
ATOM   7044 N  N   . VAL C 1 314 ? 123.870 117.216 115.766 1.00 27.40 ? 292  VAL C N   1 
ATOM   7045 C  CA  . VAL C 1 314 ? 122.820 118.223 115.923 1.00 27.40 ? 292  VAL C CA  1 
ATOM   7046 C  C   . VAL C 1 314 ? 122.022 118.390 114.634 1.00 27.40 ? 292  VAL C C   1 
ATOM   7047 O  O   . VAL C 1 314 ? 122.585 118.386 113.534 1.00 27.40 ? 292  VAL C O   1 
ATOM   7048 C  CB  . VAL C 1 314 ? 123.427 119.561 116.393 1.00 27.40 ? 292  VAL C CB  1 
ATOM   7049 C  CG1 . VAL C 1 314 ? 124.942 119.476 116.402 1.00 27.40 ? 292  VAL C CG1 1 
ATOM   7050 C  CG2 . VAL C 1 314 ? 122.956 120.725 115.532 1.00 27.40 ? 292  VAL C CG2 1 
ATOM   7051 N  N   . GLY C 1 315 ? 120.705 118.523 114.769 1.00 23.08 ? 293  GLY C N   1 
ATOM   7052 C  CA  . GLY C 1 315 ? 119.790 118.375 113.659 1.00 23.08 ? 293  GLY C CA  1 
ATOM   7053 C  C   . GLY C 1 315 ? 119.743 119.574 112.731 1.00 23.08 ? 293  GLY C C   1 
ATOM   7054 O  O   . GLY C 1 315 ? 120.546 120.506 112.806 1.00 23.08 ? 293  GLY C O   1 
ATOM   7055 N  N   . THR C 1 316 ? 118.760 119.536 111.834 1.00 22.33 ? 294  THR C N   1 
ATOM   7056 C  CA  . THR C 1 316 ? 118.645 120.495 110.744 1.00 22.33 ? 294  THR C CA  1 
ATOM   7057 C  C   . THR C 1 316 ? 118.023 121.798 111.244 1.00 22.33 ? 294  THR C C   1 
ATOM   7058 O  O   . THR C 1 316 ? 117.873 122.028 112.445 1.00 22.33 ? 294  THR C O   1 
ATOM   7059 C  CB  . THR C 1 316 ? 117.827 119.901 109.601 1.00 22.33 ? 294  THR C CB  1 
ATOM   7060 O  OG1 . THR C 1 316 ? 116.446 120.228 109.789 1.00 22.33 ? 294  THR C OG1 1 
ATOM   7061 C  CG2 . THR C 1 316 ? 117.970 118.387 109.572 1.00 22.33 ? 294  THR C CG2 1 
ATOM   7062 N  N   . ARG C 1 317 ? 117.657 122.673 110.307 1.00 21.45 ? 295  ARG C N   1 
ATOM   7063 C  CA  . ARG C 1 317 ? 117.064 123.953 110.674 1.00 21.45 ? 295  ARG C CA  1 
ATOM   7064 C  C   . ARG C 1 317 ? 115.650 123.780 111.214 1.00 21.45 ? 295  ARG C C   1 
ATOM   7065 O  O   . ARG C 1 317 ? 115.262 124.455 112.174 1.00 21.45 ? 295  ARG C O   1 
ATOM   7066 C  CB  . ARG C 1 317 ? 117.070 124.892 109.472 1.00 21.45 ? 295  ARG C CB  1 
ATOM   7067 C  CG  . ARG C 1 317 ? 118.459 125.306 109.034 1.00 21.45 ? 295  ARG C CG  1 
ATOM   7068 C  CD  . ARG C 1 317 ? 118.420 125.972 107.683 1.00 21.45 ? 295  ARG C CD  1 
ATOM   7069 N  NE  . ARG C 1 317 ? 117.862 125.089 106.668 1.00 21.45 ? 295  ARG C NE  1 
ATOM   7070 C  CZ  . ARG C 1 317 ? 117.670 125.436 105.401 1.00 21.45 ? 295  ARG C CZ  1 
ATOM   7071 N  NH1 . ARG C 1 317 ? 117.993 126.655 104.990 1.00 21.45 ? 295  ARG C NH1 1 
ATOM   7072 N  NH2 . ARG C 1 317 ? 117.152 124.566 104.547 1.00 21.45 ? 295  ARG C NH2 1 
ATOM   7073 N  N   . LEU C 1 318 ? 114.861 122.895 110.604 1.00 21.53 ? 296  LEU C N   1 
ATOM   7074 C  CA  . LEU C 1 318 ? 113.512 122.653 111.101 1.00 21.53 ? 296  LEU C CA  1 
ATOM   7075 C  C   . LEU C 1 318 ? 113.544 122.049 112.498 1.00 21.53 ? 296  LEU C C   1 
ATOM   7076 O  O   . LEU C 1 318 ? 112.735 122.413 113.360 1.00 21.53 ? 296  LEU C O   1 
ATOM   7077 C  CB  . LEU C 1 318 ? 112.754 121.743 110.135 1.00 21.53 ? 296  LEU C CB  1 
ATOM   7078 C  CG  . LEU C 1 318 ? 111.251 121.589 110.370 1.00 21.53 ? 296  LEU C CG  1 
ATOM   7079 C  CD1 . LEU C 1 318 ? 110.562 122.939 110.352 1.00 21.53 ? 296  LEU C CD1 1 
ATOM   7080 C  CD2 . LEU C 1 318 ? 110.644 120.669 109.334 1.00 21.53 ? 296  LEU C CD2 1 
ATOM   7081 N  N   . ASP C 1 319 ? 114.473 121.122 112.740 1.00 21.86 ? 297  ASP C N   1 
ATOM   7082 C  CA  . ASP C 1 319 ? 114.613 120.540 114.070 1.00 21.86 ? 297  ASP C CA  1 
ATOM   7083 C  C   . ASP C 1 319 ? 115.031 121.592 115.087 1.00 21.86 ? 297  ASP C C   1 
ATOM   7084 O  O   . ASP C 1 319 ? 114.521 121.616 116.212 1.00 21.86 ? 297  ASP C O   1 
ATOM   7085 C  CB  . ASP C 1 319 ? 115.626 119.397 114.038 1.00 21.86 ? 297  ASP C CB  1 
ATOM   7086 C  CG  . ASP C 1 319 ? 115.361 118.415 112.921 1.00 21.86 ? 297  ASP C CG  1 
ATOM   7087 O  OD1 . ASP C 1 319 ? 114.205 118.337 112.459 1.00 21.86 ? 297  ASP C OD1 1 
ATOM   7088 O  OD2 . ASP C 1 319 ? 116.308 117.719 112.505 1.00 21.86 ? 297  ASP C OD2 1 
ATOM   7089 N  N   . LEU C 1 320 ? 115.955 122.474 114.708 1.00 21.62 ? 298  LEU C N   1 
ATOM   7090 C  CA  . LEU C 1 320 ? 116.357 123.549 115.605 1.00 21.62 ? 298  LEU C CA  1 
ATOM   7091 C  C   . LEU C 1 320 ? 115.181 124.454 115.939 1.00 21.62 ? 298  LEU C C   1 
ATOM   7092 O  O   . LEU C 1 320 ? 114.987 124.830 117.101 1.00 21.62 ? 298  LEU C O   1 
ATOM   7093 C  CB  . LEU C 1 320 ? 117.490 124.357 114.979 1.00 21.62 ? 298  LEU C CB  1 
ATOM   7094 C  CG  . LEU C 1 320 ? 118.001 125.536 115.800 1.00 21.62 ? 298  LEU C CG  1 
ATOM   7095 C  CD1 . LEU C 1 320 ? 118.633 125.058 117.090 1.00 21.62 ? 298  LEU C CD1 1 
ATOM   7096 C  CD2 . LEU C 1 320 ? 118.988 126.346 114.990 1.00 21.62 ? 298  LEU C CD2 1 
ATOM   7097 N  N   . GLN C 1 321 ? 114.384 124.813 114.930 1.00 23.33 ? 299  GLN C N   1 
ATOM   7098 C  CA  . GLN C 1 321 ? 113.230 125.672 115.170 1.00 23.33 ? 299  GLN C CA  1 
ATOM   7099 C  C   . GLN C 1 321 ? 112.222 124.995 116.090 1.00 23.33 ? 299  GLN C C   1 
ATOM   7100 O  O   . GLN C 1 321 ? 111.702 125.615 117.023 1.00 23.33 ? 299  GLN C O   1 
ATOM   7101 C  CB  . GLN C 1 321 ? 112.579 126.059 113.842 1.00 23.33 ? 299  GLN C CB  1 
ATOM   7102 C  CG  . GLN C 1 321 ? 111.390 126.987 113.995 1.00 23.33 ? 299  GLN C CG  1 
ATOM   7103 C  CD  . GLN C 1 321 ? 111.718 128.205 114.835 1.00 23.33 ? 299  GLN C CD  1 
ATOM   7104 O  OE1 . GLN C 1 321 ? 112.764 128.828 114.661 1.00 23.33 ? 299  GLN C OE1 1 
ATOM   7105 N  NE2 . GLN C 1 321 ? 110.830 128.542 115.762 1.00 23.33 ? 299  GLN C NE2 1 
ATOM   7106 N  N   . GLU C 1 322 ? 111.949 123.710 115.856 1.00 23.47 ? 300  GLU C N   1 
ATOM   7107 C  CA  . GLU C 1 322 ? 110.995 123.005 116.705 1.00 23.47 ? 300  GLU C CA  1 
ATOM   7108 C  C   . GLU C 1 322 ? 111.504 122.869 118.135 1.00 23.47 ? 300  GLU C C   1 
ATOM   7109 O  O   . GLU C 1 322 ? 110.712 122.927 119.082 1.00 23.47 ? 300  GLU C O   1 
ATOM   7110 C  CB  . GLU C 1 322 ? 110.679 121.632 116.117 1.00 23.47 ? 300  GLU C CB  1 
ATOM   7111 C  CG  . GLU C 1 322 ? 109.653 120.853 116.920 1.00 23.47 ? 300  GLU C CG  1 
ATOM   7112 C  CD  . GLU C 1 322 ? 108.248 121.421 116.811 1.00 23.47 ? 300  GLU C CD  1 
ATOM   7113 O  OE1 . GLU C 1 322 ? 107.563 121.131 115.808 1.00 23.47 ? 300  GLU C OE1 1 
ATOM   7114 O  OE2 . GLU C 1 322 ? 107.833 122.162 117.725 1.00 23.47 ? 300  GLU C OE2 1 
ATOM   7115 N  N   . SER C 1 323 ? 112.816 122.705 118.319 1.00 22.07 ? 301  SER C N   1 
ATOM   7116 C  CA  . SER C 1 323 ? 113.353 122.623 119.674 1.00 22.07 ? 301  SER C CA  1 
ATOM   7117 C  C   . SER C 1 323 ? 113.289 123.975 120.377 1.00 22.07 ? 301  SER C C   1 
ATOM   7118 O  O   . SER C 1 323 ? 112.973 124.050 121.571 1.00 22.07 ? 301  SER C O   1 
ATOM   7119 C  CB  . SER C 1 323 ? 114.784 122.090 119.637 1.00 22.07 ? 301  SER C CB  1 
ATOM   7120 O  OG  . SER C 1 323 ? 115.581 122.817 118.725 1.00 22.07 ? 301  SER C OG  1 
ATOM   7121 N  N   . LEU C 1 324 ? 113.577 125.058 119.652 1.00 23.92 ? 302  LEU C N   1 
ATOM   7122 C  CA  . LEU C 1 324 ? 113.411 126.389 120.227 1.00 23.92 ? 302  LEU C CA  1 
ATOM   7123 C  C   . LEU C 1 324 ? 111.954 126.668 120.573 1.00 23.92 ? 302  LEU C C   1 
ATOM   7124 O  O   . LEU C 1 324 ? 111.668 127.413 121.517 1.00 23.92 ? 302  LEU C O   1 
ATOM   7125 C  CB  . LEU C 1 324 ? 113.944 127.445 119.263 1.00 23.92 ? 302  LEU C CB  1 
ATOM   7126 C  CG  . LEU C 1 324 ? 115.443 127.365 118.987 1.00 23.92 ? 302  LEU C CG  1 
ATOM   7127 C  CD1 . LEU C 1 324 ? 115.883 128.487 118.071 1.00 23.92 ? 302  LEU C CD1 1 
ATOM   7128 C  CD2 . LEU C 1 324 ? 116.225 127.389 120.288 1.00 23.92 ? 302  LEU C CD2 1 
ATOM   7129 N  N   . ASP C 1 325 ? 111.020 126.072 119.832 1.00 25.75 ? 303  ASP C N   1 
ATOM   7130 C  CA  . ASP C 1 325 ? 109.609 126.221 120.165 1.00 25.75 ? 303  ASP C CA  1 
ATOM   7131 C  C   . ASP C 1 325 ? 109.216 125.383 121.377 1.00 25.75 ? 303  ASP C C   1 
ATOM   7132 O  O   . ASP C 1 325 ? 108.350 125.799 122.155 1.00 25.75 ? 303  ASP C O   1 
ATOM   7133 C  CB  . ASP C 1 325 ? 108.748 125.857 118.955 1.00 25.75 ? 303  ASP C CB  1 
ATOM   7134 C  CG  . ASP C 1 325 ? 108.657 126.986 117.944 1.00 25.75 ? 303  ASP C CG  1 
ATOM   7135 O  OD1 . ASP C 1 325 ? 107.546 127.512 117.734 1.00 25.75 ? 303  ASP C OD1 1 
ATOM   7136 O  OD2 . ASP C 1 325 ? 109.700 127.369 117.378 1.00 25.75 ? 303  ASP C OD2 1 
ATOM   7137 N  N   . PHE C 1 326 ? 109.825 124.208 121.550 1.00 24.75 ? 304  PHE C N   1 
ATOM   7138 C  CA  . PHE C 1 326 ? 109.658 123.466 122.798 1.00 24.75 ? 304  PHE C CA  1 
ATOM   7139 C  C   . PHE C 1 326 ? 110.215 124.241 123.984 1.00 24.75 ? 304  PHE C C   1 
ATOM   7140 O  O   . PHE C 1 326 ? 109.689 124.138 125.097 1.00 24.75 ? 304  PHE C O   1 
ATOM   7141 C  CB  . PHE C 1 326 ? 110.346 122.105 122.712 1.00 24.75 ? 304  PHE C CB  1 
ATOM   7142 C  CG  . PHE C 1 326 ? 109.466 121.009 122.198 1.00 24.75 ? 304  PHE C CG  1 
ATOM   7143 C  CD1 . PHE C 1 326 ? 108.444 120.506 122.978 1.00 24.75 ? 304  PHE C CD1 1 
ATOM   7144 C  CD2 . PHE C 1 326 ? 109.670 120.468 120.943 1.00 24.75 ? 304  PHE C CD2 1 
ATOM   7145 C  CE1 . PHE C 1 326 ? 107.632 119.490 122.512 1.00 24.75 ? 304  PHE C CE1 1 
ATOM   7146 C  CE2 . PHE C 1 326 ? 108.862 119.452 120.473 1.00 24.75 ? 304  PHE C CE2 1 
ATOM   7147 C  CZ  . PHE C 1 326 ? 107.843 118.963 121.260 1.00 24.75 ? 304  PHE C CZ  1 
ATOM   7148 N  N   . ALA C 1 327 ? 111.282 125.012 123.768 1.00 26.07 ? 305  ALA C N   1 
ATOM   7149 C  CA  . ALA C 1 327 ? 111.851 125.819 124.839 1.00 26.07 ? 305  ALA C CA  1 
ATOM   7150 C  C   . ALA C 1 327 ? 111.100 127.125 125.052 1.00 26.07 ? 305  ALA C C   1 
ATOM   7151 O  O   . ALA C 1 327 ? 111.267 127.755 126.100 1.00 26.07 ? 305  ALA C O   1 
ATOM   7152 C  CB  . ALA C 1 327 ? 113.324 126.115 124.556 1.00 26.07 ? 305  ALA C CB  1 
ATOM   7153 N  N   . GLY C 1 328 ? 110.280 127.545 124.090 1.00 29.91 ? 306  GLY C N   1 
ATOM   7154 C  CA  . GLY C 1 328 ? 109.432 128.705 124.289 1.00 29.91 ? 306  GLY C CA  1 
ATOM   7155 C  C   . GLY C 1 328 ? 108.132 128.429 125.010 1.00 29.91 ? 306  GLY C C   1 
ATOM   7156 O  O   . GLY C 1 328 ? 107.435 129.374 125.393 1.00 29.91 ? 306  GLY C O   1 
ATOM   7157 N  N   . ASP C 1 329 ? 107.785 127.160 125.203 1.00 31.46 ? 307  ASP C N   1 
ATOM   7158 C  CA  . ASP C 1 329 ? 106.593 126.779 125.947 1.00 31.46 ? 307  ASP C CA  1 
ATOM   7159 C  C   . ASP C 1 329 ? 106.889 126.433 127.400 1.00 31.46 ? 307  ASP C C   1 
ATOM   7160 O  O   . ASP C 1 329 ? 105.961 126.103 128.145 1.00 31.46 ? 307  ASP C O   1 
ATOM   7161 C  CB  . ASP C 1 329 ? 105.903 125.588 125.274 1.00 31.46 ? 307  ASP C CB  1 
ATOM   7162 C  CG  . ASP C 1 329 ? 105.504 125.877 123.842 1.00 31.46 ? 307  ASP C CG  1 
ATOM   7163 O  OD1 . ASP C 1 329 ? 105.389 127.066 123.482 1.00 31.46 ? 307  ASP C OD1 1 
ATOM   7164 O  OD2 . ASP C 1 329 ? 105.300 124.912 123.076 1.00 31.46 ? 307  ASP C OD2 1 
ATOM   7165 N  N   . GLY C 1 330 ? 108.150 126.497 127.820 1.00 31.45 ? 308  GLY C N   1 
ATOM   7166 C  CA  . GLY C 1 330 ? 108.503 126.107 129.173 1.00 31.45 ? 308  GLY C CA  1 
ATOM   7167 C  C   . GLY C 1 330 ? 108.297 124.638 129.458 1.00 31.45 ? 308  GLY C C   1 
ATOM   7168 O  O   . GLY C 1 330 ? 107.851 124.278 130.552 1.00 31.45 ? 308  GLY C O   1 
ATOM   7169 N  N   . LYS C 1 331 ? 108.605 123.775 128.494 1.00 28.19 ? 309  LYS C N   1 
ATOM   7170 C  CA  . LYS C 1 331 ? 108.560 122.338 128.696 1.00 28.19 ? 309  LYS C CA  1 
ATOM   7171 C  C   . LYS C 1 331 ? 109.948 121.725 128.737 1.00 28.19 ? 309  LYS C C   1 
ATOM   7172 O  O   . LYS C 1 331 ? 110.098 120.588 129.197 1.00 28.19 ? 309  LYS C O   1 
ATOM   7173 C  CB  . LYS C 1 331 ? 107.737 121.672 127.588 1.00 28.19 ? 309  LYS C CB  1 
ATOM   7174 C  CG  . LYS C 1 331 ? 106.553 122.497 127.135 1.00 28.19 ? 309  LYS C CG  1 
ATOM   7175 C  CD  . LYS C 1 331 ? 105.719 121.735 126.138 1.00 28.19 ? 309  LYS C CD  1 
ATOM   7176 C  CE  . LYS C 1 331 ? 104.985 120.591 126.820 1.00 28.19 ? 309  LYS C CE  1 
ATOM   7177 N  NZ  . LYS C 1 331 ? 104.223 119.747 125.859 1.00 28.19 ? 309  LYS C NZ  1 
ATOM   7178 N  N   . VAL C 1 332 ? 110.964 122.445 128.267 1.00 27.00 ? 310  VAL C N   1 
ATOM   7179 C  CA  . VAL C 1 332 ? 112.355 122.024 128.361 1.00 27.00 ? 310  VAL C CA  1 
ATOM   7180 C  C   . VAL C 1 332 ? 113.152 123.212 128.878 1.00 27.00 ? 310  VAL C C   1 
ATOM   7181 O  O   . VAL C 1 332 ? 113.168 124.272 128.244 1.00 27.00 ? 310  VAL C O   1 
ATOM   7182 C  CB  . VAL C 1 332 ? 112.922 121.552 127.010 1.00 27.00 ? 310  VAL C CB  1 
ATOM   7183 C  CG1 . VAL C 1 332 ? 114.358 121.094 127.172 1.00 27.00 ? 310  VAL C CG1 1 
ATOM   7184 C  CG2 . VAL C 1 332 ? 112.070 120.445 126.423 1.00 27.00 ? 310  VAL C CG2 1 
ATOM   7185 N  N   . LYS C 1 333 ? 113.817 123.038 130.016 1.00 29.22 ? 311  LYS C N   1 
ATOM   7186 C  CA  . LYS C 1 333 ? 114.659 124.069 130.601 1.00 29.22 ? 311  LYS C CA  1 
ATOM   7187 C  C   . LYS C 1 333 ? 116.058 123.512 130.807 1.00 29.22 ? 311  LYS C C   1 
ATOM   7188 O  O   . LYS C 1 333 ? 116.229 122.353 131.190 1.00 29.22 ? 311  LYS C O   1 
ATOM   7189 C  CB  . LYS C 1 333 ? 114.101 124.565 131.938 1.00 29.22 ? 311  LYS C CB  1 
ATOM   7190 C  CG  . LYS C 1 333 ? 112.681 125.076 131.855 1.00 29.22 ? 311  LYS C CG  1 
ATOM   7191 C  CD  . LYS C 1 333 ? 112.140 125.435 133.222 1.00 29.22 ? 311  LYS C CD  1 
ATOM   7192 C  CE  . LYS C 1 333 ? 110.674 125.832 133.143 1.00 29.22 ? 311  LYS C CE  1 
ATOM   7193 N  NZ  . LYS C 1 333 ? 110.440 126.975 132.220 1.00 29.22 ? 311  LYS C NZ  1 
ATOM   7194 N  N   . ALA C 1 334 ? 117.058 124.349 130.564 1.00 33.37 ? 312  ALA C N   1 
ATOM   7195 C  CA  . ALA C 1 334 ? 118.452 123.944 130.670 1.00 33.37 ? 312  ALA C CA  1 
ATOM   7196 C  C   . ALA C 1 334 ? 119.033 124.493 131.965 1.00 33.37 ? 312  ALA C C   1 
ATOM   7197 O  O   . ALA C 1 334 ? 119.044 125.710 132.175 1.00 33.37 ? 312  ALA C O   1 
ATOM   7198 C  CB  . ALA C 1 334 ? 119.253 124.434 129.466 1.00 33.37 ? 312  ALA C CB  1 
ATOM   7199 N  N   . THR C 1 335 ? 119.513 123.598 132.827 1.00 34.48 ? 313  THR C N   1 
ATOM   7200 C  CA  . THR C 1 335 ? 120.211 124.006 134.042 1.00 34.48 ? 313  THR C CA  1 
ATOM   7201 C  C   . THR C 1 335 ? 121.598 124.489 133.644 1.00 34.48 ? 313  THR C C   1 
ATOM   7202 O  O   . THR C 1 335 ? 122.442 123.698 133.211 1.00 34.48 ? 313  THR C O   1 
ATOM   7203 C  CB  . THR C 1 335 ? 120.273 122.858 135.050 1.00 34.48 ? 313  THR C CB  1 
ATOM   7204 O  OG1 . THR C 1 335 ? 121.271 123.132 136.042 1.00 34.48 ? 313  THR C OG1 1 
ATOM   7205 C  CG2 . THR C 1 335 ? 120.591 121.542 134.369 1.00 34.48 ? 313  THR C CG2 1 
ATOM   7206 N  N   . VAL C 1 336 ? 121.835 125.790 133.776 1.00 37.32 ? 314  VAL C N   1 
ATOM   7207 C  CA  . VAL C 1 336 ? 123.009 126.433 133.205 1.00 37.32 ? 314  VAL C CA  1 
ATOM   7208 C  C   . VAL C 1 336 ? 123.851 127.032 134.321 1.00 37.32 ? 314  VAL C C   1 
ATOM   7209 O  O   . VAL C 1 336 ? 123.325 127.645 135.258 1.00 37.32 ? 314  VAL C O   1 
ATOM   7210 C  CB  . VAL C 1 336 ? 122.622 127.511 132.170 1.00 37.32 ? 314  VAL C CB  1 
ATOM   7211 C  CG1 . VAL C 1 336 ? 121.855 126.882 131.030 1.00 37.32 ? 314  VAL C CG1 1 
ATOM   7212 C  CG2 . VAL C 1 336 ? 121.799 128.614 132.810 1.00 37.32 ? 314  VAL C CG2 1 
ATOM   7213 N  N   . HIS C 1 337 ? 125.156 126.827 134.233 1.00 40.89 ? 315  HIS C N   1 
ATOM   7214 C  CA  . HIS C 1 337 ? 126.117 127.433 135.142 1.00 40.89 ? 315  HIS C CA  1 
ATOM   7215 C  C   . HIS C 1 337 ? 126.800 128.564 134.386 1.00 40.89 ? 315  HIS C C   1 
ATOM   7216 O  O   . HIS C 1 337 ? 127.590 128.316 133.470 1.00 40.89 ? 315  HIS C O   1 
ATOM   7217 C  CB  . HIS C 1 337 ? 127.124 126.400 135.639 1.00 40.89 ? 315  HIS C CB  1 
ATOM   7218 C  CG  . HIS C 1 337 ? 126.498 125.113 136.077 1.00 40.89 ? 315  HIS C CG  1 
ATOM   7219 N  ND1 . HIS C 1 337 ? 125.712 125.014 137.205 1.00 40.89 ? 315  HIS C ND1 1 
ATOM   7220 C  CD2 . HIS C 1 337 ? 126.539 123.872 135.538 1.00 40.89 ? 315  HIS C CD2 1 
ATOM   7221 C  CE1 . HIS C 1 337 ? 125.298 123.767 137.341 1.00 40.89 ? 315  HIS C CE1 1 
ATOM   7222 N  NE2 . HIS C 1 337 ? 125.787 123.054 136.343 1.00 40.89 ? 315  HIS C NE2 1 
ATOM   7223 N  N   . LYS C 1 338 ? 126.485 129.800 134.762 1.00 43.22 ? 316  LYS C N   1 
ATOM   7224 C  CA  . LYS C 1 338 ? 127.047 130.954 134.080 1.00 43.22 ? 316  LYS C CA  1 
ATOM   7225 C  C   . LYS C 1 338 ? 128.561 130.991 134.258 1.00 43.22 ? 316  LYS C C   1 
ATOM   7226 O  O   . LYS C 1 338 ? 129.115 130.468 135.228 1.00 43.22 ? 316  LYS C O   1 
ATOM   7227 C  CB  . LYS C 1 338 ? 126.428 132.244 134.615 1.00 43.22 ? 316  LYS C CB  1 
ATOM   7228 C  CG  . LYS C 1 338 ? 124.941 132.154 134.899 1.00 43.22 ? 316  LYS C CG  1 
ATOM   7229 C  CD  . LYS C 1 338 ? 124.436 133.426 135.559 1.00 43.22 ? 316  LYS C CD  1 
ATOM   7230 C  CE  . LYS C 1 338 ? 123.029 133.252 136.112 1.00 43.22 ? 316  LYS C CE  1 
ATOM   7231 N  NZ  . LYS C 1 338 ? 122.042 132.931 135.047 1.00 43.22 ? 316  LYS C NZ  1 
ATOM   7232 N  N   . ALA C 1 339 ? 129.232 131.622 133.300 1.00 43.57 ? 317  ALA C N   1 
ATOM   7233 C  CA  . ALA C 1 339 ? 130.681 131.729 133.337 1.00 43.57 ? 317  ALA C CA  1 
ATOM   7234 C  C   . ALA C 1 339 ? 131.110 132.847 132.406 1.00 43.57 ? 317  ALA C C   1 
ATOM   7235 O  O   . ALA C 1 339 ? 130.416 133.165 131.438 1.00 43.57 ? 317  ALA C O   1 
ATOM   7236 C  CB  . ALA C 1 339 ? 131.357 130.415 132.936 1.00 43.57 ? 317  ALA C CB  1 
ATOM   7237 N  N   . LYS C 1 340 ? 132.256 133.445 132.714 1.00 47.69 ? 318  LYS C N   1 
ATOM   7238 C  CA  . LYS C 1 340 ? 132.849 134.422 131.821 1.00 47.69 ? 318  LYS C CA  1 
ATOM   7239 C  C   . LYS C 1 340 ? 133.672 133.705 130.755 1.00 47.69 ? 318  LYS C C   1 
ATOM   7240 O  O   . LYS C 1 340 ? 133.776 132.477 130.732 1.00 47.69 ? 318  LYS C O   1 
ATOM   7241 C  CB  . LYS C 1 340 ? 133.698 135.419 132.606 1.00 47.69 ? 318  LYS C CB  1 
ATOM   7242 C  CG  . LYS C 1 340 ? 132.889 136.308 133.532 1.00 47.69 ? 318  LYS C CG  1 
ATOM   7243 C  CD  . LYS C 1 340 ? 131.805 137.049 132.765 1.00 47.69 ? 318  LYS C CD  1 
ATOM   7244 C  CE  . LYS C 1 340 ? 130.577 137.280 133.632 1.00 47.69 ? 318  LYS C CE  1 
ATOM   7245 N  NZ  . LYS C 1 340 ? 129.466 137.918 132.874 1.00 47.69 ? 318  LYS C NZ  1 
ATOM   7246 N  N   . LEU C 1 341 ? 134.253 134.484 129.844 1.00 50.15 ? 319  LEU C N   1 
ATOM   7247 C  CA  . LEU C 1 341 ? 135.111 133.896 128.822 1.00 50.15 ? 319  LEU C CA  1 
ATOM   7248 C  C   . LEU C 1 341 ? 136.396 133.351 129.435 1.00 50.15 ? 319  LEU C C   1 
ATOM   7249 O  O   . LEU C 1 341 ? 136.847 132.254 129.083 1.00 50.15 ? 319  LEU C O   1 
ATOM   7250 C  CB  . LEU C 1 341 ? 135.416 134.936 127.746 1.00 50.15 ? 319  LEU C CB  1 
ATOM   7251 C  CG  . LEU C 1 341 ? 136.083 134.457 126.459 1.00 50.15 ? 319  LEU C CG  1 
ATOM   7252 C  CD1 . LEU C 1 341 ? 135.206 133.445 125.745 1.00 50.15 ? 319  LEU C CD1 1 
ATOM   7253 C  CD2 . LEU C 1 341 ? 136.386 135.636 125.554 1.00 50.15 ? 319  LEU C CD2 1 
ATOM   7254 N  N   . GLU C 1 342 ? 136.956 134.073 130.405 1.00 54.39 ? 320  GLU C N   1 
ATOM   7255 C  CA  . GLU C 1 342 ? 138.317 133.847 130.872 1.00 54.39 ? 320  GLU C CA  1 
ATOM   7256 C  C   . GLU C 1 342 ? 138.498 132.532 131.616 1.00 54.39 ? 320  GLU C C   1 
ATOM   7257 O  O   . GLU C 1 342 ? 139.640 132.177 131.923 1.00 54.39 ? 320  GLU C O   1 
ATOM   7258 C  CB  . GLU C 1 342 ? 138.755 135.005 131.771 1.00 54.39 ? 320  GLU C CB  1 
ATOM   7259 C  CG  . GLU C 1 342 ? 139.044 136.306 131.030 1.00 54.39 ? 320  GLU C CG  1 
ATOM   7260 C  CD  . GLU C 1 342 ? 137.792 136.984 130.503 1.00 54.39 ? 320  GLU C CD  1 
ATOM   7261 O  OE1 . GLU C 1 342 ? 136.680 136.597 130.923 1.00 54.39 ? 320  GLU C OE1 1 
ATOM   7262 O  OE2 . GLU C 1 342 ? 137.920 137.903 129.667 1.00 54.39 ? 320  GLU C OE2 1 
ATOM   7263 N  N   . ASP C 1 343 ? 137.422 131.805 131.920 1.00 54.57 ? 321  ASP C N   1 
ATOM   7264 C  CA  . ASP C 1 343 ? 137.541 130.518 132.590 1.00 54.57 ? 321  ASP C CA  1 
ATOM   7265 C  C   . ASP C 1 343 ? 137.237 129.351 131.658 1.00 54.57 ? 321  ASP C C   1 
ATOM   7266 O  O   . ASP C 1 343 ? 137.078 128.217 132.126 1.00 54.57 ? 321  ASP C O   1 
ATOM   7267 C  CB  . ASP C 1 343 ? 136.639 130.466 133.827 1.00 54.57 ? 321  ASP C CB  1 
ATOM   7268 C  CG  . ASP C 1 343 ? 135.198 130.124 133.496 1.00 54.57 ? 321  ASP C CG  1 
ATOM   7269 O  OD1 . ASP C 1 343 ? 134.680 130.625 132.480 1.00 54.57 ? 321  ASP C OD1 1 
ATOM   7270 O  OD2 . ASP C 1 343 ? 134.582 129.346 134.256 1.00 54.57 ? 321  ASP C OD2 1 
ATOM   7271 N  N   . ILE C 1 344 ? 137.183 129.600 130.344 1.00 51.79 ? 322  ILE C N   1 
ATOM   7272 C  CA  . ILE C 1 344 ? 136.862 128.528 129.402 1.00 51.79 ? 322  ILE C CA  1 
ATOM   7273 C  C   . ILE C 1 344 ? 137.844 127.374 129.551 1.00 51.79 ? 322  ILE C C   1 
ATOM   7274 O  O   . ILE C 1 344 ? 137.446 126.202 129.577 1.00 51.79 ? 322  ILE C O   1 
ATOM   7275 C  CB  . ILE C 1 344 ? 136.826 129.066 127.957 1.00 51.79 ? 322  ILE C CB  1 
ATOM   7276 C  CG1 . ILE C 1 344 ? 136.595 127.925 126.965 1.00 51.79 ? 322  ILE C CG1 1 
ATOM   7277 C  CG2 . ILE C 1 344 ? 138.109 129.817 127.610 1.00 51.79 ? 322  ILE C CG2 1 
ATOM   7278 C  CD1 . ILE C 1 344 ? 135.319 127.158 127.197 1.00 51.79 ? 322  ILE C CD1 1 
ATOM   7279 N  N   . ASN C 1 345 ? 139.136 127.687 129.690 1.00 53.55 ? 323  ASN C N   1 
ATOM   7280 C  CA  . ASN C 1 345 ? 140.142 126.655 129.921 1.00 53.55 ? 323  ASN C CA  1 
ATOM   7281 C  C   . ASN C 1 345 ? 139.745 125.760 131.086 1.00 53.55 ? 323  ASN C C   1 
ATOM   7282 O  O   . ASN C 1 345 ? 139.729 124.529 130.963 1.00 53.55 ? 323  ASN C O   1 
ATOM   7283 C  CB  . ASN C 1 345 ? 141.503 127.304 130.178 1.00 53.55 ? 323  ASN C CB  1 
ATOM   7284 C  CG  . ASN C 1 345 ? 142.069 127.981 128.948 1.00 53.55 ? 323  ASN C CG  1 
ATOM   7285 O  OD1 . ASN C 1 345 ? 142.026 127.430 127.849 1.00 53.55 ? 323  ASN C OD1 1 
ATOM   7286 N  ND2 . ASN C 1 345 ? 142.602 129.183 129.126 1.00 53.55 ? 323  ASN C ND2 1 
ATOM   7287 N  N   . ASN C 1 346 ? 139.366 126.371 132.214 1.00 53.55 ? 324  ASN C N   1 
ATOM   7288 C  CA  . ASN C 1 346 ? 138.958 125.585 133.373 1.00 53.55 ? 324  ASN C CA  1 
ATOM   7289 C  C   . ASN C 1 346 ? 137.803 124.662 133.021 1.00 53.55 ? 324  ASN C C   1 
ATOM   7290 O  O   . ASN C 1 346 ? 137.808 123.481 133.392 1.00 53.55 ? 324  ASN C O   1 
ATOM   7291 C  CB  . ASN C 1 346 ? 138.569 126.504 134.531 1.00 53.55 ? 324  ASN C CB  1 
ATOM   7292 C  CG  . ASN C 1 346 ? 139.763 127.194 135.156 1.00 53.55 ? 324  ASN C CG  1 
ATOM   7293 O  OD1 . ASN C 1 346 ? 139.772 128.412 135.328 1.00 53.55 ? 324  ASN C OD1 1 
ATOM   7294 N  ND2 . ASN C 1 346 ? 140.780 126.414 135.504 1.00 53.55 ? 324  ASN C ND2 1 
ATOM   7295 N  N   . ILE C 1 347 ? 136.821 125.172 132.273 1.00 52.18 ? 325  ILE C N   1 
ATOM   7296 C  CA  . ILE C 1 347 ? 135.696 124.335 131.870 1.00 52.18 ? 325  ILE C CA  1 
ATOM   7297 C  C   . ILE C 1 347 ? 136.203 123.128 131.100 1.00 52.18 ? 325  ILE C C   1 
ATOM   7298 O  O   . ILE C 1 347 ? 135.812 121.985 131.369 1.00 52.18 ? 325  ILE C O   1 
ATOM   7299 C  CB  . ILE C 1 347 ? 134.684 125.147 131.045 1.00 52.18 ? 325  ILE C CB  1 
ATOM   7300 C  CG1 . ILE C 1 347 ? 134.213 126.369 131.831 1.00 52.18 ? 325  ILE C CG1 1 
ATOM   7301 C  CG2 . ILE C 1 347 ? 133.496 124.283 130.668 1.00 52.18 ? 325  ILE C CG2 1 
ATOM   7302 C  CD1 . ILE C 1 347 ? 133.140 127.155 131.125 1.00 52.18 ? 325  ILE C CD1 1 
ATOM   7303 N  N   . PHE C 1 348 ? 137.128 123.358 130.165 1.00 51.21 ? 326  PHE C N   1 
ATOM   7304 C  CA  . PHE C 1 348 ? 137.707 122.242 129.432 1.00 51.21 ? 326  PHE C CA  1 
ATOM   7305 C  C   . PHE C 1 348 ? 138.440 121.305 130.378 1.00 51.21 ? 326  PHE C C   1 
ATOM   7306 O  O   . PHE C 1 348 ? 138.308 120.079 130.273 1.00 51.21 ? 326  PHE C O   1 
ATOM   7307 C  CB  . PHE C 1 348 ? 138.627 122.759 128.329 1.00 51.21 ? 326  PHE C CB  1 
ATOM   7308 C  CG  . PHE C 1 348 ? 137.886 123.328 127.153 1.00 51.21 ? 326  PHE C CG  1 
ATOM   7309 C  CD1 . PHE C 1 348 ? 136.530 123.084 126.997 1.00 51.21 ? 326  PHE C CD1 1 
ATOM   7310 C  CD2 . PHE C 1 348 ? 138.535 124.096 126.204 1.00 51.21 ? 326  PHE C CD2 1 
ATOM   7311 C  CE1 . PHE C 1 348 ? 135.838 123.599 125.923 1.00 51.21 ? 326  PHE C CE1 1 
ATOM   7312 C  CE2 . PHE C 1 348 ? 137.842 124.611 125.125 1.00 51.21 ? 326  PHE C CE2 1 
ATOM   7313 C  CZ  . PHE C 1 348 ? 136.495 124.364 124.986 1.00 51.21 ? 326  PHE C CZ  1 
ATOM   7314 N  N   . GLY C 1 349 ? 139.173 121.864 131.344 1.00 55.43 ? 327  GLY C N   1 
ATOM   7315 C  CA  . GLY C 1 349 ? 139.746 121.028 132.383 1.00 55.43 ? 327  GLY C CA  1 
ATOM   7316 C  C   . GLY C 1 349 ? 138.684 120.218 133.096 1.00 55.43 ? 327  GLY C C   1 
ATOM   7317 O  O   . GLY C 1 349 ? 138.823 119.006 133.277 1.00 55.43 ? 327  GLY C O   1 
ATOM   7318 N  N   . GLN C 1 350 ? 137.574 120.870 133.457 1.00 57.06 ? 328  GLN C N   1 
ATOM   7319 C  CA  . GLN C 1 350 ? 136.483 120.154 134.103 1.00 57.06 ? 328  GLN C CA  1 
ATOM   7320 C  C   . GLN C 1 350 ? 135.884 119.093 133.194 1.00 57.06 ? 328  GLN C C   1 
ATOM   7321 O  O   . GLN C 1 350 ? 135.343 118.102 133.693 1.00 57.06 ? 328  GLN C O   1 
ATOM   7322 C  CB  . GLN C 1 350 ? 135.397 121.129 134.556 1.00 57.06 ? 328  GLN C CB  1 
ATOM   7323 C  CG  . GLN C 1 350 ? 135.439 121.453 136.038 1.00 57.06 ? 328  GLN C CG  1 
ATOM   7324 C  CD  . GLN C 1 350 ? 134.249 122.275 136.490 1.00 57.06 ? 328  GLN C CD  1 
ATOM   7325 O  OE1 . GLN C 1 350 ? 133.549 122.877 135.676 1.00 57.06 ? 328  GLN C OE1 1 
ATOM   7326 N  NE2 . GLN C 1 350 ? 134.013 122.303 137.796 1.00 57.06 ? 328  GLN C NE2 1 
ATOM   7327 N  N   . MET C 1 351 ? 135.971 119.276 131.876 1.00 53.17 ? 329  MET C N   1 
ATOM   7328 C  CA  . MET C 1 351 ? 135.524 118.244 130.953 1.00 53.17 ? 329  MET C CA  1 
ATOM   7329 C  C   . MET C 1 351 ? 136.601 117.204 130.686 1.00 53.17 ? 329  MET C C   1 
ATOM   7330 O  O   . MET C 1 351 ? 136.275 116.089 130.265 1.00 53.17 ? 329  MET C O   1 
ATOM   7331 C  CB  . MET C 1 351 ? 135.069 118.879 129.640 1.00 53.17 ? 329  MET C CB  1 
ATOM   7332 C  CG  . MET C 1 351 ? 133.837 119.749 129.784 1.00 53.17 ? 329  MET C CG  1 
ATOM   7333 S  SD  . MET C 1 351 ? 133.518 120.791 128.349 1.00 53.17 ? 329  MET C SD  1 
ATOM   7334 C  CE  . MET C 1 351 ? 131.937 121.491 128.808 1.00 53.17 ? 329  MET C CE  1 
ATOM   7335 N  N   . HIS C 1 352 ? 137.874 117.542 130.911 1.00 56.02 ? 330  HIS C N   1 
ATOM   7336 C  CA  . HIS C 1 352 ? 138.932 116.553 130.735 1.00 56.02 ? 330  HIS C CA  1 
ATOM   7337 C  C   . HIS C 1 352 ? 138.861 115.483 131.816 1.00 56.02 ? 330  HIS C C   1 
ATOM   7338 O  O   . HIS C 1 352 ? 138.954 114.285 131.524 1.00 56.02 ? 330  HIS C O   1 
ATOM   7339 C  CB  . HIS C 1 352 ? 140.298 117.236 130.726 1.00 56.02 ? 330  HIS C CB  1 
ATOM   7340 C  CG  . HIS C 1 352 ? 140.800 117.550 129.352 1.00 56.02 ? 330  HIS C CG  1 
ATOM   7341 N  ND1 . HIS C 1 352 ? 141.435 116.617 128.562 1.00 56.02 ? 330  HIS C ND1 1 
ATOM   7342 C  CD2 . HIS C 1 352 ? 140.755 118.690 128.624 1.00 56.02 ? 330  HIS C CD2 1 
ATOM   7343 C  CE1 . HIS C 1 352 ? 141.763 117.168 127.408 1.00 56.02 ? 330  HIS C CE1 1 
ATOM   7344 N  NE2 . HIS C 1 352 ? 141.362 118.427 127.420 1.00 56.02 ? 330  HIS C NE2 1 
ATOM   7345 N  N   . LYS C 1 353 ? 138.707 115.897 133.075 1.00 59.69 ? 331  LYS C N   1 
ATOM   7346 C  CA  . LYS C 1 353 ? 138.384 114.944 134.131 1.00 59.69 ? 331  LYS C CA  1 
ATOM   7347 C  C   . LYS C 1 353 ? 137.027 114.299 133.880 1.00 59.69 ? 331  LYS C C   1 
ATOM   7348 O  O   . LYS C 1 353 ? 136.920 113.079 133.713 1.00 59.69 ? 331  LYS C O   1 
ATOM   7349 C  CB  . LYS C 1 353 ? 138.403 115.635 135.494 1.00 59.69 ? 331  LYS C CB  1 
ATOM   7350 C  CG  . LYS C 1 353 ? 139.781 115.815 136.094 1.00 59.69 ? 331  LYS C CG  1 
ATOM   7351 C  CD  . LYS C 1 353 ? 139.687 116.358 137.511 1.00 59.69 ? 331  LYS C CD  1 
ATOM   7352 C  CE  . LYS C 1 353 ? 138.878 117.644 137.557 1.00 59.69 ? 331  LYS C CE  1 
ATOM   7353 N  NZ  . LYS C 1 353 ? 138.828 118.217 138.930 1.00 59.69 ? 331  LYS C NZ  1 
ATOM   7354 N  N   . GLY C 1 354 ? 135.977 115.113 133.848 1.00 58.60 ? 332  GLY C N   1 
ATOM   7355 C  CA  . GLY C 1 354 ? 134.625 114.621 133.672 1.00 58.60 ? 332  GLY C CA  1 
ATOM   7356 C  C   . GLY C 1 354 ? 133.607 115.458 134.421 1.00 58.60 ? 332  GLY C C   1 
ATOM   7357 O  O   . GLY C 1 354 ? 133.593 115.479 135.650 1.00 58.60 ? 332  GLY C O   1 
ATOM   7358 N  N   . GLY C 1 358 ? 125.862 120.359 134.869 1.00 37.76 ? 336  GLY C N   1 
ATOM   7359 C  CA  . GLY C 1 358 ? 124.845 120.545 133.850 1.00 37.76 ? 336  GLY C CA  1 
ATOM   7360 C  C   . GLY C 1 358 ? 125.400 120.981 132.509 1.00 37.76 ? 336  GLY C C   1 
ATOM   7361 O  O   . GLY C 1 358 ? 125.905 120.163 131.743 1.00 37.76 ? 336  GLY C O   1 
ATOM   7362 N  N   . ARG C 1 359 ? 125.302 122.277 132.224 1.00 38.13 ? 337  ARG C N   1 
ATOM   7363 C  CA  . ARG C 1 359 ? 125.761 122.840 130.963 1.00 38.13 ? 337  ARG C CA  1 
ATOM   7364 C  C   . ARG C 1 359 ? 126.410 124.187 131.236 1.00 38.13 ? 337  ARG C C   1 
ATOM   7365 O  O   . ARG C 1 359 ? 125.862 125.006 131.979 1.00 38.13 ? 337  ARG C O   1 
ATOM   7366 C  CB  . ARG C 1 359 ? 124.600 122.999 129.974 1.00 38.13 ? 337  ARG C CB  1 
ATOM   7367 C  CG  . ARG C 1 359 ? 125.020 123.180 128.531 1.00 38.13 ? 337  ARG C CG  1 
ATOM   7368 C  CD  . ARG C 1 359 ? 125.505 121.875 127.925 1.00 38.13 ? 337  ARG C CD  1 
ATOM   7369 N  NE  . ARG C 1 359 ? 125.805 122.018 126.505 1.00 38.13 ? 337  ARG C NE  1 
ATOM   7370 C  CZ  . ARG C 1 359 ? 126.181 121.016 125.717 1.00 38.13 ? 337  ARG C CZ  1 
ATOM   7371 N  NH1 . ARG C 1 359 ? 126.301 119.792 126.212 1.00 38.13 ? 337  ARG C NH1 1 
ATOM   7372 N  NH2 . ARG C 1 359 ? 126.430 121.235 124.435 1.00 38.13 ? 337  ARG C NH2 1 
ATOM   7373 N  N   . MET C 1 360 ? 127.572 124.416 130.630 1.00 41.48 ? 338  MET C N   1 
ATOM   7374 C  CA  . MET C 1 360 ? 128.377 125.605 130.907 1.00 41.48 ? 338  MET C CA  1 
ATOM   7375 C  C   . MET C 1 360 ? 128.139 126.631 129.809 1.00 41.48 ? 338  MET C C   1 
ATOM   7376 O  O   . MET C 1 360 ? 128.629 126.486 128.688 1.00 41.48 ? 338  MET C O   1 
ATOM   7377 C  CB  . MET C 1 360 ? 129.853 125.241 131.014 1.00 41.48 ? 338  MET C CB  1 
ATOM   7378 C  CG  . MET C 1 360 ? 130.211 124.505 132.285 1.00 41.48 ? 338  MET C CG  1 
ATOM   7379 S  SD  . MET C 1 360 ? 130.027 125.536 133.747 1.00 41.48 ? 338  MET C SD  1 
ATOM   7380 C  CE  . MET C 1 360 ? 130.098 124.299 135.039 1.00 41.48 ? 338  MET C CE  1 
ATOM   7381 N  N   . VAL C 1 361 ? 127.392 127.679 130.134 1.00 36.78 ? 339  VAL C N   1 
ATOM   7382 C  CA  . VAL C 1 361 ? 127.094 128.754 129.199 1.00 36.78 ? 339  VAL C CA  1 
ATOM   7383 C  C   . VAL C 1 361 ? 127.978 129.942 129.542 1.00 36.78 ? 339  VAL C C   1 
ATOM   7384 O  O   . VAL C 1 361 ? 127.917 130.469 130.659 1.00 36.78 ? 339  VAL C O   1 
ATOM   7385 C  CB  . VAL C 1 361 ? 125.610 129.144 129.245 1.00 36.78 ? 339  VAL C CB  1 
ATOM   7386 C  CG1 . VAL C 1 361 ? 125.317 130.208 128.209 1.00 36.78 ? 339  VAL C CG1 1 
ATOM   7387 C  CG2 . VAL C 1 361 ? 124.744 127.931 129.019 1.00 36.78 ? 339  VAL C CG2 1 
ATOM   7388 N  N   . LEU C 1 362 ? 128.808 130.358 128.592 1.00 38.09 ? 340  LEU C N   1 
ATOM   7389 C  CA  . LEU C 1 362 ? 129.539 131.603 128.752 1.00 38.09 ? 340  LEU C CA  1 
ATOM   7390 C  C   . LEU C 1 362 ? 128.562 132.768 128.775 1.00 38.09 ? 340  LEU C C   1 
ATOM   7391 O  O   . LEU C 1 362 ? 127.571 132.783 128.041 1.00 38.09 ? 340  LEU C O   1 
ATOM   7392 C  CB  . LEU C 1 362 ? 130.552 131.782 127.626 1.00 38.09 ? 340  LEU C CB  1 
ATOM   7393 C  CG  . LEU C 1 362 ? 131.580 130.664 127.468 1.00 38.09 ? 340  LEU C CG  1 
ATOM   7394 C  CD1 . LEU C 1 362 ? 132.569 131.004 126.373 1.00 38.09 ? 340  LEU C CD1 1 
ATOM   7395 C  CD2 . LEU C 1 362 ? 132.296 130.411 128.780 1.00 38.09 ? 340  LEU C CD2 1 
ATOM   7396 N  N   . ASP C 1 363 ? 128.836 133.744 129.629 1.00 43.08 ? 341  ASP C N   1 
ATOM   7397 C  CA  . ASP C 1 363 ? 127.965 134.898 129.801 1.00 43.08 ? 341  ASP C CA  1 
ATOM   7398 C  C   . ASP C 1 363 ? 128.637 136.098 129.146 1.00 43.08 ? 341  ASP C C   1 
ATOM   7399 O  O   . ASP C 1 363 ? 129.600 136.650 129.686 1.00 43.08 ? 341  ASP C O   1 
ATOM   7400 C  CB  . ASP C 1 363 ? 127.687 135.156 131.279 1.00 43.08 ? 341  ASP C CB  1 
ATOM   7401 C  CG  . ASP C 1 363 ? 126.520 136.096 131.497 1.00 43.08 ? 341  ASP C CG  1 
ATOM   7402 O  OD1 . ASP C 1 363 ? 125.376 135.609 131.595 1.00 43.08 ? 341  ASP C OD1 1 
ATOM   7403 O  OD2 . ASP C 1 363 ? 126.744 137.323 131.566 1.00 43.08 ? 341  ASP C OD2 1 
ATOM   7404 N  N   . MET C 1 364 ? 128.132 136.491 127.980 1.00 43.42 ? 342  MET C N   1 
ATOM   7405 C  CA  . MET C 1 364 ? 128.642 137.647 127.259 1.00 43.42 ? 342  MET C CA  1 
ATOM   7406 C  C   . MET C 1 364 ? 127.820 138.900 127.512 1.00 43.42 ? 342  MET C C   1 
ATOM   7407 O  O   . MET C 1 364 ? 128.172 139.970 127.004 1.00 43.42 ? 342  MET C O   1 
ATOM   7408 C  CB  . MET C 1 364 ? 128.686 137.350 125.757 1.00 43.42 ? 342  MET C CB  1 
ATOM   7409 C  CG  . MET C 1 364 ? 129.531 136.144 125.382 1.00 43.42 ? 342  MET C CG  1 
ATOM   7410 S  SD  . MET C 1 364 ? 131.295 136.500 125.408 1.00 43.42 ? 342  MET C SD  1 
ATOM   7411 C  CE  . MET C 1 364 ? 131.954 134.998 124.695 1.00 43.42 ? 342  MET C CE  1 
ATOM   7412 N  N   . ALA C 1 365 ? 126.746 138.801 128.288 1.00 45.02 ? 343  ALA C N   1 
ATOM   7413 C  CA  . ALA C 1 365 ? 125.905 139.952 128.588 1.00 45.02 ? 343  ALA C CA  1 
ATOM   7414 C  C   . ALA C 1 365 ? 126.123 140.429 130.020 1.00 45.02 ? 343  ALA C C   1 
ATOM   7415 O  O   . ALA C 1 365 ? 127.248 140.435 130.518 1.00 45.02 ? 343  ALA C O   1 
ATOM   7416 C  CB  . ALA C 1 365 ? 124.442 139.612 128.360 1.00 45.02 ? 343  ALA C CB  1 
ATOM   7417 N  N   . THR D 1 26  ? 115.368 141.313 71.856  1.00 53.74 ? 4    THR D N   1 
ATOM   7418 C  CA  . THR D 1 26  ? 113.921 141.174 71.761  1.00 53.74 ? 4    THR D CA  1 
ATOM   7419 C  C   . THR D 1 26  ? 113.533 139.711 71.589  1.00 53.74 ? 4    THR D C   1 
ATOM   7420 O  O   . THR D 1 26  ? 114.352 138.881 71.192  1.00 53.74 ? 4    THR D O   1 
ATOM   7421 C  CB  . THR D 1 26  ? 113.350 141.991 70.595  1.00 53.74 ? 4    THR D CB  1 
ATOM   7422 O  OG1 . THR D 1 26  ? 113.908 141.520 69.362  1.00 53.74 ? 4    THR D OG1 1 
ATOM   7423 C  CG2 . THR D 1 26  ? 113.676 143.470 70.771  1.00 53.74 ? 4    THR D CG2 1 
ATOM   7424 N  N   . MET D 1 27  ? 112.275 139.396 71.890  1.00 50.46 ? 5    MET D N   1 
ATOM   7425 C  CA  . MET D 1 27  ? 111.834 138.008 71.890  1.00 50.46 ? 5    MET D CA  1 
ATOM   7426 C  C   . MET D 1 27  ? 110.530 137.831 71.125  1.00 50.46 ? 5    MET D C   1 
ATOM   7427 O  O   . MET D 1 27  ? 110.064 138.755 70.452  1.00 50.46 ? 5    MET D O   1 
ATOM   7428 C  CB  . MET D 1 27  ? 111.668 137.503 73.324  1.00 50.46 ? 5    MET D CB  1 
ATOM   7429 C  CG  . MET D 1 27  ? 112.837 137.822 74.232  1.00 50.46 ? 5    MET D CG  1 
ATOM   7430 S  SD  . MET D 1 27  ? 112.662 137.089 75.862  1.00 50.46 ? 5    MET D SD  1 
ATOM   7431 C  CE  . MET D 1 27  ? 111.054 137.691 76.353  1.00 50.46 ? 5    MET D CE  1 
ATOM   7432 N  N   . LYS D 1 28  ? 109.941 136.644 71.223  1.00 49.48 ? 6    LYS D N   1 
ATOM   7433 C  CA  . LYS D 1 28  ? 108.678 136.311 70.577  1.00 49.48 ? 6    LYS D CA  1 
ATOM   7434 C  C   . LYS D 1 28  ? 107.633 135.934 71.617  1.00 49.48 ? 6    LYS D C   1 
ATOM   7435 O  O   . LYS D 1 28  ? 106.981 134.895 71.527  1.00 49.48 ? 6    LYS D O   1 
ATOM   7436 C  CB  . LYS D 1 28  ? 108.859 135.189 69.558  1.00 49.48 ? 6    LYS D CB  1 
ATOM   7437 C  CG  . LYS D 1 28  ? 109.752 135.549 68.380  1.00 49.48 ? 6    LYS D CG  1 
ATOM   7438 C  CD  . LYS D 1 28  ? 109.276 136.819 67.689  1.00 49.48 ? 6    LYS D CD  1 
ATOM   7439 C  CE  . LYS D 1 28  ? 107.884 136.653 67.104  1.00 49.48 ? 6    LYS D CE  1 
ATOM   7440 N  NZ  . LYS D 1 28  ? 106.972 137.730 67.571  1.00 49.48 ? 6    LYS D NZ  1 
ATOM   7441 N  N   . ALA D 1 29  ? 107.465 136.784 72.623  1.00 44.63 ? 7    ALA D N   1 
ATOM   7442 C  CA  . ALA D 1 29  ? 106.650 136.419 73.773  1.00 44.63 ? 7    ALA D CA  1 
ATOM   7443 C  C   . ALA D 1 29  ? 105.182 136.282 73.394  1.00 44.63 ? 7    ALA D C   1 
ATOM   7444 O  O   . ALA D 1 29  ? 104.589 137.192 72.813  1.00 44.63 ? 7    ALA D O   1 
ATOM   7445 C  CB  . ALA D 1 29  ? 106.814 137.464 74.874  1.00 44.63 ? 7    ALA D CB  1 
ATOM   7446 N  N   . ALA D 1 30  ? 104.595 135.134 73.729  1.00 43.18 ? 8    ALA D N   1 
ATOM   7447 C  CA  . ALA D 1 30  ? 103.159 134.929 73.556  1.00 43.18 ? 8    ALA D CA  1 
ATOM   7448 C  C   . ALA D 1 30  ? 102.451 135.550 74.756  1.00 43.18 ? 8    ALA D C   1 
ATOM   7449 O  O   . ALA D 1 30  ? 102.008 134.872 75.685  1.00 43.18 ? 8    ALA D O   1 
ATOM   7450 C  CB  . ALA D 1 30  ? 102.836 133.450 73.406  1.00 43.18 ? 8    ALA D CB  1 
ATOM   7451 N  N   . VAL D 1 31  ? 102.348 136.876 74.725  1.00 43.18 ? 9    VAL D N   1 
ATOM   7452 C  CA  . VAL D 1 31  ? 101.845 137.645 75.857  1.00 43.18 ? 9    VAL D CA  1 
ATOM   7453 C  C   . VAL D 1 31  ? 100.335 137.484 75.973  1.00 43.18 ? 9    VAL D C   1 
ATOM   7454 O  O   . VAL D 1 31  ? 99.613  137.468 74.967  1.00 43.18 ? 9    VAL D O   1 
ATOM   7455 C  CB  . VAL D 1 31  ? 102.229 139.127 75.707  1.00 43.18 ? 9    VAL D CB  1 
ATOM   7456 C  CG1 . VAL D 1 31  ? 101.768 139.923 76.910  1.00 43.18 ? 9    VAL D CG1 1 
ATOM   7457 C  CG2 . VAL D 1 31  ? 103.723 139.269 75.518  1.00 43.18 ? 9    VAL D CG2 1 
ATOM   7458 N  N   . VAL D 1 32  ? 99.859  137.355 77.210  1.00 42.07 ? 10   VAL D N   1 
ATOM   7459 C  CA  . VAL D 1 32  ? 98.443  137.542 77.527  1.00 42.07 ? 10   VAL D CA  1 
ATOM   7460 C  C   . VAL D 1 32  ? 98.294  139.014 77.898  1.00 42.07 ? 10   VAL D C   1 
ATOM   7461 O  O   . VAL D 1 32  ? 98.424  139.402 79.058  1.00 42.07 ? 10   VAL D O   1 
ATOM   7462 C  CB  . VAL D 1 32  ? 97.973  136.613 78.643  1.00 42.07 ? 10   VAL D CB  1 
ATOM   7463 C  CG1 . VAL D 1 32  ? 96.505  136.852 78.950  1.00 42.07 ? 10   VAL D CG1 1 
ATOM   7464 C  CG2 . VAL D 1 32  ? 98.198  135.170 78.260  1.00 42.07 ? 10   VAL D CG2 1 
ATOM   7465 N  N   . ARG D 1 33  ? 98.031  139.851 76.890  1.00 47.94 ? 11   ARG D N   1 
ATOM   7466 C  CA  . ARG D 1 33  ? 97.889  141.283 77.142  1.00 47.94 ? 11   ARG D CA  1 
ATOM   7467 C  C   . ARG D 1 33  ? 96.649  141.577 77.974  1.00 47.94 ? 11   ARG D C   1 
ATOM   7468 O  O   . ARG D 1 33  ? 96.671  142.459 78.840  1.00 47.94 ? 11   ARG D O   1 
ATOM   7469 C  CB  . ARG D 1 33  ? 97.854  142.053 75.823  1.00 47.94 ? 11   ARG D CB  1 
ATOM   7470 C  CG  . ARG D 1 33  ? 99.228  142.298 75.224  1.00 47.94 ? 11   ARG D CG  1 
ATOM   7471 C  CD  . ARG D 1 33  ? 100.076 143.161 76.143  1.00 47.94 ? 11   ARG D CD  1 
ATOM   7472 N  NE  . ARG D 1 33  ? 101.463 143.261 75.698  1.00 47.94 ? 11   ARG D NE  1 
ATOM   7473 C  CZ  . ARG D 1 33  ? 101.945 144.256 74.961  1.00 47.94 ? 11   ARG D CZ  1 
ATOM   7474 N  NH1 . ARG D 1 33  ? 101.152 145.246 74.578  1.00 47.94 ? 11   ARG D NH1 1 
ATOM   7475 N  NH2 . ARG D 1 33  ? 103.223 144.260 74.605  1.00 47.94 ? 11   ARG D NH2 1 
ATOM   7476 N  N   . GLU D 1 34  ? 95.561  140.854 77.729  1.00 48.59 ? 12   GLU D N   1 
ATOM   7477 C  CA  . GLU D 1 34  ? 94.378  140.952 78.569  1.00 48.59 ? 12   GLU D CA  1 
ATOM   7478 C  C   . GLU D 1 34  ? 93.680  139.601 78.581  1.00 48.59 ? 12   GLU D C   1 
ATOM   7479 O  O   . GLU D 1 34  ? 93.756  138.839 77.614  1.00 48.59 ? 12   GLU D O   1 
ATOM   7480 C  CB  . GLU D 1 34  ? 93.423  142.050 78.086  1.00 48.59 ? 12   GLU D CB  1 
ATOM   7481 C  CG  . GLU D 1 34  ? 92.969  141.893 76.649  1.00 48.59 ? 12   GLU D CG  1 
ATOM   7482 C  CD  . GLU D 1 34  ? 91.631  142.557 76.387  1.00 48.59 ? 12   GLU D CD  1 
ATOM   7483 O  OE1 . GLU D 1 34  ? 90.848  142.716 77.346  1.00 48.59 ? 12   GLU D OE1 1 
ATOM   7484 O  OE2 . GLU D 1 34  ? 91.360  142.917 75.224  1.00 48.59 ? 12   GLU D OE2 1 
ATOM   7485 N  N   . PHE D 1 35  ? 93.002  139.316 79.686  1.00 45.14 ? 13   PHE D N   1 
ATOM   7486 C  CA  . PHE D 1 35  ? 92.407  138.003 79.879  1.00 45.14 ? 13   PHE D CA  1 
ATOM   7487 C  C   . PHE D 1 35  ? 91.232  137.786 78.933  1.00 45.14 ? 13   PHE D C   1 
ATOM   7488 O  O   . PHE D 1 35  ? 90.470  138.706 78.626  1.00 45.14 ? 13   PHE D O   1 
ATOM   7489 C  CB  . PHE D 1 35  ? 91.951  137.836 81.326  1.00 45.14 ? 13   PHE D CB  1 
ATOM   7490 C  CG  . PHE D 1 35  ? 93.058  137.976 82.327  1.00 45.14 ? 13   PHE D CG  1 
ATOM   7491 C  CD1 . PHE D 1 35  ? 94.367  137.693 81.976  1.00 45.14 ? 13   PHE D CD1 1 
ATOM   7492 C  CD2 . PHE D 1 35  ? 92.792  138.394 83.617  1.00 45.14 ? 13   PHE D CD2 1 
ATOM   7493 C  CE1 . PHE D 1 35  ? 95.384  137.823 82.892  1.00 45.14 ? 13   PHE D CE1 1 
ATOM   7494 C  CE2 . PHE D 1 35  ? 93.809  138.525 84.537  1.00 45.14 ? 13   PHE D CE2 1 
ATOM   7495 C  CZ  . PHE D 1 35  ? 95.104  138.234 84.173  1.00 45.14 ? 13   PHE D CZ  1 
ATOM   7496 N  N   . GLY D 1 36  ? 91.095  136.546 78.469  1.00 47.40 ? 14   GLY D N   1 
ATOM   7497 C  CA  . GLY D 1 36  ? 90.013  136.168 77.588  1.00 47.40 ? 14   GLY D CA  1 
ATOM   7498 C  C   . GLY D 1 36  ? 90.278  136.365 76.112  1.00 47.40 ? 14   GLY D C   1 
ATOM   7499 O  O   . GLY D 1 36  ? 89.459  135.931 75.292  1.00 47.40 ? 14   GLY D O   1 
ATOM   7500 N  N   . LYS D 1 37  ? 91.388  136.992 75.745  1.00 49.99 ? 15   LYS D N   1 
ATOM   7501 C  CA  . LYS D 1 37  ? 91.695  137.356 74.374  1.00 49.99 ? 15   LYS D CA  1 
ATOM   7502 C  C   . LYS D 1 37  ? 92.765  136.441 73.796  1.00 49.99 ? 15   LYS D C   1 
ATOM   7503 O  O   . LYS D 1 37  ? 93.481  135.759 74.539  1.00 49.99 ? 15   LYS D O   1 
ATOM   7504 C  CB  . LYS D 1 37  ? 92.171  138.814 74.299  1.00 49.99 ? 15   LYS D CB  1 
ATOM   7505 C  CG  . LYS D 1 37  ? 91.061  139.831 74.469  1.00 49.99 ? 15   LYS D CG  1 
ATOM   7506 C  CD  . LYS D 1 37  ? 90.277  140.024 73.185  1.00 49.99 ? 15   LYS D CD  1 
ATOM   7507 C  CE  . LYS D 1 37  ? 89.069  140.912 73.418  1.00 49.99 ? 15   LYS D CE  1 
ATOM   7508 N  NZ  . LYS D 1 37  ? 89.447  142.215 74.030  1.00 49.99 ? 15   LYS D NZ  1 
ATOM   7509 N  N   . PRO D 1 38  ? 92.888  136.388 72.470  1.00 50.10 ? 16   PRO D N   1 
ATOM   7510 C  CA  . PRO D 1 38  ? 94.005  135.655 71.865  1.00 50.10 ? 16   PRO D CA  1 
ATOM   7511 C  C   . PRO D 1 38  ? 95.345  136.221 72.312  1.00 50.10 ? 16   PRO D C   1 
ATOM   7512 O  O   . PRO D 1 38  ? 95.490  137.425 72.537  1.00 50.10 ? 16   PRO D O   1 
ATOM   7513 C  CB  . PRO D 1 38  ? 93.783  135.855 70.362  1.00 50.10 ? 16   PRO D CB  1 
ATOM   7514 C  CG  . PRO D 1 38  ? 92.322  136.073 70.233  1.00 50.10 ? 16   PRO D CG  1 
ATOM   7515 C  CD  . PRO D 1 38  ? 91.903  136.819 71.463  1.00 50.10 ? 16   PRO D CD  1 
ATOM   7516 N  N   . LEU D 1 39  ? 96.330  135.337 72.438  1.00 48.34 ? 17   LEU D N   1 
ATOM   7517 C  CA  . LEU D 1 39  ? 97.641  135.739 72.931  1.00 48.34 ? 17   LEU D CA  1 
ATOM   7518 C  C   . LEU D 1 39  ? 98.397  136.497 71.851  1.00 48.34 ? 17   LEU D C   1 
ATOM   7519 O  O   . LEU D 1 39  ? 98.626  135.975 70.756  1.00 48.34 ? 17   LEU D O   1 
ATOM   7520 C  CB  . LEU D 1 39  ? 98.438  134.520 73.381  1.00 48.34 ? 17   LEU D CB  1 
ATOM   7521 C  CG  . LEU D 1 39  ? 98.262  134.136 74.849  1.00 48.34 ? 17   LEU D CG  1 
ATOM   7522 C  CD1 . LEU D 1 39  ? 96.843  133.663 75.132  1.00 48.34 ? 17   LEU D CD1 1 
ATOM   7523 C  CD2 . LEU D 1 39  ? 99.281  133.089 75.249  1.00 48.34 ? 17   LEU D CD2 1 
ATOM   7524 N  N   . THR D 1 40  ? 98.787  137.728 72.163  1.00 49.36 ? 18   THR D N   1 
ATOM   7525 C  CA  . THR D 1 40  ? 99.529  138.534 71.206  1.00 49.36 ? 18   THR D CA  1 
ATOM   7526 C  C   . THR D 1 40  ? 100.971 138.050 71.122  1.00 49.36 ? 18   THR D C   1 
ATOM   7527 O  O   . THR D 1 40  ? 101.671 137.966 72.135  1.00 49.36 ? 18   THR D O   1 
ATOM   7528 C  CB  . THR D 1 40  ? 99.473  140.006 71.607  1.00 49.36 ? 18   THR D CB  1 
ATOM   7529 O  OG1 . THR D 1 40  ? 99.759  140.130 73.004  1.00 49.36 ? 18   THR D OG1 1 
ATOM   7530 C  CG2 . THR D 1 40  ? 98.095  140.587 71.324  1.00 49.36 ? 18   THR D CG2 1 
ATOM   7531 N  N   . ILE D 1 41  ? 101.414 137.720 69.911  1.00 50.01 ? 19   ILE D N   1 
ATOM   7532 C  CA  . ILE D 1 41  ? 102.773 137.226 69.684  1.00 50.01 ? 19   ILE D CA  1 
ATOM   7533 C  C   . ILE D 1 41  ? 103.642 138.466 69.491  1.00 50.01 ? 19   ILE D C   1 
ATOM   7534 O  O   . ILE D 1 41  ? 103.835 138.963 68.381  1.00 50.01 ? 19   ILE D O   1 
ATOM   7535 C  CB  . ILE D 1 41  ? 102.837 136.251 68.506  1.00 50.01 ? 19   ILE D CB  1 
ATOM   7536 C  CG1 . ILE D 1 41  ? 104.284 135.900 68.155  1.00 50.01 ? 19   ILE D CG1 1 
ATOM   7537 C  CG2 . ILE D 1 41  ? 102.064 136.782 67.294  1.00 50.01 ? 19   ILE D CG2 1 
ATOM   7538 C  CD1 . ILE D 1 41  ? 104.933 134.973 69.138  1.00 50.01 ? 19   ILE D CD1 1 
ATOM   7539 N  N   . ASP D 1 42  ? 104.159 138.985 70.598  1.00 51.86 ? 20   ASP D N   1 
ATOM   7540 C  CA  . ASP D 1 42  ? 104.755 140.310 70.635  1.00 51.86 ? 20   ASP D CA  1 
ATOM   7541 C  C   . ASP D 1 42  ? 106.277 140.252 70.708  1.00 51.86 ? 20   ASP D C   1 
ATOM   7542 O  O   . ASP D 1 42  ? 106.874 139.303 71.227  1.00 51.86 ? 20   ASP D O   1 
ATOM   7543 C  CB  . ASP D 1 42  ? 104.208 141.103 71.824  1.00 51.86 ? 20   ASP D CB  1 
ATOM   7544 C  CG  . ASP D 1 42  ? 102.708 141.278 71.758  1.00 51.86 ? 20   ASP D CG  1 
ATOM   7545 O  OD1 . ASP D 1 42  ? 102.158 141.207 70.641  1.00 51.86 ? 20   ASP D OD1 1 
ATOM   7546 O  OD2 . ASP D 1 42  ? 102.081 141.496 72.816  1.00 51.86 ? 20   ASP D OD2 1 
ATOM   7547 N  N   . GLU D 1 43  ? 106.896 141.309 70.182  1.00 55.09 ? 21   GLU D N   1 
ATOM   7548 C  CA  . GLU D 1 43  ? 108.348 141.470 70.176  1.00 55.09 ? 21   GLU D CA  1 
ATOM   7549 C  C   . GLU D 1 43  ? 108.733 142.288 71.406  1.00 55.09 ? 21   GLU D C   1 
ATOM   7550 O  O   . GLU D 1 43  ? 109.099 143.462 71.324  1.00 55.09 ? 21   GLU D O   1 
ATOM   7551 C  CB  . GLU D 1 43  ? 108.804 142.139 68.882  1.00 55.09 ? 21   GLU D CB  1 
ATOM   7552 C  CG  . GLU D 1 43  ? 110.297 142.083 68.634  1.00 55.09 ? 21   GLU D CG  1 
ATOM   7553 C  CD  . GLU D 1 43  ? 110.718 140.806 67.942  1.00 55.09 ? 21   GLU D CD  1 
ATOM   7554 O  OE1 . GLU D 1 43  ? 109.830 140.001 67.591  1.00 55.09 ? 21   GLU D OE1 1 
ATOM   7555 O  OE2 . GLU D 1 43  ? 111.935 140.606 67.745  1.00 55.09 ? 21   GLU D OE2 1 
ATOM   7556 N  N   . VAL D 1 44  ? 108.643 141.648 72.565  1.00 54.20 ? 22   VAL D N   1 
ATOM   7557 C  CA  . VAL D 1 44  ? 108.910 142.307 73.840  1.00 54.20 ? 22   VAL D CA  1 
ATOM   7558 C  C   . VAL D 1 44  ? 110.416 142.326 74.080  1.00 54.20 ? 22   VAL D C   1 
ATOM   7559 O  O   . VAL D 1 44  ? 111.155 141.586 73.415  1.00 54.20 ? 22   VAL D O   1 
ATOM   7560 C  CB  . VAL D 1 44  ? 108.164 141.612 74.990  1.00 54.20 ? 22   VAL D CB  1 
ATOM   7561 C  CG1 . VAL D 1 44  ? 106.736 141.291 74.576  1.00 54.20 ? 22   VAL D CG1 1 
ATOM   7562 C  CG2 . VAL D 1 44  ? 108.893 140.359 75.410  1.00 54.20 ? 22   VAL D CG2 1 
ATOM   7563 N  N   . PRO D 1 45  ? 110.921 143.170 74.978  1.00 53.75 ? 23   PRO D N   1 
ATOM   7564 C  CA  . PRO D 1 45  ? 112.346 143.112 75.317  1.00 53.75 ? 23   PRO D CA  1 
ATOM   7565 C  C   . PRO D 1 45  ? 112.690 141.846 76.089  1.00 53.75 ? 23   PRO D C   1 
ATOM   7566 O  O   . PRO D 1 45  ? 111.856 141.248 76.773  1.00 53.75 ? 23   PRO D O   1 
ATOM   7567 C  CB  . PRO D 1 45  ? 112.563 144.360 76.180  1.00 53.75 ? 23   PRO D CB  1 
ATOM   7568 C  CG  . PRO D 1 45  ? 111.432 145.268 75.834  1.00 53.75 ? 23   PRO D CG  1 
ATOM   7569 C  CD  . PRO D 1 45  ? 110.271 144.366 75.540  1.00 53.75 ? 23   PRO D CD  1 
ATOM   7570 N  N   . VAL D 1 46  ? 113.948 141.447 75.968  1.00 49.41 ? 24   VAL D N   1 
ATOM   7571 C  CA  . VAL D 1 46  ? 114.453 140.270 76.678  1.00 49.41 ? 24   VAL D CA  1 
ATOM   7572 C  C   . VAL D 1 46  ? 114.728 140.650 78.131  1.00 49.41 ? 24   VAL D C   1 
ATOM   7573 O  O   . VAL D 1 46  ? 115.410 141.655 78.381  1.00 49.41 ? 24   VAL D O   1 
ATOM   7574 C  CB  . VAL D 1 46  ? 115.710 139.735 75.999  1.00 49.41 ? 24   VAL D CB  1 
ATOM   7575 C  CG1 . VAL D 1 46  ? 116.584 140.881 75.516  1.00 49.41 ? 24   VAL D CG1 1 
ATOM   7576 C  CG2 . VAL D 1 46  ? 116.490 138.837 76.947  1.00 49.41 ? 24   VAL D CG2 1 
ATOM   7577 N  N   . PRO D 1 47  ? 114.219 139.893 79.103  1.00 45.44 ? 25   PRO D N   1 
ATOM   7578 C  CA  . PRO D 1 47  ? 114.498 140.214 80.505  1.00 45.44 ? 25   PRO D CA  1 
ATOM   7579 C  C   . PRO D 1 47  ? 115.962 139.991 80.844  1.00 45.44 ? 25   PRO D C   1 
ATOM   7580 O  O   . PRO D 1 47  ? 116.645 139.156 80.248  1.00 45.44 ? 25   PRO D O   1 
ATOM   7581 C  CB  . PRO D 1 47  ? 113.595 139.245 81.273  1.00 45.44 ? 25   PRO D CB  1 
ATOM   7582 C  CG  . PRO D 1 47  ? 113.446 138.092 80.358  1.00 45.44 ? 25   PRO D CG  1 
ATOM   7583 C  CD  . PRO D 1 47  ? 113.406 138.674 78.972  1.00 45.44 ? 25   PRO D CD  1 
ATOM   7584 N  N   . GLU D 1 48  ? 116.440 140.749 81.825  1.00 44.38 ? 26   GLU D N   1 
ATOM   7585 C  CA  . GLU D 1 48  ? 117.855 140.715 82.143  1.00 44.38 ? 26   GLU D CA  1 
ATOM   7586 C  C   . GLU D 1 48  ? 118.097 140.019 83.477  1.00 44.38 ? 26   GLU D C   1 
ATOM   7587 O  O   . GLU D 1 48  ? 117.258 140.098 84.381  1.00 44.38 ? 26   GLU D O   1 
ATOM   7588 C  CB  . GLU D 1 48  ? 118.433 142.135 82.199  1.00 44.38 ? 26   GLU D CB  1 
ATOM   7589 C  CG  . GLU D 1 48  ? 119.732 142.313 81.429  1.00 44.38 ? 26   GLU D CG  1 
ATOM   7590 C  CD  . GLU D 1 48  ? 120.912 142.626 82.331  1.00 44.38 ? 26   GLU D CD  1 
ATOM   7591 O  OE1 . GLU D 1 48  ? 120.691 143.129 83.453  1.00 44.38 ? 26   GLU D OE1 1 
ATOM   7592 O  OE2 . GLU D 1 48  ? 122.062 142.364 81.920  1.00 44.38 ? 26   GLU D OE2 1 
ATOM   7593 N  N   . PRO D 1 49  ? 119.227 139.332 83.627  1.00 42.44 ? 27   PRO D N   1 
ATOM   7594 C  CA  . PRO D 1 49  ? 119.509 138.637 84.886  1.00 42.44 ? 27   PRO D CA  1 
ATOM   7595 C  C   . PRO D 1 49  ? 120.123 139.540 85.944  1.00 42.44 ? 27   PRO D C   1 
ATOM   7596 O  O   . PRO D 1 49  ? 121.349 139.603 86.076  1.00 42.44 ? 27   PRO D O   1 
ATOM   7597 C  CB  . PRO D 1 49  ? 120.484 137.537 84.456  1.00 42.44 ? 27   PRO D CB  1 
ATOM   7598 C  CG  . PRO D 1 49  ? 121.221 138.149 83.318  1.00 42.44 ? 27   PRO D CG  1 
ATOM   7599 C  CD  . PRO D 1 49  ? 120.235 139.030 82.595  1.00 42.44 ? 27   PRO D CD  1 
ATOM   7600 N  N   . GLY D 1 50  ? 119.288 140.247 86.700  1.00 44.15 ? 28   GLY D N   1 
ATOM   7601 C  CA  . GLY D 1 50  ? 119.761 141.051 87.803  1.00 44.15 ? 28   GLY D CA  1 
ATOM   7602 C  C   . GLY D 1 50  ? 120.430 140.214 88.878  1.00 44.15 ? 28   GLY D C   1 
ATOM   7603 O  O   . GLY D 1 50  ? 120.633 139.006 88.719  1.00 44.15 ? 28   GLY D O   1 
ATOM   7604 N  N   . PRO D 1 51  ? 120.784 140.841 89.997  1.00 43.36 ? 29   PRO D N   1 
ATOM   7605 C  CA  . PRO D 1 51  ? 121.558 140.131 91.025  1.00 43.36 ? 29   PRO D CA  1 
ATOM   7606 C  C   . PRO D 1 51  ? 120.847 138.876 91.517  1.00 43.36 ? 29   PRO D C   1 
ATOM   7607 O  O   . PRO D 1 51  ? 119.651 138.891 91.813  1.00 43.36 ? 29   PRO D O   1 
ATOM   7608 C  CB  . PRO D 1 51  ? 121.698 141.174 92.139  1.00 43.36 ? 29   PRO D CB  1 
ATOM   7609 C  CG  . PRO D 1 51  ? 121.536 142.483 91.452  1.00 43.36 ? 29   PRO D CG  1 
ATOM   7610 C  CD  . PRO D 1 51  ? 120.554 142.251 90.349  1.00 43.36 ? 29   PRO D CD  1 
ATOM   7611 N  N   . GLY D 1 52  ? 121.604 137.784 91.604  1.00 40.15 ? 30   GLY D N   1 
ATOM   7612 C  CA  . GLY D 1 52  ? 121.084 136.542 92.144  1.00 40.15 ? 30   GLY D CA  1 
ATOM   7613 C  C   . GLY D 1 52  ? 120.159 135.762 91.239  1.00 40.15 ? 30   GLY D C   1 
ATOM   7614 O  O   . GLY D 1 52  ? 119.415 134.910 91.728  1.00 40.15 ? 30   GLY D O   1 
ATOM   7615 N  N   . MET D 1 53  ? 120.182 136.017 89.932  1.00 36.35 ? 31   MET D N   1 
ATOM   7616 C  CA  . MET D 1 53  ? 119.270 135.363 89.005  1.00 36.35 ? 31   MET D CA  1 
ATOM   7617 C  C   . MET D 1 53  ? 120.054 134.818 87.820  1.00 36.35 ? 31   MET D C   1 
ATOM   7618 O  O   . MET D 1 53  ? 121.205 135.193 87.592  1.00 36.35 ? 31   MET D O   1 
ATOM   7619 C  CB  . MET D 1 53  ? 118.180 136.328 88.517  1.00 36.35 ? 31   MET D CB  1 
ATOM   7620 C  CG  . MET D 1 53  ? 117.435 137.036 89.635  1.00 36.35 ? 31   MET D CG  1 
ATOM   7621 S  SD  . MET D 1 53  ? 116.509 135.906 90.687  1.00 36.35 ? 31   MET D SD  1 
ATOM   7622 C  CE  . MET D 1 53  ? 115.193 135.432 89.577  1.00 36.35 ? 31   MET D CE  1 
ATOM   7623 N  N   . ILE D 1 54  ? 119.425 133.912 87.069  1.00 33.91 ? 32   ILE D N   1 
ATOM   7624 C  CA  . ILE D 1 54  ? 119.990 133.426 85.817  1.00 33.91 ? 32   ILE D CA  1 
ATOM   7625 C  C   . ILE D 1 54  ? 119.011 133.741 84.698  1.00 33.91 ? 32   ILE D C   1 
ATOM   7626 O  O   . ILE D 1 54  ? 117.802 133.845 84.917  1.00 33.91 ? 32   ILE D O   1 
ATOM   7627 C  CB  . ILE D 1 54  ? 120.304 131.915 85.849  1.00 33.91 ? 32   ILE D CB  1 
ATOM   7628 C  CG1 . ILE D 1 54  ? 119.041 131.107 86.140  1.00 33.91 ? 32   ILE D CG1 1 
ATOM   7629 C  CG2 . ILE D 1 54  ? 121.393 131.614 86.860  1.00 33.91 ? 32   ILE D CG2 1 
ATOM   7630 C  CD1 . ILE D 1 54  ? 119.259 129.620 86.103  1.00 33.91 ? 32   ILE D CD1 1 
ATOM   7631 N  N   . GLN D 1 55  ? 119.543 133.921 83.494  1.00 35.75 ? 33   GLN D N   1 
ATOM   7632 C  CA  . GLN D 1 55  ? 118.739 134.115 82.298  1.00 35.75 ? 33   GLN D CA  1 
ATOM   7633 C  C   . GLN D 1 55  ? 118.930 132.915 81.388  1.00 35.75 ? 33   GLN D C   1 
ATOM   7634 O  O   . GLN D 1 55  ? 120.068 132.562 81.055  1.00 35.75 ? 33   GLN D O   1 
ATOM   7635 C  CB  . GLN D 1 55  ? 119.129 135.396 81.564  1.00 35.75 ? 33   GLN D CB  1 
ATOM   7636 C  CG  . GLN D 1 55  ? 118.504 135.517 80.189  1.00 35.75 ? 33   GLN D CG  1 
ATOM   7637 C  CD  . GLN D 1 55  ? 119.026 136.710 79.417  1.00 35.75 ? 33   GLN D CD  1 
ATOM   7638 O  OE1 . GLN D 1 55  ? 119.686 136.557 78.390  1.00 35.75 ? 33   GLN D OE1 1 
ATOM   7639 N  NE2 . GLN D 1 55  ? 118.727 137.907 79.903  1.00 35.75 ? 33   GLN D NE2 1 
ATOM   7640 N  N   . VAL D 1 56  ? 117.818 132.320 80.970  1.00 34.62 ? 34   VAL D N   1 
ATOM   7641 C  CA  . VAL D 1 56  ? 117.808 131.109 80.161  1.00 34.62 ? 34   VAL D CA  1 
ATOM   7642 C  C   . VAL D 1 56  ? 117.373 131.462 78.747  1.00 34.62 ? 34   VAL D C   1 
ATOM   7643 O  O   . VAL D 1 56  ? 116.395 132.189 78.552  1.00 34.62 ? 34   VAL D O   1 
ATOM   7644 C  CB  . VAL D 1 56  ? 116.867 130.049 80.768  1.00 34.62 ? 34   VAL D CB  1 
ATOM   7645 C  CG1 . VAL D 1 56  ? 116.919 128.761 79.969  1.00 34.62 ? 34   VAL D CG1 1 
ATOM   7646 C  CG2 . VAL D 1 56  ? 117.215 129.800 82.219  1.00 34.62 ? 34   VAL D CG2 1 
ATOM   7647 N  N   . ARG D 1 57  ? 118.109 130.955 77.763  1.00 35.70 ? 35   ARG D N   1 
ATOM   7648 C  CA  . ARG D 1 57  ? 117.630 130.936 76.389  1.00 35.70 ? 35   ARG D CA  1 
ATOM   7649 C  C   . ARG D 1 57  ? 116.765 129.699 76.188  1.00 35.70 ? 35   ARG D C   1 
ATOM   7650 O  O   . ARG D 1 57  ? 117.196 128.581 76.480  1.00 35.70 ? 35   ARG D O   1 
ATOM   7651 C  CB  . ARG D 1 57  ? 118.805 130.939 75.414  1.00 35.70 ? 35   ARG D CB  1 
ATOM   7652 C  CG  . ARG D 1 57  ? 118.473 130.413 74.030  1.00 35.70 ? 35   ARG D CG  1 
ATOM   7653 C  CD  . ARG D 1 57  ? 119.651 130.543 73.072  1.00 35.70 ? 35   ARG D CD  1 
ATOM   7654 N  NE  . ARG D 1 57  ? 120.931 130.227 73.700  1.00 35.70 ? 35   ARG D NE  1 
ATOM   7655 C  CZ  . ARG D 1 57  ? 121.864 131.129 73.994  1.00 35.70 ? 35   ARG D CZ  1 
ATOM   7656 N  NH1 . ARG D 1 57  ? 121.665 132.409 73.710  1.00 35.70 ? 35   ARG D NH1 1 
ATOM   7657 N  NH2 . ARG D 1 57  ? 122.998 130.750 74.565  1.00 35.70 ? 35   ARG D NH2 1 
ATOM   7658 N  N   . ILE D 1 58  ? 115.545 129.893 75.700  1.00 35.07 ? 36   ILE D N   1 
ATOM   7659 C  CA  . ILE D 1 58  ? 114.544 128.834 75.657  1.00 35.07 ? 36   ILE D CA  1 
ATOM   7660 C  C   . ILE D 1 58  ? 114.637 128.115 74.319  1.00 35.07 ? 36   ILE D C   1 
ATOM   7661 O  O   . ILE D 1 58  ? 114.478 128.730 73.258  1.00 35.07 ? 36   ILE D O   1 
ATOM   7662 C  CB  . ILE D 1 58  ? 113.132 129.389 75.889  1.00 35.07 ? 36   ILE D CB  1 
ATOM   7663 C  CG1 . ILE D 1 58  ? 113.080 130.127 77.222  1.00 35.07 ? 36   ILE D CG1 1 
ATOM   7664 C  CG2 . ILE D 1 58  ? 112.114 128.270 75.883  1.00 35.07 ? 36   ILE D CG2 1 
ATOM   7665 C  CD1 . ILE D 1 58  ? 113.559 129.292 78.375  1.00 35.07 ? 36   ILE D CD1 1 
ATOM   7666 N  N   . GLN D 1 59  ? 114.888 126.810 74.372  1.00 35.48 ? 37   GLN D N   1 
ATOM   7667 C  CA  . GLN D 1 59  ? 114.941 125.970 73.185  1.00 35.48 ? 37   GLN D CA  1 
ATOM   7668 C  C   . GLN D 1 59  ? 113.683 125.138 72.993  1.00 35.48 ? 37   GLN D C   1 
ATOM   7669 O  O   . GLN D 1 59  ? 113.400 124.710 71.870  1.00 35.48 ? 37   GLN D O   1 
ATOM   7670 C  CB  . GLN D 1 59  ? 116.153 125.039 73.256  1.00 35.48 ? 37   GLN D CB  1 
ATOM   7671 C  CG  . GLN D 1 59  ? 117.460 125.754 73.545  1.00 35.48 ? 37   GLN D CG  1 
ATOM   7672 C  CD  . GLN D 1 59  ? 118.038 126.423 72.323  1.00 35.48 ? 37   GLN D CD  1 
ATOM   7673 O  OE1 . GLN D 1 59  ? 117.931 127.637 72.157  1.00 35.48 ? 37   GLN D OE1 1 
ATOM   7674 N  NE2 . GLN D 1 59  ? 118.664 125.634 71.458  1.00 35.48 ? 37   GLN D NE2 1 
ATOM   7675 N  N   . ALA D 1 60  ? 112.931 124.898 74.063  1.00 32.18 ? 38   ALA D N   1 
ATOM   7676 C  CA  . ALA D 1 60  ? 111.651 124.215 73.982  1.00 32.18 ? 38   ALA D CA  1 
ATOM   7677 C  C   . ALA D 1 60  ? 110.791 124.680 75.145  1.00 32.18 ? 38   ALA D C   1 
ATOM   7678 O  O   . ALA D 1 60  ? 111.296 125.186 76.149  1.00 32.18 ? 38   ALA D O   1 
ATOM   7679 C  CB  . ALA D 1 60  ? 111.818 122.694 74.005  1.00 32.18 ? 38   ALA D CB  1 
ATOM   7680 N  N   . SER D 1 61  ? 109.481 124.503 75.003  1.00 31.85 ? 39   SER D N   1 
ATOM   7681 C  CA  . SER D 1 61  ? 108.547 124.908 76.048  1.00 31.85 ? 39   SER D CA  1 
ATOM   7682 C  C   . SER D 1 61  ? 107.268 124.106 75.903  1.00 31.85 ? 39   SER D C   1 
ATOM   7683 O  O   . SER D 1 61  ? 106.580 124.218 74.885  1.00 31.85 ? 39   SER D O   1 
ATOM   7684 C  CB  . SER D 1 61  ? 108.250 126.406 75.978  1.00 31.85 ? 39   SER D CB  1 
ATOM   7685 O  OG  . SER D 1 61  ? 107.335 126.788 76.986  1.00 31.85 ? 39   SER D OG  1 
ATOM   7686 N  N   . GLY D 1 62  ? 106.958 123.297 76.909  1.00 32.86 ? 40   GLY D N   1 
ATOM   7687 C  CA  . GLY D 1 62  ? 105.700 122.584 76.912  1.00 32.86 ? 40   GLY D CA  1 
ATOM   7688 C  C   . GLY D 1 62  ? 104.516 123.525 77.021  1.00 32.86 ? 40   GLY D C   1 
ATOM   7689 O  O   . GLY D 1 62  ? 104.636 124.687 77.411  1.00 32.86 ? 40   GLY D O   1 
ATOM   7690 N  N   . VAL D 1 63  ? 103.350 123.007 76.654  1.00 36.93 ? 41   VAL D N   1 
ATOM   7691 C  CA  . VAL D 1 63  ? 102.093 123.734 76.762  1.00 36.93 ? 41   VAL D CA  1 
ATOM   7692 C  C   . VAL D 1 63  ? 101.156 122.924 77.644  1.00 36.93 ? 41   VAL D C   1 
ATOM   7693 O  O   . VAL D 1 63  ? 100.908 121.744 77.375  1.00 36.93 ? 41   VAL D O   1 
ATOM   7694 C  CB  . VAL D 1 63  ? 101.461 123.997 75.383  1.00 36.93 ? 41   VAL D CB  1 
ATOM   7695 C  CG1 . VAL D 1 63  ? 100.078 124.599 75.542  1.00 36.93 ? 41   VAL D CG1 1 
ATOM   7696 C  CG2 . VAL D 1 63  ? 102.349 124.916 74.566  1.00 36.93 ? 41   VAL D CG2 1 
ATOM   7697 N  N   . CYS D 1 64  ? 100.642 123.558 78.692  1.00 41.45 ? 42   CYS D N   1 
ATOM   7698 C  CA  . CYS D 1 64  ? 99.780  122.910 79.666  1.00 41.45 ? 42   CYS D CA  1 
ATOM   7699 C  C   . CYS D 1 64  ? 98.465  123.672 79.749  1.00 41.45 ? 42   CYS D C   1 
ATOM   7700 O  O   . CYS D 1 64  ? 98.346  124.804 79.275  1.00 41.45 ? 42   CYS D O   1 
ATOM   7701 C  CB  . CYS D 1 64  ? 100.455 122.844 81.045  1.00 41.45 ? 42   CYS D CB  1 
ATOM   7702 S  SG  . CYS D 1 64  ? 99.566  121.866 82.278  1.00 41.45 ? 42   CYS D SG  1 
ATOM   7703 N  N   . HIS D 1 65  ? 97.466  123.039 80.362  1.00 43.68 ? 43   HIS D N   1 
ATOM   7704 C  CA  . HIS D 1 65  ? 96.196  123.725 80.569  1.00 43.68 ? 43   HIS D CA  1 
ATOM   7705 C  C   . HIS D 1 65  ? 96.308  124.795 81.647  1.00 43.68 ? 43   HIS D C   1 
ATOM   7706 O  O   . HIS D 1 65  ? 95.494  125.725 81.682  1.00 43.68 ? 43   HIS D O   1 
ATOM   7707 C  CB  . HIS D 1 65  ? 95.102  122.717 80.908  1.00 43.68 ? 43   HIS D CB  1 
ATOM   7708 C  CG  . HIS D 1 65  ? 94.626  121.930 79.726  1.00 43.68 ? 43   HIS D CG  1 
ATOM   7709 N  ND1 . HIS D 1 65  ? 95.284  120.812 79.262  1.00 43.68 ? 43   HIS D ND1 1 
ATOM   7710 C  CD2 . HIS D 1 65  ? 93.567  122.113 78.902  1.00 43.68 ? 43   HIS D CD2 1 
ATOM   7711 C  CE1 . HIS D 1 65  ? 94.645  120.333 78.210  1.00 43.68 ? 43   HIS D CE1 1 
ATOM   7712 N  NE2 . HIS D 1 65  ? 93.600  121.104 77.971  1.00 43.68 ? 43   HIS D NE2 1 
ATOM   7713 N  N   . THR D 1 66  ? 97.299  124.680 82.535  1.00 38.88 ? 44   THR D N   1 
ATOM   7714 C  CA  . THR D 1 66  ? 97.583  125.775 83.454  1.00 38.88 ? 44   THR D CA  1 
ATOM   7715 C  C   . THR D 1 66  ? 97.911  127.053 82.697  1.00 38.88 ? 44   THR D C   1 
ATOM   7716 O  O   . THR D 1 66  ? 97.523  128.145 83.123  1.00 38.88 ? 44   THR D O   1 
ATOM   7717 C  CB  . THR D 1 66  ? 98.731  125.396 84.390  1.00 38.88 ? 44   THR D CB  1 
ATOM   7718 O  OG1 . THR D 1 66  ? 98.342  124.275 85.195  1.00 38.88 ? 44   THR D OG1 1 
ATOM   7719 C  CG2 . THR D 1 66  ? 99.091  126.559 85.297  1.00 38.88 ? 44   THR D CG2 1 
ATOM   7720 N  N   . ASP D 1 67  ? 98.599  126.934 81.560  1.00 39.77 ? 45   ASP D N   1 
ATOM   7721 C  CA  . ASP D 1 67  ? 98.871  128.105 80.735  1.00 39.77 ? 45   ASP D CA  1 
ATOM   7722 C  C   . ASP D 1 67  ? 97.584  128.690 80.168  1.00 39.77 ? 45   ASP D C   1 
ATOM   7723 O  O   . ASP D 1 67  ? 97.421  129.914 80.115  1.00 39.77 ? 45   ASP D O   1 
ATOM   7724 C  CB  . ASP D 1 67  ? 99.835  127.735 79.612  1.00 39.77 ? 45   ASP D CB  1 
ATOM   7725 C  CG  . ASP D 1 67  ? 100.994 126.897 80.102  1.00 39.77 ? 45   ASP D CG  1 
ATOM   7726 O  OD1 . ASP D 1 67  ? 101.340 127.006 81.296  1.00 39.77 ? 45   ASP D OD1 1 
ATOM   7727 O  OD2 . ASP D 1 67  ? 101.554 126.126 79.299  1.00 39.77 ? 45   ASP D OD2 1 
ATOM   7728 N  N   . LEU D 1 68  ? 96.653  127.830 79.752  1.00 42.87 ? 46   LEU D N   1 
ATOM   7729 C  CA  . LEU D 1 68  ? 95.370  128.315 79.255  1.00 42.87 ? 46   LEU D CA  1 
ATOM   7730 C  C   . LEU D 1 68  ? 94.594  129.033 80.350  1.00 42.87 ? 46   LEU D C   1 
ATOM   7731 O  O   . LEU D 1 68  ? 93.979  130.073 80.101  1.00 42.87 ? 46   LEU D O   1 
ATOM   7732 C  CB  . LEU D 1 68  ? 94.553  127.152 78.687  1.00 42.87 ? 46   LEU D CB  1 
ATOM   7733 C  CG  . LEU D 1 68  ? 93.348  127.479 77.799  1.00 42.87 ? 46   LEU D CG  1 
ATOM   7734 C  CD1 . LEU D 1 68  ? 93.080  126.333 76.851  1.00 42.87 ? 46   LEU D CD1 1 
ATOM   7735 C  CD2 . LEU D 1 68  ? 92.103  127.766 78.614  1.00 42.87 ? 46   LEU D CD2 1 
ATOM   7736 N  N   . HIS D 1 69  ? 94.596  128.486 81.566  1.00 42.04 ? 47   HIS D N   1 
ATOM   7737 C  CA  . HIS D 1 69  ? 93.853  129.118 82.651  1.00 42.04 ? 47   HIS D CA  1 
ATOM   7738 C  C   . HIS D 1 69  ? 94.521  130.404 83.113  1.00 42.04 ? 47   HIS D C   1 
ATOM   7739 O  O   . HIS D 1 69  ? 93.839  131.321 83.583  1.00 42.04 ? 47   HIS D O   1 
ATOM   7740 C  CB  . HIS D 1 69  ? 93.689  128.144 83.813  1.00 42.04 ? 47   HIS D CB  1 
ATOM   7741 C  CG  . HIS D 1 69  ? 92.852  126.950 83.480  1.00 42.04 ? 47   HIS D CG  1 
ATOM   7742 N  ND1 . HIS D 1 69  ? 93.331  125.885 82.751  1.00 42.04 ? 47   HIS D ND1 1 
ATOM   7743 C  CD2 . HIS D 1 69  ? 91.561  126.660 83.764  1.00 42.04 ? 47   HIS D CD2 1 
ATOM   7744 C  CE1 . HIS D 1 69  ? 92.375  124.987 82.605  1.00 42.04 ? 47   HIS D CE1 1 
ATOM   7745 N  NE2 . HIS D 1 69  ? 91.290  125.433 83.211  1.00 42.04 ? 47   HIS D NE2 1 
ATOM   7746 N  N   . ALA D 1 70  ? 95.845  130.490 83.000  1.00 40.26 ? 48   ALA D N   1 
ATOM   7747 C  CA  . ALA D 1 70  ? 96.515  131.768 83.202  1.00 40.26 ? 48   ALA D CA  1 
ATOM   7748 C  C   . ALA D 1 70  ? 96.122  132.772 82.129  1.00 40.26 ? 48   ALA D C   1 
ATOM   7749 O  O   . ALA D 1 70  ? 95.948  133.960 82.423  1.00 40.26 ? 48   ALA D O   1 
ATOM   7750 C  CB  . ALA D 1 70  ? 98.028  131.569 83.223  1.00 40.26 ? 48   ALA D CB  1 
ATOM   7751 N  N   . ALA D 1 71  ? 95.981  132.317 80.883  1.00 42.29 ? 49   ALA D N   1 
ATOM   7752 C  CA  . ALA D 1 71  ? 95.571  133.209 79.805  1.00 42.29 ? 49   ALA D CA  1 
ATOM   7753 C  C   . ALA D 1 71  ? 94.149  133.718 80.016  1.00 42.29 ? 49   ALA D C   1 
ATOM   7754 O  O   . ALA D 1 71  ? 93.873  134.909 79.839  1.00 42.29 ? 49   ALA D O   1 
ATOM   7755 C  CB  . ALA D 1 71  ? 95.694  132.490 78.462  1.00 42.29 ? 49   ALA D CB  1 
ATOM   7756 N  N   . GLU D 1 72  ? 93.232  132.829 80.391  1.00 44.22 ? 50   GLU D N   1 
ATOM   7757 C  CA  . GLU D 1 72  ? 91.838  133.211 80.568  1.00 44.22 ? 50   GLU D CA  1 
ATOM   7758 C  C   . GLU D 1 72  ? 91.540  133.752 81.959  1.00 44.22 ? 50   GLU D C   1 
ATOM   7759 O  O   . GLU D 1 72  ? 90.445  134.281 82.174  1.00 44.22 ? 50   GLU D O   1 
ATOM   7760 C  CB  . GLU D 1 72  ? 90.927  132.016 80.279  1.00 44.22 ? 50   GLU D CB  1 
ATOM   7761 C  CG  . GLU D 1 72  ? 91.264  131.273 78.997  1.00 44.22 ? 50   GLU D CG  1 
ATOM   7762 C  CD  . GLU D 1 72  ? 91.055  132.107 77.747  1.00 44.22 ? 50   GLU D CD  1 
ATOM   7763 O  OE1 . GLU D 1 72  ? 90.175  132.992 77.756  1.00 44.22 ? 50   GLU D OE1 1 
ATOM   7764 O  OE2 . GLU D 1 72  ? 91.771  131.874 76.750  1.00 44.22 ? 50   GLU D OE2 1 
ATOM   7765 N  N   . GLY D 1 73  ? 92.477  133.634 82.897  1.00 44.21 ? 51   GLY D N   1 
ATOM   7766 C  CA  . GLY D 1 73  ? 92.303  134.187 84.226  1.00 44.21 ? 51   GLY D CA  1 
ATOM   7767 C  C   . GLY D 1 73  ? 91.120  133.652 85.000  1.00 44.21 ? 51   GLY D C   1 
ATOM   7768 O  O   . GLY D 1 73  ? 90.657  134.311 85.933  1.00 44.21 ? 51   GLY D O   1 
ATOM   7769 N  N   . ASP D 1 74  ? 90.611  132.478 84.643  1.00 44.16 ? 52   ASP D N   1 
ATOM   7770 C  CA  . ASP D 1 74  ? 89.446  131.919 85.329  1.00 44.16 ? 52   ASP D CA  1 
ATOM   7771 C  C   . ASP D 1 74  ? 89.847  131.008 86.483  1.00 44.16 ? 52   ASP D C   1 
ATOM   7772 O  O   . ASP D 1 74  ? 89.384  129.874 86.599  1.00 44.16 ? 52   ASP D O   1 
ATOM   7773 C  CB  . ASP D 1 74  ? 88.567  131.179 84.330  1.00 44.16 ? 52   ASP D CB  1 
ATOM   7774 C  CG  . ASP D 1 74  ? 89.333  130.130 83.555  1.00 44.16 ? 52   ASP D CG  1 
ATOM   7775 O  OD1 . ASP D 1 74  ? 90.473  130.421 83.138  1.00 44.16 ? 52   ASP D OD1 1 
ATOM   7776 O  OD2 . ASP D 1 74  ? 88.802  129.014 83.375  1.00 44.16 ? 52   ASP D OD2 1 
ATOM   7777 N  N   . TRP D 1 75  ? 90.696  131.517 87.362  1.00 40.18 ? 53   TRP D N   1 
ATOM   7778 C  CA  . TRP D 1 75  ? 91.115  130.847 88.582  1.00 40.18 ? 53   TRP D CA  1 
ATOM   7779 C  C   . TRP D 1 75  ? 90.969  131.815 89.744  1.00 40.18 ? 53   TRP D C   1 
ATOM   7780 O  O   . TRP D 1 75  ? 90.960  133.035 89.545  1.00 40.18 ? 53   TRP D O   1 
ATOM   7781 C  CB  . TRP D 1 75  ? 92.566  130.352 88.484  1.00 40.18 ? 53   TRP D CB  1 
ATOM   7782 C  CG  . TRP D 1 75  ? 92.695  128.976 87.907  1.00 40.18 ? 53   TRP D CG  1 
ATOM   7783 C  CD1 . TRP D 1 75  ? 91.684  128.172 87.465  1.00 40.18 ? 53   TRP D CD1 1 
ATOM   7784 C  CD2 . TRP D 1 75  ? 93.905  128.237 87.716  1.00 40.18 ? 53   TRP D CD2 1 
ATOM   7785 N  NE1 . TRP D 1 75  ? 92.189  126.983 87.006  1.00 40.18 ? 53   TRP D NE1 1 
ATOM   7786 C  CE2 . TRP D 1 75  ? 93.551  126.996 87.150  1.00 40.18 ? 53   TRP D CE2 1 
ATOM   7787 C  CE3 . TRP D 1 75  ? 95.252  128.502 87.967  1.00 40.18 ? 53   TRP D CE3 1 
ATOM   7788 C  CZ2 . TRP D 1 75  ? 94.495  126.028 86.830  1.00 40.18 ? 53   TRP D CZ2 1 
ATOM   7789 C  CZ3 . TRP D 1 75  ? 96.187  127.540 87.649  1.00 40.18 ? 53   TRP D CZ3 1 
ATOM   7790 C  CH2 . TRP D 1 75  ? 95.805  126.318 87.087  1.00 40.18 ? 53   TRP D CH2 1 
ATOM   7791 N  N   . PRO D 1 76  ? 90.820  131.301 90.977  1.00 40.18 ? 54   PRO D N   1 
ATOM   7792 C  CA  . PRO D 1 76  ? 90.656  132.186 92.140  1.00 40.18 ? 54   PRO D CA  1 
ATOM   7793 C  C   . PRO D 1 76  ? 91.690  133.298 92.220  1.00 40.18 ? 54   PRO D C   1 
ATOM   7794 O  O   . PRO D 1 76  ? 91.331  134.480 92.246  1.00 40.18 ? 54   PRO D O   1 
ATOM   7795 C  CB  . PRO D 1 76  ? 90.786  131.222 93.323  1.00 40.18 ? 54   PRO D CB  1 
ATOM   7796 C  CG  . PRO D 1 76  ? 90.284  129.929 92.787  1.00 40.18 ? 54   PRO D CG  1 
ATOM   7797 C  CD  . PRO D 1 76  ? 90.702  129.879 91.347  1.00 40.18 ? 54   PRO D CD  1 
ATOM   7798 N  N   . VAL D 1 77  ? 92.969  132.943 92.250  1.00 39.48 ? 55   VAL D N   1 
ATOM   7799 C  CA  . VAL D 1 77  ? 94.052  133.919 92.253  1.00 39.48 ? 55   VAL D CA  1 
ATOM   7800 C  C   . VAL D 1 77  ? 94.481  134.095 90.803  1.00 39.48 ? 55   VAL D C   1 
ATOM   7801 O  O   . VAL D 1 77  ? 95.307  133.340 90.287  1.00 39.48 ? 55   VAL D O   1 
ATOM   7802 C  CB  . VAL D 1 77  ? 95.217  133.487 93.145  1.00 39.48 ? 55   VAL D CB  1 
ATOM   7803 C  CG1 . VAL D 1 77  ? 96.292  134.570 93.169  1.00 39.48 ? 55   VAL D CG1 1 
ATOM   7804 C  CG2 . VAL D 1 77  ? 94.728  133.192 94.549  1.00 39.48 ? 55   VAL D CG2 1 
ATOM   7805 N  N   . LYS D 1 78  ? 93.909  135.086 90.144  1.00 39.31 ? 56   LYS D N   1 
ATOM   7806 C  CA  . LYS D 1 78  ? 94.218  135.381 88.758  1.00 39.31 ? 56   LYS D CA  1 
ATOM   7807 C  C   . LYS D 1 78  ? 95.628  135.952 88.628  1.00 39.31 ? 56   LYS D C   1 
ATOM   7808 O  O   . LYS D 1 78  ? 96.162  136.528 89.578  1.00 39.31 ? 56   LYS D O   1 
ATOM   7809 C  CB  . LYS D 1 78  ? 93.209  136.376 88.198  1.00 39.31 ? 56   LYS D CB  1 
ATOM   7810 C  CG  . LYS D 1 78  ? 91.767  135.977 88.442  1.00 39.31 ? 56   LYS D CG  1 
ATOM   7811 C  CD  . LYS D 1 78  ? 90.810  137.103 88.107  1.00 39.31 ? 56   LYS D CD  1 
ATOM   7812 C  CE  . LYS D 1 78  ? 91.050  138.301 89.004  1.00 39.31 ? 56   LYS D CE  1 
ATOM   7813 N  NZ  . LYS D 1 78  ? 91.016  137.940 90.449  1.00 39.31 ? 56   LYS D NZ  1 
ATOM   7814 N  N   . PRO D 1 79  ? 96.255  135.794 87.465  1.00 37.96 ? 57   PRO D N   1 
ATOM   7815 C  CA  . PRO D 1 79  ? 97.517  136.498 87.207  1.00 37.96 ? 57   PRO D CA  1 
ATOM   7816 C  C   . PRO D 1 79  ? 97.277  137.975 86.946  1.00 37.96 ? 57   PRO D C   1 
ATOM   7817 O  O   . PRO D 1 79  ? 96.147  138.454 87.074  1.00 37.96 ? 57   PRO D O   1 
ATOM   7818 C  CB  . PRO D 1 79  ? 98.069  135.786 85.969  1.00 37.96 ? 57   PRO D CB  1 
ATOM   7819 C  CG  . PRO D 1 79  ? 96.868  135.249 85.288  1.00 37.96 ? 57   PRO D CG  1 
ATOM   7820 C  CD  . PRO D 1 79  ? 95.912  134.864 86.377  1.00 37.96 ? 57   PRO D CD  1 
ATOM   7821 N  N   . ASN D 1 80  ? 98.323  138.710 86.592  1.00 40.70 ? 58   ASN D N   1 
ATOM   7822 C  CA  . ASN D 1 80  ? 98.210  140.140 86.309  1.00 40.70 ? 58   ASN D CA  1 
ATOM   7823 C  C   . ASN D 1 80  ? 98.830  140.441 84.954  1.00 40.70 ? 58   ASN D C   1 
ATOM   7824 O  O   . ASN D 1 80  ? 100.061 140.301 84.795  1.00 40.70 ? 58   ASN D O   1 
ATOM   7825 C  CB  . ASN D 1 80  ? 98.867  140.959 87.413  1.00 40.70 ? 58   ASN D CB  1 
ATOM   7826 C  CG  . ASN D 1 80  ? 98.185  140.770 88.751  1.00 40.70 ? 58   ASN D CG  1 
ATOM   7827 O  OD1 . ASN D 1 80  ? 97.227  141.470 89.074  1.00 40.70 ? 58   ASN D OD1 1 
ATOM   7828 N  ND2 . ASN D 1 80  ? 98.668  139.810 89.533  1.00 40.70 ? 58   ASN D ND2 1 
ATOM   7829 N  N   . PRO D 1 81  ? 98.040  140.844 83.963  1.00 42.45 ? 59   PRO D N   1 
ATOM   7830 C  CA  . PRO D 1 81  ? 98.572  141.048 82.623  1.00 42.45 ? 59   PRO D CA  1 
ATOM   7831 C  C   . PRO D 1 81  ? 99.170  142.435 82.487  1.00 42.45 ? 59   PRO D C   1 
ATOM   7832 O  O   . PRO D 1 81  ? 98.819  143.347 83.251  1.00 42.45 ? 59   PRO D O   1 
ATOM   7833 C  CB  . PRO D 1 81  ? 97.331  140.881 81.738  1.00 42.45 ? 59   PRO D CB  1 
ATOM   7834 C  CG  . PRO D 1 81  ? 96.220  141.384 82.588  1.00 42.45 ? 59   PRO D CG  1 
ATOM   7835 C  CD  . PRO D 1 81  ? 96.612  141.188 84.038  1.00 42.45 ? 59   PRO D CD  1 
ATOM   7836 N  N   . PRO D 1 82  ? 100.081 142.644 81.525  1.00 42.14 ? 60   PRO D N   1 
ATOM   7837 C  CA  . PRO D 1 82  ? 100.582 141.656 80.565  1.00 42.14 ? 60   PRO D CA  1 
ATOM   7838 C  C   . PRO D 1 82  ? 101.631 140.726 81.163  1.00 42.14 ? 60   PRO D C   1 
ATOM   7839 O  O   . PRO D 1 82  ? 102.490 141.170 81.922  1.00 42.14 ? 60   PRO D O   1 
ATOM   7840 C  CB  . PRO D 1 82  ? 101.194 142.525 79.471  1.00 42.14 ? 60   PRO D CB  1 
ATOM   7841 C  CG  . PRO D 1 82  ? 101.673 143.724 80.195  1.00 42.14 ? 60   PRO D CG  1 
ATOM   7842 C  CD  . PRO D 1 82  ? 100.700 143.964 81.319  1.00 42.14 ? 60   PRO D CD  1 
ATOM   7843 N  N   . PHE D 1 83  ? 101.560 139.445 80.813  1.00 37.28 ? 61   PHE D N   1 
ATOM   7844 C  CA  . PHE D 1 83  ? 102.504 138.465 81.324  1.00 37.28 ? 61   PHE D CA  1 
ATOM   7845 C  C   . PHE D 1 83  ? 102.678 137.368 80.287  1.00 37.28 ? 61   PHE D C   1 
ATOM   7846 O  O   . PHE D 1 83  ? 101.853 137.198 79.388  1.00 37.28 ? 61   PHE D O   1 
ATOM   7847 C  CB  . PHE D 1 83  ? 102.045 137.881 82.667  1.00 37.28 ? 61   PHE D CB  1 
ATOM   7848 C  CG  . PHE D 1 83  ? 100.886 136.942 82.555  1.00 37.28 ? 61   PHE D CG  1 
ATOM   7849 C  CD1 . PHE D 1 83  ? 99.599  137.424 82.440  1.00 37.28 ? 61   PHE D CD1 1 
ATOM   7850 C  CD2 . PHE D 1 83  ? 101.082 135.577 82.569  1.00 37.28 ? 61   PHE D CD2 1 
ATOM   7851 C  CE1 . PHE D 1 83  ? 98.535  136.562 82.336  1.00 37.28 ? 61   PHE D CE1 1 
ATOM   7852 C  CE2 . PHE D 1 83  ? 100.020 134.715 82.465  1.00 37.28 ? 61   PHE D CE2 1 
ATOM   7853 C  CZ  . PHE D 1 83  ? 98.748  135.208 82.348  1.00 37.28 ? 61   PHE D CZ  1 
ATOM   7854 N  N   . ILE D 1 84  ? 103.767 136.622 80.431  1.00 35.06 ? 62   ILE D N   1 
ATOM   7855 C  CA  . ILE D 1 84  ? 104.185 135.598 79.482  1.00 35.06 ? 62   ILE D CA  1 
ATOM   7856 C  C   . ILE D 1 84  ? 103.968 134.235 80.138  1.00 35.06 ? 62   ILE D C   1 
ATOM   7857 O  O   . ILE D 1 84  ? 104.712 133.869 81.057  1.00 35.06 ? 62   ILE D O   1 
ATOM   7858 C  CB  . ILE D 1 84  ? 105.648 135.797 79.071  1.00 35.06 ? 62   ILE D CB  1 
ATOM   7859 C  CG1 . ILE D 1 84  ? 105.850 137.216 78.541  1.00 35.06 ? 62   ILE D CG1 1 
ATOM   7860 C  CG2 . ILE D 1 84  ? 106.053 134.779 78.033  1.00 35.06 ? 62   ILE D CG2 1 
ATOM   7861 C  CD1 . ILE D 1 84  ? 107.297 137.638 78.458  1.00 35.06 ? 62   ILE D CD1 1 
ATOM   7862 N  N   . PRO D 1 85  ? 102.982 133.452 79.705  1.00 34.42 ? 63   PRO D N   1 
ATOM   7863 C  CA  . PRO D 1 85  ? 102.716 132.164 80.361  1.00 34.42 ? 63   PRO D CA  1 
ATOM   7864 C  C   . PRO D 1 85  ? 103.767 131.110 80.047  1.00 34.42 ? 63   PRO D C   1 
ATOM   7865 O  O   . PRO D 1 85  ? 104.780 131.403 79.407  1.00 34.42 ? 63   PRO D O   1 
ATOM   7866 C  CB  . PRO D 1 85  ? 101.345 131.757 79.802  1.00 34.42 ? 63   PRO D CB  1 
ATOM   7867 C  CG  . PRO D 1 85  ? 100.814 132.971 79.116  1.00 34.42 ? 63   PRO D CG  1 
ATOM   7868 C  CD  . PRO D 1 85  ? 101.993 133.747 78.661  1.00 34.42 ? 63   PRO D CD  1 
ATOM   7869 N  N   . GLY D 1 86  ? 103.541 129.882 80.502  1.00 32.57 ? 64   GLY D N   1 
ATOM   7870 C  CA  . GLY D 1 86  ? 104.446 128.791 80.199  1.00 32.57 ? 64   GLY D CA  1 
ATOM   7871 C  C   . GLY D 1 86  ? 105.442 128.501 81.300  1.00 32.57 ? 64   GLY D C   1 
ATOM   7872 O  O   . GLY D 1 86  ? 106.305 129.330 81.603  1.00 32.57 ? 64   GLY D O   1 
ATOM   7873 N  N   . HIS D 1 87  ? 105.337 127.321 81.900  1.00 30.64 ? 65   HIS D N   1 
ATOM   7874 C  CA  . HIS D 1 87  ? 106.178 126.916 83.018  1.00 30.64 ? 65   HIS D CA  1 
ATOM   7875 C  C   . HIS D 1 87  ? 106.935 125.634 82.694  1.00 30.64 ? 65   HIS D C   1 
ATOM   7876 O  O   . HIS D 1 87  ? 107.118 124.763 83.546  1.00 30.64 ? 65   HIS D O   1 
ATOM   7877 C  CB  . HIS D 1 87  ? 105.343 126.747 84.283  1.00 30.64 ? 65   HIS D CB  1 
ATOM   7878 C  CG  . HIS D 1 87  ? 104.217 125.771 84.138  1.00 30.64 ? 65   HIS D CG  1 
ATOM   7879 N  ND1 . HIS D 1 87  ? 103.003 126.112 83.584  1.00 30.64 ? 65   HIS D ND1 1 
ATOM   7880 C  CD2 . HIS D 1 87  ? 104.121 124.464 84.476  1.00 30.64 ? 65   HIS D CD2 1 
ATOM   7881 C  CE1 . HIS D 1 87  ? 102.208 125.057 83.585  1.00 30.64 ? 65   HIS D CE1 1 
ATOM   7882 N  NE2 . HIS D 1 87  ? 102.862 124.043 84.121  1.00 30.64 ? 65   HIS D NE2 1 
ATOM   7883 N  N   . GLU D 1 88  ? 107.385 125.506 81.443  1.00 30.95 ? 66   GLU D N   1 
ATOM   7884 C  CA  . GLU D 1 88  ? 108.128 124.334 80.998  1.00 30.95 ? 66   GLU D CA  1 
ATOM   7885 C  C   . GLU D 1 88  ? 109.281 124.722 80.085  1.00 30.95 ? 66   GLU D C   1 
ATOM   7886 O  O   . GLU D 1 88  ? 109.720 123.917 79.257  1.00 30.95 ? 66   GLU D O   1 
ATOM   7887 C  CB  . GLU D 1 88  ? 107.211 123.347 80.282  1.00 30.95 ? 66   GLU D CB  1 
ATOM   7888 C  CG  . GLU D 1 88  ? 106.289 122.602 81.208  1.00 30.95 ? 66   GLU D CG  1 
ATOM   7889 C  CD  . GLU D 1 88  ? 105.175 121.889 80.478  1.00 30.95 ? 66   GLU D CD  1 
ATOM   7890 O  OE1 . GLU D 1 88  ? 104.223 122.566 80.040  1.00 30.95 ? 66   GLU D OE1 1 
ATOM   7891 O  OE2 . GLU D 1 88  ? 105.249 120.652 80.340  1.00 30.95 ? 66   GLU D OE2 1 
ATOM   7892 N  N   . GLY D 1 89  ? 109.785 125.943 80.222  1.00 29.60 ? 67   GLY D N   1 
ATOM   7893 C  CA  . GLY D 1 89  ? 110.835 126.418 79.347  1.00 29.60 ? 67   GLY D CA  1 
ATOM   7894 C  C   . GLY D 1 89  ? 112.190 125.837 79.681  1.00 29.60 ? 67   GLY D C   1 
ATOM   7895 O  O   . GLY D 1 89  ? 112.696 126.024 80.789  1.00 29.60 ? 67   GLY D O   1 
ATOM   7896 N  N   . VAL D 1 90  ? 112.791 125.134 78.728  1.00 29.94 ? 68   VAL D N   1 
ATOM   7897 C  CA  . VAL D 1 90  ? 114.103 124.537 78.909  1.00 29.94 ? 68   VAL D CA  1 
ATOM   7898 C  C   . VAL D 1 90  ? 115.086 125.222 77.971  1.00 29.94 ? 68   VAL D C   1 
ATOM   7899 O  O   . VAL D 1 90  ? 114.705 125.892 77.008  1.00 29.94 ? 68   VAL D O   1 
ATOM   7900 C  CB  . VAL D 1 90  ? 114.079 123.017 78.661  1.00 29.94 ? 68   VAL D CB  1 
ATOM   7901 C  CG1 . VAL D 1 90  ? 113.116 122.338 79.616  1.00 29.94 ? 68   VAL D CG1 1 
ATOM   7902 C  CG2 . VAL D 1 90  ? 113.693 122.732 77.228  1.00 29.94 ? 68   VAL D CG2 1 
ATOM   7903 N  N   . GLY D 1 91  ? 116.367 125.055 78.263  1.00 30.65 ? 69   GLY D N   1 
ATOM   7904 C  CA  . GLY D 1 91  ? 117.377 125.600 77.373  1.00 30.65 ? 69   GLY D CA  1 
ATOM   7905 C  C   . GLY D 1 91  ? 118.708 125.755 78.086  1.00 30.65 ? 69   GLY D C   1 
ATOM   7906 O  O   . GLY D 1 91  ? 119.003 125.036 79.036  1.00 30.65 ? 69   GLY D O   1 
ATOM   7907 N  N   . PHE D 1 92  ? 119.501 126.691 77.586  1.00 34.96 ? 70   PHE D N   1 
ATOM   7908 C  CA  . PHE D 1 92  ? 120.818 126.982 78.127  1.00 34.96 ? 70   PHE D CA  1 
ATOM   7909 C  C   . PHE D 1 92  ? 120.748 128.211 79.018  1.00 34.96 ? 70   PHE D C   1 
ATOM   7910 O  O   . PHE D 1 92  ? 119.893 129.080 78.838  1.00 34.96 ? 70   PHE D O   1 
ATOM   7911 C  CB  . PHE D 1 92  ? 121.839 127.228 77.014  1.00 34.96 ? 70   PHE D CB  1 
ATOM   7912 C  CG  . PHE D 1 92  ? 121.885 126.151 75.975  1.00 34.96 ? 70   PHE D CG  1 
ATOM   7913 C  CD1 . PHE D 1 92  ? 121.041 126.192 74.881  1.00 34.96 ? 70   PHE D CD1 1 
ATOM   7914 C  CD2 . PHE D 1 92  ? 122.786 125.110 76.079  1.00 34.96 ? 70   PHE D CD2 1 
ATOM   7915 C  CE1 . PHE D 1 92  ? 121.086 125.206 73.918  1.00 34.96 ? 70   PHE D CE1 1 
ATOM   7916 C  CE2 . PHE D 1 92  ? 122.836 124.122 75.119  1.00 34.96 ? 70   PHE D CE2 1 
ATOM   7917 C  CZ  . PHE D 1 92  ? 121.984 124.172 74.037  1.00 34.96 ? 70   PHE D CZ  1 
ATOM   7918 N  N   . VAL D 1 93  ? 121.670 128.290 79.973  1.00 35.65 ? 71   VAL D N   1 
ATOM   7919 C  CA  . VAL D 1 93  ? 121.772 129.474 80.815  1.00 35.65 ? 71   VAL D CA  1 
ATOM   7920 C  C   . VAL D 1 93  ? 122.449 130.542 79.963  1.00 35.65 ? 71   VAL D C   1 
ATOM   7921 O  O   . VAL D 1 93  ? 123.674 130.575 79.850  1.00 35.65 ? 71   VAL D O   1 
ATOM   7922 C  CB  . VAL D 1 93  ? 122.550 129.200 82.103  1.00 35.65 ? 71   VAL D CB  1 
ATOM   7923 C  CG1 . VAL D 1 93  ? 122.434 130.379 83.056  1.00 35.65 ? 71   VAL D CG1 1 
ATOM   7924 C  CG2 . VAL D 1 93  ? 122.059 127.933 82.755  1.00 35.65 ? 71   VAL D CG2 1 
ATOM   7925 N  N   . SER D 1 94  ? 121.647 131.414 79.348  1.00 36.12 ? 72   SER D N   1 
ATOM   7926 C  CA  . SER D 1 94  ? 122.214 132.432 78.471  1.00 36.12 ? 72   SER D CA  1 
ATOM   7927 C  C   . SER D 1 94  ? 123.115 133.377 79.247  1.00 36.12 ? 72   SER D C   1 
ATOM   7928 O  O   . SER D 1 94  ? 124.185 133.763 78.765  1.00 36.12 ? 72   SER D O   1 
ATOM   7929 C  CB  . SER D 1 94  ? 121.103 133.209 77.768  1.00 36.12 ? 72   SER D CB  1 
ATOM   7930 O  OG  . SER D 1 94  ? 120.920 134.478 78.366  1.00 36.12 ? 72   SER D OG  1 
ATOM   7931 N  N   . ALA D 1 95  ? 122.706 133.754 80.455  1.00 36.80 ? 73   ALA D N   1 
ATOM   7932 C  CA  . ALA D 1 95  ? 123.512 134.633 81.287  1.00 36.80 ? 73   ALA D CA  1 
ATOM   7933 C  C   . ALA D 1 95  ? 123.359 134.239 82.748  1.00 36.80 ? 73   ALA D C   1 
ATOM   7934 O  O   . ALA D 1 95  ? 122.365 133.633 83.149  1.00 36.80 ? 73   ALA D O   1 
ATOM   7935 C  CB  . ALA D 1 95  ? 123.127 136.105 81.090  1.00 36.80 ? 73   ALA D CB  1 
ATOM   7936 N  N   . VAL D 1 96  ? 124.354 134.603 83.548  1.00 40.43 ? 74   VAL D N   1 
ATOM   7937 C  CA  . VAL D 1 96  ? 124.320 134.396 84.989  1.00 40.43 ? 74   VAL D CA  1 
ATOM   7938 C  C   . VAL D 1 96  ? 124.427 135.755 85.669  1.00 40.43 ? 74   VAL D C   1 
ATOM   7939 O  O   . VAL D 1 96  ? 125.248 136.595 85.283  1.00 40.43 ? 74   VAL D O   1 
ATOM   7940 C  CB  . VAL D 1 96  ? 125.431 133.429 85.459  1.00 40.43 ? 74   VAL D CB  1 
ATOM   7941 C  CG1 . VAL D 1 96  ? 126.814 134.047 85.314  1.00 40.43 ? 74   VAL D CG1 1 
ATOM   7942 C  CG2 . VAL D 1 96  ? 125.184 132.985 86.885  1.00 40.43 ? 74   VAL D CG2 1 
ATOM   7943 N  N   . GLY D 1 97  ? 123.556 135.991 86.646  1.00 42.88 ? 75   GLY D N   1 
ATOM   7944 C  CA  . GLY D 1 97  ? 123.541 137.251 87.354  1.00 42.88 ? 75   GLY D CA  1 
ATOM   7945 C  C   . GLY D 1 97  ? 124.604 137.327 88.428  1.00 42.88 ? 75   GLY D C   1 
ATOM   7946 O  O   . GLY D 1 97  ? 125.355 136.385 88.681  1.00 42.88 ? 75   GLY D O   1 
ATOM   7947 N  N   . ALA D 1 98  ? 124.668 138.492 89.066  1.00 43.94 ? 76   ALA D N   1 
ATOM   7948 C  CA  . ALA D 1 98  ? 125.625 138.701 90.142  1.00 43.94 ? 76   ALA D CA  1 
ATOM   7949 C  C   . ALA D 1 98  ? 125.311 137.795 91.326  1.00 43.94 ? 76   ALA D C   1 
ATOM   7950 O  O   . ALA D 1 98  ? 124.148 137.522 91.632  1.00 43.94 ? 76   ALA D O   1 
ATOM   7951 C  CB  . ALA D 1 98  ? 125.615 140.164 90.581  1.00 43.94 ? 76   ALA D CB  1 
ATOM   7952 N  N   . GLY D 1 99  ? 126.361 137.326 91.995  1.00 43.83 ? 77   GLY D N   1 
ATOM   7953 C  CA  . GLY D 1 99  ? 126.222 136.540 93.197  1.00 43.83 ? 77   GLY D CA  1 
ATOM   7954 C  C   . GLY D 1 99  ? 126.019 135.055 92.985  1.00 43.83 ? 77   GLY D C   1 
ATOM   7955 O  O   . GLY D 1 99  ? 126.403 134.265 93.854  1.00 43.83 ? 77   GLY D O   1 
ATOM   7956 N  N   . VAL D 1 100 ? 125.425 134.649 91.861  1.00 43.42 ? 78   VAL D N   1 
ATOM   7957 C  CA  . VAL D 1 100 ? 125.164 133.236 91.616  1.00 43.42 ? 78   VAL D CA  1 
ATOM   7958 C  C   . VAL D 1 100 ? 126.481 132.478 91.516  1.00 43.42 ? 78   VAL D C   1 
ATOM   7959 O  O   . VAL D 1 100 ? 127.430 132.924 90.857  1.00 43.42 ? 78   VAL D O   1 
ATOM   7960 C  CB  . VAL D 1 100 ? 124.323 133.060 90.342  1.00 43.42 ? 78   VAL D CB  1 
ATOM   7961 C  CG1 . VAL D 1 100 ? 123.914 131.606 90.169  1.00 43.42 ? 78   VAL D CG1 1 
ATOM   7962 C  CG2 . VAL D 1 100 ? 123.108 133.966 90.383  1.00 43.42 ? 78   VAL D CG2 1 
ATOM   7963 N  N   . LYS D 1 101 ? 126.543 131.323 92.171  1.00 45.55 ? 79   LYS D N   1 
ATOM   7964 C  CA  . LYS D 1 101 ? 127.781 130.568 92.290  1.00 45.55 ? 79   LYS D CA  1 
ATOM   7965 C  C   . LYS D 1 101 ? 127.751 129.200 91.629  1.00 45.55 ? 79   LYS D C   1 
ATOM   7966 O  O   . LYS D 1 101 ? 128.776 128.777 91.091  1.00 45.55 ? 79   LYS D O   1 
ATOM   7967 C  CB  . LYS D 1 101 ? 128.150 130.381 93.770  1.00 45.55 ? 79   LYS D CB  1 
ATOM   7968 C  CG  . LYS D 1 101 ? 128.353 131.676 94.531  1.00 45.55 ? 79   LYS D CG  1 
ATOM   7969 C  CD  . LYS D 1 101 ? 129.498 132.481 93.935  1.00 45.55 ? 79   LYS D CD  1 
ATOM   7970 C  CE  . LYS D 1 101 ? 129.737 133.762 94.707  1.00 45.55 ? 79   LYS D CE  1 
ATOM   7971 N  NZ  . LYS D 1 101 ? 130.939 134.484 94.207  1.00 45.55 ? 79   LYS D NZ  1 
ATOM   7972 N  N   . HIS D 1 102 ? 126.617 128.499 91.650  1.00 39.65 ? 80   HIS D N   1 
ATOM   7973 C  CA  . HIS D 1 102 ? 126.589 127.095 91.259  1.00 39.65 ? 80   HIS D CA  1 
ATOM   7974 C  C   . HIS D 1 102 ? 126.230 126.879 89.793  1.00 39.65 ? 80   HIS D C   1 
ATOM   7975 O  O   . HIS D 1 102 ? 126.793 125.988 89.148  1.00 39.65 ? 80   HIS D O   1 
ATOM   7976 C  CB  . HIS D 1 102 ? 125.605 126.328 92.146  1.00 39.65 ? 80   HIS D CB  1 
ATOM   7977 C  CG  . HIS D 1 102 ? 125.335 124.933 91.679  1.00 39.65 ? 80   HIS D CG  1 
ATOM   7978 N  ND1 . HIS D 1 102 ? 124.079 124.501 91.313  1.00 39.65 ? 80   HIS D ND1 1 
ATOM   7979 C  CD2 . HIS D 1 102 ? 126.162 123.875 91.508  1.00 39.65 ? 80   HIS D CD2 1 
ATOM   7980 C  CE1 . HIS D 1 102 ? 124.143 123.235 90.943  1.00 39.65 ? 80   HIS D CE1 1 
ATOM   7981 N  NE2 . HIS D 1 102 ? 125.395 122.831 91.051  1.00 39.65 ? 80   HIS D NE2 1 
ATOM   7982 N  N   . VAL D 1 103 ? 125.310 127.665 89.248  1.00 39.88 ? 81   VAL D N   1 
ATOM   7983 C  CA  . VAL D 1 103 ? 124.831 127.460 87.885  1.00 39.88 ? 81   VAL D CA  1 
ATOM   7984 C  C   . VAL D 1 103 ? 125.744 128.208 86.923  1.00 39.88 ? 81   VAL D C   1 
ATOM   7985 O  O   . VAL D 1 103 ? 125.880 129.433 87.005  1.00 39.88 ? 81   VAL D O   1 
ATOM   7986 C  CB  . VAL D 1 103 ? 123.372 127.916 87.734  1.00 39.88 ? 81   VAL D CB  1 
ATOM   7987 C  CG1 . VAL D 1 103 ? 122.965 127.908 86.274  1.00 39.88 ? 81   VAL D CG1 1 
ATOM   7988 C  CG2 . VAL D 1 103 ? 122.453 127.019 88.549  1.00 39.88 ? 81   VAL D CG2 1 
ATOM   7989 N  N   . LYS D 1 104 ? 126.367 127.470 86.011  1.00 40.37 ? 82   LYS D N   1 
ATOM   7990 C  CA  . LYS D 1 104 ? 127.261 128.042 85.017  1.00 40.37 ? 82   LYS D CA  1 
ATOM   7991 C  C   . LYS D 1 104 ? 126.501 128.384 83.742  1.00 40.37 ? 82   LYS D C   1 
ATOM   7992 O  O   . LYS D 1 104 ? 125.533 127.714 83.373  1.00 40.37 ? 82   LYS D O   1 
ATOM   7993 C  CB  . LYS D 1 104 ? 128.400 127.075 84.691  1.00 40.37 ? 82   LYS D CB  1 
ATOM   7994 C  CG  . LYS D 1 104 ? 129.642 127.251 85.544  1.00 40.37 ? 82   LYS D CG  1 
ATOM   7995 C  CD  . LYS D 1 104 ? 129.444 126.735 86.956  1.00 40.37 ? 82   LYS D CD  1 
ATOM   7996 C  CE  . LYS D 1 104 ? 129.381 125.216 86.985  1.00 40.37 ? 82   LYS D CE  1 
ATOM   7997 N  NZ  . LYS D 1 104 ? 129.462 124.693 88.373  1.00 40.37 ? 82   LYS D NZ  1 
ATOM   7998 N  N   . GLU D 1 105 ? 126.949 129.446 83.073  1.00 41.35 ? 83   GLU D N   1 
ATOM   7999 C  CA  . GLU D 1 105 ? 126.388 129.803 81.776  1.00 41.35 ? 83   GLU D CA  1 
ATOM   8000 C  C   . GLU D 1 105 ? 126.616 128.675 80.781  1.00 41.35 ? 83   GLU D C   1 
ATOM   8001 O  O   . GLU D 1 105 ? 127.733 128.169 80.643  1.00 41.35 ? 83   GLU D O   1 
ATOM   8002 C  CB  . GLU D 1 105 ? 127.021 131.092 81.259  1.00 41.35 ? 83   GLU D CB  1 
ATOM   8003 C  CG  . GLU D 1 105 ? 126.654 132.332 82.048  1.00 41.35 ? 83   GLU D CG  1 
ATOM   8004 C  CD  . GLU D 1 105 ? 127.794 133.327 82.113  1.00 41.35 ? 83   GLU D CD  1 
ATOM   8005 O  OE1 . GLU D 1 105 ? 128.963 132.890 82.090  1.00 41.35 ? 83   GLU D OE1 1 
ATOM   8006 O  OE2 . GLU D 1 105 ? 127.525 134.544 82.187  1.00 41.35 ? 83   GLU D OE2 1 
ATOM   8007 N  N   . GLY D 1 106 ? 125.554 128.286 80.086  1.00 38.95 ? 84   GLY D N   1 
ATOM   8008 C  CA  . GLY D 1 106 ? 125.616 127.185 79.152  1.00 38.95 ? 84   GLY D CA  1 
ATOM   8009 C  C   . GLY D 1 106 ? 125.140 125.856 79.688  1.00 38.95 ? 84   GLY D C   1 
ATOM   8010 O  O   . GLY D 1 106 ? 125.237 124.851 78.975  1.00 38.95 ? 84   GLY D O   1 
ATOM   8011 N  N   . ASP D 1 107 ? 124.635 125.811 80.918  1.00 36.84 ? 85   ASP D N   1 
ATOM   8012 C  CA  . ASP D 1 107 ? 124.105 124.574 81.473  1.00 36.84 ? 85   ASP D CA  1 
ATOM   8013 C  C   . ASP D 1 107 ? 122.682 124.346 80.986  1.00 36.84 ? 85   ASP D C   1 
ATOM   8014 O  O   . ASP D 1 107 ? 121.914 125.293 80.798  1.00 36.84 ? 85   ASP D O   1 
ATOM   8015 C  CB  . ASP D 1 107 ? 124.135 124.611 83.000  1.00 36.84 ? 85   ASP D CB  1 
ATOM   8016 C  CG  . ASP D 1 107 ? 125.542 124.576 83.556  1.00 36.84 ? 85   ASP D CG  1 
ATOM   8017 O  OD1 . ASP D 1 107 ? 126.413 123.939 82.929  1.00 36.84 ? 85   ASP D OD1 1 
ATOM   8018 O  OD2 . ASP D 1 107 ? 125.777 125.181 84.622  1.00 36.84 ? 85   ASP D OD2 1 
ATOM   8019 N  N   . ARG D 1 108 ? 122.331 123.080 80.786  1.00 31.52 ? 86   ARG D N   1 
ATOM   8020 C  CA  . ARG D 1 108 ? 121.002 122.716 80.303  1.00 31.52 ? 86   ARG D CA  1 
ATOM   8021 C  C   . ARG D 1 108 ? 120.035 122.753 81.477  1.00 31.52 ? 86   ARG D C   1 
ATOM   8022 O  O   . ARG D 1 108 ? 119.890 121.775 82.214  1.00 31.52 ? 86   ARG D O   1 
ATOM   8023 C  CB  . ARG D 1 108 ? 121.029 121.343 79.646  1.00 31.52 ? 86   ARG D CB  1 
ATOM   8024 C  CG  . ARG D 1 108 ? 121.742 121.306 78.309  1.00 31.52 ? 86   ARG D CG  1 
ATOM   8025 C  CD  . ARG D 1 108 ? 122.042 119.881 77.894  1.00 31.52 ? 86   ARG D CD  1 
ATOM   8026 N  NE  . ARG D 1 108 ? 120.887 119.002 78.054  1.00 31.52 ? 86   ARG D NE  1 
ATOM   8027 C  CZ  . ARG D 1 108 ? 120.046 118.688 77.075  1.00 31.52 ? 86   ARG D CZ  1 
ATOM   8028 N  NH1 . ARG D 1 108 ? 120.230 119.181 75.859  1.00 31.52 ? 86   ARG D NH1 1 
ATOM   8029 N  NH2 . ARG D 1 108 ? 119.024 117.877 77.309  1.00 31.52 ? 86   ARG D NH2 1 
ATOM   8030 N  N   . VAL D 1 109 ? 119.360 123.884 81.648  1.00 28.48 ? 87   VAL D N   1 
ATOM   8031 C  CA  . VAL D 1 109 ? 118.446 124.081 82.760  1.00 28.48 ? 87   VAL D CA  1 
ATOM   8032 C  C   . VAL D 1 109 ? 117.013 124.129 82.248  1.00 28.48 ? 87   VAL D C   1 
ATOM   8033 O  O   . VAL D 1 109 ? 116.743 124.333 81.061  1.00 28.48 ? 87   VAL D O   1 
ATOM   8034 C  CB  . VAL D 1 109 ? 118.774 125.352 83.566  1.00 28.48 ? 87   VAL D CB  1 
ATOM   8035 C  CG1 . VAL D 1 109 ? 120.153 125.247 84.185  1.00 28.48 ? 87   VAL D CG1 1 
ATOM   8036 C  CG2 . VAL D 1 109 ? 118.676 126.573 82.683  1.00 28.48 ? 87   VAL D CG2 1 
ATOM   8037 N  N   . GLY D 1 110 ? 116.085 123.897 83.168  1.00 25.67 ? 88   GLY D N   1 
ATOM   8038 C  CA  . GLY D 1 110 ? 114.679 124.135 82.920  1.00 25.67 ? 88   GLY D CA  1 
ATOM   8039 C  C   . GLY D 1 110 ? 114.129 125.135 83.913  1.00 25.67 ? 88   GLY D C   1 
ATOM   8040 O  O   . GLY D 1 110 ? 114.769 125.410 84.928  1.00 25.67 ? 88   GLY D O   1 
ATOM   8041 N  N   . VAL D 1 111 ? 112.958 125.692 83.642  1.00 25.18 ? 89   VAL D N   1 
ATOM   8042 C  CA  . VAL D 1 111 ? 112.308 126.639 84.534  1.00 25.18 ? 89   VAL D CA  1 
ATOM   8043 C  C   . VAL D 1 111 ? 110.929 126.096 84.881  1.00 25.18 ? 89   VAL D C   1 
ATOM   8044 O  O   . VAL D 1 111 ? 109.980 126.239 84.111  1.00 25.18 ? 89   VAL D O   1 
ATOM   8045 C  CB  . VAL D 1 111 ? 112.212 128.039 83.902  1.00 25.18 ? 89   VAL D CB  1 
ATOM   8046 C  CG1 . VAL D 1 111 ? 111.647 129.025 84.902  1.00 25.18 ? 89   VAL D CG1 1 
ATOM   8047 C  CG2 . VAL D 1 111 ? 113.577 128.492 83.423  1.00 25.18 ? 89   VAL D CG2 1 
ATOM   8048 N  N   . PRO D 1 112 ? 110.778 125.475 86.048  1.00 24.21 ? 90   PRO D N   1 
ATOM   8049 C  CA  . PRO D 1 112 ? 109.533 124.762 86.357  1.00 24.21 ? 90   PRO D CA  1 
ATOM   8050 C  C   . PRO D 1 112 ? 108.454 125.656 86.945  1.00 24.21 ? 90   PRO D C   1 
ATOM   8051 O  O   . PRO D 1 112 ? 108.639 126.869 87.073  1.00 24.21 ? 90   PRO D O   1 
ATOM   8052 C  CB  . PRO D 1 112 ? 109.992 123.708 87.367  1.00 24.21 ? 90   PRO D CB  1 
ATOM   8053 C  CG  . PRO D 1 112 ? 111.093 124.391 88.100  1.00 24.21 ? 90   PRO D CG  1 
ATOM   8054 C  CD  . PRO D 1 112 ? 111.786 125.298 87.107  1.00 24.21 ? 90   PRO D CD  1 
ATOM   8055 N  N   . TRP D 1 113 ? 107.321 125.045 87.303  1.00 25.24 ? 91   TRP D N   1 
ATOM   8056 C  CA  . TRP D 1 113 ? 106.173 125.788 87.817  1.00 25.24 ? 91   TRP D CA  1 
ATOM   8057 C  C   . TRP D 1 113 ? 106.552 126.663 89.005  1.00 25.24 ? 91   TRP D C   1 
ATOM   8058 O  O   . TRP D 1 113 ? 106.152 127.829 89.080  1.00 25.24 ? 91   TRP D O   1 
ATOM   8059 C  CB  . TRP D 1 113 ? 105.061 124.812 88.197  1.00 25.24 ? 91   TRP D CB  1 
ATOM   8060 C  CG  . TRP D 1 113 ? 103.901 125.424 88.930  1.00 25.24 ? 91   TRP D CG  1 
ATOM   8061 C  CD1 . TRP D 1 113 ? 103.519 125.169 90.213  1.00 25.24 ? 91   TRP D CD1 1 
ATOM   8062 C  CD2 . TRP D 1 113 ? 102.970 126.386 88.420  1.00 25.24 ? 91   TRP D CD2 1 
ATOM   8063 N  NE1 . TRP D 1 113 ? 102.410 125.909 90.534  1.00 25.24 ? 91   TRP D NE1 1 
ATOM   8064 C  CE2 . TRP D 1 113 ? 102.053 126.666 89.451  1.00 25.24 ? 91   TRP D CE2 1 
ATOM   8065 C  CE3 . TRP D 1 113 ? 102.826 127.040 87.195  1.00 25.24 ? 91   TRP D CE3 1 
ATOM   8066 C  CZ2 . TRP D 1 113 ? 101.007 127.569 89.292  1.00 25.24 ? 91   TRP D CZ2 1 
ATOM   8067 C  CZ3 . TRP D 1 113 ? 101.791 127.938 87.042  1.00 25.24 ? 91   TRP D CZ3 1 
ATOM   8068 C  CH2 . TRP D 1 113 ? 100.895 128.194 88.082  1.00 25.24 ? 91   TRP D CH2 1 
ATOM   8069 N  N   . LEU D 1 114 ? 107.323 126.121 89.944  1.00 23.06 ? 92   LEU D N   1 
ATOM   8070 C  CA  . LEU D 1 114 ? 107.764 126.896 91.097  1.00 23.06 ? 92   LEU D CA  1 
ATOM   8071 C  C   . LEU D 1 114 ? 108.911 127.810 90.688  1.00 23.06 ? 92   LEU D C   1 
ATOM   8072 O  O   . LEU D 1 114 ? 109.939 127.344 90.188  1.00 23.06 ? 92   LEU D O   1 
ATOM   8073 C  CB  . LEU D 1 114 ? 108.193 125.979 92.236  1.00 23.06 ? 92   LEU D CB  1 
ATOM   8074 C  CG  . LEU D 1 114 ? 108.672 126.711 93.491  1.00 23.06 ? 92   LEU D CG  1 
ATOM   8075 C  CD1 . LEU D 1 114 ? 107.535 127.479 94.131  1.00 23.06 ? 92   LEU D CD1 1 
ATOM   8076 C  CD2 . LEU D 1 114 ? 109.271 125.739 94.470  1.00 23.06 ? 92   LEU D CD2 1 
ATOM   8077 N  N   . TYR D 1 115 ? 108.740 129.108 90.907  1.00 25.27 ? 93   TYR D N   1 
ATOM   8078 C  CA  . TYR D 1 115 ? 109.754 130.078 90.521  1.00 25.27 ? 93   TYR D CA  1 
ATOM   8079 C  C   . TYR D 1 115 ? 110.682 130.418 91.681  1.00 25.27 ? 93   TYR D C   1 
ATOM   8080 O  O   . TYR D 1 115 ? 111.907 130.341 91.546  1.00 25.27 ? 93   TYR D O   1 
ATOM   8081 C  CB  . TYR D 1 115 ? 109.080 131.342 89.987  1.00 25.27 ? 93   TYR D CB  1 
ATOM   8082 C  CG  . TYR D 1 115 ? 110.039 132.325 89.369  1.00 25.27 ? 93   TYR D CG  1 
ATOM   8083 C  CD1 . TYR D 1 115 ? 110.410 132.209 88.041  1.00 25.27 ? 93   TYR D CD1 1 
ATOM   8084 C  CD2 . TYR D 1 115 ? 110.570 133.367 90.113  1.00 25.27 ? 93   TYR D CD2 1 
ATOM   8085 C  CE1 . TYR D 1 115 ? 111.279 133.098 87.468  1.00 25.27 ? 93   TYR D CE1 1 
ATOM   8086 C  CE2 . TYR D 1 115 ? 111.447 134.267 89.549  1.00 25.27 ? 93   TYR D CE2 1 
ATOM   8087 C  CZ  . TYR D 1 115 ? 111.798 134.127 88.225  1.00 25.27 ? 93   TYR D CZ  1 
ATOM   8088 O  OH  . TYR D 1 115 ? 112.668 135.017 87.652  1.00 25.27 ? 93   TYR D OH  1 
ATOM   8089 N  N   . THR D 1 116 ? 110.112 130.804 92.818  1.00 24.26 ? 94   THR D N   1 
ATOM   8090 C  CA  . THR D 1 116 ? 110.860 131.066 94.035  1.00 24.26 ? 94   THR D CA  1 
ATOM   8091 C  C   . THR D 1 116 ? 110.020 130.630 95.223  1.00 24.26 ? 94   THR D C   1 
ATOM   8092 O  O   . THR D 1 116 ? 108.831 130.328 95.097  1.00 24.26 ? 94   THR D O   1 
ATOM   8093 C  CB  . THR D 1 116 ? 111.233 132.550 94.185  1.00 24.26 ? 94   THR D CB  1 
ATOM   8094 O  OG1 . THR D 1 116 ? 110.161 133.369 93.704  1.00 24.26 ? 94   THR D OG1 1 
ATOM   8095 C  CG2 . THR D 1 116 ? 112.497 132.876 93.427  1.00 24.26 ? 94   THR D CG2 1 
ATOM   8096 N  N   . ALA D 1 117 ? 110.662 130.589 96.386  1.00 26.05 ? 95   ALA D N   1 
ATOM   8097 C  CA  . ALA D 1 117 ? 109.974 130.454 97.658  1.00 26.05 ? 95   ALA D CA  1 
ATOM   8098 C  C   . ALA D 1 117 ? 110.663 131.369 98.659  1.00 26.05 ? 95   ALA D C   1 
ATOM   8099 O  O   . ALA D 1 117 ? 111.739 131.911 98.394  1.00 26.05 ? 95   ALA D O   1 
ATOM   8100 C  CB  . ALA D 1 117 ? 109.955 129.001 98.144  1.00 26.05 ? 95   ALA D CB  1 
ATOM   8101 N  N   . CYS D 1 118 ? 110.025 131.554 99.816  1.00 28.90 ? 96   CYS D N   1 
ATOM   8102 C  CA  . CYS D 1 118 ? 110.570 132.475 100.808 1.00 28.90 ? 96   CYS D CA  1 
ATOM   8103 C  C   . CYS D 1 118 ? 111.943 132.021 101.285 1.00 28.90 ? 96   CYS D C   1 
ATOM   8104 O  O   . CYS D 1 118 ? 112.860 132.839 101.426 1.00 28.90 ? 96   CYS D O   1 
ATOM   8105 C  CB  . CYS D 1 118 ? 109.611 132.611 101.990 1.00 28.90 ? 96   CYS D CB  1 
ATOM   8106 S  SG  . CYS D 1 118 ? 109.560 131.187 103.091 1.00 28.90 ? 96   CYS D SG  1 
ATOM   8107 N  N   . GLY D 1 119 ? 112.107 130.724 101.532 1.00 28.08 ? 97   GLY D N   1 
ATOM   8108 C  CA  . GLY D 1 119 ? 113.375 130.170 101.951 1.00 28.08 ? 97   GLY D CA  1 
ATOM   8109 C  C   . GLY D 1 119 ? 113.490 129.901 103.435 1.00 28.08 ? 97   GLY D C   1 
ATOM   8110 O  O   . GLY D 1 119 ? 114.469 129.274 103.858 1.00 28.08 ? 97   GLY D O   1 
ATOM   8111 N  N   . HIS D 1 120 ? 112.522 130.348 104.235 1.00 28.63 ? 98   HIS D N   1 
ATOM   8112 C  CA  . HIS D 1 120 ? 112.626 130.281 105.684 1.00 28.63 ? 98   HIS D CA  1 
ATOM   8113 C  C   . HIS D 1 120 ? 111.393 129.733 106.386 1.00 28.63 ? 98   HIS D C   1 
ATOM   8114 O  O   . HIS D 1 120 ? 111.461 129.500 107.597 1.00 28.63 ? 98   HIS D O   1 
ATOM   8115 C  CB  . HIS D 1 120 ? 112.929 131.674 106.256 1.00 28.63 ? 98   HIS D CB  1 
ATOM   8116 C  CG  . HIS D 1 120 ? 111.961 132.727 105.817 1.00 28.63 ? 98   HIS D CG  1 
ATOM   8117 N  ND1 . HIS D 1 120 ? 112.300 133.728 104.933 1.00 28.63 ? 98   HIS D ND1 1 
ATOM   8118 C  CD2 . HIS D 1 120 ? 110.661 132.930 106.134 1.00 28.63 ? 98   HIS D CD2 1 
ATOM   8119 C  CE1 . HIS D 1 120 ? 111.252 134.505 104.727 1.00 28.63 ? 98   HIS D CE1 1 
ATOM   8120 N  NE2 . HIS D 1 120 ? 110.244 134.041 105.444 1.00 28.63 ? 98   HIS D NE2 1 
ATOM   8121 N  N   . CYS D 1 121 ? 110.281 129.522 105.689 1.00 23.85 ? 99   CYS D N   1 
ATOM   8122 C  CA  . CYS D 1 121 ? 109.087 129.039 106.362 1.00 23.85 ? 99   CYS D CA  1 
ATOM   8123 C  C   . CYS D 1 121 ? 109.230 127.556 106.698 1.00 23.85 ? 99   CYS D C   1 
ATOM   8124 O  O   . CYS D 1 121 ? 110.188 126.889 106.307 1.00 23.85 ? 99   CYS D O   1 
ATOM   8125 C  CB  . CYS D 1 121 ? 107.844 129.280 105.506 1.00 23.85 ? 99   CYS D CB  1 
ATOM   8126 S  SG  . CYS D 1 121 ? 107.556 128.082 104.185 1.00 23.85 ? 99   CYS D SG  1 
ATOM   8127 N  N   . ARG D 1 122 ? 108.251 127.044 107.444 1.00 21.20 ? 100  ARG D N   1 
ATOM   8128 C  CA  . ARG D 1 122 ? 108.283 125.647 107.861 1.00 21.20 ? 100  ARG D CA  1 
ATOM   8129 C  C   . ARG D 1 122 ? 108.260 124.700 106.670 1.00 21.20 ? 100  ARG D C   1 
ATOM   8130 O  O   . ARG D 1 122 ? 108.998 123.706 106.649 1.00 21.20 ? 100  ARG D O   1 
ATOM   8131 C  CB  . ARG D 1 122 ? 107.106 125.368 108.795 1.00 21.20 ? 100  ARG D CB  1 
ATOM   8132 C  CG  . ARG D 1 122 ? 106.593 123.945 108.770 1.00 21.20 ? 100  ARG D CG  1 
ATOM   8133 C  CD  . ARG D 1 122 ? 105.420 123.788 109.723 1.00 21.20 ? 100  ARG D CD  1 
ATOM   8134 N  NE  . ARG D 1 122 ? 104.345 124.734 109.429 1.00 21.20 ? 100  ARG D NE  1 
ATOM   8135 C  CZ  . ARG D 1 122 ? 103.165 124.394 108.921 1.00 21.20 ? 100  ARG D CZ  1 
ATOM   8136 N  NH1 . ARG D 1 122 ? 102.896 123.122 108.655 1.00 21.20 ? 100  ARG D NH1 1 
ATOM   8137 N  NH2 . ARG D 1 122 ? 102.249 125.324 108.686 1.00 21.20 ? 100  ARG D NH2 1 
ATOM   8138 N  N   . HIS D 1 123 ? 107.431 124.994 105.667 1.00 20.85 ? 101  HIS D N   1 
ATOM   8139 C  CA  . HIS D 1 123 ? 107.348 124.136 104.492 1.00 20.85 ? 101  HIS D CA  1 
ATOM   8140 C  C   . HIS D 1 123 ? 108.660 124.121 103.717 1.00 20.85 ? 101  HIS D C   1 
ATOM   8141 O  O   . HIS D 1 123 ? 109.096 123.065 103.251 1.00 20.85 ? 101  HIS D O   1 
ATOM   8142 C  CB  . HIS D 1 123 ? 106.197 124.590 103.602 1.00 20.85 ? 101  HIS D CB  1 
ATOM   8143 C  CG  . HIS D 1 123 ? 104.863 124.540 104.276 1.00 20.85 ? 101  HIS D CG  1 
ATOM   8144 N  ND1 . HIS D 1 123 ? 104.043 125.640 104.385 1.00 20.85 ? 101  HIS D ND1 1 
ATOM   8145 C  CD2 . HIS D 1 123 ? 104.207 123.520 104.879 1.00 20.85 ? 101  HIS D CD2 1 
ATOM   8146 C  CE1 . HIS D 1 123 ? 102.939 125.302 105.025 1.00 20.85 ? 101  HIS D CE1 1 
ATOM   8147 N  NE2 . HIS D 1 123 ? 103.013 124.021 105.336 1.00 20.85 ? 101  HIS D NE2 1 
ATOM   8148 N  N   . CYS D 1 124 ? 109.299 125.281 103.563 1.00 21.88 ? 102  CYS D N   1 
ATOM   8149 C  CA  . CYS D 1 124 ? 110.577 125.329 102.862 1.00 21.88 ? 102  CYS D CA  1 
ATOM   8150 C  C   . CYS D 1 124 ? 111.635 124.515 103.596 1.00 21.88 ? 102  CYS D C   1 
ATOM   8151 O  O   . CYS D 1 124 ? 112.366 123.729 102.983 1.00 21.88 ? 102  CYS D O   1 
ATOM   8152 C  CB  . CYS D 1 124 ? 111.031 126.778 102.697 1.00 21.88 ? 102  CYS D CB  1 
ATOM   8153 S  SG  . CYS D 1 124 ? 110.065 127.747 101.519 1.00 21.88 ? 102  CYS D SG  1 
ATOM   8154 N  N   . LEU D 1 125 ? 111.724 124.684 104.917 1.00 20.79 ? 103  LEU D N   1 
ATOM   8155 C  CA  . LEU D 1 125 ? 112.727 123.968 105.693 1.00 20.79 ? 103  LEU D CA  1 
ATOM   8156 C  C   . LEU D 1 125 ? 112.447 122.476 105.761 1.00 20.79 ? 103  LEU D C   1 
ATOM   8157 O  O   . LEU D 1 125 ? 113.380 121.694 105.964 1.00 20.79 ? 103  LEU D O   1 
ATOM   8158 C  CB  . LEU D 1 125 ? 112.813 124.537 107.108 1.00 20.79 ? 103  LEU D CB  1 
ATOM   8159 C  CG  . LEU D 1 125 ? 113.147 126.018 107.256 1.00 20.79 ? 103  LEU D CG  1 
ATOM   8160 C  CD1 . LEU D 1 125 ? 113.245 126.384 108.722 1.00 20.79 ? 103  LEU D CD1 1 
ATOM   8161 C  CD2 . LEU D 1 125 ? 114.432 126.367 106.526 1.00 20.79 ? 103  LEU D CD2 1 
ATOM   8162 N  N   . GLY D 1 126 ? 111.197 122.065 105.597 1.00 20.77 ? 104  GLY D N   1 
ATOM   8163 C  CA  . GLY D 1 126 ? 110.849 120.661 105.600 1.00 20.77 ? 104  GLY D CA  1 
ATOM   8164 C  C   . GLY D 1 126 ? 110.942 119.969 104.260 1.00 20.77 ? 104  GLY D C   1 
ATOM   8165 O  O   . GLY D 1 126 ? 110.496 118.823 104.141 1.00 20.77 ? 104  GLY D O   1 
ATOM   8166 N  N   . GLY D 1 127 ? 111.510 120.616 103.249 1.00 20.79 ? 105  GLY D N   1 
ATOM   8167 C  CA  . GLY D 1 127 ? 111.516 120.048 101.911 1.00 20.79 ? 105  GLY D CA  1 
ATOM   8168 C  C   . GLY D 1 127 ? 110.148 120.013 101.267 1.00 20.79 ? 105  GLY D C   1 
ATOM   8169 O  O   . GLY D 1 127 ? 109.785 119.010 100.639 1.00 20.79 ? 105  GLY D O   1 
ATOM   8170 N  N   . TRP D 1 128 ? 109.370 121.080 101.429 1.00 20.57 ? 106  TRP D N   1 
ATOM   8171 C  CA  . TRP D 1 128 ? 108.044 121.215 100.839 1.00 20.57 ? 106  TRP D CA  1 
ATOM   8172 C  C   . TRP D 1 128 ? 107.848 122.622 100.298 1.00 20.57 ? 106  TRP D C   1 
ATOM   8173 O  O   . TRP D 1 128 ? 106.802 123.241 100.507 1.00 20.57 ? 106  TRP D O   1 
ATOM   8174 C  CB  . TRP D 1 128 ? 106.952 120.883 101.852 1.00 20.57 ? 106  TRP D CB  1 
ATOM   8175 C  CG  . TRP D 1 128 ? 106.861 119.440 102.175 1.00 20.57 ? 106  TRP D CG  1 
ATOM   8176 C  CD1 . TRP D 1 128 ? 107.455 118.795 103.214 1.00 20.57 ? 106  TRP D CD1 1 
ATOM   8177 C  CD2 . TRP D 1 128 ? 106.128 118.449 101.451 1.00 20.57 ? 106  TRP D CD2 1 
ATOM   8178 N  NE1 . TRP D 1 128 ? 107.139 117.459 103.185 1.00 20.57 ? 106  TRP D NE1 1 
ATOM   8179 C  CE2 . TRP D 1 128 ? 106.323 117.222 102.110 1.00 20.57 ? 106  TRP D CE2 1 
ATOM   8180 C  CE3 . TRP D 1 128 ? 105.325 118.480 100.308 1.00 20.57 ? 106  TRP D CE3 1 
ATOM   8181 C  CZ2 . TRP D 1 128 ? 105.746 116.038 101.666 1.00 20.57 ? 106  TRP D CZ2 1 
ATOM   8182 C  CZ3 . TRP D 1 128 ? 104.753 117.304 99.869  1.00 20.57 ? 106  TRP D CZ3 1 
ATOM   8183 C  CH2 . TRP D 1 128 ? 104.965 116.100 100.546 1.00 20.57 ? 106  TRP D CH2 1 
ATOM   8184 N  N   . GLU D 1 129 ? 108.849 123.149 99.590  1.00 21.47 ? 107  GLU D N   1 
ATOM   8185 C  CA  . GLU D 1 129 ? 108.797 124.545 99.168  1.00 21.47 ? 107  GLU D CA  1 
ATOM   8186 C  C   . GLU D 1 129 ? 107.666 124.826 98.188  1.00 21.47 ? 107  GLU D C   1 
ATOM   8187 O  O   . GLU D 1 129 ? 107.351 125.997 97.956  1.00 21.47 ? 107  GLU D O   1 
ATOM   8188 C  CB  . GLU D 1 129 ? 110.138 124.975 98.563  1.00 21.47 ? 107  GLU D CB  1 
ATOM   8189 C  CG  . GLU D 1 129 ? 110.605 124.174 97.360  1.00 21.47 ? 107  GLU D CG  1 
ATOM   8190 C  CD  . GLU D 1 129 ? 111.351 122.909 97.743  1.00 21.47 ? 107  GLU D CD  1 
ATOM   8191 O  OE1 . GLU D 1 129 ? 110.695 121.932 98.159  1.00 21.47 ? 107  GLU D OE1 1 
ATOM   8192 O  OE2 . GLU D 1 129 ? 112.595 122.894 97.637  1.00 21.47 ? 107  GLU D OE2 1 
ATOM   8193 N  N   . THR D 1 130 ? 107.048 123.792 97.615  1.00 20.10 ? 108  THR D N   1 
ATOM   8194 C  CA  . THR D 1 130 ? 105.842 124.001 96.822  1.00 20.10 ? 108  THR D CA  1 
ATOM   8195 C  C   . THR D 1 130 ? 104.661 124.409 97.692  1.00 20.10 ? 108  THR D C   1 
ATOM   8196 O  O   . THR D 1 130 ? 103.803 125.179 97.248  1.00 20.10 ? 108  THR D O   1 
ATOM   8197 C  CB  . THR D 1 130 ? 105.500 122.735 96.039  1.00 20.10 ? 108  THR D CB  1 
ATOM   8198 O  OG1 . THR D 1 130 ? 105.334 121.640 96.947  1.00 20.10 ? 108  THR D OG1 1 
ATOM   8199 C  CG2 . THR D 1 130 ? 106.605 122.412 95.058  1.00 20.10 ? 108  THR D CG2 1 
ATOM   8200 N  N   . LEU D 1 131 ? 104.595 123.898 98.922  1.00 19.85 ? 109  LEU D N   1 
ATOM   8201 C  CA  . LEU D 1 131 ? 103.553 124.258 99.874  1.00 19.85 ? 109  LEU D CA  1 
ATOM   8202 C  C   . LEU D 1 131 ? 103.701 125.673 100.412 1.00 19.85 ? 109  LEU D C   1 
ATOM   8203 O  O   . LEU D 1 131 ? 102.828 126.114 101.165 1.00 19.85 ? 109  LEU D O   1 
ATOM   8204 C  CB  . LEU D 1 131 ? 103.549 123.273 101.042 1.00 19.85 ? 109  LEU D CB  1 
ATOM   8205 C  CG  . LEU D 1 131 ? 103.113 121.844 100.732 1.00 19.85 ? 109  LEU D CG  1 
ATOM   8206 C  CD1 . LEU D 1 131 ? 103.265 120.977 101.962 1.00 19.85 ? 109  LEU D CD1 1 
ATOM   8207 C  CD2 . LEU D 1 131 ? 101.686 121.828 100.236 1.00 19.85 ? 109  LEU D CD2 1 
ATOM   8208 N  N   . CYS D 1 132 ? 104.771 126.378 100.055 1.00 22.68 ? 110  CYS D N   1 
ATOM   8209 C  CA  . CYS D 1 132 ? 105.045 127.696 100.602 1.00 22.68 ? 110  CYS D CA  1 
ATOM   8210 C  C   . CYS D 1 132 ? 103.902 128.663 100.304 1.00 22.68 ? 110  CYS D C   1 
ATOM   8211 O  O   . CYS D 1 132 ? 103.086 128.454 99.403  1.00 22.68 ? 110  CYS D O   1 
ATOM   8212 C  CB  . CYS D 1 132 ? 106.356 128.242 100.035 1.00 22.68 ? 110  CYS D CB  1 
ATOM   8213 S  SG  . CYS D 1 132 ? 106.928 129.784 100.775 1.00 22.68 ? 110  CYS D SG  1 
ATOM   8214 N  N   . GLU D 1 133 ? 103.857 129.743 101.081 1.00 25.51 ? 111  GLU D N   1 
ATOM   8215 C  CA  . GLU D 1 133 ? 102.783 130.720 100.980 1.00 25.51 ? 111  GLU D CA  1 
ATOM   8216 C  C   . GLU D 1 133 ? 103.161 131.908 100.109 1.00 25.51 ? 111  GLU D C   1 
ATOM   8217 O  O   . GLU D 1 133 ? 102.315 132.428 99.375  1.00 25.51 ? 111  GLU D O   1 
ATOM   8218 C  CB  . GLU D 1 133 ? 102.383 131.209 102.373 1.00 25.51 ? 111  GLU D CB  1 
ATOM   8219 C  CG  . GLU D 1 133 ? 101.693 130.170 103.236 1.00 25.51 ? 111  GLU D CG  1 
ATOM   8220 C  CD  . GLU D 1 133 ? 100.240 129.969 102.864 1.00 25.51 ? 111  GLU D CD  1 
ATOM   8221 O  OE1 . GLU D 1 133 ? 99.754  130.671 101.954 1.00 25.51 ? 111  GLU D OE1 1 
ATOM   8222 O  OE2 . GLU D 1 133 ? 99.580  129.110 103.486 1.00 25.51 ? 111  GLU D OE2 1 
ATOM   8223 N  N   . SER D 1 134 ? 104.416 132.347 100.172 1.00 25.01 ? 112  SER D N   1 
ATOM   8224 C  CA  . SER D 1 134 ? 104.901 133.475 99.380  1.00 25.01 ? 112  SER D CA  1 
ATOM   8225 C  C   . SER D 1 134 ? 105.697 133.006 98.172  1.00 25.01 ? 112  SER D C   1 
ATOM   8226 O  O   . SER D 1 134 ? 106.676 133.640 97.769  1.00 25.01 ? 112  SER D O   1 
ATOM   8227 C  CB  . SER D 1 134 ? 105.738 134.410 100.244 1.00 25.01 ? 112  SER D CB  1 
ATOM   8228 O  OG  . SER D 1 134 ? 106.886 133.750 100.740 1.00 25.01 ? 112  SER D OG  1 
ATOM   8229 N  N   . GLN D 1 135 ? 105.291 131.888 97.581  1.00 22.42 ? 113  GLN D N   1 
ATOM   8230 C  CA  . GLN D 1 135 ? 105.956 131.357 96.405  1.00 22.42 ? 113  GLN D CA  1 
ATOM   8231 C  C   . GLN D 1 135 ? 105.507 132.096 95.153  1.00 22.42 ? 113  GLN D C   1 
ATOM   8232 O  O   . GLN D 1 135 ? 104.415 132.670 95.098  1.00 22.42 ? 113  GLN D O   1 
ATOM   8233 C  CB  . GLN D 1 135 ? 105.658 129.866 96.250  1.00 22.42 ? 113  GLN D CB  1 
ATOM   8234 C  CG  . GLN D 1 135 ? 104.199 129.577 95.982  1.00 22.42 ? 113  GLN D CG  1 
ATOM   8235 C  CD  . GLN D 1 135 ? 103.910 128.104 95.848  1.00 22.42 ? 113  GLN D CD  1 
ATOM   8236 O  OE1 . GLN D 1 135 ? 103.906 127.559 94.748  1.00 22.42 ? 113  GLN D OE1 1 
ATOM   8237 N  NE2 . GLN D 1 135 ? 103.659 127.450 96.970  1.00 22.42 ? 113  GLN D NE2 1 
ATOM   8238 N  N   . LEU D 1 136 ? 106.367 132.079 94.144  1.00 22.86 ? 114  LEU D N   1 
ATOM   8239 C  CA  . LEU D 1 136 ? 106.051 132.592 92.823  1.00 22.86 ? 114  LEU D CA  1 
ATOM   8240 C  C   . LEU D 1 136 ? 105.889 131.430 91.854  1.00 22.86 ? 114  LEU D C   1 
ATOM   8241 O  O   . LEU D 1 136 ? 106.303 130.301 92.127  1.00 22.86 ? 114  LEU D O   1 
ATOM   8242 C  CB  . LEU D 1 136 ? 107.135 133.552 92.327  1.00 22.86 ? 114  LEU D CB  1 
ATOM   8243 C  CG  . LEU D 1 136 ? 107.234 134.882 93.076  1.00 22.86 ? 114  LEU D CG  1 
ATOM   8244 C  CD1 . LEU D 1 136 ? 108.306 135.777 92.470  1.00 22.86 ? 114  LEU D CD1 1 
ATOM   8245 C  CD2 . LEU D 1 136 ? 105.888 135.579 93.077  1.00 22.86 ? 114  LEU D CD2 1 
ATOM   8246 N  N   . ASN D 1 137 ? 105.277 131.717 90.713  1.00 24.73 ? 115  ASN D N   1 
ATOM   8247 C  CA  . ASN D 1 137 ? 105.001 130.701 89.714  1.00 24.73 ? 115  ASN D CA  1 
ATOM   8248 C  C   . ASN D 1 137 ? 105.461 131.180 88.347  1.00 24.73 ? 115  ASN D C   1 
ATOM   8249 O  O   . ASN D 1 137 ? 105.419 132.374 88.040  1.00 24.73 ? 115  ASN D O   1 
ATOM   8250 C  CB  . ASN D 1 137 ? 103.515 130.346 89.686  1.00 24.73 ? 115  ASN D CB  1 
ATOM   8251 C  CG  . ASN D 1 137 ? 103.087 129.556 90.906  1.00 24.73 ? 115  ASN D CG  1 
ATOM   8252 O  OD1 . ASN D 1 137 ? 103.788 128.646 91.343  1.00 24.73 ? 115  ASN D OD1 1 
ATOM   8253 N  ND2 . ASN D 1 137 ? 101.935 129.902 91.465  1.00 24.73 ? 115  ASN D ND2 1 
ATOM   8254 N  N   . THR D 1 138 ? 105.910 130.232 87.531  1.00 27.25 ? 116  THR D N   1 
ATOM   8255 C  CA  . THR D 1 138 ? 106.428 130.552 86.211  1.00 27.25 ? 116  THR D CA  1 
ATOM   8256 C  C   . THR D 1 138 ? 105.275 130.724 85.236  1.00 27.25 ? 116  THR D C   1 
ATOM   8257 O  O   . THR D 1 138 ? 104.429 129.837 85.096  1.00 27.25 ? 116  THR D O   1 
ATOM   8258 C  CB  . THR D 1 138 ? 107.371 129.459 85.718  1.00 27.25 ? 116  THR D CB  1 
ATOM   8259 O  OG1 . THR D 1 138 ? 108.371 129.204 86.709  1.00 27.25 ? 116  THR D OG1 1 
ATOM   8260 C  CG2 . THR D 1 138 ? 108.048 129.888 84.432  1.00 27.25 ? 116  THR D CG2 1 
ATOM   8261 N  N   . GLY D 1 139 ? 105.243 131.873 84.569  1.00 31.00 ? 117  GLY D N   1 
ATOM   8262 C  CA  . GLY D 1 139 ? 104.195 132.177 83.622  1.00 31.00 ? 117  GLY D CA  1 
ATOM   8263 C  C   . GLY D 1 139 ? 102.844 132.407 84.261  1.00 31.00 ? 117  GLY D C   1 
ATOM   8264 O  O   . GLY D 1 139 ? 101.835 132.508 83.561  1.00 31.00 ? 117  GLY D O   1 
ATOM   8265 N  N   . TYR D 1 140 ? 102.802 132.480 85.589  1.00 31.82 ? 118  TYR D N   1 
ATOM   8266 C  CA  . TYR D 1 140 ? 101.578 132.832 86.296  1.00 31.82 ? 118  TYR D CA  1 
ATOM   8267 C  C   . TYR D 1 140 ? 101.735 134.081 87.145  1.00 31.82 ? 118  TYR D C   1 
ATOM   8268 O  O   . TYR D 1 140 ? 100.914 134.999 87.048  1.00 31.82 ? 118  TYR D O   1 
ATOM   8269 C  CB  . TYR D 1 140 ? 101.122 131.662 87.174  1.00 31.82 ? 118  TYR D CB  1 
ATOM   8270 C  CG  . TYR D 1 140 ? 99.636  131.643 87.414  1.00 31.82 ? 118  TYR D CG  1 
ATOM   8271 C  CD1 . TYR D 1 140 ? 99.047  132.513 88.317  1.00 31.82 ? 118  TYR D CD1 1 
ATOM   8272 C  CD2 . TYR D 1 140 ? 98.822  130.750 86.736  1.00 31.82 ? 118  TYR D CD2 1 
ATOM   8273 C  CE1 . TYR D 1 140 ? 97.691  132.498 88.535  1.00 31.82 ? 118  TYR D CE1 1 
ATOM   8274 C  CE2 . TYR D 1 140 ? 97.466  130.727 86.945  1.00 31.82 ? 118  TYR D CE2 1 
ATOM   8275 C  CZ  . TYR D 1 140 ? 96.903  131.601 87.848  1.00 31.82 ? 118  TYR D CZ  1 
ATOM   8276 O  OH  . TYR D 1 140 ? 95.547  131.580 88.061  1.00 31.82 ? 118  TYR D OH  1 
ATOM   8277 N  N   . SER D 1 141 ? 102.777 134.147 87.973  1.00 28.61 ? 119  SER D N   1 
ATOM   8278 C  CA  . SER D 1 141 ? 103.044 135.318 88.792  1.00 28.61 ? 119  SER D CA  1 
ATOM   8279 C  C   . SER D 1 141 ? 104.251 136.107 88.321  1.00 28.61 ? 119  SER D C   1 
ATOM   8280 O  O   . SER D 1 141 ? 104.418 137.258 88.733  1.00 28.61 ? 119  SER D O   1 
ATOM   8281 C  CB  . SER D 1 141 ? 103.256 134.909 90.256  1.00 28.61 ? 119  SER D CB  1 
ATOM   8282 O  OG  . SER D 1 141 ? 102.214 134.057 90.698  1.00 28.61 ? 119  SER D OG  1 
ATOM   8283 N  N   . VAL D 1 142 ? 105.097 135.509 87.484  1.00 29.73 ? 120  VAL D N   1 
ATOM   8284 C  CA  . VAL D 1 142 ? 106.175 136.191 86.785  1.00 29.73 ? 120  VAL D CA  1 
ATOM   8285 C  C   . VAL D 1 142 ? 106.194 135.654 85.360  1.00 29.73 ? 120  VAL D C   1 
ATOM   8286 O  O   . VAL D 1 142 ? 105.563 134.642 85.050  1.00 29.73 ? 120  VAL D O   1 
ATOM   8287 C  CB  . VAL D 1 142 ? 107.545 135.995 87.468  1.00 29.73 ? 120  VAL D CB  1 
ATOM   8288 C  CG1 . VAL D 1 142 ? 107.622 136.806 88.749  1.00 29.73 ? 120  VAL D CG1 1 
ATOM   8289 C  CG2 . VAL D 1 142 ? 107.787 134.532 87.757  1.00 29.73 ? 120  VAL D CG2 1 
ATOM   8290 N  N   . ASN D 1 143 ? 106.916 136.349 84.486  1.00 33.36 ? 121  ASN D N   1 
ATOM   8291 C  CA  . ASN D 1 143 ? 106.957 135.960 83.083  1.00 33.36 ? 121  ASN D CA  1 
ATOM   8292 C  C   . ASN D 1 143 ? 107.604 134.592 82.921  1.00 33.36 ? 121  ASN D C   1 
ATOM   8293 O  O   . ASN D 1 143 ? 108.578 134.261 83.603  1.00 33.36 ? 121  ASN D O   1 
ATOM   8294 C  CB  . ASN D 1 143 ? 107.708 137.002 82.261  1.00 33.36 ? 121  ASN D CB  1 
ATOM   8295 C  CG  . ASN D 1 143 ? 106.887 138.242 82.023  1.00 33.36 ? 121  ASN D CG  1 
ATOM   8296 O  OD1 . ASN D 1 143 ? 105.658 138.191 82.025  1.00 33.36 ? 121  ASN D OD1 1 
ATOM   8297 N  ND2 . ASN D 1 143 ? 107.557 139.368 81.820  1.00 33.36 ? 121  ASN D ND2 1 
ATOM   8298 N  N   . GLY D 1 144 ? 107.055 133.797 82.008  1.00 33.03 ? 122  GLY D N   1 
ATOM   8299 C  CA  . GLY D 1 144 ? 107.421 132.400 81.901  1.00 33.03 ? 122  GLY D CA  1 
ATOM   8300 C  C   . GLY D 1 144 ? 108.070 131.987 80.598  1.00 33.03 ? 122  GLY D C   1 
ATOM   8301 O  O   . GLY D 1 144 ? 108.753 132.783 79.947  1.00 33.03 ? 122  GLY D O   1 
ATOM   8302 N  N   . GLY D 1 145 ? 107.851 130.734 80.209  1.00 34.32 ? 123  GLY D N   1 
ATOM   8303 C  CA  . GLY D 1 145 ? 108.559 130.084 79.129  1.00 34.32 ? 123  GLY D CA  1 
ATOM   8304 C  C   . GLY D 1 145 ? 108.105 130.373 77.716  1.00 34.32 ? 123  GLY D C   1 
ATOM   8305 O  O   . GLY D 1 145 ? 108.872 130.123 76.782  1.00 34.32 ? 123  GLY D O   1 
ATOM   8306 N  N   . PHE D 1 146 ? 106.898 130.900 77.508  1.00 35.56 ? 124  PHE D N   1 
ATOM   8307 C  CA  . PHE D 1 146 ? 106.398 131.134 76.154  1.00 35.56 ? 124  PHE D CA  1 
ATOM   8308 C  C   . PHE D 1 146 ? 107.098 132.349 75.543  1.00 35.56 ? 124  PHE D C   1 
ATOM   8309 O  O   . PHE D 1 146 ? 106.491 133.370 75.225  1.00 35.56 ? 124  PHE D O   1 
ATOM   8310 C  CB  . PHE D 1 146 ? 104.887 131.327 76.164  1.00 35.56 ? 124  PHE D CB  1 
ATOM   8311 C  CG  . PHE D 1 146 ? 104.109 130.071 76.432  1.00 35.56 ? 124  PHE D CG  1 
ATOM   8312 C  CD1 . PHE D 1 146 ? 104.719 128.833 76.375  1.00 35.56 ? 124  PHE D CD1 1 
ATOM   8313 C  CD2 . PHE D 1 146 ? 102.762 130.131 76.729  1.00 35.56 ? 124  PHE D CD2 1 
ATOM   8314 C  CE1 . PHE D 1 146 ? 104.001 127.683 76.618  1.00 35.56 ? 124  PHE D CE1 1 
ATOM   8315 C  CE2 . PHE D 1 146 ? 102.039 128.984 76.970  1.00 35.56 ? 124  PHE D CE2 1 
ATOM   8316 C  CZ  . PHE D 1 146 ? 102.659 127.757 76.915  1.00 35.56 ? 124  PHE D CZ  1 
ATOM   8317 N  N   . ALA D 1 147 ? 108.406 132.202 75.356  1.00 38.54 ? 125  ALA D N   1 
ATOM   8318 C  CA  . ALA D 1 147 ? 109.275 133.279 74.899  1.00 38.54 ? 125  ALA D CA  1 
ATOM   8319 C  C   . ALA D 1 147 ? 110.638 132.670 74.600  1.00 38.54 ? 125  ALA D C   1 
ATOM   8320 O  O   . ALA D 1 147 ? 110.843 131.461 74.734  1.00 38.54 ? 125  ALA D O   1 
ATOM   8321 C  CB  . ALA D 1 147 ? 109.398 134.399 75.931  1.00 38.54 ? 125  ALA D CB  1 
ATOM   8322 N  N   . ASP D 1 148 ? 111.573 133.528 74.195  1.00 43.12 ? 126  ASP D N   1 
ATOM   8323 C  CA  . ASP D 1 148 ? 112.912 133.056 73.866  1.00 43.12 ? 126  ASP D CA  1 
ATOM   8324 C  C   . ASP D 1 148 ? 113.832 133.088 75.081  1.00 43.12 ? 126  ASP D C   1 
ATOM   8325 O  O   . ASP D 1 148 ? 114.674 132.199 75.246  1.00 43.12 ? 126  ASP D O   1 
ATOM   8326 C  CB  . ASP D 1 148 ? 113.494 133.894 72.731  1.00 43.12 ? 126  ASP D CB  1 
ATOM   8327 C  CG  . ASP D 1 148 ? 112.722 133.737 71.440  1.00 43.12 ? 126  ASP D CG  1 
ATOM   8328 O  OD1 . ASP D 1 148 ? 112.854 132.679 70.792  1.00 43.12 ? 126  ASP D OD1 1 
ATOM   8329 O  OD2 . ASP D 1 148 ? 111.968 134.664 71.081  1.00 43.12 ? 126  ASP D OD2 1 
ATOM   8330 N  N   . TYR D 1 149 ? 113.695 134.101 75.932  1.00 39.94 ? 127  TYR D N   1 
ATOM   8331 C  CA  . TYR D 1 149 ? 114.475 134.208 77.156  1.00 39.94 ? 127  TYR D CA  1 
ATOM   8332 C  C   . TYR D 1 149 ? 113.526 134.347 78.337  1.00 39.94 ? 127  TYR D C   1 
ATOM   8333 O  O   . TYR D 1 149 ? 112.550 135.099 78.263  1.00 39.94 ? 127  TYR D O   1 
ATOM   8334 C  CB  . TYR D 1 149 ? 115.428 135.406 77.114  1.00 39.94 ? 127  TYR D CB  1 
ATOM   8335 C  CG  . TYR D 1 149 ? 116.441 135.390 75.990  1.00 39.94 ? 127  TYR D CG  1 
ATOM   8336 C  CD1 . TYR D 1 149 ? 116.063 135.646 74.679  1.00 39.94 ? 127  TYR D CD1 1 
ATOM   8337 C  CD2 . TYR D 1 149 ? 117.784 135.152 76.247  1.00 39.94 ? 127  TYR D CD2 1 
ATOM   8338 C  CE1 . TYR D 1 149 ? 116.987 135.643 73.657  1.00 39.94 ? 127  TYR D CE1 1 
ATOM   8339 C  CE2 . TYR D 1 149 ? 118.714 135.150 75.231  1.00 39.94 ? 127  TYR D CE2 1 
ATOM   8340 C  CZ  . TYR D 1 149 ? 118.310 135.395 73.939  1.00 39.94 ? 127  TYR D CZ  1 
ATOM   8341 O  OH  . TYR D 1 149 ? 119.236 135.393 72.922  1.00 39.94 ? 127  TYR D OH  1 
ATOM   8342 N  N   . VAL D 1 150 ? 113.804 133.624 79.419  1.00 35.18 ? 128  VAL D N   1 
ATOM   8343 C  CA  . VAL D 1 150 ? 113.083 133.793 80.675  1.00 35.18 ? 128  VAL D CA  1 
ATOM   8344 C  C   . VAL D 1 150 ? 114.100 133.902 81.803  1.00 35.18 ? 128  VAL D C   1 
ATOM   8345 O  O   . VAL D 1 150 ? 115.041 133.105 81.878  1.00 35.18 ? 128  VAL D O   1 
ATOM   8346 C  CB  . VAL D 1 150 ? 112.080 132.648 80.935  1.00 35.18 ? 128  VAL D CB  1 
ATOM   8347 C  CG1 . VAL D 1 150 ? 112.783 131.319 81.108  1.00 35.18 ? 128  VAL D CG1 1 
ATOM   8348 C  CG2 . VAL D 1 150 ? 111.227 132.956 82.153  1.00 35.18 ? 128  VAL D CG2 1 
ATOM   8349 N  N   . VAL D 1 151 ? 113.933 134.907 82.656  1.00 33.48 ? 129  VAL D N   1 
ATOM   8350 C  CA  . VAL D 1 151 ? 114.807 135.076 83.811  1.00 33.48 ? 129  VAL D CA  1 
ATOM   8351 C  C   . VAL D 1 151 ? 114.254 134.251 84.964  1.00 33.48 ? 129  VAL D C   1 
ATOM   8352 O  O   . VAL D 1 151 ? 113.128 134.475 85.418  1.00 33.48 ? 129  VAL D O   1 
ATOM   8353 C  CB  . VAL D 1 151 ? 114.943 136.555 84.197  1.00 33.48 ? 129  VAL D CB  1 
ATOM   8354 C  CG1 . VAL D 1 151 ? 115.459 136.684 85.619  1.00 33.48 ? 129  VAL D CG1 1 
ATOM   8355 C  CG2 . VAL D 1 151 ? 115.885 137.252 83.240  1.00 33.48 ? 129  VAL D CG2 1 
ATOM   8356 N  N   . ALA D 1 152 ? 115.043 133.293 85.433  1.00 31.27 ? 130  ALA D N   1 
ATOM   8357 C  CA  . ALA D 1 152 ? 114.635 132.382 86.485  1.00 31.27 ? 130  ALA D CA  1 
ATOM   8358 C  C   . ALA D 1 152 ? 115.587 132.479 87.670  1.00 31.27 ? 130  ALA D C   1 
ATOM   8359 O  O   . ALA D 1 152 ? 116.630 133.142 87.623  1.00 31.27 ? 130  ALA D O   1 
ATOM   8360 C  CB  . ALA D 1 152 ? 114.571 130.942 85.967  1.00 31.27 ? 130  ALA D CB  1 
ATOM   8361 N  N   . ASP D 1 153 ? 115.193 131.810 88.751  1.00 29.98 ? 131  ASP D N   1 
ATOM   8362 C  CA  . ASP D 1 153 ? 115.959 131.798 89.983  1.00 29.98 ? 131  ASP D CA  1 
ATOM   8363 C  C   . ASP D 1 153 ? 116.897 130.606 89.973  1.00 29.98 ? 131  ASP D C   1 
ATOM   8364 O  O   . ASP D 1 153 ? 116.427 129.464 89.849  1.00 29.98 ? 131  ASP D O   1 
ATOM   8365 C  CB  . ASP D 1 153 ? 115.028 131.732 91.185  1.00 29.98 ? 131  ASP D CB  1 
ATOM   8366 C  CG  . ASP D 1 153 ? 115.735 132.023 92.489  1.00 29.98 ? 131  ASP D CG  1 
ATOM   8367 O  OD1 . ASP D 1 153 ? 116.434 133.054 92.570  1.00 29.98 ? 131  ASP D OD1 1 
ATOM   8368 O  OD2 . ASP D 1 153 ? 115.579 131.226 93.438  1.00 29.98 ? 131  ASP D OD2 1 
ATOM   8369 N  N   . PRO D 1 154 ? 118.210 130.809 90.097  1.00 28.98 ? 132  PRO D N   1 
ATOM   8370 C  CA  . PRO D 1 154 ? 119.147 129.685 89.956  1.00 28.98 ? 132  PRO D CA  1 
ATOM   8371 C  C   . PRO D 1 154 ? 118.967 128.605 91.000  1.00 28.98 ? 132  PRO D C   1 
ATOM   8372 O  O   . PRO D 1 154 ? 119.441 127.482 90.794  1.00 28.98 ? 132  PRO D O   1 
ATOM   8373 C  CB  . PRO D 1 154 ? 120.516 130.360 90.090  1.00 28.98 ? 132  PRO D CB  1 
ATOM   8374 C  CG  . PRO D 1 154 ? 120.250 131.553 90.926  1.00 28.98 ? 132  PRO D CG  1 
ATOM   8375 C  CD  . PRO D 1 154 ? 118.889 132.041 90.525  1.00 28.98 ? 132  PRO D CD  1 
ATOM   8376 N  N   . ASN D 1 155 ? 118.310 128.906 92.118  1.00 25.81 ? 133  ASN D N   1 
ATOM   8377 C  CA  . ASN D 1 155 ? 118.118 127.920 93.169  1.00 25.81 ? 133  ASN D CA  1 
ATOM   8378 C  C   . ASN D 1 155 ? 116.971 126.963 92.882  1.00 25.81 ? 133  ASN D C   1 
ATOM   8379 O  O   . ASN D 1 155 ? 116.872 125.927 93.545  1.00 25.81 ? 133  ASN D O   1 
ATOM   8380 C  CB  . ASN D 1 155 ? 117.875 128.623 94.505  1.00 25.81 ? 133  ASN D CB  1 
ATOM   8381 C  CG  . ASN D 1 155 ? 119.095 129.367 94.999  1.00 25.81 ? 133  ASN D CG  1 
ATOM   8382 O  OD1 . ASN D 1 155 ? 119.323 130.522 94.638  1.00 25.81 ? 133  ASN D OD1 1 
ATOM   8383 N  ND2 . ASN D 1 155 ? 119.889 128.706 95.830  1.00 25.81 ? 133  ASN D ND2 1 
ATOM   8384 N  N   . TYR D 1 156 ? 116.108 127.277 91.917  1.00 25.07 ? 134  TYR D N   1 
ATOM   8385 C  CA  . TYR D 1 156 ? 114.910 126.487 91.673  1.00 25.07 ? 134  TYR D CA  1 
ATOM   8386 C  C   . TYR D 1 156 ? 114.806 125.948 90.254  1.00 25.07 ? 134  TYR D C   1 
ATOM   8387 O  O   . TYR D 1 156 ? 113.780 125.348 89.915  1.00 25.07 ? 134  TYR D O   1 
ATOM   8388 C  CB  . TYR D 1 156 ? 113.656 127.312 92.001  1.00 25.07 ? 134  TYR D CB  1 
ATOM   8389 C  CG  . TYR D 1 156 ? 113.461 127.520 93.481  1.00 25.07 ? 134  TYR D CG  1 
ATOM   8390 C  CD1 . TYR D 1 156 ? 114.136 128.525 94.155  1.00 25.07 ? 134  TYR D CD1 1 
ATOM   8391 C  CD2 . TYR D 1 156 ? 112.620 126.695 94.211  1.00 25.07 ? 134  TYR D CD2 1 
ATOM   8392 C  CE1 . TYR D 1 156 ? 113.973 128.709 95.506  1.00 25.07 ? 134  TYR D CE1 1 
ATOM   8393 C  CE2 . TYR D 1 156 ? 112.451 126.871 95.563  1.00 25.07 ? 134  TYR D CE2 1 
ATOM   8394 C  CZ  . TYR D 1 156 ? 113.131 127.881 96.206  1.00 25.07 ? 134  TYR D CZ  1 
ATOM   8395 O  OH  . TYR D 1 156 ? 112.964 128.059 97.558  1.00 25.07 ? 134  TYR D OH  1 
ATOM   8396 N  N   . VAL D 1 157 ? 115.823 126.136 89.423  1.00 24.90 ? 135  VAL D N   1 
ATOM   8397 C  CA  . VAL D 1 157 ? 115.789 125.648 88.049  1.00 24.90 ? 135  VAL D CA  1 
ATOM   8398 C  C   . VAL D 1 157 ? 116.212 124.189 88.018  1.00 24.90 ? 135  VAL D C   1 
ATOM   8399 O  O   . VAL D 1 157 ? 117.184 123.792 88.669  1.00 24.90 ? 135  VAL D O   1 
ATOM   8400 C  CB  . VAL D 1 157 ? 116.691 126.510 87.148  1.00 24.90 ? 135  VAL D CB  1 
ATOM   8401 C  CG1 . VAL D 1 157 ? 116.085 127.878 86.967  1.00 24.90 ? 135  VAL D CG1 1 
ATOM   8402 C  CG2 . VAL D 1 157 ? 118.086 126.622 87.737  1.00 24.90 ? 135  VAL D CG2 1 
ATOM   8403 N  N   . GLY D 1 158 ? 115.467 123.378 87.273  1.00 25.28 ? 136  GLY D N   1 
ATOM   8404 C  CA  . GLY D 1 158 ? 115.857 121.992 87.090  1.00 25.28 ? 136  GLY D CA  1 
ATOM   8405 C  C   . GLY D 1 158 ? 117.112 121.884 86.243  1.00 25.28 ? 136  GLY D C   1 
ATOM   8406 O  O   . GLY D 1 158 ? 117.336 122.670 85.322  1.00 25.28 ? 136  GLY D O   1 
ATOM   8407 N  N   . HIS D 1 159 ? 117.942 120.897 86.563  1.00 28.00 ? 137  HIS D N   1 
ATOM   8408 C  CA  . HIS D 1 159 ? 119.172 120.633 85.825  1.00 28.00 ? 137  HIS D CA  1 
ATOM   8409 C  C   . HIS D 1 159 ? 118.943 119.389 84.979  1.00 28.00 ? 137  HIS D C   1 
ATOM   8410 O  O   . HIS D 1 159 ? 118.825 118.282 85.510  1.00 28.00 ? 137  HIS D O   1 
ATOM   8411 C  CB  . HIS D 1 159 ? 120.360 120.466 86.769  1.00 28.00 ? 137  HIS D CB  1 
ATOM   8412 C  CG  . HIS D 1 159 ? 120.734 121.723 87.490  1.00 28.00 ? 137  HIS D CG  1 
ATOM   8413 N  ND1 . HIS D 1 159 ? 120.063 122.168 88.608  1.00 28.00 ? 137  HIS D ND1 1 
ATOM   8414 C  CD2 . HIS D 1 159 ? 121.702 122.638 87.244  1.00 28.00 ? 137  HIS D CD2 1 
ATOM   8415 C  CE1 . HIS D 1 159 ? 120.604 123.299 89.023  1.00 28.00 ? 137  HIS D CE1 1 
ATOM   8416 N  NE2 . HIS D 1 159 ? 121.601 123.605 88.214  1.00 28.00 ? 137  HIS D NE2 1 
ATOM   8417 N  N   . LEU D 1 160 ? 118.883 119.579 83.665  1.00 27.95 ? 138  LEU D N   1 
ATOM   8418 C  CA  . LEU D 1 160 ? 118.476 118.536 82.741  1.00 27.95 ? 138  LEU D CA  1 
ATOM   8419 C  C   . LEU D 1 160 ? 119.614 117.553 82.475  1.00 27.95 ? 138  LEU D C   1 
ATOM   8420 O  O   . LEU D 1 160 ? 120.791 117.908 82.580  1.00 27.95 ? 138  LEU D O   1 
ATOM   8421 C  CB  . LEU D 1 160 ? 118.024 119.152 81.423  1.00 27.95 ? 138  LEU D CB  1 
ATOM   8422 C  CG  . LEU D 1 160 ? 116.987 120.268 81.516  1.00 27.95 ? 138  LEU D CG  1 
ATOM   8423 C  CD1 . LEU D 1 160 ? 116.960 121.061 80.224  1.00 27.95 ? 138  LEU D CD1 1 
ATOM   8424 C  CD2 . LEU D 1 160 ? 115.615 119.698 81.831  1.00 27.95 ? 138  LEU D CD2 1 
ATOM   8425 N  N   . PRO D 1 161 ? 119.284 116.313 82.126  1.00 29.84 ? 139  PRO D N   1 
ATOM   8426 C  CA  . PRO D 1 161 ? 120.307 115.383 81.635  1.00 29.84 ? 139  PRO D CA  1 
ATOM   8427 C  C   . PRO D 1 161 ? 120.855 115.835 80.289  1.00 29.84 ? 139  PRO D C   1 
ATOM   8428 O  O   . PRO D 1 161 ? 120.421 116.827 79.700  1.00 29.84 ? 139  PRO D O   1 
ATOM   8429 C  CB  . PRO D 1 161 ? 119.558 114.052 81.520  1.00 29.84 ? 139  PRO D CB  1 
ATOM   8430 C  CG  . PRO D 1 161 ? 118.122 114.427 81.437  1.00 29.84 ? 139  PRO D CG  1 
ATOM   8431 C  CD  . PRO D 1 161 ? 117.966 115.670 82.250  1.00 29.84 ? 139  PRO D CD  1 
ATOM   8432 N  N   . LYS D 1 162 ? 121.838 115.081 79.798  1.00 32.94 ? 140  LYS D N   1 
ATOM   8433 C  CA  . LYS D 1 162 ? 122.498 115.417 78.544  1.00 32.94 ? 140  LYS D CA  1 
ATOM   8434 C  C   . LYS D 1 162 ? 122.109 114.512 77.385  1.00 32.94 ? 140  LYS D C   1 
ATOM   8435 O  O   . LYS D 1 162 ? 122.396 114.855 76.234  1.00 32.94 ? 140  LYS D O   1 
ATOM   8436 C  CB  . LYS D 1 162 ? 124.022 115.377 78.713  1.00 32.94 ? 140  LYS D CB  1 
ATOM   8437 C  CG  . LYS D 1 162 ? 124.612 116.606 79.391  1.00 32.94 ? 140  LYS D CG  1 
ATOM   8438 C  CD  . LYS D 1 162 ? 124.561 116.505 80.905  1.00 32.94 ? 140  LYS D CD  1 
ATOM   8439 C  CE  . LYS D 1 162 ? 125.459 115.392 81.408  1.00 32.94 ? 140  LYS D CE  1 
ATOM   8440 N  NZ  . LYS D 1 162 ? 125.467 115.321 82.894  1.00 32.94 ? 140  LYS D NZ  1 
ATOM   8441 N  N   . ASN D 1 163 ? 121.473 113.374 77.649  1.00 32.61 ? 141  ASN D N   1 
ATOM   8442 C  CA  . ASN D 1 163 ? 121.130 112.419 76.605  1.00 32.61 ? 141  ASN D CA  1 
ATOM   8443 C  C   . ASN D 1 163 ? 119.721 112.610 76.055  1.00 32.61 ? 141  ASN D C   1 
ATOM   8444 O  O   . ASN D 1 163 ? 119.268 111.790 75.251  1.00 32.61 ? 141  ASN D O   1 
ATOM   8445 C  CB  . ASN D 1 163 ? 121.303 110.988 77.123  1.00 32.61 ? 141  ASN D CB  1 
ATOM   8446 C  CG  . ASN D 1 163 ? 120.649 110.771 78.471  1.00 32.61 ? 141  ASN D CG  1 
ATOM   8447 O  OD1 . ASN D 1 163 ? 119.766 111.523 78.873  1.00 32.61 ? 141  ASN D OD1 1 
ATOM   8448 N  ND2 . ASN D 1 163 ? 121.085 109.737 79.178  1.00 32.61 ? 141  ASN D ND2 1 
ATOM   8449 N  N   . VAL D 1 164 ? 119.024 113.669 76.457  1.00 34.16 ? 142  VAL D N   1 
ATOM   8450 C  CA  . VAL D 1 164 ? 117.645 113.906 76.051  1.00 34.16 ? 142  VAL D CA  1 
ATOM   8451 C  C   . VAL D 1 164 ? 117.551 115.264 75.368  1.00 34.16 ? 142  VAL D C   1 
ATOM   8452 O  O   . VAL D 1 164 ? 118.093 116.259 75.861  1.00 34.16 ? 142  VAL D O   1 
ATOM   8453 C  CB  . VAL D 1 164 ? 116.682 113.832 77.254  1.00 34.16 ? 142  VAL D CB  1 
ATOM   8454 C  CG1 . VAL D 1 164 ? 115.260 114.091 76.805  1.00 34.16 ? 142  VAL D CG1 1 
ATOM   8455 C  CG2 . VAL D 1 164 ? 116.787 112.475 77.938  1.00 34.16 ? 142  VAL D CG2 1 
ATOM   8456 N  N   . ASP D 1 165 ? 116.864 115.296 74.228  1.00 35.58 ? 143  ASP D N   1 
ATOM   8457 C  CA  . ASP D 1 165 ? 116.614 116.547 73.525  1.00 35.58 ? 143  ASP D CA  1 
ATOM   8458 C  C   . ASP D 1 165 ? 115.717 117.464 74.348  1.00 35.58 ? 143  ASP D C   1 
ATOM   8459 O  O   . ASP D 1 165 ? 114.913 117.016 75.170  1.00 35.58 ? 143  ASP D O   1 
ATOM   8460 C  CB  . ASP D 1 165 ? 115.963 116.277 72.169  1.00 35.58 ? 143  ASP D CB  1 
ATOM   8461 C  CG  . ASP D 1 165 ? 116.976 116.127 71.052  1.00 35.58 ? 143  ASP D CG  1 
ATOM   8462 O  OD1 . ASP D 1 165 ? 118.173 115.941 71.350  1.00 35.58 ? 143  ASP D OD1 1 
ATOM   8463 O  OD2 . ASP D 1 165 ? 116.572 116.204 69.872  1.00 35.58 ? 143  ASP D OD2 1 
ATOM   8464 N  N   . PHE D 1 166 ? 115.865 118.770 74.114  1.00 33.42 ? 144  PHE D N   1 
ATOM   8465 C  CA  . PHE D 1 166 ? 115.012 119.749 74.779  1.00 33.42 ? 144  PHE D CA  1 
ATOM   8466 C  C   . PHE D 1 166 ? 113.545 119.533 74.430  1.00 33.42 ? 144  PHE D C   1 
ATOM   8467 O  O   . PHE D 1 166 ? 112.668 119.644 75.296  1.00 33.42 ? 144  PHE D O   1 
ATOM   8468 C  CB  . PHE D 1 166 ? 115.449 121.161 74.402  1.00 33.42 ? 144  PHE D CB  1 
ATOM   8469 C  CG  . PHE D 1 166 ? 116.754 121.571 75.008  1.00 33.42 ? 144  PHE D CG  1 
ATOM   8470 C  CD1 . PHE D 1 166 ? 116.999 121.376 76.352  1.00 33.42 ? 144  PHE D CD1 1 
ATOM   8471 C  CD2 . PHE D 1 166 ? 117.738 122.146 74.234  1.00 33.42 ? 144  PHE D CD2 1 
ATOM   8472 C  CE1 . PHE D 1 166 ? 118.198 121.755 76.910  1.00 33.42 ? 144  PHE D CE1 1 
ATOM   8473 C  CE2 . PHE D 1 166 ? 118.939 122.527 74.788  1.00 33.42 ? 144  PHE D CE2 1 
ATOM   8474 C  CZ  . PHE D 1 166 ? 119.168 122.330 76.126  1.00 33.42 ? 144  PHE D CZ  1 
ATOM   8475 N  N   . LEU D 1 167 ? 113.259 119.225 73.163  1.00 36.59 ? 145  LEU D N   1 
ATOM   8476 C  CA  . LEU D 1 167 ? 111.883 118.985 72.744  1.00 36.59 ? 145  LEU D CA  1 
ATOM   8477 C  C   . LEU D 1 167 ? 111.283 117.775 73.448  1.00 36.59 ? 145  LEU D C   1 
ATOM   8478 O  O   . LEU D 1 167 ? 110.060 117.697 73.612  1.00 36.59 ? 145  LEU D O   1 
ATOM   8479 C  CB  . LEU D 1 167 ? 111.816 118.791 71.228  1.00 36.59 ? 145  LEU D CB  1 
ATOM   8480 C  CG  . LEU D 1 167 ? 112.044 119.982 70.289  1.00 36.59 ? 145  LEU D CG  1 
ATOM   8481 C  CD1 . LEU D 1 167 ? 111.184 121.172 70.692  1.00 36.59 ? 145  LEU D CD1 1 
ATOM   8482 C  CD2 . LEU D 1 167 ? 113.515 120.375 70.199  1.00 36.59 ? 145  LEU D CD2 1 
ATOM   8483 N  N   . ASP D 1 168 ? 112.114 116.822 73.859  1.00 35.88 ? 146  ASP D N   1 
ATOM   8484 C  CA  . ASP D 1 168 ? 111.642 115.629 74.546  1.00 35.88 ? 146  ASP D CA  1 
ATOM   8485 C  C   . ASP D 1 168 ? 111.838 115.700 76.054  1.00 35.88 ? 146  ASP D C   1 
ATOM   8486 O  O   . ASP D 1 168 ? 111.515 114.736 76.754  1.00 35.88 ? 146  ASP D O   1 
ATOM   8487 C  CB  . ASP D 1 168 ? 112.342 114.386 73.986  1.00 35.88 ? 146  ASP D CB  1 
ATOM   8488 C  CG  . ASP D 1 168 ? 111.409 113.192 73.880  1.00 35.88 ? 146  ASP D CG  1 
ATOM   8489 O  OD1 . ASP D 1 168 ? 110.461 113.104 74.688  1.00 35.88 ? 146  ASP D OD1 1 
ATOM   8490 O  OD2 . ASP D 1 168 ? 111.620 112.344 72.987  1.00 35.88 ? 146  ASP D OD2 1 
ATOM   8491 N  N   . ILE D 1 169 ? 112.352 116.815 76.570  1.00 31.03 ? 147  ILE D N   1 
ATOM   8492 C  CA  . ILE D 1 169 ? 112.533 116.999 78.006  1.00 31.03 ? 147  ILE D CA  1 
ATOM   8493 C  C   . ILE D 1 169 ? 111.691 118.138 78.554  1.00 31.03 ? 147  ILE D C   1 
ATOM   8494 O  O   . ILE D 1 169 ? 111.562 118.256 79.783  1.00 31.03 ? 147  ILE D O   1 
ATOM   8495 C  CB  . ILE D 1 169 ? 114.018 117.223 78.364  1.00 31.03 ? 147  ILE D CB  1 
ATOM   8496 C  CG1 . ILE D 1 169 ? 114.296 116.827 79.813  1.00 31.03 ? 147  ILE D CG1 1 
ATOM   8497 C  CG2 . ILE D 1 169 ? 114.409 118.669 78.132  1.00 31.03 ? 147  ILE D CG2 1 
ATOM   8498 C  CD1 . ILE D 1 169 ? 114.033 115.385 80.102  1.00 31.03 ? 147  ILE D CD1 1 
ATOM   8499 N  N   . ALA D 1 170 ? 111.122 118.981 77.695  1.00 29.04 ? 148  ALA D N   1 
ATOM   8500 C  CA  . ALA D 1 170 ? 110.208 120.017 78.173  1.00 29.04 ? 148  ALA D CA  1 
ATOM   8501 C  C   . ALA D 1 170 ? 108.994 119.453 78.907  1.00 29.04 ? 148  ALA D C   1 
ATOM   8502 O  O   . ALA D 1 170 ? 108.672 119.965 79.993  1.00 29.04 ? 148  ALA D O   1 
ATOM   8503 C  CB  . ALA D 1 170 ? 109.790 120.910 77.002  1.00 29.04 ? 148  ALA D CB  1 
ATOM   8504 N  N   . PRO D 1 171 ? 108.284 118.435 78.403  1.00 28.55 ? 149  PRO D N   1 
ATOM   8505 C  CA  . PRO D 1 171 ? 107.095 117.960 79.133  1.00 28.55 ? 149  PRO D CA  1 
ATOM   8506 C  C   . PRO D 1 171 ? 107.402 117.397 80.507  1.00 28.55 ? 149  PRO D C   1 
ATOM   8507 O  O   . PRO D 1 171 ? 106.500 117.325 81.350  1.00 28.55 ? 149  PRO D O   1 
ATOM   8508 C  CB  . PRO D 1 171 ? 106.523 116.874 78.212  1.00 28.55 ? 149  PRO D CB  1 
ATOM   8509 C  CG  . PRO D 1 171 ? 107.110 117.130 76.891  1.00 28.55 ? 149  PRO D CG  1 
ATOM   8510 C  CD  . PRO D 1 171 ? 108.464 117.695 77.143  1.00 28.55 ? 149  PRO D CD  1 
ATOM   8511 N  N   . VAL D 1 172 ? 108.643 116.978 80.754  1.00 26.13 ? 150  VAL D N   1 
ATOM   8512 C  CA  . VAL D 1 172 ? 108.984 116.394 82.045  1.00 26.13 ? 150  VAL D CA  1 
ATOM   8513 C  C   . VAL D 1 172 ? 108.909 117.438 83.150  1.00 26.13 ? 150  VAL D C   1 
ATOM   8514 O  O   . VAL D 1 172 ? 108.596 117.111 84.300  1.00 26.13 ? 150  VAL D O   1 
ATOM   8515 C  CB  . VAL D 1 172 ? 110.375 115.735 81.974  1.00 26.13 ? 150  VAL D CB  1 
ATOM   8516 C  CG1 . VAL D 1 172 ? 110.699 115.025 83.276  1.00 26.13 ? 150  VAL D CG1 1 
ATOM   8517 C  CG2 . VAL D 1 172 ? 110.428 114.757 80.813  1.00 26.13 ? 150  VAL D CG2 1 
ATOM   8518 N  N   . LEU D 1 173 ? 109.167 118.707 82.824  1.00 25.66 ? 151  LEU D N   1 
ATOM   8519 C  CA  . LEU D 1 173 ? 109.212 119.747 83.845  1.00 25.66 ? 151  LEU D CA  1 
ATOM   8520 C  C   . LEU D 1 173 ? 107.875 119.964 84.538  1.00 25.66 ? 151  LEU D C   1 
ATOM   8521 O  O   . LEU D 1 173 ? 107.861 120.352 85.709  1.00 25.66 ? 151  LEU D O   1 
ATOM   8522 C  CB  . LEU D 1 173 ? 109.679 121.066 83.239  1.00 25.66 ? 151  LEU D CB  1 
ATOM   8523 C  CG  . LEU D 1 173 ? 111.163 121.403 83.338  1.00 25.66 ? 151  LEU D CG  1 
ATOM   8524 C  CD1 . LEU D 1 173 ? 111.998 120.402 82.567  1.00 25.66 ? 151  LEU D CD1 1 
ATOM   8525 C  CD2 . LEU D 1 173 ? 111.387 122.804 82.826  1.00 25.66 ? 151  LEU D CD2 1 
ATOM   8526 N  N   . CYS D 1 174 ? 106.755 119.747 83.851  1.00 26.57 ? 152  CYS D N   1 
ATOM   8527 C  CA  . CYS D 1 174 ? 105.446 119.897 84.476  1.00 26.57 ? 152  CYS D CA  1 
ATOM   8528 C  C   . CYS D 1 174 ? 104.697 118.575 84.549  1.00 26.57 ? 152  CYS D C   1 
ATOM   8529 O  O   . CYS D 1 174 ? 104.312 118.155 85.643  1.00 26.57 ? 152  CYS D O   1 
ATOM   8530 C  CB  . CYS D 1 174 ? 104.617 120.942 83.722  1.00 26.57 ? 152  CYS D CB  1 
ATOM   8531 S  SG  . CYS D 1 174 ? 103.328 121.734 84.699  1.00 26.57 ? 152  CYS D SG  1 
ATOM   8532 N  N   . ALA D 1 175 ? 104.486 117.902 83.417  1.00 24.19 ? 153  ALA D N   1 
ATOM   8533 C  CA  . ALA D 1 175 ? 103.754 116.641 83.436  1.00 24.19 ? 153  ALA D CA  1 
ATOM   8534 C  C   . ALA D 1 175 ? 104.529 115.564 84.182  1.00 24.19 ? 153  ALA D C   1 
ATOM   8535 O  O   . ALA D 1 175 ? 103.967 114.863 85.032  1.00 24.19 ? 153  ALA D O   1 
ATOM   8536 C  CB  . ALA D 1 175 ? 103.448 116.192 82.009  1.00 24.19 ? 153  ALA D CB  1 
ATOM   8537 N  N   . GLY D 1 176 ? 105.825 115.437 83.893  1.00 22.00 ? 154  GLY D N   1 
ATOM   8538 C  CA  . GLY D 1 176 ? 106.616 114.396 84.526  1.00 22.00 ? 154  GLY D CA  1 
ATOM   8539 C  C   . GLY D 1 176 ? 106.730 114.574 86.025  1.00 22.00 ? 154  GLY D C   1 
ATOM   8540 O  O   . GLY D 1 176 ? 106.537 113.626 86.786  1.00 22.00 ? 154  GLY D O   1 
ATOM   8541 N  N   . VAL D 1 177 ? 107.028 115.795 86.472  1.00 20.59 ? 155  VAL D N   1 
ATOM   8542 C  CA  . VAL D 1 177 ? 107.131 116.046 87.906  1.00 20.59 ? 155  VAL D CA  1 
ATOM   8543 C  C   . VAL D 1 177 ? 105.784 115.841 88.581  1.00 20.59 ? 155  VAL D C   1 
ATOM   8544 O  O   . VAL D 1 177 ? 105.701 115.245 89.659  1.00 20.59 ? 155  VAL D O   1 
ATOM   8545 C  CB  . VAL D 1 177 ? 107.684 117.457 88.169  1.00 20.59 ? 155  VAL D CB  1 
ATOM   8546 C  CG1 . VAL D 1 177 ? 108.043 117.615 89.630  1.00 20.59 ? 155  VAL D CG1 1 
ATOM   8547 C  CG2 . VAL D 1 177 ? 108.894 117.702 87.321  1.00 20.59 ? 155  VAL D CG2 1 
ATOM   8548 N  N   . THR D 1 178 ? 104.710 116.344 87.970  1.00 20.51 ? 156  THR D N   1 
ATOM   8549 C  CA  . THR D 1 178 ? 103.387 116.202 88.567  1.00 20.51 ? 156  THR D CA  1 
ATOM   8550 C  C   . THR D 1 178 ? 103.037 114.737 88.763  1.00 20.51 ? 156  THR D C   1 
ATOM   8551 O  O   . THR D 1 178 ? 102.623 114.328 89.852  1.00 20.51 ? 156  THR D O   1 
ATOM   8552 C  CB  . THR D 1 178 ? 102.334 116.885 87.696  1.00 20.51 ? 156  THR D CB  1 
ATOM   8553 O  OG1 . THR D 1 178 ? 102.643 118.276 87.569  1.00 20.51 ? 156  THR D OG1 1 
ATOM   8554 C  CG2 . THR D 1 178 ? 100.962 116.743 88.311  1.00 20.51 ? 156  THR D CG2 1 
ATOM   8555 N  N   . VAL D 1 179 ? 103.224 113.924 87.725  1.00 20.15 ? 157  VAL D N   1 
ATOM   8556 C  CA  . VAL D 1 179 ? 102.837 112.523 87.827  1.00 20.15 ? 157  VAL D CA  1 
ATOM   8557 C  C   . VAL D 1 179 ? 103.773 111.766 88.763  1.00 20.15 ? 157  VAL D C   1 
ATOM   8558 O  O   . VAL D 1 179 ? 103.332 110.901 89.525  1.00 20.15 ? 157  VAL D O   1 
ATOM   8559 C  CB  . VAL D 1 179 ? 102.760 111.887 86.429  1.00 20.15 ? 157  VAL D CB  1 
ATOM   8560 C  CG1 . VAL D 1 179 ? 101.761 112.648 85.590  1.00 20.15 ? 157  VAL D CG1 1 
ATOM   8561 C  CG2 . VAL D 1 179 ? 104.111 111.868 85.755  1.00 20.15 ? 157  VAL D CG2 1 
ATOM   8562 N  N   . TYR D 1 180 ? 105.069 112.088 88.740  1.00 18.89 ? 158  TYR D N   1 
ATOM   8563 C  CA  . TYR D 1 180 ? 106.018 111.431 89.632  1.00 18.89 ? 158  TYR D CA  1 
ATOM   8564 C  C   . TYR D 1 180 ? 105.697 111.724 91.094  1.00 18.89 ? 158  TYR D C   1 
ATOM   8565 O  O   . TYR D 1 180 ? 105.649 110.812 91.928  1.00 18.89 ? 158  TYR D O   1 
ATOM   8566 C  CB  . TYR D 1 180 ? 107.436 111.878 89.275  1.00 18.89 ? 158  TYR D CB  1 
ATOM   8567 C  CG  . TYR D 1 180 ? 108.503 111.401 90.222  1.00 18.89 ? 158  TYR D CG  1 
ATOM   8568 C  CD1 . TYR D 1 180 ? 108.894 110.074 90.241  1.00 18.89 ? 158  TYR D CD1 1 
ATOM   8569 C  CD2 . TYR D 1 180 ? 109.126 112.280 91.093  1.00 18.89 ? 158  TYR D CD2 1 
ATOM   8570 C  CE1 . TYR D 1 180 ? 109.868 109.633 91.105  1.00 18.89 ? 158  TYR D CE1 1 
ATOM   8571 C  CE2 . TYR D 1 180 ? 110.100 111.849 91.959  1.00 18.89 ? 158  TYR D CE2 1 
ATOM   8572 C  CZ  . TYR D 1 180 ? 110.468 110.523 91.960  1.00 18.89 ? 158  TYR D CZ  1 
ATOM   8573 O  OH  . TYR D 1 180 ? 111.439 110.082 92.821  1.00 18.89 ? 158  TYR D OH  1 
ATOM   8574 N  N   . LYS D 1 181 ? 105.455 112.996 91.421  1.00 19.03 ? 159  LYS D N   1 
ATOM   8575 C  CA  . LYS D 1 181 ? 105.118 113.363 92.792  1.00 19.03 ? 159  LYS D CA  1 
ATOM   8576 C  C   . LYS D 1 181 ? 103.765 112.797 93.202  1.00 19.03 ? 159  LYS D C   1 
ATOM   8577 O  O   . LYS D 1 181 ? 103.602 112.336 94.336  1.00 19.03 ? 159  LYS D O   1 
ATOM   8578 C  CB  . LYS D 1 181 ? 105.144 114.882 92.945  1.00 19.03 ? 159  LYS D CB  1 
ATOM   8579 C  CG  . LYS D 1 181 ? 104.738 115.387 94.319  1.00 19.03 ? 159  LYS D CG  1 
ATOM   8580 C  CD  . LYS D 1 181 ? 105.528 114.711 95.422  1.00 19.03 ? 159  LYS D CD  1 
ATOM   8581 C  CE  . LYS D 1 181 ? 105.491 115.515 96.711  1.00 19.03 ? 159  LYS D CE  1 
ATOM   8582 N  NZ  . LYS D 1 181 ? 106.218 116.805 96.574  1.00 19.03 ? 159  LYS D NZ  1 
ATOM   8583 N  N   . GLY D 1 182 ? 102.781 112.824 92.304  1.00 17.62 ? 160  GLY D N   1 
ATOM   8584 C  CA  . GLY D 1 182 ? 101.500 112.223 92.614  1.00 17.62 ? 160  GLY D CA  1 
ATOM   8585 C  C   . GLY D 1 182 ? 101.596 110.734 92.866  1.00 17.62 ? 160  GLY D C   1 
ATOM   8586 O  O   . GLY D 1 182 ? 100.874 110.199 93.707  1.00 17.62 ? 160  GLY D O   1 
ATOM   8587 N  N   . LEU D 1 183 ? 102.482 110.045 92.144  1.00 18.46 ? 161  LEU D N   1 
ATOM   8588 C  CA  . LEU D 1 183 ? 102.711 108.629 92.405  1.00 18.46 ? 161  LEU D CA  1 
ATOM   8589 C  C   . LEU D 1 183 ? 103.428 108.422 93.732  1.00 18.46 ? 161  LEU D C   1 
ATOM   8590 O  O   . LEU D 1 183 ? 103.157 107.450 94.445  1.00 18.46 ? 161  LEU D O   1 
ATOM   8591 C  CB  . LEU D 1 183 ? 103.512 108.012 91.259  1.00 18.46 ? 161  LEU D CB  1 
ATOM   8592 C  CG  . LEU D 1 183 ? 102.746 107.741 89.967  1.00 18.46 ? 161  LEU D CG  1 
ATOM   8593 C  CD1 . LEU D 1 183 ? 103.694 107.578 88.798  1.00 18.46 ? 161  LEU D CD1 1 
ATOM   8594 C  CD2 . LEU D 1 183 ? 101.899 106.503 90.132  1.00 18.46 ? 161  LEU D CD2 1 
ATOM   8595 N  N   . LYS D 1 184 ? 104.354 109.321 94.075  1.00 18.77 ? 162  LYS D N   1 
ATOM   8596 C  CA  . LYS D 1 184 ? 105.062 109.199 95.345  1.00 18.77 ? 162  LYS D CA  1 
ATOM   8597 C  C   . LYS D 1 184 ? 104.150 109.455 96.537  1.00 18.77 ? 162  LYS D C   1 
ATOM   8598 O  O   . LYS D 1 184 ? 104.346 108.856 97.599  1.00 18.77 ? 162  LYS D O   1 
ATOM   8599 C  CB  . LYS D 1 184 ? 106.258 110.145 95.383  1.00 18.77 ? 162  LYS D CB  1 
ATOM   8600 C  CG  . LYS D 1 184 ? 107.454 109.645 94.609  1.00 18.77 ? 162  LYS D CG  1 
ATOM   8601 C  CD  . LYS D 1 184 ? 108.745 110.108 95.246  1.00 18.77 ? 162  LYS D CD  1 
ATOM   8602 C  CE  . LYS D 1 184 ? 108.847 111.620 95.261  1.00 18.77 ? 162  LYS D CE  1 
ATOM   8603 N  NZ  . LYS D 1 184 ? 110.153 112.068 95.815  1.00 18.77 ? 162  LYS D NZ  1 
ATOM   8604 N  N   . VAL D 1 185 ? 103.157 110.341 96.391  1.00 17.57 ? 163  VAL D N   1 
ATOM   8605 C  CA  . VAL D 1 185 ? 102.245 110.634 97.492  1.00 17.57 ? 163  VAL D CA  1 
ATOM   8606 C  C   . VAL D 1 185 ? 101.078 109.662 97.556  1.00 17.57 ? 163  VAL D C   1 
ATOM   8607 O  O   . VAL D 1 185 ? 100.266 109.748 98.486  1.00 17.57 ? 163  VAL D O   1 
ATOM   8608 C  CB  . VAL D 1 185 ? 101.701 112.075 97.425  1.00 17.57 ? 163  VAL D CB  1 
ATOM   8609 C  CG1 . VAL D 1 185 ? 102.841 113.079 97.461  1.00 17.57 ? 163  VAL D CG1 1 
ATOM   8610 C  CG2 . VAL D 1 185 ? 100.839 112.267 96.194  1.00 17.57 ? 163  VAL D CG2 1 
ATOM   8611 N  N   . THR D 1 186 ? 100.964 108.736 96.603  1.00 18.74 ? 164  THR D N   1 
ATOM   8612 C  CA  . THR D 1 186 ? 100.041 107.626 96.791  1.00 18.74 ? 164  THR D CA  1 
ATOM   8613 C  C   . THR D 1 186 ? 100.534 106.656 97.852  1.00 18.74 ? 164  THR D C   1 
ATOM   8614 O  O   . THR D 1 186 ? 99.780  105.760 98.245  1.00 18.74 ? 164  THR D O   1 
ATOM   8615 C  CB  . THR D 1 186 ? 99.810  106.869 95.479  1.00 18.74 ? 164  THR D CB  1 
ATOM   8616 O  OG1 . THR D 1 186 ? 101.068 106.469 94.923  1.00 18.74 ? 164  THR D OG1 1 
ATOM   8617 C  CG2 . THR D 1 186 ? 99.064  107.736 94.485  1.00 18.74 ? 164  THR D CG2 1 
ATOM   8618 N  N   . ASP D 1 187 ? 101.774 106.825 98.319  1.00 21.69 ? 165  ASP D N   1 
ATOM   8619 C  CA  . ASP D 1 187 ? 102.371 105.970 99.340  1.00 21.69 ? 165  ASP D CA  1 
ATOM   8620 C  C   . ASP D 1 187 ? 102.325 104.504 98.923  1.00 21.69 ? 165  ASP D C   1 
ATOM   8621 O  O   . ASP D 1 187 ? 102.018 103.617 99.721  1.00 21.69 ? 165  ASP D O   1 
ATOM   8622 C  CB  . ASP D 1 187 ? 101.700 106.178 100.699 1.00 21.69 ? 165  ASP D CB  1 
ATOM   8623 C  CG  . ASP D 1 187 ? 101.889 107.586 101.230 1.00 21.69 ? 165  ASP D CG  1 
ATOM   8624 O  OD1 . ASP D 1 187 ? 102.644 108.363 100.609 1.00 21.69 ? 165  ASP D OD1 1 
ATOM   8625 O  OD2 . ASP D 1 187 ? 101.279 107.919 102.267 1.00 21.69 ? 165  ASP D OD2 1 
ATOM   8626 N  N   . THR D 1 188 ? 102.629 104.251 97.656  1.00 21.59 ? 166  THR D N   1 
ATOM   8627 C  CA  . THR D 1 188 ? 102.681 102.904 97.115  1.00 21.59 ? 166  THR D CA  1 
ATOM   8628 C  C   . THR D 1 188 ? 104.129 102.446 97.005  1.00 21.59 ? 166  THR D C   1 
ATOM   8629 O  O   . THR D 1 188 ? 105.051 103.256 96.881  1.00 21.59 ? 166  THR D O   1 
ATOM   8630 C  CB  . THR D 1 188 ? 102.000 102.831 95.746  1.00 21.59 ? 166  THR D CB  1 
ATOM   8631 O  OG1 . THR D 1 188 ? 102.366 103.974 94.964  1.00 21.59 ? 166  THR D OG1 1 
ATOM   8632 C  CG2 . THR D 1 188 ? 100.494 102.806 95.904  1.00 21.59 ? 166  THR D CG2 1 
ATOM   8633 N  N   . LYS D 1 189 ? 104.316 101.140 97.060  1.00 21.67 ? 167  LYS D N   1 
ATOM   8634 C  CA  . LYS D 1 189 ? 105.619 100.505 97.005  1.00 21.67 ? 167  LYS D CA  1 
ATOM   8635 C  C   . LYS D 1 189 ? 105.733 99.656  95.747  1.00 21.67 ? 167  LYS D C   1 
ATOM   8636 O  O   . LYS D 1 189 ? 104.721 99.314  95.129  1.00 21.67 ? 167  LYS D O   1 
ATOM   8637 C  CB  . LYS D 1 189 ? 105.831 99.633  98.248  1.00 21.67 ? 167  LYS D CB  1 
ATOM   8638 C  CG  . LYS D 1 189 ? 104.739 98.611  98.455  1.00 21.67 ? 167  LYS D CG  1 
ATOM   8639 C  CD  . LYS D 1 189 ? 104.863 97.925  99.797  1.00 21.67 ? 167  LYS D CD  1 
ATOM   8640 C  CE  . LYS D 1 189 ? 103.713 96.967  100.011 1.00 21.67 ? 167  LYS D CE  1 
ATOM   8641 N  NZ  . LYS D 1 189 ? 103.761 96.331  101.353 1.00 21.67 ? 167  LYS D NZ  1 
ATOM   8642 N  N   . PRO D 1 190 ? 106.949 99.329  95.311  1.00 21.23 ? 168  PRO D N   1 
ATOM   8643 C  CA  . PRO D 1 190 ? 107.088 98.484  94.122  1.00 21.23 ? 168  PRO D CA  1 
ATOM   8644 C  C   . PRO D 1 190 ? 106.346 97.168  94.295  1.00 21.23 ? 168  PRO D C   1 
ATOM   8645 O  O   . PRO D 1 190 ? 106.394 96.539  95.353  1.00 21.23 ? 168  PRO D O   1 
ATOM   8646 C  CB  . PRO D 1 190 ? 108.601 98.275  94.017  1.00 21.23 ? 168  PRO D CB  1 
ATOM   8647 C  CG  . PRO D 1 190 ? 109.172 99.482  94.653  1.00 21.23 ? 168  PRO D CG  1 
ATOM   8648 C  CD  . PRO D 1 190 ? 108.253 99.827  95.780  1.00 21.23 ? 168  PRO D CD  1 
ATOM   8649 N  N   . GLY D 1 191 ? 105.653 96.758  93.238  1.00 23.12 ? 169  GLY D N   1 
ATOM   8650 C  CA  . GLY D 1 191 ? 104.749 95.633  93.309  1.00 23.12 ? 169  GLY D CA  1 
ATOM   8651 C  C   . GLY D 1 191 ? 103.317 95.990  93.632  1.00 23.12 ? 169  GLY D C   1 
ATOM   8652 O  O   . GLY D 1 191 ? 102.460 95.099  93.631  1.00 23.12 ? 169  GLY D O   1 
ATOM   8653 N  N   . ASP D 1 192 ? 103.028 97.260  93.912  1.00 24.90 ? 170  ASP D N   1 
ATOM   8654 C  CA  . ASP D 1 192 ? 101.669 97.698  94.185  1.00 24.90 ? 170  ASP D CA  1 
ATOM   8655 C  C   . ASP D 1 192 ? 100.895 97.880  92.884  1.00 24.90 ? 170  ASP D C   1 
ATOM   8656 O  O   . ASP D 1 192 ? 101.410 97.679  91.783  1.00 24.90 ? 170  ASP D O   1 
ATOM   8657 C  CB  . ASP D 1 192 ? 101.671 98.997  94.987  1.00 24.90 ? 170  ASP D CB  1 
ATOM   8658 C  CG  . ASP D 1 192 ? 101.763 98.763  96.479  1.00 24.90 ? 170  ASP D CG  1 
ATOM   8659 O  OD1 . ASP D 1 192 ? 101.982 97.605  96.891  1.00 24.90 ? 170  ASP D OD1 1 
ATOM   8660 O  OD2 . ASP D 1 192 ? 101.604 99.737  97.242  1.00 24.90 ? 170  ASP D OD2 1 
ATOM   8661 N  N   . TRP D 1 193 ? 99.633  98.272  93.022  1.00 24.65 ? 171  TRP D N   1 
ATOM   8662 C  CA  . TRP D 1 193 ? 98.763  98.584  91.898  1.00 24.65 ? 171  TRP D CA  1 
ATOM   8663 C  C   . TRP D 1 193 ? 98.403  100.058 91.957  1.00 24.65 ? 171  TRP D C   1 
ATOM   8664 O  O   . TRP D 1 193 ? 97.848  100.528 92.957  1.00 24.65 ? 171  TRP D O   1 
ATOM   8665 C  CB  . TRP D 1 193 ? 97.495  97.730  91.921  1.00 24.65 ? 171  TRP D CB  1 
ATOM   8666 C  CG  . TRP D 1 193 ? 97.607  96.450  91.172  1.00 24.65 ? 171  TRP D CG  1 
ATOM   8667 C  CD1 . TRP D 1 193 ? 97.633  95.195  91.697  1.00 24.65 ? 171  TRP D CD1 1 
ATOM   8668 C  CD2 . TRP D 1 193 ? 97.700  96.293  89.752  1.00 24.65 ? 171  TRP D CD2 1 
ATOM   8669 N  NE1 . TRP D 1 193 ? 97.737  94.264  90.695  1.00 24.65 ? 171  TRP D NE1 1 
ATOM   8670 C  CE2 . TRP D 1 193 ? 97.780  94.913  89.490  1.00 24.65 ? 171  TRP D CE2 1 
ATOM   8671 C  CE3 . TRP D 1 193 ? 97.723  97.185  88.676  1.00 24.65 ? 171  TRP D CE3 1 
ATOM   8672 C  CZ2 . TRP D 1 193 ? 97.882  94.404  88.201  1.00 24.65 ? 171  TRP D CZ2 1 
ATOM   8673 C  CZ3 . TRP D 1 193 ? 97.824  96.675  87.395  1.00 24.65 ? 171  TRP D CZ3 1 
ATOM   8674 C  CH2 . TRP D 1 193 ? 97.904  95.298  87.169  1.00 24.65 ? 171  TRP D CH2 1 
ATOM   8675 N  N   . VAL D 1 194 ? 98.719  100.785 90.893  1.00 20.15 ? 172  VAL D N   1 
ATOM   8676 C  CA  . VAL D 1 194 ? 98.295  102.167 90.742  1.00 20.15 ? 172  VAL D CA  1 
ATOM   8677 C  C   . VAL D 1 194 ? 97.496  102.284 89.452  1.00 20.15 ? 172  VAL D C   1 
ATOM   8678 O  O   . VAL D 1 194 ? 97.954  101.860 88.386  1.00 20.15 ? 172  VAL D O   1 
ATOM   8679 C  CB  . VAL D 1 194 ? 99.485  103.145 90.761  1.00 20.15 ? 172  VAL D CB  1 
ATOM   8680 C  CG1 . VAL D 1 194 ? 100.546 102.744 89.752  1.00 20.15 ? 172  VAL D CG1 1 
ATOM   8681 C  CG2 . VAL D 1 194 ? 98.997  104.548 90.501  1.00 20.15 ? 172  VAL D CG2 1 
ATOM   8682 N  N   . VAL D 1 195 ? 96.293  102.831 89.562  1.00 19.98 ? 173  VAL D N   1 
ATOM   8683 C  CA  . VAL D 1 195 ? 95.437  103.080 88.411  1.00 19.98 ? 173  VAL D CA  1 
ATOM   8684 C  C   . VAL D 1 195 ? 95.708  104.488 87.906  1.00 19.98 ? 173  VAL D C   1 
ATOM   8685 O  O   . VAL D 1 195 ? 95.530  105.466 88.639  1.00 19.98 ? 173  VAL D O   1 
ATOM   8686 C  CB  . VAL D 1 195 ? 93.955  102.902 88.765  1.00 19.98 ? 173  VAL D CB  1 
ATOM   8687 C  CG1 . VAL D 1 195 ? 93.081  103.470 87.662  1.00 19.98 ? 173  VAL D CG1 1 
ATOM   8688 C  CG2 . VAL D 1 195 ? 93.650  101.443 88.981  1.00 19.98 ? 173  VAL D CG2 1 
ATOM   8689 N  N   . ILE D 1 196 ? 96.129  104.594 86.654  1.00 22.54 ? 174  ILE D N   1 
ATOM   8690 C  CA  . ILE D 1 196 ? 96.359  105.877 86.009  1.00 22.54 ? 174  ILE D CA  1 
ATOM   8691 C  C   . ILE D 1 196 ? 95.077  106.212 85.259  1.00 22.54 ? 174  ILE D C   1 
ATOM   8692 O  O   . ILE D 1 196 ? 94.775  105.616 84.222  1.00 22.54 ? 174  ILE D O   1 
ATOM   8693 C  CB  . ILE D 1 196 ? 97.570  105.837 85.077  1.00 22.54 ? 174  ILE D CB  1 
ATOM   8694 C  CG1 . ILE D 1 196 ? 98.805  105.336 85.828  1.00 22.54 ? 174  ILE D CG1 1 
ATOM   8695 C  CG2 . ILE D 1 196 ? 97.811  107.205 84.466  1.00 22.54 ? 174  ILE D CG2 1 
ATOM   8696 C  CD1 . ILE D 1 196 ? 99.331  106.291 86.868  1.00 22.54 ? 174  ILE D CD1 1 
ATOM   8697 N  N   . SER D 1 197 ? 94.311  107.163 85.783  1.00 26.05 ? 175  SER D N   1 
ATOM   8698 C  CA  . SER D 1 197 ? 93.036  107.531 85.191  1.00 26.05 ? 175  SER D CA  1 
ATOM   8699 C  C   . SER D 1 197 ? 93.230  108.688 84.220  1.00 26.05 ? 175  SER D C   1 
ATOM   8700 O  O   . SER D 1 197 ? 93.779  109.729 84.588  1.00 26.05 ? 175  SER D O   1 
ATOM   8701 C  CB  . SER D 1 197 ? 92.033  107.907 86.280  1.00 26.05 ? 175  SER D CB  1 
ATOM   8702 O  OG  . SER D 1 197 ? 90.774  108.232 85.725  1.00 26.05 ? 175  SER D OG  1 
ATOM   8703 N  N   . GLY D 1 198 ? 92.769  108.507 82.985  1.00 30.94 ? 176  GLY D N   1 
ATOM   8704 C  CA  . GLY D 1 198 ? 92.808  109.579 82.012  1.00 30.94 ? 176  GLY D CA  1 
ATOM   8705 C  C   . GLY D 1 198 ? 94.143  109.800 81.331  1.00 30.94 ? 176  GLY D C   1 
ATOM   8706 O  O   . GLY D 1 198 ? 94.781  110.839 81.531  1.00 30.94 ? 176  GLY D O   1 
ATOM   8707 N  N   . ILE D 1 199 ? 94.580  108.823 80.536  1.00 32.45 ? 177  ILE D N   1 
ATOM   8708 C  CA  . ILE D 1 199 ? 95.829  108.917 79.788  1.00 32.45 ? 177  ILE D CA  1 
ATOM   8709 C  C   . ILE D 1 199 ? 95.799  110.142 78.884  1.00 32.45 ? 177  ILE D C   1 
ATOM   8710 O  O   . ILE D 1 199 ? 94.965  110.243 77.980  1.00 32.45 ? 177  ILE D O   1 
ATOM   8711 C  CB  . ILE D 1 199 ? 96.085  107.644 78.958  1.00 32.45 ? 177  ILE D CB  1 
ATOM   8712 C  CG1 . ILE D 1 199 ? 96.287  106.429 79.864  1.00 32.45 ? 177  ILE D CG1 1 
ATOM   8713 C  CG2 . ILE D 1 199 ? 97.289  107.834 78.053  1.00 32.45 ? 177  ILE D CG2 1 
ATOM   8714 C  CD1 . ILE D 1 199 ? 95.022  105.687 80.184  1.00 32.45 ? 177  ILE D CD1 1 
ATOM   8715 N  N   . GLY D 1 200 ? 96.707  111.079 79.130  1.00 31.46 ? 178  GLY D N   1 
ATOM   8716 C  CA  . GLY D 1 200 ? 96.875  112.245 78.288  1.00 31.46 ? 178  GLY D CA  1 
ATOM   8717 C  C   . GLY D 1 200 ? 98.348  112.537 78.115  1.00 31.46 ? 178  GLY D C   1 
ATOM   8718 O  O   . GLY D 1 200 ? 99.109  111.664 77.694  1.00 31.46 ? 178  GLY D O   1 
ATOM   8719 N  N   . GLY D 1 201 ? 98.769  113.755 78.431  1.00 28.61 ? 179  GLY D N   1 
ATOM   8720 C  CA  . GLY D 1 201 ? 100.187 114.001 78.585  1.00 28.61 ? 179  GLY D CA  1 
ATOM   8721 C  C   . GLY D 1 201 ? 100.617 113.471 79.936  1.00 28.61 ? 179  GLY D C   1 
ATOM   8722 O  O   . GLY D 1 201 ? 101.476 112.581 80.049  1.00 28.61 ? 179  GLY D O   1 
ATOM   8723 N  N   . LEU D 1 202 ? 99.972  114.008 80.974  1.00 25.88 ? 180  LEU D N   1 
ATOM   8724 C  CA  . LEU D 1 202 ? 100.185 113.512 82.326  1.00 25.88 ? 180  LEU D CA  1 
ATOM   8725 C  C   . LEU D 1 202 ? 99.891  112.022 82.416  1.00 25.88 ? 180  LEU D C   1 
ATOM   8726 O  O   . LEU D 1 202 ? 100.633 111.281 83.060  1.00 25.88 ? 180  LEU D O   1 
ATOM   8727 C  CB  . LEU D 1 202 ? 99.320  114.292 83.317  1.00 25.88 ? 180  LEU D CB  1 
ATOM   8728 C  CG  . LEU D 1 202 ? 99.867  115.598 83.898  1.00 25.88 ? 180  LEU D CG  1 
ATOM   8729 C  CD1 . LEU D 1 202 ? 99.939  116.700 82.854  1.00 25.88 ? 180  LEU D CD1 1 
ATOM   8730 C  CD2 . LEU D 1 202 ? 99.028  116.040 85.082  1.00 25.88 ? 180  LEU D CD2 1 
ATOM   8731 N  N   . GLY D 1 203 ? 98.821  111.560 81.770  1.00 27.01 ? 181  GLY D N   1 
ATOM   8732 C  CA  . GLY D 1 203 ? 98.451  110.157 81.894  1.00 27.01 ? 181  GLY D CA  1 
ATOM   8733 C  C   . GLY D 1 203 ? 99.506  109.209 81.353  1.00 27.01 ? 181  GLY D C   1 
ATOM   8734 O  O   . GLY D 1 203 ? 99.880  108.235 82.010  1.00 27.01 ? 181  GLY D O   1 
ATOM   8735 N  N   . HIS D 1 204 ? 100.012 109.482 80.149  1.00 28.12 ? 182  HIS D N   1 
ATOM   8736 C  CA  . HIS D 1 204 ? 100.998 108.581 79.559  1.00 28.12 ? 182  HIS D CA  1 
ATOM   8737 C  C   . HIS D 1 204 ? 102.348 108.698 80.263  1.00 28.12 ? 182  HIS D C   1 
ATOM   8738 O  O   . HIS D 1 204 ? 103.029 107.684 80.495  1.00 28.12 ? 182  HIS D O   1 
ATOM   8739 C  CB  . HIS D 1 204 ? 101.131 108.854 78.060  1.00 28.12 ? 182  HIS D CB  1 
ATOM   8740 C  CG  . HIS D 1 204 ? 102.072 109.968 77.728  1.00 28.12 ? 182  HIS D CG  1 
ATOM   8741 N  ND1 . HIS D 1 204 ? 101.680 111.287 77.690  1.00 28.12 ? 182  HIS D ND1 1 
ATOM   8742 C  CD2 . HIS D 1 204 ? 103.391 109.958 77.426  1.00 28.12 ? 182  HIS D CD2 1 
ATOM   8743 C  CE1 . HIS D 1 204 ? 102.717 112.042 77.376  1.00 28.12 ? 182  HIS D CE1 1 
ATOM   8744 N  NE2 . HIS D 1 204 ? 103.767 111.260 77.212  1.00 28.12 ? 182  HIS D NE2 1 
ATOM   8745 N  N   . MET D 1 205 ? 102.748 109.921 80.630  1.00 25.92 ? 183  MET D N   1 
ATOM   8746 C  CA  . MET D 1 205 ? 103.969 110.061 81.413  1.00 25.92 ? 183  MET D CA  1 
ATOM   8747 C  C   . MET D 1 205 ? 103.844 109.332 82.745  1.00 25.92 ? 183  MET D C   1 
ATOM   8748 O  O   . MET D 1 205 ? 104.816 108.752 83.237  1.00 25.92 ? 183  MET D O   1 
ATOM   8749 C  CB  . MET D 1 205 ? 104.302 111.535 81.624  1.00 25.92 ? 183  MET D CB  1 
ATOM   8750 C  CG  . MET D 1 205 ? 104.634 112.276 80.341  1.00 25.92 ? 183  MET D CG  1 
ATOM   8751 S  SD  . MET D 1 205 ? 105.724 113.685 80.591  1.00 25.92 ? 183  MET D SD  1 
ATOM   8752 C  CE  . MET D 1 205 ? 107.245 112.852 81.022  1.00 25.92 ? 183  MET D CE  1 
ATOM   8753 N  N   . ALA D 1 206 ? 102.645 109.322 83.328  1.00 23.28 ? 184  ALA D N   1 
ATOM   8754 C  CA  . ALA D 1 206 ? 102.431 108.626 84.587  1.00 23.28 ? 184  ALA D CA  1 
ATOM   8755 C  C   . ALA D 1 206 ? 102.472 107.121 84.404  1.00 23.28 ? 184  ALA D C   1 
ATOM   8756 O  O   . ALA D 1 206 ? 102.960 106.409 85.284  1.00 23.28 ? 184  ALA D O   1 
ATOM   8757 C  CB  . ALA D 1 206 ? 101.097 109.045 85.195  1.00 23.28 ? 184  ALA D CB  1 
ATOM   8758 N  N   . VAL D 1 207 ? 101.966 106.622 83.275  1.00 23.21 ? 185  VAL D N   1 
ATOM   8759 C  CA  . VAL D 1 207 ? 102.112 105.201 82.969  1.00 23.21 ? 185  VAL D CA  1 
ATOM   8760 C  C   . VAL D 1 207 ? 103.586 104.824 82.963  1.00 23.21 ? 185  VAL D C   1 
ATOM   8761 O  O   . VAL D 1 207 ? 104.003 103.844 83.594  1.00 23.21 ? 185  VAL D O   1 
ATOM   8762 C  CB  . VAL D 1 207 ? 101.440 104.863 81.627  1.00 23.21 ? 185  VAL D CB  1 
ATOM   8763 C  CG1 . VAL D 1 207 ? 101.755 103.430 81.227  1.00 23.21 ? 185  VAL D CG1 1 
ATOM   8764 C  CG2 . VAL D 1 207 ? 99.942  105.060 81.721  1.00 23.21 ? 185  VAL D CG2 1 
ATOM   8765 N  N   . GLN D 1 208 ? 104.406 105.637 82.296  1.00 24.61 ? 186  GLN D N   1 
ATOM   8766 C  CA  . GLN D 1 208 ? 105.831 105.321 82.224  1.00 24.61 ? 186  GLN D CA  1 
ATOM   8767 C  C   . GLN D 1 208 ? 106.514 105.442 83.585  1.00 24.61 ? 186  GLN D C   1 
ATOM   8768 O  O   . GLN D 1 208 ? 107.346 104.598 83.941  1.00 24.61 ? 186  GLN D O   1 
ATOM   8769 C  CB  . GLN D 1 208 ? 106.514 106.215 81.198  1.00 24.61 ? 186  GLN D CB  1 
ATOM   8770 C  CG  . GLN D 1 208 ? 106.027 105.982 79.787  1.00 24.61 ? 186  GLN D CG  1 
ATOM   8771 C  CD  . GLN D 1 208 ? 106.514 107.044 78.842  1.00 24.61 ? 186  GLN D CD  1 
ATOM   8772 O  OE1 . GLN D 1 208 ? 107.700 107.111 78.527  1.00 24.61 ? 186  GLN D OE1 1 
ATOM   8773 N  NE2 . GLN D 1 208 ? 105.605 107.897 78.392  1.00 24.61 ? 186  GLN D NE2 1 
ATOM   8774 N  N   . TYR D 1 209 ? 106.185 106.479 84.361  1.00 20.98 ? 187  TYR D N   1 
ATOM   8775 C  CA  . TYR D 1 209 ? 106.809 106.649 85.674  1.00 20.98 ? 187  TYR D CA  1 
ATOM   8776 C  C   . TYR D 1 209 ? 106.442 105.509 86.614  1.00 20.98 ? 187  TYR D C   1 
ATOM   8777 O  O   . TYR D 1 209 ? 107.313 104.924 87.265  1.00 20.98 ? 187  TYR D O   1 
ATOM   8778 C  CB  . TYR D 1 209 ? 106.412 107.989 86.290  1.00 20.98 ? 187  TYR D CB  1 
ATOM   8779 C  CG  . TYR D 1 209 ? 107.316 109.124 85.897  1.00 20.98 ? 187  TYR D CG  1 
ATOM   8780 C  CD1 . TYR D 1 209 ? 106.918 110.050 84.953  1.00 20.98 ? 187  TYR D CD1 1 
ATOM   8781 C  CD2 . TYR D 1 209 ? 108.577 109.260 86.458  1.00 20.98 ? 187  TYR D CD2 1 
ATOM   8782 C  CE1 . TYR D 1 209 ? 107.734 111.084 84.583  1.00 20.98 ? 187  TYR D CE1 1 
ATOM   8783 C  CE2 . TYR D 1 209 ? 109.405 110.295 86.090  1.00 20.98 ? 187  TYR D CE2 1 
ATOM   8784 C  CZ  . TYR D 1 209 ? 108.973 111.205 85.150  1.00 20.98 ? 187  TYR D CZ  1 
ATOM   8785 O  OH  . TYR D 1 209 ? 109.780 112.246 84.762  1.00 20.98 ? 187  TYR D OH  1 
ATOM   8786 N  N   . ALA D 1 210 ? 105.153 105.188 86.709  1.00 21.33 ? 188  ALA D N   1 
ATOM   8787 C  CA  . ALA D 1 210 ? 104.732 104.083 87.556  1.00 21.33 ? 188  ALA D CA  1 
ATOM   8788 C  C   . ALA D 1 210 ? 105.309 102.761 87.075  1.00 21.33 ? 188  ALA D C   1 
ATOM   8789 O  O   . ALA D 1 210 ? 105.495 101.841 87.877  1.00 21.33 ? 188  ALA D O   1 
ATOM   8790 C  CB  . ALA D 1 210 ? 103.208 104.017 87.611  1.00 21.33 ? 188  ALA D CB  1 
ATOM   8791 N  N   . LYS D 1 211 ? 105.593 102.640 85.775  1.00 23.04 ? 189  LYS D N   1 
ATOM   8792 C  CA  . LYS D 1 211 ? 106.289 101.452 85.295  1.00 23.04 ? 189  LYS D CA  1 
ATOM   8793 C  C   . LYS D 1 211 ? 107.723 101.417 85.804  1.00 23.04 ? 189  LYS D C   1 
ATOM   8794 O  O   . LYS D 1 211 ? 108.196 100.383 86.290  1.00 23.04 ? 189  LYS D O   1 
ATOM   8795 C  CB  . LYS D 1 211 ? 106.255 101.403 83.770  1.00 23.04 ? 189  LYS D CB  1 
ATOM   8796 C  CG  . LYS D 1 211 ? 106.502 100.023 83.221  1.00 23.04 ? 189  LYS D CG  1 
ATOM   8797 C  CD  . LYS D 1 211 ? 105.510 99.038  83.811  1.00 23.04 ? 189  LYS D CD  1 
ATOM   8798 C  CE  . LYS D 1 211 ? 105.926 97.615  83.518  1.00 23.04 ? 189  LYS D CE  1 
ATOM   8799 N  NZ  . LYS D 1 211 ? 106.165 97.417  82.066  1.00 23.04 ? 189  LYS D NZ  1 
ATOM   8800 N  N   . ALA D 1 212 ? 108.424 102.546 85.719  1.00 21.88 ? 190  ALA D N   1 
ATOM   8801 C  CA  . ALA D 1 212 ? 109.810 102.694 86.159  1.00 21.88 ? 190  ALA D CA  1 
ATOM   8802 C  C   . ALA D 1 212 ? 109.947 102.765 87.661  1.00 21.88 ? 190  ALA D C   1 
ATOM   8803 O  O   . ALA D 1 212 ? 111.019 103.129 88.155  1.00 21.88 ? 190  ALA D O   1 
ATOM   8804 C  CB  . ALA D 1 212 ? 110.432 103.938 85.525  1.00 21.88 ? 190  ALA D CB  1 
ATOM   8805 N  N   . MET D 1 213 ? 108.881 102.439 88.391  1.00 21.37 ? 191  MET D N   1 
ATOM   8806 C  CA  . MET D 1 213 ? 108.883 102.440 89.848  1.00 21.37 ? 191  MET D CA  1 
ATOM   8807 C  C   . MET D 1 213 ? 108.658 101.056 90.430  1.00 21.37 ? 191  MET D C   1 
ATOM   8808 O  O   . MET D 1 213 ? 108.500 100.929 91.648  1.00 21.37 ? 191  MET D O   1 
ATOM   8809 C  CB  . MET D 1 213 ? 107.807 103.382 90.385  1.00 21.37 ? 191  MET D CB  1 
ATOM   8810 C  CG  . MET D 1 213 ? 108.146 104.846 90.374  1.00 21.37 ? 191  MET D CG  1 
ATOM   8811 S  SD  . MET D 1 213 ? 106.709 105.752 90.961  1.00 21.37 ? 191  MET D SD  1 
ATOM   8812 C  CE  . MET D 1 213 ? 107.477 107.226 91.602  1.00 21.37 ? 191  MET D CE  1 
ATOM   8813 N  N   . GLY D 1 214 ? 108.623 100.019 89.600  1.00 22.71 ? 192  GLY D N   1 
ATOM   8814 C  CA  . GLY D 1 214 ? 108.305 98.699  90.099  1.00 22.71 ? 192  GLY D CA  1 
ATOM   8815 C  C   . GLY D 1 214 ? 106.842 98.483  90.389  1.00 22.71 ? 192  GLY D C   1 
ATOM   8816 O  O   . GLY D 1 214 ? 106.486 97.489  91.026  1.00 22.71 ? 192  GLY D O   1 
ATOM   8817 N  N   . MET D 1 215 ? 105.979 99.388  89.945  1.00 23.56 ? 193  MET D N   1 
ATOM   8818 C  CA  . MET D 1 215 ? 104.551 99.291  90.191  1.00 23.56 ? 193  MET D CA  1 
ATOM   8819 C  C   . MET D 1 215 ? 103.848 98.648  89.006  1.00 23.56 ? 193  MET D C   1 
ATOM   8820 O  O   . MET D 1 215 ? 104.293 98.755  87.861  1.00 23.56 ? 193  MET D O   1 
ATOM   8821 C  CB  . MET D 1 215 ? 103.949 100.670 90.461  1.00 23.56 ? 193  MET D CB  1 
ATOM   8822 C  CG  . MET D 1 215 ? 104.486 101.339 91.707  1.00 23.56 ? 193  MET D CG  1 
ATOM   8823 S  SD  . MET D 1 215 ? 104.034 103.077 91.820  1.00 23.56 ? 193  MET D SD  1 
ATOM   8824 C  CE  . MET D 1 215 ? 105.009 103.569 93.235  1.00 23.56 ? 193  MET D CE  1 
ATOM   8825 N  N   . ASN D 1 216 ? 102.748 97.965  89.297  1.00 24.44 ? 194  ASN D N   1 
ATOM   8826 C  CA  . ASN D 1 216 ? 101.844 97.479  88.267  1.00 24.44 ? 194  ASN D CA  1 
ATOM   8827 C  C   . ASN D 1 216 ? 100.865 98.589  87.920  1.00 24.44 ? 194  ASN D C   1 
ATOM   8828 O  O   . ASN D 1 216 ? 100.332 99.252  88.813  1.00 24.44 ? 194  ASN D O   1 
ATOM   8829 C  CB  . ASN D 1 216 ? 101.099 96.233  88.740  1.00 24.44 ? 194  ASN D CB  1 
ATOM   8830 C  CG  . ASN D 1 216 ? 102.012 95.047  88.921  1.00 24.44 ? 194  ASN D CG  1 
ATOM   8831 O  OD1 . ASN D 1 216 ? 102.329 94.347  87.962  1.00 24.44 ? 194  ASN D OD1 1 
ATOM   8832 N  ND2 . ASN D 1 216 ? 102.442 94.813  90.152  1.00 24.44 ? 194  ASN D ND2 1 
ATOM   8833 N  N   . VAL D 1 217 ? 100.627 98.790  86.629  1.00 23.37 ? 195  VAL D N   1 
ATOM   8834 C  CA  . VAL D 1 217 ? 99.894  99.953  86.145  1.00 23.37 ? 195  VAL D CA  1 
ATOM   8835 C  C   . VAL D 1 217 ? 98.624  99.487  85.458  1.00 23.37 ? 195  VAL D C   1 
ATOM   8836 O  O   . VAL D 1 217 ? 98.681  98.790  84.438  1.00 23.37 ? 195  VAL D O   1 
ATOM   8837 C  CB  . VAL D 1 217 ? 100.739 100.801 85.186  1.00 23.37 ? 195  VAL D CB  1 
ATOM   8838 C  CG1 . VAL D 1 217 ? 99.974  102.046 84.784  1.00 23.37 ? 195  VAL D CG1 1 
ATOM   8839 C  CG2 . VAL D 1 217 ? 102.056 101.157 85.825  1.00 23.37 ? 195  VAL D CG2 1 
ATOM   8840 N  N   . ALA D 1 218 ? 97.483  99.879  86.008  1.00 23.52 ? 196  ALA D N   1 
ATOM   8841 C  CA  . ALA D 1 218 ? 96.206  99.766  85.326  1.00 23.52 ? 196  ALA D CA  1 
ATOM   8842 C  C   . ALA D 1 218 ? 95.859  101.120 84.727  1.00 23.52 ? 196  ALA D C   1 
ATOM   8843 O  O   . ALA D 1 218 ? 96.157  102.163 85.315  1.00 23.52 ? 196  ALA D O   1 
ATOM   8844 C  CB  . ALA D 1 218 ? 95.105  99.305  86.278  1.00 23.52 ? 196  ALA D CB  1 
ATOM   8845 N  N   . ALA D 1 219 ? 95.244  101.105 83.552  1.00 28.60 ? 197  ALA D N   1 
ATOM   8846 C  CA  . ALA D 1 219 ? 94.928  102.327 82.832  1.00 28.60 ? 197  ALA D CA  1 
ATOM   8847 C  C   . ALA D 1 219 ? 93.427  102.431 82.614  1.00 28.60 ? 197  ALA D C   1 
ATOM   8848 O  O   . ALA D 1 219 ? 92.761  101.437 82.310  1.00 28.60 ? 197  ALA D O   1 
ATOM   8849 C  CB  . ALA D 1 219 ? 95.655  102.377 81.491  1.00 28.60 ? 197  ALA D CB  1 
ATOM   8850 N  N   . VAL D 1 220 ? 92.902  103.642 82.781  1.00 32.36 ? 198  VAL D N   1 
ATOM   8851 C  CA  . VAL D 1 220 ? 91.494  103.942 82.549  1.00 32.36 ? 198  VAL D CA  1 
ATOM   8852 C  C   . VAL D 1 220 ? 91.418  105.224 81.737  1.00 32.36 ? 198  VAL D C   1 
ATOM   8853 O  O   . VAL D 1 220 ? 92.050  106.225 82.090  1.00 32.36 ? 198  VAL D O   1 
ATOM   8854 C  CB  . VAL D 1 220 ? 90.708  104.092 83.866  1.00 32.36 ? 198  VAL D CB  1 
ATOM   8855 C  CG1 . VAL D 1 220 ? 89.256  104.429 83.583  1.00 32.36 ? 198  VAL D CG1 1 
ATOM   8856 C  CG2 . VAL D 1 220 ? 90.808  102.829 84.688  1.00 32.36 ? 198  VAL D CG2 1 
ATOM   8857 N  N   . ASP D 1 221 ? 90.647  105.198 80.654  1.00 39.52 ? 199  ASP D N   1 
ATOM   8858 C  CA  . ASP D 1 221 ? 90.514  106.368 79.800  1.00 39.52 ? 199  ASP D CA  1 
ATOM   8859 C  C   . ASP D 1 221 ? 89.229  106.241 78.998  1.00 39.52 ? 199  ASP D C   1 
ATOM   8860 O  O   . ASP D 1 221 ? 88.625  105.169 78.925  1.00 39.52 ? 199  ASP D O   1 
ATOM   8861 C  CB  . ASP D 1 221 ? 91.724  106.528 78.875  1.00 39.52 ? 199  ASP D CB  1 
ATOM   8862 C  CG  . ASP D 1 221 ? 91.738  107.858 78.160  1.00 39.52 ? 199  ASP D CG  1 
ATOM   8863 O  OD1 . ASP D 1 221 ? 92.099  108.874 78.792  1.00 39.52 ? 199  ASP D OD1 1 
ATOM   8864 O  OD2 . ASP D 1 221 ? 91.370  107.889 76.968  1.00 39.52 ? 199  ASP D OD2 1 
ATOM   8865 N  N   . ILE D 1 222 ? 88.822  107.358 78.395  1.00 44.51 ? 200  ILE D N   1 
ATOM   8866 C  CA  . ILE D 1 222 ? 87.590  107.397 77.616  1.00 44.51 ? 200  ILE D CA  1 
ATOM   8867 C  C   . ILE D 1 222 ? 87.805  107.046 76.148  1.00 44.51 ? 200  ILE D C   1 
ATOM   8868 O  O   . ILE D 1 222 ? 86.882  106.526 75.506  1.00 44.51 ? 200  ILE D O   1 
ATOM   8869 C  CB  . ILE D 1 222 ? 86.927  108.780 77.737  1.00 44.51 ? 200  ILE D CB  1 
ATOM   8870 C  CG1 . ILE D 1 222 ? 87.994  109.875 77.750  1.00 44.51 ? 200  ILE D CG1 1 
ATOM   8871 C  CG2 . ILE D 1 222 ? 86.079  108.851 78.994  1.00 44.51 ? 200  ILE D CG2 1 
ATOM   8872 C  CD1 . ILE D 1 222 ? 87.441  111.271 77.941  1.00 44.51 ? 200  ILE D CD1 1 
ATOM   8873 N  N   . ASP D 1 223 ? 88.990  107.307 75.602  1.00 46.74 ? 201  ASP D N   1 
ATOM   8874 C  CA  . ASP D 1 223 ? 89.289  106.898 74.239  1.00 46.74 ? 201  ASP D CA  1 
ATOM   8875 C  C   . ASP D 1 223 ? 89.692  105.423 74.219  1.00 46.74 ? 201  ASP D C   1 
ATOM   8876 O  O   . ASP D 1 223 ? 89.519  104.691 75.193  1.00 46.74 ? 201  ASP D O   1 
ATOM   8877 C  CB  . ASP D 1 223 ? 90.385  107.778 73.647  1.00 46.74 ? 201  ASP D CB  1 
ATOM   8878 C  CG  . ASP D 1 223 ? 90.337  107.824 72.134  1.00 46.74 ? 201  ASP D CG  1 
ATOM   8879 O  OD1 . ASP D 1 223 ? 90.159  108.925 71.572  1.00 46.74 ? 201  ASP D OD1 1 
ATOM   8880 O  OD2 . ASP D 1 223 ? 90.447  106.748 71.510  1.00 46.74 ? 201  ASP D OD2 1 
ATOM   8881 N  N   . ASP D 1 224 ? 90.207  104.972 73.085  1.00 45.18 ? 202  ASP D N   1 
ATOM   8882 C  CA  . ASP D 1 224 ? 90.746  103.617 73.008  1.00 45.18 ? 202  ASP D CA  1 
ATOM   8883 C  C   . ASP D 1 224 ? 92.151  103.570 72.427  1.00 45.18 ? 202  ASP D C   1 
ATOM   8884 O  O   . ASP D 1 224 ? 92.938  102.697 72.804  1.00 45.18 ? 202  ASP D O   1 
ATOM   8885 C  CB  . ASP D 1 224 ? 89.812  102.721 72.186  1.00 45.18 ? 202  ASP D CB  1 
ATOM   8886 C  CG  . ASP D 1 224 ? 90.041  101.250 72.454  1.00 45.18 ? 202  ASP D CG  1 
ATOM   8887 O  OD1 . ASP D 1 224 ? 90.797  100.929 73.395  1.00 45.18 ? 202  ASP D OD1 1 
ATOM   8888 O  OD2 . ASP D 1 224 ? 89.468  100.414 71.725  1.00 45.18 ? 202  ASP D OD2 1 
ATOM   8889 N  N   . GLU D 1 225 ? 92.489  104.485 71.516  1.00 47.27 ? 203  GLU D N   1 
ATOM   8890 C  CA  . GLU D 1 225 ? 93.879  104.605 71.093  1.00 47.27 ? 203  GLU D CA  1 
ATOM   8891 C  C   . GLU D 1 225 ? 94.775  104.970 72.267  1.00 47.27 ? 203  GLU D C   1 
ATOM   8892 O  O   . GLU D 1 225 ? 95.939  104.557 72.316  1.00 47.27 ? 203  GLU D O   1 
ATOM   8893 C  CB  . GLU D 1 225 ? 94.001  105.633 69.967  1.00 47.27 ? 203  GLU D CB  1 
ATOM   8894 C  CG  . GLU D 1 225 ? 93.278  106.938 70.232  1.00 47.27 ? 203  GLU D CG  1 
ATOM   8895 C  CD  . GLU D 1 225 ? 92.645  107.516 68.980  1.00 47.27 ? 203  GLU D CD  1 
ATOM   8896 O  OE1 . GLU D 1 225 ? 93.319  107.552 67.930  1.00 47.27 ? 203  GLU D OE1 1 
ATOM   8897 O  OE2 . GLU D 1 225 ? 91.467  107.923 69.045  1.00 47.27 ? 203  GLU D OE2 1 
ATOM   8898 N  N   . LYS D 1 226 ? 94.237  105.701 73.246  1.00 42.76 ? 204  LYS D N   1 
ATOM   8899 C  CA  . LYS D 1 226 ? 94.994  105.977 74.461  1.00 42.76 ? 204  LYS D CA  1 
ATOM   8900 C  C   . LYS D 1 226 ? 95.169  104.723 75.308  1.00 42.76 ? 204  LYS D C   1 
ATOM   8901 O  O   . LYS D 1 226 ? 96.224  104.538 75.925  1.00 42.76 ? 204  LYS D O   1 
ATOM   8902 C  CB  . LYS D 1 226 ? 94.311  107.085 75.259  1.00 42.76 ? 204  LYS D CB  1 
ATOM   8903 C  CG  . LYS D 1 226 ? 94.163  108.387 74.481  1.00 42.76 ? 204  LYS D CG  1 
ATOM   8904 C  CD  . LYS D 1 226 ? 93.481  109.453 75.313  1.00 42.76 ? 204  LYS D CD  1 
ATOM   8905 C  CE  . LYS D 1 226 ? 92.860  110.527 74.443  1.00 42.76 ? 204  LYS D CE  1 
ATOM   8906 N  NZ  . LYS D 1 226 ? 92.014  111.452 75.243  1.00 42.76 ? 204  LYS D NZ  1 
ATOM   8907 N  N   . LEU D 1 227 ? 94.163  103.845 75.345  1.00 40.98 ? 205  LEU D N   1 
ATOM   8908 C  CA  . LEU D 1 227 ? 94.344  102.569 76.030  1.00 40.98 ? 205  LEU D CA  1 
ATOM   8909 C  C   . LEU D 1 227 ? 95.389  101.704 75.338  1.00 40.98 ? 205  LEU D C   1 
ATOM   8910 O  O   . LEU D 1 227 ? 96.158  101.015 76.012  1.00 40.98 ? 205  LEU D O   1 
ATOM   8911 C  CB  . LEU D 1 227 ? 93.021  101.814 76.132  1.00 40.98 ? 205  LEU D CB  1 
ATOM   8912 C  CG  . LEU D 1 227 ? 92.165  102.083 77.371  1.00 40.98 ? 205  LEU D CG  1 
ATOM   8913 C  CD1 . LEU D 1 227 ? 93.020  102.151 78.620  1.00 40.98 ? 205  LEU D CD1 1 
ATOM   8914 C  CD2 . LEU D 1 227 ? 91.382  103.356 77.204  1.00 40.98 ? 205  LEU D CD2 1 
ATOM   8915 N  N   . ALA D 1 228 ? 95.429  101.716 74.003  1.00 41.94 ? 206  ALA D N   1 
ATOM   8916 C  CA  . ALA D 1 228 ? 96.490  100.997 73.301  1.00 41.94 ? 206  ALA D CA  1 
ATOM   8917 C  C   . ALA D 1 228 ? 97.859  101.597 73.606  1.00 41.94 ? 206  ALA D C   1 
ATOM   8918 O  O   . ALA D 1 228 ? 98.833  100.866 73.834  1.00 41.94 ? 206  ALA D O   1 
ATOM   8919 C  CB  . ALA D 1 228 ? 96.223  101.000 71.797  1.00 41.94 ? 206  ALA D CB  1 
ATOM   8920 N  N   . LEU D 1 229 ? 97.949  102.928 73.625  1.00 40.96 ? 207  LEU D N   1 
ATOM   8921 C  CA  . LEU D 1 229 ? 99.200  103.585 73.987  1.00 40.96 ? 207  LEU D CA  1 
ATOM   8922 C  C   . LEU D 1 229 ? 99.647  103.200 75.389  1.00 40.96 ? 207  LEU D C   1 
ATOM   8923 O  O   . LEU D 1 229 ? 100.840 102.981 75.622  1.00 40.96 ? 207  LEU D O   1 
ATOM   8924 C  CB  . LEU D 1 229 ? 99.046  105.101 73.878  1.00 40.96 ? 207  LEU D CB  1 
ATOM   8925 C  CG  . LEU D 1 229 ? 100.237 105.947 74.328  1.00 40.96 ? 207  LEU D CG  1 
ATOM   8926 C  CD1 . LEU D 1 229 ? 101.428 105.738 73.406  1.00 40.96 ? 207  LEU D CD1 1 
ATOM   8927 C  CD2 . LEU D 1 229 ? 99.853  107.413 74.399  1.00 40.96 ? 207  LEU D CD2 1 
ATOM   8928 N  N   . ALA D 1 230 ? 98.708  103.108 76.332  1.00 39.76 ? 208  ALA D N   1 
ATOM   8929 C  CA  . ALA D 1 230 ? 99.055  102.698 77.688  1.00 39.76 ? 208  ALA D CA  1 
ATOM   8930 C  C   . ALA D 1 230 ? 99.496  101.239 77.725  1.00 39.76 ? 208  ALA D C   1 
ATOM   8931 O  O   . ALA D 1 230 ? 100.517 100.906 78.336  1.00 39.76 ? 208  ALA D O   1 
ATOM   8932 C  CB  . ALA D 1 230 ? 97.870  102.931 78.624  1.00 39.76 ? 208  ALA D CB  1 
ATOM   8933 N  N   . ARG D 1 231 ? 98.737  100.355 77.069  1.00 41.12 ? 209  ARG D N   1 
ATOM   8934 C  CA  . ARG D 1 231 ? 99.108  98.948  76.965  1.00 41.12 ? 209  ARG D CA  1 
ATOM   8935 C  C   . ARG D 1 231 ? 100.502 98.769  76.390  1.00 41.12 ? 209  ARG D C   1 
ATOM   8936 O  O   . ARG D 1 231 ? 101.173 97.784  76.713  1.00 41.12 ? 209  ARG D O   1 
ATOM   8937 C  CB  . ARG D 1 231 ? 98.105  98.202  76.084  1.00 41.12 ? 209  ARG D CB  1 
ATOM   8938 C  CG  . ARG D 1 231 ? 97.220  97.194  76.803  1.00 41.12 ? 209  ARG D CG  1 
ATOM   8939 C  CD  . ARG D 1 231 ? 98.015  96.025  77.357  1.00 41.12 ? 209  ARG D CD  1 
ATOM   8940 N  NE  . ARG D 1 231 ? 97.204  94.812  77.436  1.00 41.12 ? 209  ARG D NE  1 
ATOM   8941 C  CZ  . ARG D 1 231 ? 96.327  94.556  78.402  1.00 41.12 ? 209  ARG D CZ  1 
ATOM   8942 N  NH1 . ARG D 1 231 ? 96.135  95.430  79.378  1.00 41.12 ? 209  ARG D NH1 1 
ATOM   8943 N  NH2 . ARG D 1 231 ? 95.637  93.425  78.390  1.00 41.12 ? 209  ARG D NH2 1 
ATOM   8944 N  N   . LYS D 1 232 ? 100.942 99.693  75.536  1.00 40.26 ? 210  LYS D N   1 
ATOM   8945 C  CA  . LYS D 1 232 ? 102.283 99.628  74.969  1.00 40.26 ? 210  LYS D CA  1 
ATOM   8946 C  C   . LYS D 1 232 ? 103.339 100.260 75.866  1.00 40.26 ? 210  LYS D C   1 
ATOM   8947 O  O   . LYS D 1 232 ? 104.480 99.786  75.892  1.00 40.26 ? 210  LYS D O   1 
ATOM   8948 C  CB  . LYS D 1 232 ? 102.303 100.309 73.599  1.00 40.26 ? 210  LYS D CB  1 
ATOM   8949 C  CG  . LYS D 1 232 ? 103.593 100.111 72.825  1.00 40.26 ? 210  LYS D CG  1 
ATOM   8950 C  CD  . LYS D 1 232 ? 103.582 100.925 71.547  1.00 40.26 ? 210  LYS D CD  1 
ATOM   8951 C  CE  . LYS D 1 232 ? 103.412 102.402 71.852  1.00 40.26 ? 210  LYS D CE  1 
ATOM   8952 N  NZ  . LYS D 1 232 ? 102.956 103.164 70.662  1.00 40.26 ? 210  LYS D NZ  1 
ATOM   8953 N  N   . LEU D 1 233 ? 102.990 101.312 76.607  1.00 34.41 ? 211  LEU D N   1 
ATOM   8954 C  CA  . LEU D 1 233 ? 103.954 102.037 77.426  1.00 34.41 ? 211  LEU D CA  1 
ATOM   8955 C  C   . LEU D 1 233 ? 104.303 101.330 78.728  1.00 34.41 ? 211  LEU D C   1 
ATOM   8956 O  O   . LEU D 1 233 ? 105.164 101.823 79.466  1.00 34.41 ? 211  LEU D O   1 
ATOM   8957 C  CB  . LEU D 1 233 ? 103.431 103.441 77.737  1.00 34.41 ? 211  LEU D CB  1 
ATOM   8958 C  CG  . LEU D 1 233 ? 103.547 104.461 76.604  1.00 34.41 ? 211  LEU D CG  1 
ATOM   8959 C  CD1 . LEU D 1 233 ? 103.099 105.830 77.070  1.00 34.41 ? 211  LEU D CD1 1 
ATOM   8960 C  CD2 . LEU D 1 233 ? 104.971 104.504 76.080  1.00 34.41 ? 211  LEU D CD2 1 
ATOM   8961 N  N   . GLY D 1 234 ? 103.667 100.204 79.038  1.00 34.30 ? 212  GLY D N   1 
ATOM   8962 C  CA  . GLY D 1 234 ? 104.012 99.470  80.237  1.00 34.30 ? 212  GLY D CA  1 
ATOM   8963 C  C   . GLY D 1 234 ? 102.822 99.011  81.050  1.00 34.30 ? 212  GLY D C   1 
ATOM   8964 O  O   . GLY D 1 234 ? 102.948 98.111  81.884  1.00 34.30 ? 212  GLY D O   1 
ATOM   8965 N  N   . ALA D 1 235 ? 101.664 99.625  80.825  1.00 33.87 ? 213  ALA D N   1 
ATOM   8966 C  CA  . ALA D 1 235 ? 100.463 99.220  81.540  1.00 33.87 ? 213  ALA D CA  1 
ATOM   8967 C  C   . ALA D 1 235 ? 100.078 97.798  81.160  1.00 33.87 ? 213  ALA D C   1 
ATOM   8968 O  O   . ALA D 1 235 ? 100.261 97.372  80.017  1.00 33.87 ? 213  ALA D O   1 
ATOM   8969 C  CB  . ALA D 1 235 ? 99.312  100.176 81.236  1.00 33.87 ? 213  ALA D CB  1 
ATOM   8970 N  N   . THR D 1 236 ? 99.543  97.059  82.129  1.00 33.53 ? 214  THR D N   1 
ATOM   8971 C  CA  . THR D 1 236 ? 99.147  95.678  81.911  1.00 33.53 ? 214  THR D CA  1 
ATOM   8972 C  C   . THR D 1 236 ? 97.660  95.449  82.112  1.00 33.53 ? 214  THR D C   1 
ATOM   8973 O  O   . THR D 1 236 ? 97.192  94.318  81.931  1.00 33.53 ? 214  THR D O   1 
ATOM   8974 C  CB  . THR D 1 236 ? 99.933  94.741  82.836  1.00 33.53 ? 214  THR D CB  1 
ATOM   8975 O  OG1 . THR D 1 236 ? 99.596  95.019  84.200  1.00 33.53 ? 214  THR D OG1 1 
ATOM   8976 C  CG2 . THR D 1 236 ? 101.426 94.935  82.643  1.00 33.53 ? 214  THR D CG2 1 
ATOM   8977 N  N   . VAL D 1 237 ? 96.907  96.476  82.490  1.00 31.34 ? 215  VAL D N   1 
ATOM   8978 C  CA  . VAL D 1 237 ? 95.461  96.385  82.639  1.00 31.34 ? 215  VAL D CA  1 
ATOM   8979 C  C   . VAL D 1 237 ? 94.849  97.634  82.029  1.00 31.34 ? 215  VAL D C   1 
ATOM   8980 O  O   . VAL D 1 237 ? 95.268  98.752  82.345  1.00 31.34 ? 215  VAL D O   1 
ATOM   8981 C  CB  . VAL D 1 237 ? 95.036  96.236  84.113  1.00 31.34 ? 215  VAL D CB  1 
ATOM   8982 C  CG1 . VAL D 1 237 ? 93.542  96.437  84.253  1.00 31.34 ? 215  VAL D CG1 1 
ATOM   8983 C  CG2 . VAL D 1 237 ? 95.432  94.874  84.642  1.00 31.34 ? 215  VAL D CG2 1 
ATOM   8984 N  N   . THR D 1 238 ? 93.868  97.449  81.154  1.00 34.74 ? 216  THR D N   1 
ATOM   8985 C  CA  . THR D 1 238 ? 93.173  98.559  80.527  1.00 34.74 ? 216  THR D CA  1 
ATOM   8986 C  C   . THR D 1 238 ? 91.673  98.394  80.710  1.00 34.74 ? 216  THR D C   1 
ATOM   8987 O  O   . THR D 1 238 ? 91.142  97.283  80.650  1.00 34.74 ? 216  THR D O   1 
ATOM   8988 C  CB  . THR D 1 238 ? 93.502  98.659  79.036  1.00 34.74 ? 216  THR D CB  1 
ATOM   8989 O  OG1 . THR D 1 238 ? 93.239  97.401  78.400  1.00 34.74 ? 216  THR D OG1 1 
ATOM   8990 C  CG2 . THR D 1 238 ? 94.961  99.034  78.839  1.00 34.74 ? 216  THR D CG2 1 
ATOM   8991 N  N   . VAL D 1 239 ? 90.996  99.519  80.935  1.00 38.32 ? 217  VAL D N   1 
ATOM   8992 C  CA  . VAL D 1 239 ? 89.544  99.565  81.066  1.00 38.32 ? 217  VAL D CA  1 
ATOM   8993 C  C   . VAL D 1 239 ? 89.059  100.858 80.428  1.00 38.32 ? 217  VAL D C   1 
ATOM   8994 O  O   . VAL D 1 239 ? 89.471  101.951 80.831  1.00 38.32 ? 217  VAL D O   1 
ATOM   8995 C  CB  . VAL D 1 239 ? 89.092  99.479  82.537  1.00 38.32 ? 217  VAL D CB  1 
ATOM   8996 C  CG1 . VAL D 1 239 ? 87.601  99.742  82.646  1.00 38.32 ? 217  VAL D CG1 1 
ATOM   8997 C  CG2 . VAL D 1 239 ? 89.426  98.123  83.136  1.00 38.32 ? 217  VAL D CG2 1 
ATOM   8998 N  N   . ASN D 1 240 ? 88.186  100.750 79.429  1.00 43.23 ? 218  ASN D N   1 
ATOM   8999 C  CA  . ASN D 1 240 ? 87.652  101.929 78.753  1.00 43.23 ? 218  ASN D CA  1 
ATOM   9000 C  C   . ASN D 1 240 ? 86.617  102.582 79.660  1.00 43.23 ? 218  ASN D C   1 
ATOM   9001 O  O   . ASN D 1 240 ? 85.596  101.972 79.991  1.00 43.23 ? 218  ASN D O   1 
ATOM   9002 C  CB  . ASN D 1 240 ? 87.048  101.552 77.404  1.00 43.23 ? 218  ASN D CB  1 
ATOM   9003 C  CG  . ASN D 1 240 ? 87.047  102.711 76.421  1.00 43.23 ? 218  ASN D CG  1 
ATOM   9004 O  OD1 . ASN D 1 240 ? 87.032  103.877 76.815  1.00 43.23 ? 218  ASN D OD1 1 
ATOM   9005 N  ND2 . ASN D 1 240 ? 87.073  102.392 75.133  1.00 43.23 ? 218  ASN D ND2 1 
ATOM   9006 N  N   . ALA D 1 241 ? 86.869  103.830 80.054  1.00 43.39 ? 219  ALA D N   1 
ATOM   9007 C  CA  . ALA D 1 241 ? 85.997  104.521 80.996  1.00 43.39 ? 219  ALA D CA  1 
ATOM   9008 C  C   . ALA D 1 241 ? 84.633  104.829 80.391  1.00 43.39 ? 219  ALA D C   1 
ATOM   9009 O  O   . ALA D 1 241 ? 83.721  105.261 81.101  1.00 43.39 ? 219  ALA D O   1 
ATOM   9010 C  CB  . ALA D 1 241 ? 86.657  105.812 81.481  1.00 43.39 ? 219  ALA D CB  1 
ATOM   9011 N  N   . ALA D 1 242 ? 84.484  104.621 79.084  1.00 46.86 ? 220  ALA D N   1 
ATOM   9012 C  CA  . ALA D 1 242 ? 83.235  104.897 78.386  1.00 46.86 ? 220  ALA D CA  1 
ATOM   9013 C  C   . ALA D 1 242 ? 82.463  103.640 78.015  1.00 46.86 ? 220  ALA D C   1 
ATOM   9014 O  O   . ALA D 1 242 ? 81.287  103.512 78.367  1.00 46.86 ? 220  ALA D O   1 
ATOM   9015 C  CB  . ALA D 1 242 ? 83.518  105.722 77.123  1.00 46.86 ? 220  ALA D CB  1 
ATOM   9016 N  N   . THR D 1 243 ? 83.096  102.699 77.316  1.00 48.51 ? 221  THR D N   1 
ATOM   9017 C  CA  . THR D 1 243 ? 82.413  101.539 76.760  1.00 48.51 ? 221  THR D CA  1 
ATOM   9018 C  C   . THR D 1 243 ? 82.233  100.410 77.771  1.00 48.51 ? 221  THR D C   1 
ATOM   9019 O  O   . THR D 1 243 ? 81.934  99.278  77.374  1.00 48.51 ? 221  THR D O   1 
ATOM   9020 C  CB  . THR D 1 243 ? 83.167  101.022 75.532  1.00 48.51 ? 221  THR D CB  1 
ATOM   9021 O  OG1 . THR D 1 243 ? 84.424  100.467 75.938  1.00 48.51 ? 221  THR D OG1 1 
ATOM   9022 C  CG2 . THR D 1 243 ? 83.418  102.150 74.546  1.00 48.51 ? 221  THR D CG2 1 
ATOM   9023 N  N   . GLU D 1 244 ? 82.408  100.689 79.059  1.00 50.30 ? 222  GLU D N   1 
ATOM   9024 C  CA  . GLU D 1 244 ? 82.242  99.696  80.108  1.00 50.30 ? 222  GLU D CA  1 
ATOM   9025 C  C   . GLU D 1 244 ? 81.002  99.993  80.937  1.00 50.30 ? 222  GLU D C   1 
ATOM   9026 O  O   . GLU D 1 244 ? 80.650  101.163 81.126  1.00 50.30 ? 222  GLU D O   1 
ATOM   9027 C  CB  . GLU D 1 244 ? 83.463  99.666  81.026  1.00 50.30 ? 222  GLU D CB  1 
ATOM   9028 C  CG  . GLU D 1 244 ? 84.688  99.037  80.400  1.00 50.30 ? 222  GLU D CG  1 
ATOM   9029 C  CD  . GLU D 1 244 ? 85.139  97.801  81.141  1.00 50.30 ? 222  GLU D CD  1 
ATOM   9030 O  OE1 . GLU D 1 244 ? 84.462  97.417  82.117  1.00 50.30 ? 222  GLU D OE1 1 
ATOM   9031 O  OE2 . GLU D 1 244 ? 86.171  97.217  80.750  1.00 50.30 ? 222  GLU D OE2 1 
ATOM   9032 N  N   . PRO D 1 245 ? 80.313  98.956  81.427  1.00 52.83 ? 223  PRO D N   1 
ATOM   9033 C  CA  . PRO D 1 245 ? 79.170  99.209  82.321  1.00 52.83 ? 223  PRO D CA  1 
ATOM   9034 C  C   . PRO D 1 245 ? 79.556  100.000 83.557  1.00 52.83 ? 223  PRO D C   1 
ATOM   9035 O  O   . PRO D 1 245 ? 78.792  100.866 84.003  1.00 52.83 ? 223  PRO D O   1 
ATOM   9036 C  CB  . PRO D 1 245 ? 78.683  97.795  82.673  1.00 52.83 ? 223  PRO D CB  1 
ATOM   9037 C  CG  . PRO D 1 245 ? 79.201  96.922  81.568  1.00 52.83 ? 223  PRO D CG  1 
ATOM   9038 C  CD  . PRO D 1 245 ? 80.518  97.521  81.174  1.00 52.83 ? 223  PRO D CD  1 
ATOM   9039 N  N   . ASP D 1 246 ? 80.730  99.721  84.123  1.00 47.98 ? 224  ASP D N   1 
ATOM   9040 C  CA  . ASP D 1 246 ? 81.331  100.529 85.176  1.00 47.98 ? 224  ASP D CA  1 
ATOM   9041 C  C   . ASP D 1 246 ? 82.831  100.264 85.217  1.00 47.98 ? 224  ASP D C   1 
ATOM   9042 O  O   . ASP D 1 246 ? 83.255  99.114  85.377  1.00 47.98 ? 224  ASP D O   1 
ATOM   9043 C  CB  . ASP D 1 246 ? 80.688  100.233 86.533  1.00 47.98 ? 224  ASP D CB  1 
ATOM   9044 C  CG  . ASP D 1 246 ? 80.558  98.748  86.812  1.00 47.98 ? 224  ASP D CG  1 
ATOM   9045 O  OD1 . ASP D 1 246 ? 80.752  97.945  85.876  1.00 47.98 ? 224  ASP D OD1 1 
ATOM   9046 O  OD2 . ASP D 1 246 ? 80.261  98.386  87.970  1.00 47.98 ? 224  ASP D OD2 1 
ATOM   9047 N  N   . PRO D 1 247 ? 83.662  101.295 85.054  1.00 41.95 ? 225  PRO D N   1 
ATOM   9048 C  CA  . PRO D 1 247 ? 85.116  101.077 85.146  1.00 41.95 ? 225  PRO D CA  1 
ATOM   9049 C  C   . PRO D 1 247 ? 85.567  100.552 86.495  1.00 41.95 ? 225  PRO D C   1 
ATOM   9050 O  O   . PRO D 1 247 ? 86.514  99.759  86.561  1.00 41.95 ? 225  PRO D O   1 
ATOM   9051 C  CB  . PRO D 1 247 ? 85.693  102.471 84.860  1.00 41.95 ? 225  PRO D CB  1 
ATOM   9052 C  CG  . PRO D 1 247 ? 84.625  103.179 84.108  1.00 41.95 ? 225  PRO D CG  1 
ATOM   9053 C  CD  . PRO D 1 247 ? 83.332  102.674 84.663  1.00 41.95 ? 225  PRO D CD  1 
ATOM   9054 N  N   . ALA D 1 248 ? 84.916  100.985 87.578  1.00 38.44 ? 226  ALA D N   1 
ATOM   9055 C  CA  . ALA D 1 248 ? 85.393  100.656 88.916  1.00 38.44 ? 226  ALA D CA  1 
ATOM   9056 C  C   . ALA D 1 248 ? 85.379  99.155  89.165  1.00 38.44 ? 226  ALA D C   1 
ATOM   9057 O  O   . ALA D 1 248 ? 86.329  98.608  89.733  1.00 38.44 ? 226  ALA D O   1 
ATOM   9058 C  CB  . ALA D 1 248 ? 84.551  101.380 89.965  1.00 38.44 ? 226  ALA D CB  1 
ATOM   9059 N  N   . ALA D 1 249 ? 84.310  98.471  88.755  1.00 38.70 ? 227  ALA D N   1 
ATOM   9060 C  CA  . ALA D 1 249 ? 84.242  97.028  88.963  1.00 38.70 ? 227  ALA D CA  1 
ATOM   9061 C  C   . ALA D 1 249 ? 85.331  96.304  88.183  1.00 38.70 ? 227  ALA D C   1 
ATOM   9062 O  O   . ALA D 1 249 ? 85.970  95.382  88.703  1.00 38.70 ? 227  ALA D O   1 
ATOM   9063 C  CB  . ALA D 1 249 ? 82.861  96.505  88.569  1.00 38.70 ? 227  ALA D CB  1 
ATOM   9064 N  N   . ALA D 1 250 ? 85.563  96.713  86.934  1.00 37.17 ? 228  ALA D N   1 
ATOM   9065 C  CA  . ALA D 1 250 ? 86.596  96.072  86.128  1.00 37.17 ? 228  ALA D CA  1 
ATOM   9066 C  C   . ALA D 1 250 ? 87.980  96.302  86.721  1.00 37.17 ? 228  ALA D C   1 
ATOM   9067 O  O   . ALA D 1 250 ? 88.817  95.392  86.736  1.00 37.17 ? 228  ALA D O   1 
ATOM   9068 C  CB  . ALA D 1 250 ? 86.532  96.586  84.692  1.00 37.17 ? 228  ALA D CB  1 
ATOM   9069 N  N   . ILE D 1 251 ? 88.240  97.516  87.210  1.00 33.84 ? 229  ILE D N   1 
ATOM   9070 C  CA  . ILE D 1 251 ? 89.527  97.809  87.831  1.00 33.84 ? 229  ILE D CA  1 
ATOM   9071 C  C   . ILE D 1 251 ? 89.703  96.997  89.106  1.00 33.84 ? 229  ILE D C   1 
ATOM   9072 O  O   . ILE D 1 251 ? 90.779  96.446  89.364  1.00 33.84 ? 229  ILE D O   1 
ATOM   9073 C  CB  . ILE D 1 251 ? 89.654  99.318  88.098  1.00 33.84 ? 229  ILE D CB  1 
ATOM   9074 C  CG1 . ILE D 1 251 ? 90.056  100.052 86.820  1.00 33.84 ? 229  ILE D CG1 1 
ATOM   9075 C  CG2 . ILE D 1 251 ? 90.649  99.575  89.206  1.00 33.84 ? 229  ILE D CG2 1 
ATOM   9076 C  CD1 . ILE D 1 251 ? 91.392  99.618  86.271  1.00 33.84 ? 229  ILE D CD1 1 
ATOM   9077 N  N   . ARG D 1 252 ? 88.649  96.900  89.920  1.00 34.85 ? 230  ARG D N   1 
ATOM   9078 C  CA  . ARG D 1 252 ? 88.727  96.106  91.140  1.00 34.85 ? 230  ARG D CA  1 
ATOM   9079 C  C   . ARG D 1 252 ? 88.964  94.636  90.833  1.00 34.85 ? 230  ARG D C   1 
ATOM   9080 O  O   . ARG D 1 252 ? 89.646  93.944  91.598  1.00 34.85 ? 230  ARG D O   1 
ATOM   9081 C  CB  . ARG D 1 252 ? 87.447  96.270  91.960  1.00 34.85 ? 230  ARG D CB  1 
ATOM   9082 C  CG  . ARG D 1 252 ? 87.246  97.645  92.578  1.00 34.85 ? 230  ARG D CG  1 
ATOM   9083 C  CD  . ARG D 1 252 ? 87.272  97.564  94.092  1.00 34.85 ? 230  ARG D CD  1 
ATOM   9084 N  NE  . ARG D 1 252 ? 86.326  98.486  94.712  1.00 34.85 ? 230  ARG D NE  1 
ATOM   9085 C  CZ  . ARG D 1 252 ? 86.189  98.643  96.025  1.00 34.85 ? 230  ARG D CZ  1 
ATOM   9086 N  NH1 . ARG D 1 252 ? 86.942  97.941  96.861  1.00 34.85 ? 230  ARG D NH1 1 
ATOM   9087 N  NH2 . ARG D 1 252 ? 85.299  99.501  96.504  1.00 34.85 ? 230  ARG D NH2 1 
ATOM   9088 N  N   . LYS D 1 253 ? 88.408  94.138  89.728  1.00 37.70 ? 231  LYS D N   1 
ATOM   9089 C  CA  . LYS D 1 253 ? 88.573  92.728  89.391  1.00 37.70 ? 231  LYS D CA  1 
ATOM   9090 C  C   . LYS D 1 253 ? 89.952  92.446  88.806  1.00 37.70 ? 231  LYS D C   1 
ATOM   9091 O  O   . LYS D 1 253 ? 90.538  91.390  89.066  1.00 37.70 ? 231  LYS D O   1 
ATOM   9092 C  CB  . LYS D 1 253 ? 87.474  92.290  88.423  1.00 37.70 ? 231  LYS D CB  1 
ATOM   9093 C  CG  . LYS D 1 253 ? 86.575  91.198  88.974  1.00 37.70 ? 231  LYS D CG  1 
ATOM   9094 C  CD  . LYS D 1 253 ? 86.007  91.583  90.333  1.00 37.70 ? 231  LYS D CD  1 
ATOM   9095 C  CE  . LYS D 1 253 ? 85.053  92.762  90.225  1.00 37.70 ? 231  LYS D CE  1 
ATOM   9096 N  NZ  . LYS D 1 253 ? 84.693  93.321  91.556  1.00 37.70 ? 231  LYS D NZ  1 
ATOM   9097 N  N   . GLN D 1 254 ? 90.488  93.375  88.018  1.00 35.02 ? 232  GLN D N   1 
ATOM   9098 C  CA  . GLN D 1 254 ? 91.783  93.163  87.385  1.00 35.02 ? 232  GLN D CA  1 
ATOM   9099 C  C   . GLN D 1 254 ? 92.951  93.646  88.233  1.00 35.02 ? 232  GLN D C   1 
ATOM   9100 O  O   . GLN D 1 254 ? 94.103  93.485  87.816  1.00 35.02 ? 232  GLN D O   1 
ATOM   9101 C  CB  . GLN D 1 254 ? 91.813  93.843  86.018  1.00 35.02 ? 232  GLN D CB  1 
ATOM   9102 C  CG  . GLN D 1 254 ? 91.617  92.883  84.860  1.00 35.02 ? 232  GLN D CG  1 
ATOM   9103 C  CD  . GLN D 1 254 ? 90.496  93.299  83.938  1.00 35.02 ? 232  GLN D CD  1 
ATOM   9104 O  OE1 . GLN D 1 254 ? 89.575  94.007  84.340  1.00 35.02 ? 232  GLN D OE1 1 
ATOM   9105 N  NE2 . GLN D 1 254 ? 90.566  92.859  82.690  1.00 35.02 ? 232  GLN D NE2 1 
ATOM   9106 N  N   . THR D 1 255 ? 92.690  94.232  89.399  1.00 33.20 ? 233  THR D N   1 
ATOM   9107 C  CA  . THR D 1 255 ? 93.734  94.589  90.350  1.00 33.20 ? 233  THR D CA  1 
ATOM   9108 C  C   . THR D 1 255 ? 93.631  93.795  91.645  1.00 33.20 ? 233  THR D C   1 
ATOM   9109 O  O   . THR D 1 255 ? 94.294  94.141  92.627  1.00 33.20 ? 233  THR D O   1 
ATOM   9110 C  CB  . THR D 1 255 ? 93.699  96.088  90.649  1.00 33.20 ? 233  THR D CB  1 
ATOM   9111 O  OG1 . THR D 1 255 ? 92.371  96.473  91.022  1.00 33.20 ? 233  THR D OG1 1 
ATOM   9112 C  CG2 . THR D 1 255 ? 94.126  96.884  89.430  1.00 33.20 ? 233  THR D CG2 1 
ATOM   9113 N  N   . ASP D 1 256 ? 92.815  92.738  91.665  1.00 39.45 ? 234  ASP D N   1 
ATOM   9114 C  CA  . ASP D 1 256 ? 92.695  91.820  92.800  1.00 39.45 ? 234  ASP D CA  1 
ATOM   9115 C  C   . ASP D 1 256 ? 92.282  92.563  94.075  1.00 39.45 ? 234  ASP D C   1 
ATOM   9116 O  O   . ASP D 1 256 ? 93.012  92.634  95.063  1.00 39.45 ? 234  ASP D O   1 
ATOM   9117 C  CB  . ASP D 1 256 ? 93.995  91.036  93.006  1.00 39.45 ? 234  ASP D CB  1 
ATOM   9118 C  CG  . ASP D 1 256 ? 94.226  90.006  91.922  1.00 39.45 ? 234  ASP D CG  1 
ATOM   9119 O  OD1 . ASP D 1 256 ? 93.262  89.291  91.571  1.00 39.45 ? 234  ASP D OD1 1 
ATOM   9120 O  OD2 . ASP D 1 256 ? 95.362  89.916  91.414  1.00 39.45 ? 234  ASP D OD2 1 
ATOM   9121 N  N   . GLY D 1 257 ? 91.075  93.122  94.015  1.00 35.32 ? 235  GLY D N   1 
ATOM   9122 C  CA  . GLY D 1 257 ? 90.451  93.766  95.147  1.00 35.32 ? 235  GLY D CA  1 
ATOM   9123 C  C   . GLY D 1 257 ? 90.443  95.279  95.096  1.00 35.32 ? 235  GLY D C   1 
ATOM   9124 O  O   . GLY D 1 257 ? 89.622  95.903  95.778  1.00 35.32 ? 235  GLY D O   1 
ATOM   9125 N  N   . GLY D 1 258 ? 91.315  95.880  94.310  1.00 28.72 ? 236  GLY D N   1 
ATOM   9126 C  CA  . GLY D 1 258 ? 91.414  97.324  94.218  1.00 28.72 ? 236  GLY D CA  1 
ATOM   9127 C  C   . GLY D 1 258 ? 92.865  97.749  94.149  1.00 28.72 ? 236  GLY D C   1 
ATOM   9128 O  O   . GLY D 1 258 ? 93.778  97.028  94.551  1.00 28.72 ? 236  GLY D O   1 
ATOM   9129 N  N   . ALA D 1 259 ? 93.081  98.948  93.622  1.00 23.80 ? 237  ALA D N   1 
ATOM   9130 C  CA  . ALA D 1 259 ? 94.426  99.479  93.490  1.00 23.80 ? 237  ALA D CA  1 
ATOM   9131 C  C   . ALA D 1 259 ? 94.860  100.166 94.776  1.00 23.80 ? 237  ALA D C   1 
ATOM   9132 O  O   . ALA D 1 259 ? 94.052  100.764 95.492  1.00 23.80 ? 237  ALA D O   1 
ATOM   9133 C  CB  . ALA D 1 259 ? 94.504  100.464 92.327  1.00 23.80 ? 237  ALA D CB  1 
ATOM   9134 N  N   . GLN D 1 260 ? 96.156  100.076 95.066  1.00 21.31 ? 238  GLN D N   1 
ATOM   9135 C  CA  . GLN D 1 260 ? 96.699  100.748 96.238  1.00 21.31 ? 238  GLN D CA  1 
ATOM   9136 C  C   . GLN D 1 260 ? 96.815  102.249 96.023  1.00 21.31 ? 238  GLN D C   1 
ATOM   9137 O  O   . GLN D 1 260 ? 96.760  103.016 96.989  1.00 21.31 ? 238  GLN D O   1 
ATOM   9138 C  CB  . GLN D 1 260 ? 98.062  100.159 96.603  1.00 21.31 ? 238  GLN D CB  1 
ATOM   9139 C  CG  . GLN D 1 260 ? 98.003  98.821  97.319  1.00 21.31 ? 238  GLN D CG  1 
ATOM   9140 C  CD  . GLN D 1 260 ? 97.510  97.695  96.435  1.00 21.31 ? 238  GLN D CD  1 
ATOM   9141 O  OE1 . GLN D 1 260 ? 98.026  97.474  95.341  1.00 21.31 ? 238  GLN D OE1 1 
ATOM   9142 N  NE2 . GLN D 1 260 ? 96.502  96.975  96.908  1.00 21.31 ? 238  GLN D NE2 1 
ATOM   9143 N  N   . GLY D 1 261 ? 96.983  102.684 94.784  1.00 19.34 ? 239  GLY D N   1 
ATOM   9144 C  CA  . GLY D 1 261 ? 97.010  104.103 94.480  1.00 19.34 ? 239  GLY D CA  1 
ATOM   9145 C  C   . GLY D 1 261 ? 96.210  104.387 93.229  1.00 19.34 ? 239  GLY D C   1 
ATOM   9146 O  O   . GLY D 1 261 ? 96.103  103.549 92.335  1.00 19.34 ? 239  GLY D O   1 
ATOM   9147 N  N   . VAL D 1 262 ? 95.625  105.579 93.180  1.00 17.94 ? 240  VAL D N   1 
ATOM   9148 C  CA  . VAL D 1 262 ? 94.880  106.023 92.006  1.00 17.94 ? 240  VAL D CA  1 
ATOM   9149 C  C   . VAL D 1 262 ? 95.338  107.428 91.661  1.00 17.94 ? 240  VAL D C   1 
ATOM   9150 O  O   . VAL D 1 262 ? 95.020  108.380 92.379  1.00 17.94 ? 240  VAL D O   1 
ATOM   9151 C  CB  . VAL D 1 262 ? 93.362  105.991 92.218  1.00 17.94 ? 240  VAL D CB  1 
ATOM   9152 C  CG1 . VAL D 1 262 ? 92.670  106.534 90.987  1.00 17.94 ? 240  VAL D CG1 1 
ATOM   9153 C  CG2 . VAL D 1 262 ? 92.892  104.578 92.506  1.00 17.94 ? 240  VAL D CG2 1 
ATOM   9154 N  N   . LEU D 1 263 ? 96.067  107.564 90.560  1.00 19.83 ? 241  LEU D N   1 
ATOM   9155 C  CA  . LEU D 1 263 ? 96.503  108.869 90.080  1.00 19.83 ? 241  LEU D CA  1 
ATOM   9156 C  C   . LEU D 1 263 ? 95.471  109.379 89.081  1.00 19.83 ? 241  LEU D C   1 
ATOM   9157 O  O   . LEU D 1 263 ? 95.328  108.821 87.986  1.00 19.83 ? 241  LEU D O   1 
ATOM   9158 C  CB  . LEU D 1 263 ? 97.887  108.774 89.445  1.00 19.83 ? 241  LEU D CB  1 
ATOM   9159 C  CG  . LEU D 1 263 ? 98.631  110.095 89.291  1.00 19.83 ? 241  LEU D CG  1 
ATOM   9160 C  CD1 . LEU D 1 263 ? 98.908  110.669 90.657  1.00 19.83 ? 241  LEU D CD1 1 
ATOM   9161 C  CD2 . LEU D 1 263 ? 99.922  109.904 88.529  1.00 19.83 ? 241  LEU D CD2 1 
ATOM   9162 N  N   . VAL D 1 264 ? 94.760  110.440 89.451  1.00 23.09 ? 242  VAL D N   1 
ATOM   9163 C  CA  . VAL D 1 264 ? 93.741  111.034 88.596  1.00 23.09 ? 242  VAL D CA  1 
ATOM   9164 C  C   . VAL D 1 264 ? 94.401  112.162 87.818  1.00 23.09 ? 242  VAL D C   1 
ATOM   9165 O  O   . VAL D 1 264 ? 94.663  113.236 88.364  1.00 23.09 ? 242  VAL D O   1 
ATOM   9166 C  CB  . VAL D 1 264 ? 92.547  111.542 89.410  1.00 23.09 ? 242  VAL D CB  1 
ATOM   9167 C  CG1 . VAL D 1 264 ? 91.500  112.126 88.491  1.00 23.09 ? 242  VAL D CG1 1 
ATOM   9168 C  CG2 . VAL D 1 264 ? 91.957  110.414 90.234  1.00 23.09 ? 242  VAL D CG2 1 
ATOM   9169 N  N   . THR D 1 265 ? 94.675  111.917 86.539  1.00 27.84 ? 243  THR D N   1 
ATOM   9170 C  CA  . THR D 1 265 ? 95.402  112.877 85.721  1.00 27.84 ? 243  THR D CA  1 
ATOM   9171 C  C   . THR D 1 265 ? 94.468  113.926 85.130  1.00 27.84 ? 243  THR D C   1 
ATOM   9172 O  O   . THR D 1 265 ? 94.733  115.127 85.232  1.00 27.84 ? 243  THR D O   1 
ATOM   9173 C  CB  . THR D 1 265 ? 96.160  112.141 84.615  1.00 27.84 ? 243  THR D CB  1 
ATOM   9174 O  OG1 . THR D 1 265 ? 95.225  111.546 83.708  1.00 27.84 ? 243  THR D OG1 1 
ATOM   9175 C  CG2 . THR D 1 265 ? 97.021  111.043 85.217  1.00 27.84 ? 243  THR D CG2 1 
ATOM   9176 N  N   . ALA D 1 266 ? 93.373  113.491 84.519  1.00 33.42 ? 244  ALA D N   1 
ATOM   9177 C  CA  . ALA D 1 266 ? 92.288  114.376 84.123  1.00 33.42 ? 244  ALA D CA  1 
ATOM   9178 C  C   . ALA D 1 266 ? 91.122  114.107 85.061  1.00 33.42 ? 244  ALA D C   1 
ATOM   9179 O  O   . ALA D 1 266 ? 90.612  112.982 85.116  1.00 33.42 ? 244  ALA D O   1 
ATOM   9180 C  CB  . ALA D 1 266 ? 91.889  114.157 82.665  1.00 33.42 ? 244  ALA D CB  1 
ATOM   9181 N  N   . VAL D 1 267 ? 90.710  115.132 85.797  1.00 37.39 ? 245  VAL D N   1 
ATOM   9182 C  CA  . VAL D 1 267 ? 89.788  114.981 86.914  1.00 37.39 ? 245  VAL D CA  1 
ATOM   9183 C  C   . VAL D 1 267 ? 88.451  115.607 86.549  1.00 37.39 ? 245  VAL D C   1 
ATOM   9184 O  O   . VAL D 1 267 ? 88.394  116.692 85.958  1.00 37.39 ? 245  VAL D O   1 
ATOM   9185 C  CB  . VAL D 1 267 ? 90.372  115.603 88.199  1.00 37.39 ? 245  VAL D CB  1 
ATOM   9186 C  CG1 . VAL D 1 267 ? 90.767  117.042 87.956  1.00 37.39 ? 245  VAL D CG1 1 
ATOM   9187 C  CG2 . VAL D 1 267 ? 89.390  115.493 89.355  1.00 37.39 ? 245  VAL D CG2 1 
ATOM   9188 N  N   . GLY D 1 268 ? 87.376  114.902 86.886  1.00 39.77 ? 246  GLY D N   1 
ATOM   9189 C  CA  . GLY D 1 268 ? 86.022  115.371 86.668  1.00 39.77 ? 246  GLY D CA  1 
ATOM   9190 C  C   . GLY D 1 268 ? 85.102  114.614 87.597  1.00 39.77 ? 246  GLY D C   1 
ATOM   9191 O  O   . GLY D 1 268 ? 85.514  113.677 88.284  1.00 39.77 ? 246  GLY D O   1 
ATOM   9192 N  N   . ARG D 1 269 ? 83.840  115.043 87.621  1.00 42.52 ? 247  ARG D N   1 
ATOM   9193 C  CA  . ARG D 1 269 ? 82.885  114.444 88.547  1.00 42.52 ? 247  ARG D CA  1 
ATOM   9194 C  C   . ARG D 1 269 ? 82.734  112.952 88.293  1.00 42.52 ? 247  ARG D C   1 
ATOM   9195 O  O   . ARG D 1 269 ? 82.610  112.164 89.236  1.00 42.52 ? 247  ARG D O   1 
ATOM   9196 C  CB  . ARG D 1 269 ? 81.537  115.156 88.448  1.00 42.52 ? 247  ARG D CB  1 
ATOM   9197 C  CG  . ARG D 1 269 ? 81.387  116.311 89.423  1.00 42.52 ? 247  ARG D CG  1 
ATOM   9198 C  CD  . ARG D 1 269 ? 80.080  117.050 89.211  1.00 42.52 ? 247  ARG D CD  1 
ATOM   9199 N  NE  . ARG D 1 269 ? 79.829  118.024 90.269  1.00 42.52 ? 247  ARG D NE  1 
ATOM   9200 C  CZ  . ARG D 1 269 ? 79.118  117.769 91.362  1.00 42.52 ? 247  ARG D CZ  1 
ATOM   9201 N  NH1 . ARG D 1 269 ? 78.582  116.569 91.543  1.00 42.52 ? 247  ARG D NH1 1 
ATOM   9202 N  NH2 . ARG D 1 269 ? 78.940  118.714 92.275  1.00 42.52 ? 247  ARG D NH2 1 
ATOM   9203 N  N   . LYS D 1 270 ? 82.748  112.544 87.024  1.00 40.75 ? 248  LYS D N   1 
ATOM   9204 C  CA  . LYS D 1 270 ? 82.751  111.121 86.706  1.00 40.75 ? 248  LYS D CA  1 
ATOM   9205 C  C   . LYS D 1 270 ? 84.074  110.479 87.104  1.00 40.75 ? 248  LYS D C   1 
ATOM   9206 O  O   . LYS D 1 270 ? 84.098  109.415 87.738  1.00 40.75 ? 248  LYS D O   1 
ATOM   9207 C  CB  . LYS D 1 270 ? 82.482  110.921 85.215  1.00 40.75 ? 248  LYS D CB  1 
ATOM   9208 C  CG  . LYS D 1 270 ? 81.749  109.632 84.870  1.00 40.75 ? 248  LYS D CG  1 
ATOM   9209 C  CD  . LYS D 1 270 ? 80.290  109.708 85.276  1.00 40.75 ? 248  LYS D CD  1 
ATOM   9210 C  CE  . LYS D 1 270 ? 79.491  108.559 84.688  1.00 40.75 ? 248  LYS D CE  1 
ATOM   9211 N  NZ  . LYS D 1 270 ? 79.459  108.600 83.199  1.00 40.75 ? 248  LYS D NZ  1 
ATOM   9212 N  N   . ALA D 1 271 ? 85.189  111.124 86.748  1.00 36.19 ? 249  ALA D N   1 
ATOM   9213 C  CA  . ALA D 1 271 ? 86.502  110.546 87.012  1.00 36.19 ? 249  ALA D CA  1 
ATOM   9214 C  C   . ALA D 1 271 ? 86.769  110.418 88.506  1.00 36.19 ? 249  ALA D C   1 
ATOM   9215 O  O   . ALA D 1 271 ? 87.312  109.405 88.955  1.00 36.19 ? 249  ALA D O   1 
ATOM   9216 C  CB  . ALA D 1 271 ? 87.591  111.383 86.344  1.00 36.19 ? 249  ALA D CB  1 
ATOM   9217 N  N   . PHE D 1 272 ? 86.396  111.432 89.290  1.00 34.00 ? 250  PHE D N   1 
ATOM   9218 C  CA  . PHE D 1 272 ? 86.614  111.371 90.733  1.00 34.00 ? 250  PHE D CA  1 
ATOM   9219 C  C   . PHE D 1 272 ? 85.810  110.243 91.370  1.00 34.00 ? 250  PHE D C   1 
ATOM   9220 O  O   . PHE D 1 272 ? 86.333  109.491 92.202  1.00 34.00 ? 250  PHE D O   1 
ATOM   9221 C  CB  . PHE D 1 272 ? 86.252  112.715 91.365  1.00 34.00 ? 250  PHE D CB  1 
ATOM   9222 C  CG  . PHE D 1 272 ? 86.668  112.850 92.802  1.00 34.00 ? 250  PHE D CG  1 
ATOM   9223 C  CD1 . PHE D 1 272 ? 87.668  112.058 93.332  1.00 34.00 ? 250  PHE D CD1 1 
ATOM   9224 C  CD2 . PHE D 1 272 ? 86.051  113.774 93.624  1.00 34.00 ? 250  PHE D CD2 1 
ATOM   9225 C  CE1 . PHE D 1 272 ? 88.045  112.189 94.649  1.00 34.00 ? 250  PHE D CE1 1 
ATOM   9226 C  CE2 . PHE D 1 272 ? 86.422  113.908 94.944  1.00 34.00 ? 250  PHE D CE2 1 
ATOM   9227 C  CZ  . PHE D 1 272 ? 87.420  113.114 95.458  1.00 34.00 ? 250  PHE D CZ  1 
ATOM   9228 N  N   . GLU D 1 273 ? 84.536  110.112 91.000  1.00 37.88 ? 251  GLU D N   1 
ATOM   9229 C  CA  . GLU D 1 273 ? 83.710  109.048 91.563  1.00 37.88 ? 251  GLU D CA  1 
ATOM   9230 C  C   . GLU D 1 273 ? 84.254  107.678 91.181  1.00 37.88 ? 251  GLU D C   1 
ATOM   9231 O  O   . GLU D 1 273 ? 84.349  106.773 92.022  1.00 37.88 ? 251  GLU D O   1 
ATOM   9232 C  CB  . GLU D 1 273 ? 82.264  109.213 91.098  1.00 37.88 ? 251  GLU D CB  1 
ATOM   9233 C  CG  . GLU D 1 273 ? 81.322  108.113 91.554  1.00 37.88 ? 251  GLU D CG  1 
ATOM   9234 C  CD  . GLU D 1 273 ? 79.880  108.400 91.187  1.00 37.88 ? 251  GLU D CD  1 
ATOM   9235 O  OE1 . GLU D 1 273 ? 79.576  109.558 90.831  1.00 37.88 ? 251  GLU D OE1 1 
ATOM   9236 O  OE2 . GLU D 1 273 ? 79.048  107.471 91.255  1.00 37.88 ? 251  GLU D OE2 1 
ATOM   9237 N  N   . GLN D 1 274 ? 84.642  107.514 89.914  1.00 35.21 ? 252  GLN D N   1 
ATOM   9238 C  CA  . GLN D 1 274 ? 85.218  106.243 89.489  1.00 35.21 ? 252  GLN D CA  1 
ATOM   9239 C  C   . GLN D 1 274 ? 86.510  105.947 90.237  1.00 35.21 ? 252  GLN D C   1 
ATOM   9240 O  O   . GLN D 1 274 ? 86.747  104.807 90.641  1.00 35.21 ? 252  GLN D O   1 
ATOM   9241 C  CB  . GLN D 1 274 ? 85.457  106.248 87.982  1.00 35.21 ? 252  GLN D CB  1 
ATOM   9242 C  CG  . GLN D 1 274 ? 84.186  106.224 87.161  1.00 35.21 ? 252  GLN D CG  1 
ATOM   9243 C  CD  . GLN D 1 274 ? 84.443  106.417 85.684  1.00 35.21 ? 252  GLN D CD  1 
ATOM   9244 O  OE1 . GLN D 1 274 ? 85.560  106.731 85.271  1.00 35.21 ? 252  GLN D OE1 1 
ATOM   9245 N  NE2 . GLN D 1 274 ? 83.408  106.229 84.876  1.00 35.21 ? 252  GLN D NE2 1 
ATOM   9246 N  N   . ALA D 1 275 ? 87.356  106.958 90.436  1.00 29.27 ? 253  ALA D N   1 
ATOM   9247 C  CA  . ALA D 1 275 ? 88.605  106.753 91.161  1.00 29.27 ? 253  ALA D CA  1 
ATOM   9248 C  C   . ALA D 1 275 ? 88.344  106.320 92.597  1.00 29.27 ? 253  ALA D C   1 
ATOM   9249 O  O   . ALA D 1 275 ? 88.986  105.394 93.104  1.00 29.27 ? 253  ALA D O   1 
ATOM   9250 C  CB  . ALA D 1 275 ? 89.441  108.029 91.129  1.00 29.27 ? 253  ALA D CB  1 
ATOM   9251 N  N   . ILE D 1 276 ? 87.404  106.986 93.272  1.00 28.61 ? 254  ILE D N   1 
ATOM   9252 C  CA  . ILE D 1 276 ? 87.069  106.594 94.638  1.00 28.61 ? 254  ILE D CA  1 
ATOM   9253 C  C   . ILE D 1 276 ? 86.516  105.175 94.666  1.00 28.61 ? 254  ILE D C   1 
ATOM   9254 O  O   . ILE D 1 276 ? 86.709  104.443 95.644  1.00 28.61 ? 254  ILE D O   1 
ATOM   9255 C  CB  . ILE D 1 276 ? 86.088  107.608 95.260  1.00 28.61 ? 254  ILE D CB  1 
ATOM   9256 C  CG1 . ILE D 1 276 ? 86.715  108.999 95.303  1.00 28.61 ? 254  ILE D CG1 1 
ATOM   9257 C  CG2 . ILE D 1 276 ? 85.709  107.202 96.667  1.00 28.61 ? 254  ILE D CG2 1 
ATOM   9258 C  CD1 . ILE D 1 276 ? 87.924  109.089 96.192  1.00 28.61 ? 254  ILE D CD1 1 
ATOM   9259 N  N   . GLY D 1 277 ? 85.838  104.754 93.596  1.00 30.20 ? 255  GLY D N   1 
ATOM   9260 C  CA  . GLY D 1 277 ? 85.362  103.382 93.535  1.00 30.20 ? 255  GLY D CA  1 
ATOM   9261 C  C   . GLY D 1 277 ? 86.442  102.365 93.228  1.00 30.20 ? 255  GLY D C   1 
ATOM   9262 O  O   . GLY D 1 277 ? 86.331  101.203 93.629  1.00 30.20 ? 255  GLY D O   1 
ATOM   9263 N  N   . MET D 1 278 ? 87.495  102.779 92.520  1.00 30.24 ? 256  MET D N   1 
ATOM   9264 C  CA  . MET D 1 278 ? 88.545  101.861 92.091  1.00 30.24 ? 256  MET D CA  1 
ATOM   9265 C  C   . MET D 1 278 ? 89.509  101.500 93.209  1.00 30.24 ? 256  MET D C   1 
ATOM   9266 O  O   . MET D 1 278 ? 90.038  100.384 93.226  1.00 30.24 ? 256  MET D O   1 
ATOM   9267 C  CB  . MET D 1 278 ? 89.343  102.473 90.939  1.00 30.24 ? 256  MET D CB  1 
ATOM   9268 C  CG  . MET D 1 278 ? 88.596  102.588 89.636  1.00 30.24 ? 256  MET D CG  1 
ATOM   9269 S  SD  . MET D 1 278 ? 89.449  103.657 88.470  1.00 30.24 ? 256  MET D SD  1 
ATOM   9270 C  CE  . MET D 1 278 ? 88.253  103.703 87.142  1.00 30.24 ? 256  MET D CE  1 
ATOM   9271 N  N   . VAL D 1 279 ? 89.760  102.415 94.131  1.00 24.20 ? 257  VAL D N   1 
ATOM   9272 C  CA  . VAL D 1 279 ? 90.882  102.275 95.048  1.00 24.20 ? 257  VAL D CA  1 
ATOM   9273 C  C   . VAL D 1 279 ? 90.544  101.260 96.131  1.00 24.20 ? 257  VAL D C   1 
ATOM   9274 O  O   . VAL D 1 279 ? 89.406  101.178 96.607  1.00 24.20 ? 257  VAL D O   1 
ATOM   9275 C  CB  . VAL D 1 279 ? 91.265  103.644 95.643  1.00 24.20 ? 257  VAL D CB  1 
ATOM   9276 C  CG1 . VAL D 1 279 ? 90.169  104.179 96.548  1.00 24.20 ? 257  VAL D CG1 1 
ATOM   9277 C  CG2 . VAL D 1 279 ? 92.585  103.555 96.376  1.00 24.20 ? 257  VAL D CG2 1 
ATOM   9278 N  N   . ALA D 1 280 ? 91.535  100.452 96.491  1.00 22.83 ? 258  ALA D N   1 
ATOM   9279 C  CA  . ALA D 1 280 ? 91.403  99.543  97.613  1.00 22.83 ? 258  ALA D CA  1 
ATOM   9280 C  C   . ALA D 1 280 ? 91.373  100.326 98.918  1.00 22.83 ? 258  ALA D C   1 
ATOM   9281 O  O   . ALA D 1 280 ? 91.779  101.489 98.988  1.00 22.83 ? 258  ALA D O   1 
ATOM   9282 C  CB  . ALA D 1 280 ? 92.554  98.539  97.633  1.00 22.83 ? 258  ALA D CB  1 
ATOM   9283 N  N   . ARG D 1 281 ? 90.890  99.671  99.965  1.00 20.36 ? 259  ARG D N   1 
ATOM   9284 C  CA  . ARG D 1 281 ? 90.770  100.332 101.254 1.00 20.36 ? 259  ARG D CA  1 
ATOM   9285 C  C   . ARG D 1 281 ? 92.146  100.603 101.846 1.00 20.36 ? 259  ARG D C   1 
ATOM   9286 O  O   . ARG D 1 281 ? 93.055  99.776  101.758 1.00 20.36 ? 259  ARG D O   1 
ATOM   9287 C  CB  . ARG D 1 281 ? 89.917  99.489  102.190 1.00 20.36 ? 259  ARG D CB  1 
ATOM   9288 C  CG  . ARG D 1 281 ? 88.461  99.582  101.811 1.00 20.36 ? 259  ARG D CG  1 
ATOM   9289 C  CD  . ARG D 1 281 ? 87.612  98.507  102.416 1.00 20.36 ? 259  ARG D CD  1 
ATOM   9290 N  NE  . ARG D 1 281 ? 87.539  98.570  103.868 1.00 20.36 ? 259  ARG D NE  1 
ATOM   9291 C  CZ  . ARG D 1 281 ? 86.708  97.826  104.588 1.00 20.36 ? 259  ARG D CZ  1 
ATOM   9292 N  NH1 . ARG D 1 281 ? 85.886  96.983  103.982 1.00 20.36 ? 259  ARG D NH1 1 
ATOM   9293 N  NH2 . ARG D 1 281 ? 86.689  97.927  105.907 1.00 20.36 ? 259  ARG D NH2 1 
ATOM   9294 N  N   . GLY D 1 282 ? 92.295  101.782 102.440 1.00 20.30 ? 260  GLY D N   1 
ATOM   9295 C  CA  . GLY D 1 282 ? 93.590  102.262 102.858 1.00 20.30 ? 260  GLY D CA  1 
ATOM   9296 C  C   . GLY D 1 282 ? 94.422  102.847 101.744 1.00 20.30 ? 260  GLY D C   1 
ATOM   9297 O  O   . GLY D 1 282 ? 95.542  103.305 102.002 1.00 20.30 ? 260  GLY D O   1 
ATOM   9298 N  N   . GLY D 1 283 ? 93.914  102.842 100.516 1.00 18.92 ? 261  GLY D N   1 
ATOM   9299 C  CA  . GLY D 1 283 ? 94.634  103.410 99.403  1.00 18.92 ? 261  GLY D CA  1 
ATOM   9300 C  C   . GLY D 1 283 ? 94.484  104.910 99.316  1.00 18.92 ? 261  GLY D C   1 
ATOM   9301 O  O   . GLY D 1 283 ? 93.632  105.524 99.950  1.00 18.92 ? 261  GLY D O   1 
ATOM   9302 N  N   . THR D 1 284 ? 95.339  105.508 98.499  1.00 18.56 ? 262  THR D N   1 
ATOM   9303 C  CA  . THR D 1 284 ? 95.356  106.946 98.291  1.00 18.56 ? 262  THR D CA  1 
ATOM   9304 C  C   . THR D 1 284 ? 94.884  107.271 96.882  1.00 18.56 ? 262  THR D C   1 
ATOM   9305 O  O   . THR D 1 284 ? 95.292  106.621 95.913  1.00 18.56 ? 262  THR D O   1 
ATOM   9306 C  CB  . THR D 1 284 ? 96.760  107.515 98.521  1.00 18.56 ? 262  THR D CB  1 
ATOM   9307 O  OG1 . THR D 1 284 ? 97.148  107.296 99.882  1.00 18.56 ? 262  THR D OG1 1 
ATOM   9308 C  CG2 . THR D 1 284 ? 96.799  109.003 98.230  1.00 18.56 ? 262  THR D CG2 1 
ATOM   9309 N  N   . VAL D 1 285 ? 94.015  108.272 96.777  1.00 18.07 ? 263  VAL D N   1 
ATOM   9310 C  CA  . VAL D 1 285 ? 93.602  108.838 95.501  1.00 18.07 ? 263  VAL D CA  1 
ATOM   9311 C  C   . VAL D 1 285 ? 94.291  110.187 95.368  1.00 18.07 ? 263  VAL D C   1 
ATOM   9312 O  O   . VAL D 1 285 ? 93.893  111.163 96.012  1.00 18.07 ? 263  VAL D O   1 
ATOM   9313 C  CB  . VAL D 1 285 ? 92.078  108.981 95.398  1.00 18.07 ? 263  VAL D CB  1 
ATOM   9314 C  CG1 . VAL D 1 285 ? 91.706  109.661 94.100  1.00 18.07 ? 263  VAL D CG1 1 
ATOM   9315 C  CG2 . VAL D 1 285 ? 91.409  107.624 95.496  1.00 18.07 ? 263  VAL D CG2 1 
ATOM   9316 N  N   . ALA D 1 286 ? 95.324  110.247 94.537  1.00 18.05 ? 264  ALA D N   1 
ATOM   9317 C  CA  . ALA D 1 286 ? 96.048  111.485 94.302  1.00 18.05 ? 264  ALA D CA  1 
ATOM   9318 C  C   . ALA D 1 286 ? 95.445  112.222 93.115  1.00 18.05 ? 264  ALA D C   1 
ATOM   9319 O  O   . ALA D 1 286 ? 95.105  111.614 92.097  1.00 18.05 ? 264  ALA D O   1 
ATOM   9320 C  CB  . ALA D 1 286 ? 97.529  111.205 94.056  1.00 18.05 ? 264  ALA D CB  1 
ATOM   9321 N  N   . LEU D 1 287 ? 95.301  113.536 93.263  1.00 22.49 ? 265  LEU D N   1 
ATOM   9322 C  CA  . LEU D 1 287 ? 94.645  114.386 92.280  1.00 22.49 ? 265  LEU D CA  1 
ATOM   9323 C  C   . LEU D 1 287 ? 95.652  115.367 91.701  1.00 22.49 ? 265  LEU D C   1 
ATOM   9324 O  O   . LEU D 1 287 ? 96.336  116.073 92.448  1.00 22.49 ? 265  LEU D O   1 
ATOM   9325 C  CB  . LEU D 1 287 ? 93.480  115.145 92.913  1.00 22.49 ? 265  LEU D CB  1 
ATOM   9326 C  CG  . LEU D 1 287 ? 92.400  114.308 93.593  1.00 22.49 ? 265  LEU D CG  1 
ATOM   9327 C  CD1 . LEU D 1 287 ? 91.527  115.193 94.445  1.00 22.49 ? 265  LEU D CD1 1 
ATOM   9328 C  CD2 . LEU D 1 287 ? 91.567  113.577 92.564  1.00 22.49 ? 265  LEU D CD2 1 
ATOM   9329 N  N   . ASN D 1 288 ? 95.735  115.413 90.374  1.00 26.70 ? 266  ASN D N   1 
ATOM   9330 C  CA  . ASN D 1 288 ? 96.676  116.284 89.687  1.00 26.70 ? 266  ASN D CA  1 
ATOM   9331 C  C   . ASN D 1 288 ? 96.014  117.425 88.935  1.00 26.70 ? 266  ASN D C   1 
ATOM   9332 O  O   . ASN D 1 288 ? 96.659  118.446 88.700  1.00 26.70 ? 266  ASN D O   1 
ATOM   9333 C  CB  . ASN D 1 288 ? 97.527  115.470 88.707  1.00 26.70 ? 266  ASN D CB  1 
ATOM   9334 C  CG  . ASN D 1 288 ? 98.163  114.267 89.361  1.00 26.70 ? 266  ASN D CG  1 
ATOM   9335 O  OD1 . ASN D 1 288 ? 97.568  113.192 89.412  1.00 26.70 ? 266  ASN D OD1 1 
ATOM   9336 N  ND2 . ASN D 1 288 ? 99.371  114.443 89.883  1.00 26.70 ? 266  ASN D ND2 1 
ATOM   9337 N  N   . GLY D 1 289 ? 94.748  117.280 88.561  1.00 32.13 ? 267  GLY D N   1 
ATOM   9338 C  CA  . GLY D 1 289 ? 94.052  118.343 87.875  1.00 32.13 ? 267  GLY D CA  1 
ATOM   9339 C  C   . GLY D 1 289 ? 93.593  119.438 88.814  1.00 32.13 ? 267  GLY D C   1 
ATOM   9340 O  O   . GLY D 1 289 ? 93.567  119.290 90.034  1.00 32.13 ? 267  GLY D O   1 
ATOM   9341 N  N   . LEU D 1 290 ? 93.220  120.567 88.215  1.00 34.73 ? 268  LEU D N   1 
ATOM   9342 C  CA  . LEU D 1 290 ? 92.706  121.726 88.942  1.00 34.73 ? 268  LEU D CA  1 
ATOM   9343 C  C   . LEU D 1 290 ? 91.368  122.114 88.329  1.00 34.73 ? 268  LEU D C   1 
ATOM   9344 O  O   . LEU D 1 290 ? 91.275  123.088 87.570  1.00 34.73 ? 268  LEU D O   1 
ATOM   9345 C  CB  . LEU D 1 290 ? 93.700  122.886 88.905  1.00 34.73 ? 268  LEU D CB  1 
ATOM   9346 C  CG  . LEU D 1 290 ? 94.902  122.722 89.834  1.00 34.73 ? 268  LEU D CG  1 
ATOM   9347 C  CD1 . LEU D 1 290 ? 95.914  123.821 89.612  1.00 34.73 ? 268  LEU D CD1 1 
ATOM   9348 C  CD2 . LEU D 1 290 ? 94.437  122.710 91.277  1.00 34.73 ? 268  LEU D CD2 1 
ATOM   9349 N  N   . PRO D 1 291 ? 90.310  121.369 88.633  1.00 36.22 ? 269  PRO D N   1 
ATOM   9350 C  CA  . PRO D 1 291 ? 89.003  121.672 88.064  1.00 36.22 ? 269  PRO D CA  1 
ATOM   9351 C  C   . PRO D 1 291 ? 88.294  122.741 88.874  1.00 36.22 ? 269  PRO D C   1 
ATOM   9352 O  O   . PRO D 1 291 ? 88.508  122.858 90.090  1.00 36.22 ? 269  PRO D O   1 
ATOM   9353 C  CB  . PRO D 1 291 ? 88.270  120.330 88.158  1.00 36.22 ? 269  PRO D CB  1 
ATOM   9354 C  CG  . PRO D 1 291 ? 88.819  119.734 89.414  1.00 36.22 ? 269  PRO D CG  1 
ATOM   9355 C  CD  . PRO D 1 291 ? 90.262  120.190 89.514  1.00 36.22 ? 269  PRO D CD  1 
ATOM   9356 N  N   . PRO D 1 292 ? 87.449  123.545 88.242  1.00 40.21 ? 270  PRO D N   1 
ATOM   9357 C  CA  . PRO D 1 292 ? 86.609  124.478 88.994  1.00 40.21 ? 270  PRO D CA  1 
ATOM   9358 C  C   . PRO D 1 292 ? 85.492  123.742 89.725  1.00 40.21 ? 270  PRO D C   1 
ATOM   9359 O  O   . PRO D 1 292 ? 85.151  122.599 89.419  1.00 40.21 ? 270  PRO D O   1 
ATOM   9360 C  CB  . PRO D 1 292 ? 86.050  125.402 87.908  1.00 40.21 ? 270  PRO D CB  1 
ATOM   9361 C  CG  . PRO D 1 292 ? 86.049  124.562 86.680  1.00 40.21 ? 270  PRO D CG  1 
ATOM   9362 C  CD  . PRO D 1 292 ? 87.261  123.680 86.787  1.00 40.21 ? 270  PRO D CD  1 
ATOM   9363 N  N   . GLY D 1 293 ? 84.928  124.424 90.714  1.00 42.48 ? 271  GLY D N   1 
ATOM   9364 C  CA  . GLY D 1 293 ? 83.794  123.896 91.435  1.00 42.48 ? 271  GLY D CA  1 
ATOM   9365 C  C   . GLY D 1 293 ? 84.178  122.888 92.500  1.00 42.48 ? 271  GLY D C   1 
ATOM   9366 O  O   . GLY D 1 293 ? 85.353  122.636 92.787  1.00 42.48 ? 271  GLY D O   1 
ATOM   9367 N  N   . ASP D 1 294 ? 83.146  122.302 93.097  1.00 41.89 ? 272  ASP D N   1 
ATOM   9368 C  CA  . ASP D 1 294 ? 83.289  121.310 94.149  1.00 41.89 ? 272  ASP D CA  1 
ATOM   9369 C  C   . ASP D 1 294 ? 82.909  119.932 93.624  1.00 41.89 ? 272  ASP D C   1 
ATOM   9370 O  O   . ASP D 1 294 ? 82.416  119.784 92.503  1.00 41.89 ? 272  ASP D O   1 
ATOM   9371 C  CB  . ASP D 1 294 ? 82.419  121.666 95.358  1.00 41.89 ? 272  ASP D CB  1 
ATOM   9372 C  CG  . ASP D 1 294 ? 82.477  123.139 95.703  1.00 41.89 ? 272  ASP D CG  1 
ATOM   9373 O  OD1 . ASP D 1 294 ? 83.510  123.782 95.418  1.00 41.89 ? 272  ASP D OD1 1 
ATOM   9374 O  OD2 . ASP D 1 294 ? 81.484  123.656 96.255  1.00 41.89 ? 272  ASP D OD2 1 
ATOM   9375 N  N   . PHE D 1 295 ? 83.152  118.919 94.449  1.00 39.34 ? 273  PHE D N   1 
ATOM   9376 C  CA  . PHE D 1 295 ? 82.900  117.533 94.090  1.00 39.34 ? 273  PHE D CA  1 
ATOM   9377 C  C   . PHE D 1 295 ? 82.242  116.801 95.250  1.00 39.34 ? 273  PHE D C   1 
ATOM   9378 O  O   . PHE D 1 295 ? 82.452  117.157 96.412  1.00 39.34 ? 273  PHE D O   1 
ATOM   9379 C  CB  . PHE D 1 295 ? 84.204  116.819 93.704  1.00 39.34 ? 273  PHE D CB  1 
ATOM   9380 C  CG  . PHE D 1 295 ? 84.731  117.201 92.350  1.00 39.34 ? 273  PHE D CG  1 
ATOM   9381 C  CD1 . PHE D 1 295 ? 85.277  118.452 92.125  1.00 39.34 ? 273  PHE D CD1 1 
ATOM   9382 C  CD2 . PHE D 1 295 ? 84.691  116.305 91.305  1.00 39.34 ? 273  PHE D CD2 1 
ATOM   9383 C  CE1 . PHE D 1 295 ? 85.760  118.800 90.889  1.00 39.34 ? 273  PHE D CE1 1 
ATOM   9384 C  CE2 . PHE D 1 295 ? 85.178  116.655 90.067  1.00 39.34 ? 273  PHE D CE2 1 
ATOM   9385 C  CZ  . PHE D 1 295 ? 85.711  117.900 89.859  1.00 39.34 ? 273  PHE D CZ  1 
ATOM   9386 N  N   . PRO D 1 296 ? 81.441  115.774 94.963  1.00 41.11 ? 274  PRO D N   1 
ATOM   9387 C  CA  . PRO D 1 296 ? 80.777  115.026 96.041  1.00 41.11 ? 274  PRO D CA  1 
ATOM   9388 C  C   . PRO D 1 296 ? 81.707  113.983 96.649  1.00 41.11 ? 274  PRO D C   1 
ATOM   9389 O  O   . PRO D 1 296 ? 82.414  113.269 95.934  1.00 41.11 ? 274  PRO D O   1 
ATOM   9390 C  CB  . PRO D 1 296 ? 79.591  114.367 95.332  1.00 41.11 ? 274  PRO D CB  1 
ATOM   9391 C  CG  . PRO D 1 296 ? 80.063  114.197 93.928  1.00 41.11 ? 274  PRO D CG  1 
ATOM   9392 C  CD  . PRO D 1 296 ? 80.953  115.372 93.632  1.00 41.11 ? 274  PRO D CD  1 
ATOM   9393 N  N   . LEU D 1 297 ? 81.695  113.891 97.976  1.00 37.20 ? 275  LEU D N   1 
ATOM   9394 C  CA  . LEU D 1 297 ? 82.531  112.942 98.705  1.00 37.20 ? 275  LEU D CA  1 
ATOM   9395 C  C   . LEU D 1 297 ? 81.648  112.145 99.657  1.00 37.20 ? 275  LEU D C   1 
ATOM   9396 O  O   . LEU D 1 297 ? 81.093  112.705 100.607 1.00 37.20 ? 275  LEU D O   1 
ATOM   9397 C  CB  . LEU D 1 297 ? 83.644  113.667 99.459  1.00 37.20 ? 275  LEU D CB  1 
ATOM   9398 C  CG  . LEU D 1 297 ? 84.856  112.836 99.883  1.00 37.20 ? 275  LEU D CG  1 
ATOM   9399 C  CD1 . LEU D 1 297 ? 85.370  112.008 98.719  1.00 37.20 ? 275  LEU D CD1 1 
ATOM   9400 C  CD2 . LEU D 1 297 ? 85.950  113.744 100.416 1.00 37.20 ? 275  LEU D CD2 1 
ATOM   9401 N  N   . ASP D 1 298 ? 81.518  110.842 99.404  1.00 36.56 ? 276  ASP D N   1 
ATOM   9402 C  CA  . ASP D 1 298 ? 80.735  109.951 100.261 1.00 36.56 ? 276  ASP D CA  1 
ATOM   9403 C  C   . ASP D 1 298 ? 81.542  109.706 101.527 1.00 36.56 ? 276  ASP D C   1 
ATOM   9404 O  O   . ASP D 1 298 ? 82.334  108.768 101.617 1.00 36.56 ? 276  ASP D O   1 
ATOM   9405 C  CB  . ASP D 1 298 ? 80.404  108.651 99.537  1.00 36.56 ? 276  ASP D CB  1 
ATOM   9406 C  CG  . ASP D 1 298 ? 79.715  107.633 100.436 1.00 36.56 ? 276  ASP D CG  1 
ATOM   9407 O  OD1 . ASP D 1 298 ? 78.675  107.966 101.043 1.00 36.56 ? 276  ASP D OD1 1 
ATOM   9408 O  OD2 . ASP D 1 298 ? 80.208  106.490 100.523 1.00 36.56 ? 276  ASP D OD2 1 
ATOM   9409 N  N   . ILE D 1 299 ? 81.336  110.574 102.519 1.00 33.98 ? 277  ILE D N   1 
ATOM   9410 C  CA  . ILE D 1 299 ? 82.155  110.540 103.727 1.00 33.98 ? 277  ILE D CA  1 
ATOM   9411 C  C   . ILE D 1 299 ? 81.965  109.226 104.473 1.00 33.98 ? 277  ILE D C   1 
ATOM   9412 O  O   . ILE D 1 299 ? 82.905  108.706 105.081 1.00 33.98 ? 277  ILE D O   1 
ATOM   9413 C  CB  . ILE D 1 299 ? 81.848  111.756 104.619 1.00 33.98 ? 277  ILE D CB  1 
ATOM   9414 C  CG1 . ILE D 1 299 ? 82.153  113.049 103.868 1.00 33.98 ? 277  ILE D CG1 1 
ATOM   9415 C  CG2 . ILE D 1 299 ? 82.675  111.708 105.889 1.00 33.98 ? 277  ILE D CG2 1 
ATOM   9416 C  CD1 . ILE D 1 299 ? 83.608  113.211 103.509 1.00 33.98 ? 277  ILE D CD1 1 
ATOM   9417 N  N   . PHE D 1 300 ? 80.755  108.667 104.445 1.00 34.79 ? 278  PHE D N   1 
ATOM   9418 C  CA  . PHE D 1 300 ? 80.552  107.365 105.071 1.00 34.79 ? 278  PHE D CA  1 
ATOM   9419 C  C   . PHE D 1 300 ? 81.483  106.325 104.463 1.00 34.79 ? 278  PHE D C   1 
ATOM   9420 O  O   . PHE D 1 300 ? 82.198  105.619 105.182 1.00 34.79 ? 278  PHE D O   1 
ATOM   9421 C  CB  . PHE D 1 300 ? 79.096  106.923 104.936 1.00 34.79 ? 278  PHE D CB  1 
ATOM   9422 C  CG  . PHE D 1 300 ? 78.808  105.596 105.581 1.00 34.79 ? 278  PHE D CG  1 
ATOM   9423 C  CD1 . PHE D 1 300 ? 78.925  104.415 104.865 1.00 34.79 ? 278  PHE D CD1 1 
ATOM   9424 C  CD2 . PHE D 1 300 ? 78.431  105.529 106.908 1.00 34.79 ? 278  PHE D CD2 1 
ATOM   9425 C  CE1 . PHE D 1 300 ? 78.668  103.197 105.459 1.00 34.79 ? 278  PHE D CE1 1 
ATOM   9426 C  CE2 . PHE D 1 300 ? 78.173  104.317 107.504 1.00 34.79 ? 278  PHE D CE2 1 
ATOM   9427 C  CZ  . PHE D 1 300 ? 78.289  103.148 106.780 1.00 34.79 ? 278  PHE D CZ  1 
ATOM   9428 N  N   . GLY D 1 301 ? 81.505  106.236 103.133 1.00 30.74 ? 279  GLY D N   1 
ATOM   9429 C  CA  . GLY D 1 301 ? 82.398  105.296 102.478 1.00 30.74 ? 279  GLY D CA  1 
ATOM   9430 C  C   . GLY D 1 301 ? 83.860  105.663 102.639 1.00 30.74 ? 279  GLY D C   1 
ATOM   9431 O  O   . GLY D 1 301 ? 84.713  104.788 102.797 1.00 30.74 ? 279  GLY D O   1 
ATOM   9432 N  N   . MET D 1 302 ? 84.169  106.959 102.611 1.00 27.72 ? 280  MET D N   1 
ATOM   9433 C  CA  . MET D 1 302 ? 85.560  107.392 102.688 1.00 27.72 ? 280  MET D CA  1 
ATOM   9434 C  C   . MET D 1 302 ? 86.155  107.159 104.070 1.00 27.72 ? 280  MET D C   1 
ATOM   9435 O  O   . MET D 1 302 ? 87.374  107.004 104.202 1.00 27.72 ? 280  MET D O   1 
ATOM   9436 C  CB  . MET D 1 302 ? 85.660  108.867 102.318 1.00 27.72 ? 280  MET D CB  1 
ATOM   9437 C  CG  . MET D 1 302 ? 87.071  109.381 102.193 1.00 27.72 ? 280  MET D CG  1 
ATOM   9438 S  SD  . MET D 1 302 ? 87.214  111.084 102.747 1.00 27.72 ? 280  MET D SD  1 
ATOM   9439 C  CE  . MET D 1 302 ? 88.850  111.467 102.156 1.00 27.72 ? 280  MET D CE  1 
ATOM   9440 N  N   . VAL D 1 303 ? 85.322  107.148 105.105 1.00 26.55 ? 281  VAL D N   1 
ATOM   9441 C  CA  . VAL D 1 303 ? 85.786  106.879 106.460 1.00 26.55 ? 281  VAL D CA  1 
ATOM   9442 C  C   . VAL D 1 303 ? 85.745  105.389 106.768 1.00 26.55 ? 281  VAL D C   1 
ATOM   9443 O  O   . VAL D 1 303 ? 86.661  104.858 107.401 1.00 26.55 ? 281  VAL D O   1 
ATOM   9444 C  CB  . VAL D 1 303 ? 84.952  107.694 107.469 1.00 26.55 ? 281  VAL D CB  1 
ATOM   9445 C  CG1 . VAL D 1 303 ? 85.279  107.286 108.891 1.00 26.55 ? 281  VAL D CG1 1 
ATOM   9446 C  CG2 . VAL D 1 303 ? 85.202  109.180 107.276 1.00 26.55 ? 281  VAL D CG2 1 
ATOM   9447 N  N   . LEU D 1 304 ? 84.697  104.691 106.320 1.00 27.52 ? 282  LEU D N   1 
ATOM   9448 C  CA  . LEU D 1 304 ? 84.627  103.249 106.516 1.00 27.52 ? 282  LEU D CA  1 
ATOM   9449 C  C   . LEU D 1 304 ? 85.765  102.543 105.793 1.00 27.52 ? 282  LEU D C   1 
ATOM   9450 O  O   . LEU D 1 304 ? 86.356  101.597 106.323 1.00 27.52 ? 282  LEU D O   1 
ATOM   9451 C  CB  . LEU D 1 304 ? 83.278  102.726 106.026 1.00 27.52 ? 282  LEU D CB  1 
ATOM   9452 C  CG  . LEU D 1 304 ? 82.690  101.515 106.753 1.00 27.52 ? 282  LEU D CG  1 
ATOM   9453 C  CD1 . LEU D 1 304 ? 81.840  101.962 107.935 1.00 27.52 ? 282  LEU D CD1 1 
ATOM   9454 C  CD2 . LEU D 1 304 ? 81.887  100.644 105.799 1.00 27.52 ? 282  LEU D CD2 1 
ATOM   9455 N  N   . ASN D 1 305 ? 86.091  102.997 104.586 1.00 23.74 ? 283  ASN D N   1 
ATOM   9456 C  CA  . ASN D 1 305 ? 87.110  102.380 103.754 1.00 23.74 ? 283  ASN D CA  1 
ATOM   9457 C  C   . ASN D 1 305 ? 88.517  102.871 104.052 1.00 23.74 ? 283  ASN D C   1 
ATOM   9458 O  O   . ASN D 1 305 ? 89.474  102.323 103.498 1.00 23.74 ? 283  ASN D O   1 
ATOM   9459 C  CB  . ASN D 1 305 ? 86.798  102.636 102.278 1.00 23.74 ? 283  ASN D CB  1 
ATOM   9460 C  CG  . ASN D 1 305 ? 85.548  101.934 101.819 1.00 23.74 ? 283  ASN D CG  1 
ATOM   9461 O  OD1 . ASN D 1 305 ? 85.315  100.778 102.157 1.00 23.74 ? 283  ASN D OD1 1 
ATOM   9462 N  ND2 . ASN D 1 305 ? 84.730  102.630 101.046 1.00 23.74 ? 283  ASN D ND2 1 
ATOM   9463 N  N   . GLY D 1 306 ? 88.673  103.888 104.895 1.00 21.78 ? 284  GLY D N   1 
ATOM   9464 C  CA  . GLY D 1 306 ? 89.998  104.377 105.202 1.00 21.78 ? 284  GLY D CA  1 
ATOM   9465 C  C   . GLY D 1 306 ? 90.696  105.074 104.062 1.00 21.78 ? 284  GLY D C   1 
ATOM   9466 O  O   . GLY D 1 306 ? 91.907  105.300 104.141 1.00 21.78 ? 284  GLY D O   1 
ATOM   9467 N  N   . ILE D 1 307 ? 89.967  105.422 103.000 1.00 20.72 ? 285  ILE D N   1 
ATOM   9468 C  CA  . ILE D 1 307 ? 90.583  106.035 101.833 1.00 20.72 ? 285  ILE D CA  1 
ATOM   9469 C  C   . ILE D 1 307 ? 91.212  107.375 102.207 1.00 20.72 ? 285  ILE D C   1 
ATOM   9470 O  O   . ILE D 1 307 ? 90.759  108.073 103.122 1.00 20.72 ? 285  ILE D O   1 
ATOM   9471 C  CB  . ILE D 1 307 ? 89.534  106.201 100.720 1.00 20.72 ? 285  ILE D CB  1 
ATOM   9472 C  CG1 . ILE D 1 307 ? 88.807  104.883 100.486 1.00 20.72 ? 285  ILE D CG1 1 
ATOM   9473 C  CG2 . ILE D 1 307 ? 90.169  106.653 99.423  1.00 20.72 ? 285  ILE D CG2 1 
ATOM   9474 C  CD1 . ILE D 1 307 ? 89.725  103.733 100.172 1.00 20.72 ? 285  ILE D CD1 1 
ATOM   9475 N  N   . THR D 1 308 ? 92.275  107.729 101.495 1.00 18.39 ? 286  THR D N   1 
ATOM   9476 C  CA  . THR D 1 308 ? 92.943  109.011 101.637 1.00 18.39 ? 286  THR D CA  1 
ATOM   9477 C  C   . THR D 1 308 ? 92.863  109.741 100.307 1.00 18.39 ? 286  THR D C   1 
ATOM   9478 O  O   . THR D 1 308 ? 93.233  109.185 99.269  1.00 18.39 ? 286  THR D O   1 
ATOM   9479 C  CB  . THR D 1 308 ? 94.403  108.825 102.054 1.00 18.39 ? 286  THR D CB  1 
ATOM   9480 O  OG1 . THR D 1 308 ? 94.460  108.212 103.348 1.00 18.39 ? 286  THR D OG1 1 
ATOM   9481 C  CG2 . THR D 1 308 ? 95.124  110.152 102.099 1.00 18.39 ? 286  THR D CG2 1 
ATOM   9482 N  N   . VAL D 1 309 ? 92.374  110.975 100.333 1.00 18.68 ? 287  VAL D N   1 
ATOM   9483 C  CA  . VAL D 1 309 ? 92.263  111.799 99.138  1.00 18.68 ? 287  VAL D CA  1 
ATOM   9484 C  C   . VAL D 1 309 ? 93.220  112.968 99.288  1.00 18.68 ? 287  VAL D C   1 
ATOM   9485 O  O   . VAL D 1 309 ? 92.929  113.934 100.003 1.00 18.68 ? 287  VAL D O   1 
ATOM   9486 C  CB  . VAL D 1 309 ? 90.820  112.278 98.907  1.00 18.68 ? 287  VAL D CB  1 
ATOM   9487 C  CG1 . VAL D 1 309 ? 90.753  113.158 97.681  1.00 18.68 ? 287  VAL D CG1 1 
ATOM   9488 C  CG2 . VAL D 1 309 ? 89.894  111.089 98.745  1.00 18.68 ? 287  VAL D CG2 1 
ATOM   9489 N  N   . ARG D 1 310 ? 94.365  112.874 98.622  1.00 18.44 ? 288  ARG D N   1 
ATOM   9490 C  CA  . ARG D 1 310 ? 95.389  113.899 98.679  1.00 18.44 ? 288  ARG D CA  1 
ATOM   9491 C  C   . ARG D 1 310 ? 95.475  114.563 97.317  1.00 18.44 ? 288  ARG D C   1 
ATOM   9492 O  O   . ARG D 1 310 ? 95.270  113.921 96.286  1.00 18.44 ? 288  ARG D O   1 
ATOM   9493 C  CB  . ARG D 1 310 ? 96.756  113.314 99.066  1.00 18.44 ? 288  ARG D CB  1 
ATOM   9494 C  CG  . ARG D 1 310 ? 97.791  114.339 99.486  1.00 18.44 ? 288  ARG D CG  1 
ATOM   9495 C  CD  . ARG D 1 310 ? 99.173  113.723 99.575  1.00 18.44 ? 288  ARG D CD  1 
ATOM   9496 N  NE  . ARG D 1 310 ? 99.127  112.338 100.030 1.00 18.44 ? 288  ARG D NE  1 
ATOM   9497 C  CZ  . ARG D 1 310 ? 99.300  111.955 101.289 1.00 18.44 ? 288  ARG D CZ  1 
ATOM   9498 N  NH1 . ARG D 1 310 ? 99.534  112.855 102.232 1.00 18.44 ? 288  ARG D NH1 1 
ATOM   9499 N  NH2 . ARG D 1 310 ? 99.241  110.669 101.603 1.00 18.44 ? 288  ARG D NH2 1 
ATOM   9500 N  N   . GLY D 1 311 ? 95.774  115.856 97.322  1.00 22.29 ? 289  GLY D N   1 
ATOM   9501 C  CA  . GLY D 1 311 ? 95.931  116.581 96.081  1.00 22.29 ? 289  GLY D CA  1 
ATOM   9502 C  C   . GLY D 1 311 ? 97.354  117.051 95.894  1.00 22.29 ? 289  GLY D C   1 
ATOM   9503 O  O   . GLY D 1 311 ? 97.901  117.753 96.748  1.00 22.29 ? 289  GLY D O   1 
ATOM   9504 N  N   . SER D 1 312 ? 97.965  116.675 94.777  1.00 24.85 ? 290  SER D N   1 
ATOM   9505 C  CA  . SER D 1 312 ? 99.363  116.973 94.513  1.00 24.85 ? 290  SER D CA  1 
ATOM   9506 C  C   . SER D 1 312 ? 99.490  117.944 93.350  1.00 24.85 ? 290  SER D C   1 
ATOM   9507 O  O   . SER D 1 312 ? 98.787  117.824 92.342  1.00 24.85 ? 290  SER D O   1 
ATOM   9508 C  CB  . SER D 1 312 ? 100.151 115.696 94.209  1.00 24.85 ? 290  SER D CB  1 
ATOM   9509 O  OG  . SER D 1 312 ? 101.495 115.993 93.877  1.00 24.85 ? 290  SER D OG  1 
ATOM   9510 N  N   . ILE D 1 313 ? 100.407 118.894 93.497  1.00 26.19 ? 291  ILE D N   1 
ATOM   9511 C  CA  . ILE D 1 313 ? 100.765 119.827 92.439  1.00 26.19 ? 291  ILE D CA  1 
ATOM   9512 C  C   . ILE D 1 313 ? 102.189 119.461 92.041  1.00 26.19 ? 291  ILE D C   1 
ATOM   9513 O  O   . ILE D 1 313 ? 102.761 118.526 92.610  1.00 26.19 ? 291  ILE D O   1 
ATOM   9514 C  CB  . ILE D 1 313 ? 100.617 121.292 92.895  1.00 26.19 ? 291  ILE D CB  1 
ATOM   9515 C  CG1 . ILE D 1 313 ? 100.286 122.191 91.701  1.00 26.19 ? 291  ILE D CG1 1 
ATOM   9516 C  CG2 . ILE D 1 313 ? 101.861 121.777 93.647  1.00 26.19 ? 291  ILE D CG2 1 
ATOM   9517 C  CD1 . ILE D 1 313 ? 99.018  121.797 90.981  1.00 26.19 ? 291  ILE D CD1 1 
ATOM   9518 N  N   . VAL D 1 314 ? 102.771 120.187 91.082  1.00 23.60 ? 292  VAL D N   1 
ATOM   9519 C  CA  . VAL D 1 314 ? 103.876 119.694 90.261  1.00 23.60 ? 292  VAL D CA  1 
ATOM   9520 C  C   . VAL D 1 314 ? 104.931 118.943 91.070  1.00 23.60 ? 292  VAL D C   1 
ATOM   9521 O  O   . VAL D 1 314 ? 105.176 117.761 90.819  1.00 23.60 ? 292  VAL D O   1 
ATOM   9522 C  CB  . VAL D 1 314 ? 104.523 120.854 89.484  1.00 23.60 ? 292  VAL D CB  1 
ATOM   9523 C  CG1 . VAL D 1 314 ? 103.669 121.226 88.287  1.00 23.60 ? 292  VAL D CG1 1 
ATOM   9524 C  CG2 . VAL D 1 314 ? 104.702 122.052 90.392  1.00 23.60 ? 292  VAL D CG2 1 
ATOM   9525 N  N   . GLY D 1 315 ? 105.525 119.584 92.071  1.00 20.76 ? 293  GLY D N   1 
ATOM   9526 C  CA  . GLY D 1 315 ? 106.503 118.878 92.874  1.00 20.76 ? 293  GLY D CA  1 
ATOM   9527 C  C   . GLY D 1 315 ? 107.706 119.695 93.293  1.00 20.76 ? 293  GLY D C   1 
ATOM   9528 O  O   . GLY D 1 315 ? 107.977 120.761 92.732  1.00 20.76 ? 293  GLY D O   1 
ATOM   9529 N  N   . THR D 1 316 ? 108.444 119.186 94.276  1.00 21.40 ? 294  THR D N   1 
ATOM   9530 C  CA  . THR D 1 316 ? 109.576 119.896 94.848  1.00 21.40 ? 294  THR D CA  1 
ATOM   9531 C  C   . THR D 1 316 ? 110.794 119.799 93.932  1.00 21.40 ? 294  THR D C   1 
ATOM   9532 O  O   . THR D 1 316 ? 110.794 119.098 92.917  1.00 21.40 ? 294  THR D O   1 
ATOM   9533 C  CB  . THR D 1 316 ? 109.896 119.347 96.236  1.00 21.40 ? 294  THR D CB  1 
ATOM   9534 O  OG1 . THR D 1 316 ? 110.293 117.976 96.128  1.00 21.40 ? 294  THR D OG1 1 
ATOM   9535 C  CG2 . THR D 1 316 ? 108.681 119.446 97.140  1.00 21.40 ? 294  THR D CG2 1 
ATOM   9536 N  N   . ARG D 1 317 ? 111.853 120.519 94.302  1.00 20.90 ? 295  ARG D N   1 
ATOM   9537 C  CA  . ARG D 1 317 ? 113.075 120.507 93.506  1.00 20.90 ? 295  ARG D CA  1 
ATOM   9538 C  C   . ARG D 1 317 ? 113.694 119.118 93.455  1.00 20.90 ? 295  ARG D C   1 
ATOM   9539 O  O   . ARG D 1 317 ? 114.205 118.695 92.411  1.00 20.90 ? 295  ARG D O   1 
ATOM   9540 C  CB  . ARG D 1 317 ? 114.068 121.516 94.073  1.00 20.90 ? 295  ARG D CB  1 
ATOM   9541 C  CG  . ARG D 1 317 ? 113.652 122.948 93.874  1.00 20.90 ? 295  ARG D CG  1 
ATOM   9542 C  CD  . ARG D 1 317 ? 114.666 123.884 94.471  1.00 20.90 ? 295  ARG D CD  1 
ATOM   9543 N  NE  . ARG D 1 317 ? 114.597 123.904 95.926  1.00 20.90 ? 295  ARG D NE  1 
ATOM   9544 C  CZ  . ARG D 1 317 ? 115.435 124.584 96.696  1.00 20.90 ? 295  ARG D CZ  1 
ATOM   9545 N  NH1 . ARG D 1 317 ? 116.405 125.298 96.145  1.00 20.90 ? 295  ARG D NH1 1 
ATOM   9546 N  NH2 . ARG D 1 317 ? 115.305 124.553 98.012  1.00 20.90 ? 295  ARG D NH2 1 
ATOM   9547 N  N   . LEU D 1 318 ? 113.659 118.393 94.574  1.00 21.89 ? 296  LEU D N   1 
ATOM   9548 C  CA  . LEU D 1 318 ? 114.225 117.050 94.596  1.00 21.89 ? 296  LEU D CA  1 
ATOM   9549 C  C   . LEU D 1 318 ? 113.449 116.114 93.682  1.00 21.89 ? 296  LEU D C   1 
ATOM   9550 O  O   . LEU D 1 318 ? 114.043 115.303 92.962  1.00 21.89 ? 296  LEU D O   1 
ATOM   9551 C  CB  . LEU D 1 318 ? 114.243 116.516 96.026  1.00 21.89 ? 296  LEU D CB  1 
ATOM   9552 C  CG  . LEU D 1 318 ? 115.017 115.216 96.223  1.00 21.89 ? 296  LEU D CG  1 
ATOM   9553 C  CD1 . LEU D 1 318 ? 116.444 115.368 95.733  1.00 21.89 ? 296  LEU D CD1 1 
ATOM   9554 C  CD2 . LEU D 1 318 ? 114.994 114.796 97.675  1.00 21.89 ? 296  LEU D CD2 1 
ATOM   9555 N  N   . ASP D 1 319 ? 112.121 116.220 93.686  1.00 21.55 ? 297  ASP D N   1 
ATOM   9556 C  CA  . ASP D 1 319 ? 111.315 115.364 92.826  1.00 21.55 ? 297  ASP D CA  1 
ATOM   9557 C  C   . ASP D 1 319 ? 111.452 115.752 91.362  1.00 21.55 ? 297  ASP D C   1 
ATOM   9558 O  O   . ASP D 1 319 ? 111.387 114.884 90.487  1.00 21.55 ? 297  ASP D O   1 
ATOM   9559 C  CB  . ASP D 1 319 ? 109.860 115.407 93.274  1.00 21.55 ? 297  ASP D CB  1 
ATOM   9560 C  CG  . ASP D 1 319 ? 109.690 114.949 94.706  1.00 21.55 ? 297  ASP D CG  1 
ATOM   9561 O  OD1 . ASP D 1 319 ? 110.716 114.707 95.375  1.00 21.55 ? 297  ASP D OD1 1 
ATOM   9562 O  OD2 . ASP D 1 319 ? 108.541 114.822 95.165  1.00 21.55 ? 297  ASP D OD2 1 
ATOM   9563 N  N   . LEU D 1 320 ? 111.652 117.038 91.074  1.00 20.53 ? 298  LEU D N   1 
ATOM   9564 C  CA  . LEU D 1 320 ? 112.001 117.441 89.717  1.00 20.53 ? 298  LEU D CA  1 
ATOM   9565 C  C   . LEU D 1 320 ? 113.315 116.802 89.283  1.00 20.53 ? 298  LEU D C   1 
ATOM   9566 O  O   . LEU D 1 320 ? 113.429 116.285 88.165  1.00 20.53 ? 298  LEU D O   1 
ATOM   9567 C  CB  . LEU D 1 320 ? 112.076 118.966 89.628  1.00 20.53 ? 298  LEU D CB  1 
ATOM   9568 C  CG  . LEU D 1 320 ? 112.737 119.577 88.392  1.00 20.53 ? 298  LEU D CG  1 
ATOM   9569 C  CD1 . LEU D 1 320 ? 112.079 119.095 87.113  1.00 20.53 ? 298  LEU D CD1 1 
ATOM   9570 C  CD2 . LEU D 1 320 ? 112.697 121.088 88.468  1.00 20.53 ? 298  LEU D CD2 1 
ATOM   9571 N  N   . GLN D 1 321 ? 114.320 116.821 90.164  1.00 22.83 ? 299  GLN D N   1 
ATOM   9572 C  CA  . GLN D 1 321 ? 115.582 116.149 89.865  1.00 22.83 ? 299  GLN D CA  1 
ATOM   9573 C  C   . GLN D 1 321 ? 115.374 114.664 89.591  1.00 22.83 ? 299  GLN D C   1 
ATOM   9574 O  O   . GLN D 1 321 ? 115.952 114.111 88.651  1.00 22.83 ? 299  GLN D O   1 
ATOM   9575 C  CB  . GLN D 1 321 ? 116.561 116.337 91.023  1.00 22.83 ? 299  GLN D CB  1 
ATOM   9576 C  CG  . GLN D 1 321 ? 117.908 115.660 90.820  1.00 22.83 ? 299  GLN D CG  1 
ATOM   9577 C  CD  . GLN D 1 321 ? 118.866 116.495 89.991  1.00 22.83 ? 299  GLN D CD  1 
ATOM   9578 O  OE1 . GLN D 1 321 ? 119.117 116.201 88.823  1.00 22.83 ? 299  GLN D OE1 1 
ATOM   9579 N  NE2 . GLN D 1 321 ? 119.412 117.539 90.598  1.00 22.83 ? 299  GLN D NE2 1 
ATOM   9580 N  N   . GLU D 1 322 ? 114.555 114.002 90.407  1.00 21.19 ? 300  GLU D N   1 
ATOM   9581 C  CA  . GLU D 1 322 ? 114.338 112.567 90.238  1.00 21.19 ? 300  GLU D CA  1 
ATOM   9582 C  C   . GLU D 1 322 ? 113.602 112.256 88.939  1.00 21.19 ? 300  GLU D C   1 
ATOM   9583 O  O   . GLU D 1 322 ? 113.920 111.277 88.253  1.00 21.19 ? 300  GLU D O   1 
ATOM   9584 C  CB  . GLU D 1 322 ? 113.566 112.019 91.432  1.00 21.19 ? 300  GLU D CB  1 
ATOM   9585 C  CG  . GLU D 1 322 ? 114.343 112.035 92.729  1.00 21.19 ? 300  GLU D CG  1 
ATOM   9586 C  CD  . GLU D 1 322 ? 113.439 112.005 93.942  1.00 21.19 ? 300  GLU D CD  1 
ATOM   9587 O  OE1 . GLU D 1 322 ? 113.106 113.089 94.462  1.00 21.19 ? 300  GLU D OE1 1 
ATOM   9588 O  OE2 . GLU D 1 322 ? 113.047 110.900 94.365  1.00 21.19 ? 300  GLU D OE2 1 
ATOM   9589 N  N   . SER D 1 323 ? 112.604 113.069 88.593  1.00 21.51 ? 301  SER D N   1 
ATOM   9590 C  CA  . SER D 1 323 ? 111.905 112.887 87.328  1.00 21.51 ? 301  SER D CA  1 
ATOM   9591 C  C   . SER D 1 323 ? 112.845 113.085 86.149  1.00 21.51 ? 301  SER D C   1 
ATOM   9592 O  O   . SER D 1 323 ? 112.812 112.315 85.183  1.00 21.51 ? 301  SER D O   1 
ATOM   9593 C  CB  . SER D 1 323 ? 110.728 113.854 87.241  1.00 21.51 ? 301  SER D CB  1 
ATOM   9594 O  OG  . SER D 1 323 ? 109.881 113.721 88.362  1.00 21.51 ? 301  SER D OG  1 
ATOM   9595 N  N   . LEU D 1 324 ? 113.686 114.121 86.205  1.00 22.70 ? 302  LEU D N   1 
ATOM   9596 C  CA  . LEU D 1 324 ? 114.654 114.338 85.136  1.00 22.70 ? 302  LEU D CA  1 
ATOM   9597 C  C   . LEU D 1 324 ? 115.662 113.202 85.057  1.00 22.70 ? 302  LEU D C   1 
ATOM   9598 O  O   . LEU D 1 324 ? 116.152 112.883 83.969  1.00 22.70 ? 302  LEU D O   1 
ATOM   9599 C  CB  . LEU D 1 324 ? 115.367 115.671 85.336  1.00 22.70 ? 302  LEU D CB  1 
ATOM   9600 C  CG  . LEU D 1 324 ? 114.492 116.914 85.202  1.00 22.70 ? 302  LEU D CG  1 
ATOM   9601 C  CD1 . LEU D 1 324 ? 115.318 118.177 85.391  1.00 22.70 ? 302  LEU D CD1 1 
ATOM   9602 C  CD2 . LEU D 1 324 ? 113.784 116.924 83.860  1.00 22.70 ? 302  LEU D CD2 1 
ATOM   9603 N  N   . ASP D 1 325 ? 115.985 112.583 86.193  1.00 23.87 ? 303  ASP D N   1 
ATOM   9604 C  CA  . ASP D 1 325 ? 116.881 111.433 86.175  1.00 23.87 ? 303  ASP D CA  1 
ATOM   9605 C  C   . ASP D 1 325 ? 116.219 110.226 85.521  1.00 23.87 ? 303  ASP D C   1 
ATOM   9606 O  O   . ASP D 1 325 ? 116.865 109.499 84.760  1.00 23.87 ? 303  ASP D O   1 
ATOM   9607 C  CB  . ASP D 1 325 ? 117.338 111.105 87.594  1.00 23.87 ? 303  ASP D CB  1 
ATOM   9608 C  CG  . ASP D 1 325 ? 118.288 112.148 88.151  1.00 23.87 ? 303  ASP D CG  1 
ATOM   9609 O  OD1 . ASP D 1 325 ? 118.649 113.076 87.399  1.00 23.87 ? 303  ASP D OD1 1 
ATOM   9610 O  OD2 . ASP D 1 325 ? 118.670 112.043 89.335  1.00 23.87 ? 303  ASP D OD2 1 
ATOM   9611 N  N   . PHE D 1 326 ? 114.934 109.997 85.799  1.00 23.47 ? 304  PHE D N   1 
ATOM   9612 C  CA  . PHE D 1 326 ? 114.221 108.929 85.101  1.00 23.47 ? 304  PHE D CA  1 
ATOM   9613 C  C   . PHE D 1 326 ? 114.153 109.202 83.605  1.00 23.47 ? 304  PHE D C   1 
ATOM   9614 O  O   . PHE D 1 326 ? 114.312 108.287 82.790  1.00 23.47 ? 304  PHE D O   1 
ATOM   9615 C  CB  . PHE D 1 326 ? 112.811 108.755 85.666  1.00 23.47 ? 304  PHE D CB  1 
ATOM   9616 C  CG  . PHE D 1 326 ? 112.735 107.809 86.826  1.00 23.47 ? 304  PHE D CG  1 
ATOM   9617 C  CD1 . PHE D 1 326 ? 111.749 107.942 87.782  1.00 23.47 ? 304  PHE D CD1 1 
ATOM   9618 C  CD2 . PHE D 1 326 ? 113.648 106.785 86.958  1.00 23.47 ? 304  PHE D CD2 1 
ATOM   9619 C  CE1 . PHE D 1 326 ? 111.680 107.077 88.850  1.00 23.47 ? 304  PHE D CE1 1 
ATOM   9620 C  CE2 . PHE D 1 326 ? 113.580 105.915 88.026  1.00 23.47 ? 304  PHE D CE2 1 
ATOM   9621 C  CZ  . PHE D 1 326 ? 112.596 106.064 88.971  1.00 23.47 ? 304  PHE D CZ  1 
ATOM   9622 N  N   . ALA D 1 327 ? 113.904 110.455 83.227  1.00 25.46 ? 305  ALA D N   1 
ATOM   9623 C  CA  . ALA D 1 327 ? 113.835 110.805 81.812  1.00 25.46 ? 305  ALA D CA  1 
ATOM   9624 C  C   . ALA D 1 327 ? 115.180 110.606 81.124  1.00 25.46 ? 305  ALA D C   1 
ATOM   9625 O  O   . ALA D 1 327 ? 115.237 110.102 79.997  1.00 25.46 ? 305  ALA D O   1 
ATOM   9626 C  CB  . ALA D 1 327 ? 113.352 112.244 81.653  1.00 25.46 ? 305  ALA D CB  1 
ATOM   9627 N  N   . GLY D 1 328 ? 116.270 111.000 81.783  1.00 27.57 ? 306  GLY D N   1 
ATOM   9628 C  CA  . GLY D 1 328 ? 117.586 110.831 81.189  1.00 27.57 ? 306  GLY D CA  1 
ATOM   9629 C  C   . GLY D 1 328 ? 117.952 109.374 80.989  1.00 27.57 ? 306  GLY D C   1 
ATOM   9630 O  O   . GLY D 1 328 ? 118.470 108.988 79.939  1.00 27.57 ? 306  GLY D O   1 
ATOM   9631 N  N   . ASP D 1 329 ? 117.681 108.547 81.989  1.00 29.29 ? 307  ASP D N   1 
ATOM   9632 C  CA  . ASP D 1 329 ? 118.002 107.124 81.960  1.00 29.29 ? 307  ASP D CA  1 
ATOM   9633 C  C   . ASP D 1 329 ? 117.148 106.327 80.975  1.00 29.29 ? 307  ASP D C   1 
ATOM   9634 O  O   . ASP D 1 329 ? 117.284 105.095 80.936  1.00 29.29 ? 307  ASP D O   1 
ATOM   9635 C  CB  . ASP D 1 329 ? 117.863 106.540 83.365  1.00 29.29 ? 307  ASP D CB  1 
ATOM   9636 C  CG  . ASP D 1 329 ? 119.030 106.900 84.263  1.00 29.29 ? 307  ASP D CG  1 
ATOM   9637 O  OD1 . ASP D 1 329 ? 120.189 106.722 83.833  1.00 29.29 ? 307  ASP D OD1 1 
ATOM   9638 O  OD2 . ASP D 1 329 ? 118.790 107.362 85.397  1.00 29.29 ? 307  ASP D OD2 1 
ATOM   9639 N  N   . GLY D 1 330 ? 116.279 106.966 80.196  1.00 29.25 ? 308  GLY D N   1 
ATOM   9640 C  CA  . GLY D 1 330 ? 115.559 106.269 79.152  1.00 29.25 ? 308  GLY D CA  1 
ATOM   9641 C  C   . GLY D 1 330 ? 114.378 105.448 79.604  1.00 29.25 ? 308  GLY D C   1 
ATOM   9642 O  O   . GLY D 1 330 ? 113.917 104.585 78.852  1.00 29.25 ? 308  GLY D O   1 
ATOM   9643 N  N   . LYS D 1 331 ? 113.868 105.682 80.811  1.00 27.96 ? 309  LYS D N   1 
ATOM   9644 C  CA  . LYS D 1 331 ? 112.710 104.946 81.294  1.00 27.96 ? 309  LYS D CA  1 
ATOM   9645 C  C   . LYS D 1 331 ? 111.397 105.688 81.097  1.00 27.96 ? 309  LYS D C   1 
ATOM   9646 O  O   . LYS D 1 331 ? 110.337 105.055 81.128  1.00 27.96 ? 309  LYS D O   1 
ATOM   9647 C  CB  . LYS D 1 331 ? 112.880 104.606 82.777  1.00 27.96 ? 309  LYS D CB  1 
ATOM   9648 C  CG  . LYS D 1 331 ? 113.999 103.626 83.049  1.00 27.96 ? 309  LYS D CG  1 
ATOM   9649 C  CD  . LYS D 1 331 ? 114.180 103.397 84.534  1.00 27.96 ? 309  LYS D CD  1 
ATOM   9650 C  CE  . LYS D 1 331 ? 115.300 104.250 85.087  1.00 27.96 ? 309  LYS D CE  1 
ATOM   9651 N  NZ  . LYS D 1 331 ? 116.620 103.814 84.554  1.00 27.96 ? 309  LYS D NZ  1 
ATOM   9652 N  N   . VAL D 1 332 ? 111.438 107.002 80.896  1.00 27.07 ? 310  VAL D N   1 
ATOM   9653 C  CA  . VAL D 1 332 ? 110.244 107.804 80.666  1.00 27.07 ? 310  VAL D CA  1 
ATOM   9654 C  C   . VAL D 1 332 ? 110.505 108.698 79.463  1.00 27.07 ? 310  VAL D C   1 
ATOM   9655 O  O   . VAL D 1 332 ? 111.488 109.447 79.445  1.00 27.07 ? 310  VAL D O   1 
ATOM   9656 C  CB  . VAL D 1 332 ? 109.865 108.647 81.896  1.00 27.07 ? 310  VAL D CB  1 
ATOM   9657 C  CG1 . VAL D 1 332 ? 108.651 109.498 81.598  1.00 27.07 ? 310  VAL D CG1 1 
ATOM   9658 C  CG2 . VAL D 1 332 ? 109.600 107.751 83.093  1.00 27.07 ? 310  VAL D CG2 1 
ATOM   9659 N  N   . LYS D 1 333 ? 109.634 108.615 78.459  1.00 30.12 ? 311  LYS D N   1 
ATOM   9660 C  CA  . LYS D 1 333 ? 109.709 109.461 77.273  1.00 30.12 ? 311  LYS D CA  1 
ATOM   9661 C  C   . LYS D 1 333 ? 108.325 110.019 76.982  1.00 30.12 ? 311  LYS D C   1 
ATOM   9662 O  O   . LYS D 1 333 ? 107.367 109.257 76.814  1.00 30.12 ? 311  LYS D O   1 
ATOM   9663 C  CB  . LYS D 1 333 ? 110.241 108.682 76.068  1.00 30.12 ? 311  LYS D CB  1 
ATOM   9664 C  CG  . LYS D 1 333 ? 111.514 107.915 76.353  1.00 30.12 ? 311  LYS D CG  1 
ATOM   9665 C  CD  . LYS D 1 333 ? 112.296 107.626 75.092  1.00 30.12 ? 311  LYS D CD  1 
ATOM   9666 C  CE  . LYS D 1 333 ? 113.630 106.997 75.436  1.00 30.12 ? 311  LYS D CE  1 
ATOM   9667 N  NZ  . LYS D 1 333 ? 114.340 107.790 76.473  1.00 30.12 ? 311  LYS D NZ  1 
ATOM   9668 N  N   . ALA D 1 334 ? 108.221 111.342 76.919  1.00 33.68 ? 312  ALA D N   1 
ATOM   9669 C  CA  . ALA D 1 334 ? 106.948 111.983 76.630  1.00 33.68 ? 312  ALA D CA  1 
ATOM   9670 C  C   . ALA D 1 334 ? 106.709 112.010 75.127  1.00 33.68 ? 312  ALA D C   1 
ATOM   9671 O  O   . ALA D 1 334 ? 107.601 112.376 74.357  1.00 33.68 ? 312  ALA D O   1 
ATOM   9672 C  CB  . ALA D 1 334 ? 106.924 113.399 77.199  1.00 33.68 ? 312  ALA D CB  1 
ATOM   9673 N  N   . THR D 1 335 ? 105.506 111.618 74.710  1.00 36.74 ? 313  THR D N   1 
ATOM   9674 C  CA  . THR D 1 335 ? 105.142 111.637 73.296  1.00 36.74 ? 313  THR D CA  1 
ATOM   9675 C  C   . THR D 1 335 ? 104.864 113.082 72.905  1.00 36.74 ? 313  THR D C   1 
ATOM   9676 O  O   . THR D 1 335 ? 103.725 113.551 72.953  1.00 36.74 ? 313  THR D O   1 
ATOM   9677 C  CB  . THR D 1 335 ? 103.946 110.731 73.021  1.00 36.74 ? 313  THR D CB  1 
ATOM   9678 O  OG1 . THR D 1 335 ? 103.345 111.092 71.771  1.00 36.74 ? 313  THR D OG1 1 
ATOM   9679 C  CG2 . THR D 1 335 ? 102.912 110.829 74.127  1.00 36.74 ? 313  THR D CG2 1 
ATOM   9680 N  N   . VAL D 1 336 ? 105.912 113.785 72.518  1.00 40.72 ? 314  VAL D N   1 
ATOM   9681 C  CA  . VAL D 1 336 ? 105.846 115.204 72.199  1.00 40.72 ? 314  VAL D CA  1 
ATOM   9682 C  C   . VAL D 1 336 ? 105.265 115.381 70.804  1.00 40.72 ? 314  VAL D C   1 
ATOM   9683 O  O   . VAL D 1 336 ? 105.586 114.627 69.878  1.00 40.72 ? 314  VAL D O   1 
ATOM   9684 C  CB  . VAL D 1 336 ? 107.243 115.844 72.312  1.00 40.72 ? 314  VAL D CB  1 
ATOM   9685 C  CG1 . VAL D 1 336 ? 108.280 114.986 71.605  1.00 40.72 ? 314  VAL D CG1 1 
ATOM   9686 C  CG2 . VAL D 1 336 ? 107.240 117.236 71.735  1.00 40.72 ? 314  VAL D CG2 1 
ATOM   9687 N  N   . HIS D 1 337 ? 104.395 116.376 70.656  1.00 42.64 ? 315  HIS D N   1 
ATOM   9688 C  CA  . HIS D 1 337 ? 103.844 116.769 69.362  1.00 42.64 ? 315  HIS D CA  1 
ATOM   9689 C  C   . HIS D 1 337 ? 104.330 118.187 69.082  1.00 42.64 ? 315  HIS D C   1 
ATOM   9690 O  O   . HIS D 1 337 ? 103.766 119.158 69.595  1.00 42.64 ? 315  HIS D O   1 
ATOM   9691 C  CB  . HIS D 1 337 ? 102.322 116.669 69.361  1.00 42.64 ? 315  HIS D CB  1 
ATOM   9692 C  CG  . HIS D 1 337 ? 101.813 115.270 69.200  1.00 42.64 ? 315  HIS D CG  1 
ATOM   9693 N  ND1 . HIS D 1 337 ? 100.768 114.765 69.943  1.00 42.64 ? 315  HIS D ND1 1 
ATOM   9694 C  CD2 . HIS D 1 337 ? 102.206 114.270 68.377  1.00 42.64 ? 315  HIS D CD2 1 
ATOM   9695 C  CE1 . HIS D 1 337 ? 100.540 113.514 69.585  1.00 42.64 ? 315  HIS D CE1 1 
ATOM   9696 N  NE2 . HIS D 1 337 ? 101.399 113.189 68.636  1.00 42.64 ? 315  HIS D NE2 1 
ATOM   9697 N  N   . LYS D 1 338 ? 105.381 118.292 68.271  1.00 44.05 ? 316  LYS D N   1 
ATOM   9698 C  CA  . LYS D 1 338 ? 106.044 119.567 68.028  1.00 44.05 ? 316  LYS D CA  1 
ATOM   9699 C  C   . LYS D 1 338 ? 105.094 120.592 67.426  1.00 44.05 ? 316  LYS D C   1 
ATOM   9700 O  O   . LYS D 1 338 ? 104.384 120.313 66.456  1.00 44.05 ? 316  LYS D O   1 
ATOM   9701 C  CB  . LYS D 1 338 ? 107.237 119.368 67.095  1.00 44.05 ? 316  LYS D CB  1 
ATOM   9702 C  CG  . LYS D 1 338 ? 108.410 118.645 67.719  1.00 44.05 ? 316  LYS D CG  1 
ATOM   9703 C  CD  . LYS D 1 338 ? 109.486 118.362 66.686  1.00 44.05 ? 316  LYS D CD  1 
ATOM   9704 C  CE  . LYS D 1 338 ? 110.606 117.521 67.273  1.00 44.05 ? 316  LYS D CE  1 
ATOM   9705 N  NZ  . LYS D 1 338 ? 111.535 117.035 66.221  1.00 44.05 ? 316  LYS D NZ  1 
ATOM   9706 N  N   . ALA D 1 339 ? 105.091 121.784 68.003  1.00 44.28 ? 317  ALA D N   1 
ATOM   9707 C  CA  . ALA D 1 339 ? 104.403 122.939 67.455  1.00 44.28 ? 317  ALA D CA  1 
ATOM   9708 C  C   . ALA D 1 339 ? 105.401 124.074 67.265  1.00 44.28 ? 317  ALA D C   1 
ATOM   9709 O  O   . ALA D 1 339 ? 106.598 123.930 67.520  1.00 44.28 ? 317  ALA D O   1 
ATOM   9710 C  CB  . ALA D 1 339 ? 103.253 123.374 68.362  1.00 44.28 ? 317  ALA D CB  1 
ATOM   9711 N  N   . LYS D 1 340 ? 104.891 125.209 66.812  1.00 50.47 ? 318  LYS D N   1 
ATOM   9712 C  CA  . LYS D 1 340 ? 105.634 126.455 66.729  1.00 50.47 ? 318  LYS D CA  1 
ATOM   9713 C  C   . LYS D 1 340 ? 105.014 127.446 67.712  1.00 50.47 ? 318  LYS D C   1 
ATOM   9714 O  O   . LYS D 1 340 ? 104.019 127.151 68.380  1.00 50.47 ? 318  LYS D O   1 
ATOM   9715 C  CB  . LYS D 1 340 ? 105.635 126.980 65.285  1.00 50.47 ? 318  LYS D CB  1 
ATOM   9716 C  CG  . LYS D 1 340 ? 106.564 128.164 64.994  1.00 50.47 ? 318  LYS D CG  1 
ATOM   9717 C  CD  . LYS D 1 340 ? 108.033 127.820 65.185  1.00 50.47 ? 318  LYS D CD  1 
ATOM   9718 C  CE  . LYS D 1 340 ? 108.554 126.981 64.031  1.00 50.47 ? 318  LYS D CE  1 
ATOM   9719 N  NZ  . LYS D 1 340 ? 110.008 126.690 64.163  1.00 50.47 ? 318  LYS D NZ  1 
ATOM   9720 N  N   . LEU D 1 341 ? 105.623 128.627 67.816  1.00 49.32 ? 319  LEU D N   1 
ATOM   9721 C  CA  . LEU D 1 341 ? 105.118 129.641 68.732  1.00 49.32 ? 319  LEU D CA  1 
ATOM   9722 C  C   . LEU D 1 341 ? 103.841 130.290 68.212  1.00 49.32 ? 319  LEU D C   1 
ATOM   9723 O  O   . LEU D 1 341 ? 102.860 130.420 68.954  1.00 49.32 ? 319  LEU D O   1 
ATOM   9724 C  CB  . LEU D 1 341 ? 106.201 130.693 68.971  1.00 49.32 ? 319  LEU D CB  1 
ATOM   9725 C  CG  . LEU D 1 341 ? 106.086 131.670 70.138  1.00 49.32 ? 319  LEU D CG  1 
ATOM   9726 C  CD1 . LEU D 1 341 ? 105.299 131.081 71.289  1.00 49.32 ? 319  LEU D CD1 1 
ATOM   9727 C  CD2 . LEU D 1 341 ? 107.482 132.023 70.592  1.00 49.32 ? 319  LEU D CD2 1 
ATOM   9728 N  N   . GLU D 1 342 ? 103.814 130.656 66.931  1.00 53.88 ? 320  GLU D N   1 
ATOM   9729 C  CA  . GLU D 1 342 ? 102.758 131.520 66.420  1.00 53.88 ? 320  GLU D CA  1 
ATOM   9730 C  C   . GLU D 1 342 ? 101.403 130.833 66.338  1.00 53.88 ? 320  GLU D C   1 
ATOM   9731 O  O   . GLU D 1 342 ? 100.400 131.516 66.107  1.00 53.88 ? 320  GLU D O   1 
ATOM   9732 C  CB  . GLU D 1 342 ? 103.145 132.064 65.045  1.00 53.88 ? 320  GLU D CB  1 
ATOM   9733 C  CG  . GLU D 1 342 ? 104.430 132.878 65.047  1.00 53.88 ? 320  GLU D CG  1 
ATOM   9734 C  CD  . GLU D 1 342 ? 105.658 132.031 64.792  1.00 53.88 ? 320  GLU D CD  1 
ATOM   9735 O  OE1 . GLU D 1 342 ? 105.637 131.227 63.837  1.00 53.88 ? 320  GLU D OE1 1 
ATOM   9736 O  OE2 . GLU D 1 342 ? 106.641 132.163 65.550  1.00 53.88 ? 320  GLU D OE2 1 
ATOM   9737 N  N   . ASP D 1 343 ? 101.341 129.516 66.521  1.00 54.13 ? 321  ASP D N   1 
ATOM   9738 C  CA  . ASP D 1 343 ? 100.071 128.806 66.557  1.00 54.13 ? 321  ASP D CA  1 
ATOM   9739 C  C   . ASP D 1 343 ? 99.669  128.408 67.970  1.00 54.13 ? 321  ASP D C   1 
ATOM   9740 O  O   . ASP D 1 343 ? 98.799  127.545 68.136  1.00 54.13 ? 321  ASP D O   1 
ATOM   9741 C  CB  . ASP D 1 343 ? 100.121 127.571 65.655  1.00 54.13 ? 321  ASP D CB  1 
ATOM   9742 C  CG  . ASP D 1 343 ? 101.312 126.687 65.945  1.00 54.13 ? 321  ASP D CG  1 
ATOM   9743 O  OD1 . ASP D 1 343 ? 102.413 127.231 66.154  1.00 54.13 ? 321  ASP D OD1 1 
ATOM   9744 O  OD2 . ASP D 1 343 ? 101.148 125.449 65.960  1.00 54.13 ? 321  ASP D OD2 1 
ATOM   9745 N  N   . ILE D 1 344 ? 100.270 129.029 68.990  1.00 51.03 ? 322  ILE D N   1 
ATOM   9746 C  CA  . ILE D 1 344 ? 99.908  128.699 70.367  1.00 51.03 ? 322  ILE D CA  1 
ATOM   9747 C  C   . ILE D 1 344 ? 98.418  128.924 70.589  1.00 51.03 ? 322  ILE D C   1 
ATOM   9748 O  O   . ILE D 1 344 ? 97.730  128.082 71.180  1.00 51.03 ? 322  ILE D O   1 
ATOM   9749 C  CB  . ILE D 1 344 ? 100.762 129.505 71.363  1.00 51.03 ? 322  ILE D CB  1 
ATOM   9750 C  CG1 . ILE D 1 344 ? 100.337 129.190 72.794  1.00 51.03 ? 322  ILE D CG1 1 
ATOM   9751 C  CG2 . ILE D 1 344 ? 100.659 131.002 71.100  1.00 51.03 ? 322  ILE D CG2 1 
ATOM   9752 C  CD1 . ILE D 1 344 ? 100.916 130.130 73.809  1.00 51.03 ? 322  ILE D CD1 1 
ATOM   9753 N  N   . ASN D 1 345 ? 97.892  130.042 70.082  1.00 51.40 ? 323  ASN D N   1 
ATOM   9754 C  CA  . ASN D 1 345 ? 96.461  130.305 70.173  1.00 51.40 ? 323  ASN D CA  1 
ATOM   9755 C  C   . ASN D 1 345 ? 95.663  129.170 69.555  1.00 51.40 ? 323  ASN D C   1 
ATOM   9756 O  O   . ASN D 1 345 ? 94.668  128.716 70.133  1.00 51.40 ? 323  ASN D O   1 
ATOM   9757 C  CB  . ASN D 1 345 ? 96.126  131.630 69.489  1.00 51.40 ? 323  ASN D CB  1 
ATOM   9758 C  CG  . ASN D 1 345 ? 96.807  132.808 70.145  1.00 51.40 ? 323  ASN D CG  1 
ATOM   9759 O  OD1 . ASN D 1 345 ? 96.221  133.487 70.984  1.00 51.40 ? 323  ASN D OD1 1 
ATOM   9760 N  ND2 . ASN D 1 345 ? 98.056  133.054 69.771  1.00 51.40 ? 323  ASN D ND2 1 
ATOM   9761 N  N   . ASN D 1 346 ? 96.101  128.680 68.392  1.00 53.22 ? 324  ASN D N   1 
ATOM   9762 C  CA  . ASN D 1 346 ? 95.460  127.514 67.798  1.00 53.22 ? 324  ASN D CA  1 
ATOM   9763 C  C   . ASN D 1 346 ? 95.427  126.364 68.793  1.00 53.22 ? 324  ASN D C   1 
ATOM   9764 O  O   . ASN D 1 346 ? 94.362  125.802 69.077  1.00 53.22 ? 324  ASN D O   1 
ATOM   9765 C  CB  . ASN D 1 346 ? 96.191  127.106 66.518  1.00 53.22 ? 324  ASN D CB  1 
ATOM   9766 C  CG  . ASN D 1 346 ? 96.102  128.160 65.433  1.00 53.22 ? 324  ASN D CG  1 
ATOM   9767 O  OD1 . ASN D 1 346 ? 95.936  129.347 65.715  1.00 53.22 ? 324  ASN D OD1 1 
ATOM   9768 N  ND2 . ASN D 1 346 ? 96.210  127.730 64.182  1.00 53.22 ? 324  ASN D ND2 1 
ATOM   9769 N  N   . ILE D 1 347 ? 96.583  126.049 69.387  1.00 51.52 ? 325  ILE D N   1 
ATOM   9770 C  CA  . ILE D 1 347 ? 96.635  124.998 70.398  1.00 51.52 ? 325  ILE D CA  1 
ATOM   9771 C  C   . ILE D 1 347 ? 95.685  125.324 71.537  1.00 51.52 ? 325  ILE D C   1 
ATOM   9772 O  O   . ILE D 1 347 ? 94.984  124.444 72.051  1.00 51.52 ? 325  ILE D O   1 
ATOM   9773 C  CB  . ILE D 1 347 ? 98.073  124.809 70.912  1.00 51.52 ? 325  ILE D CB  1 
ATOM   9774 C  CG1 . ILE D 1 347 ? 99.049  124.633 69.753  1.00 51.52 ? 325  ILE D CG1 1 
ATOM   9775 C  CG2 . ILE D 1 347 ? 98.147  123.614 71.845  1.00 51.52 ? 325  ILE D CG2 1 
ATOM   9776 C  CD1 . ILE D 1 347 ? 100.475 124.565 70.202  1.00 51.52 ? 325  ILE D CD1 1 
ATOM   9777 N  N   . PHE D 1 348 ? 95.632  126.598 71.935  1.00 50.24 ? 326  PHE D N   1 
ATOM   9778 C  CA  . PHE D 1 348 ? 94.694  126.990 72.979  1.00 50.24 ? 326  PHE D CA  1 
ATOM   9779 C  C   . PHE D 1 348 ? 93.266  126.675 72.565  1.00 50.24 ? 326  PHE D C   1 
ATOM   9780 O  O   . PHE D 1 348 ? 92.508  126.077 73.338  1.00 50.24 ? 326  PHE D O   1 
ATOM   9781 C  CB  . PHE D 1 348 ? 94.858  128.470 73.311  1.00 50.24 ? 326  PHE D CB  1 
ATOM   9782 C  CG  . PHE D 1 348 ? 95.955  128.740 74.293  1.00 50.24 ? 326  PHE D CG  1 
ATOM   9783 C  CD1 . PHE D 1 348 ? 96.610  127.690 74.917  1.00 50.24 ? 326  PHE D CD1 1 
ATOM   9784 C  CD2 . PHE D 1 348 ? 96.327  130.034 74.606  1.00 50.24 ? 326  PHE D CD2 1 
ATOM   9785 C  CE1 . PHE D 1 348 ? 97.617  127.925 75.823  1.00 50.24 ? 326  PHE D CE1 1 
ATOM   9786 C  CE2 . PHE D 1 348 ? 97.332  130.271 75.515  1.00 50.24 ? 326  PHE D CE2 1 
ATOM   9787 C  CZ  . PHE D 1 348 ? 97.978  129.219 76.123  1.00 50.24 ? 326  PHE D CZ  1 
ATOM   9788 N  N   . GLY D 1 349 ? 92.894  127.024 71.333  1.00 53.16 ? 327  GLY D N   1 
ATOM   9789 C  CA  . GLY D 1 349 ? 91.618  126.566 70.818  1.00 53.16 ? 327  GLY D CA  1 
ATOM   9790 C  C   . GLY D 1 349 ? 91.538  125.054 70.818  1.00 53.16 ? 327  GLY D C   1 
ATOM   9791 O  O   . GLY D 1 349 ? 90.551  124.467 71.270  1.00 53.16 ? 327  GLY D O   1 
ATOM   9792 N  N   . GLN D 1 350 ? 92.603  124.403 70.345  1.00 54.41 ? 328  GLN D N   1 
ATOM   9793 C  CA  . GLN D 1 350 ? 92.675  122.950 70.399  1.00 54.41 ? 328  GLN D CA  1 
ATOM   9794 C  C   . GLN D 1 350 ? 92.596  122.431 71.825  1.00 54.41 ? 328  GLN D C   1 
ATOM   9795 O  O   . GLN D 1 350 ? 92.131  121.306 72.039  1.00 54.41 ? 328  GLN D O   1 
ATOM   9796 C  CB  . GLN D 1 350 ? 93.961  122.463 69.734  1.00 54.41 ? 328  GLN D CB  1 
ATOM   9797 C  CG  . GLN D 1 350 ? 94.062  122.802 68.257  1.00 54.41 ? 328  GLN D CG  1 
ATOM   9798 C  CD  . GLN D 1 350 ? 95.304  122.227 67.617  1.00 54.41 ? 328  GLN D CD  1 
ATOM   9799 O  OE1 . GLN D 1 350 ? 96.159  121.661 68.296  1.00 54.41 ? 328  GLN D OE1 1 
ATOM   9800 N  NE2 . GLN D 1 350 ? 95.408  122.363 66.301  1.00 54.41 ? 328  GLN D NE2 1 
ATOM   9801 N  N   . MET D 1 351 ? 93.035  123.223 72.805  1.00 52.97 ? 329  MET D N   1 
ATOM   9802 C  CA  . MET D 1 351 ? 92.963  122.802 74.195  1.00 52.97 ? 329  MET D CA  1 
ATOM   9803 C  C   . MET D 1 351 ? 91.600  123.052 74.819  1.00 52.97 ? 329  MET D C   1 
ATOM   9804 O  O   . MET D 1 351 ? 91.380  122.650 75.967  1.00 52.97 ? 329  MET D O   1 
ATOM   9805 C  CB  . MET D 1 351 ? 94.043  123.502 75.022  1.00 52.97 ? 329  MET D CB  1 
ATOM   9806 C  CG  . MET D 1 351 ? 95.338  122.722 75.112  1.00 52.97 ? 329  MET D CG  1 
ATOM   9807 S  SD  . MET D 1 351 ? 96.526  123.458 76.245  1.00 52.97 ? 329  MET D SD  1 
ATOM   9808 C  CE  . MET D 1 351 ? 97.655  122.085 76.460  1.00 52.97 ? 329  MET D CE  1 
ATOM   9809 N  N   . HIS D 1 352 ? 90.685  123.696 74.104  1.00 54.20 ? 330  HIS D N   1 
ATOM   9810 C  CA  . HIS D 1 352 ? 89.349  123.918 74.635  1.00 54.20 ? 330  HIS D CA  1 
ATOM   9811 C  C   . HIS D 1 352 ? 88.426  122.756 74.296  1.00 54.20 ? 330  HIS D C   1 
ATOM   9812 O  O   . HIS D 1 352 ? 87.680  122.281 75.150  1.00 54.20 ? 330  HIS D O   1 
ATOM   9813 C  CB  . HIS D 1 352 ? 88.771  125.229 74.105  1.00 54.20 ? 330  HIS D CB  1 
ATOM   9814 C  CG  . HIS D 1 352 ? 89.081  126.412 74.966  1.00 54.20 ? 330  HIS D CG  1 
ATOM   9815 N  ND1 . HIS D 1 352 ? 89.363  127.657 74.448  1.00 54.20 ? 330  HIS D ND1 1 
ATOM   9816 C  CD2 . HIS D 1 352 ? 89.147  126.541 76.312  1.00 54.20 ? 330  HIS D CD2 1 
ATOM   9817 C  CE1 . HIS D 1 352 ? 89.594  128.501 75.437  1.00 54.20 ? 330  HIS D CE1 1 
ATOM   9818 N  NE2 . HIS D 1 352 ? 89.465  127.850 76.579  1.00 54.20 ? 330  HIS D NE2 1 
ATOM   9819 N  N   . ILE D 1 356 ? 93.893  116.697 71.534  1.00 55.76 ? 334  ILE D N   1 
ATOM   9820 C  CA  . ILE D 1 356 ? 95.201  116.944 72.127  1.00 55.76 ? 334  ILE D CA  1 
ATOM   9821 C  C   . ILE D 1 356 ? 95.826  115.652 72.641  1.00 55.76 ? 334  ILE D C   1 
ATOM   9822 O  O   . ILE D 1 356 ? 95.575  115.231 73.771  1.00 55.76 ? 334  ILE D O   1 
ATOM   9823 C  CB  . ILE D 1 356 ? 95.113  117.988 73.258  1.00 55.76 ? 334  ILE D CB  1 
ATOM   9824 C  CG1 . ILE D 1 356 ? 93.763  117.892 73.973  1.00 55.76 ? 334  ILE D CG1 1 
ATOM   9825 C  CG2 . ILE D 1 356 ? 95.354  119.389 72.715  1.00 55.76 ? 334  ILE D CG2 1 
ATOM   9826 C  CD1 . ILE D 1 356 ? 93.604  118.866 75.119  1.00 55.76 ? 334  ILE D CD1 1 
ATOM   9827 N  N   . GLU D 1 357 ? 96.643  115.025 71.801  1.00 52.85 ? 335  GLU D N   1 
ATOM   9828 C  CA  . GLU D 1 357 ? 97.418  113.855 72.179  1.00 52.85 ? 335  GLU D CA  1 
ATOM   9829 C  C   . GLU D 1 357 ? 98.830  114.289 72.546  1.00 52.85 ? 335  GLU D C   1 
ATOM   9830 O  O   . GLU D 1 357 ? 99.441  115.102 71.847  1.00 52.85 ? 335  GLU D O   1 
ATOM   9831 C  CB  . GLU D 1 357 ? 97.463  112.824 71.046  1.00 52.85 ? 335  GLU D CB  1 
ATOM   9832 C  CG  . GLU D 1 357 ? 96.127  112.160 70.730  1.00 52.85 ? 335  GLU D CG  1 
ATOM   9833 C  CD  . GLU D 1 357 ? 95.788  111.014 71.675  1.00 52.85 ? 335  GLU D CD  1 
ATOM   9834 O  OE1 . GLU D 1 357 ? 96.549  110.776 72.637  1.00 52.85 ? 335  GLU D OE1 1 
ATOM   9835 O  OE2 . GLU D 1 357 ? 94.757  110.346 71.450  1.00 52.85 ? 335  GLU D OE2 1 
ATOM   9836 N  N   . GLY D 1 358 ? 99.337  113.760 73.652  1.00 43.76 ? 336  GLY D N   1 
ATOM   9837 C  CA  . GLY D 1 358 ? 100.675 114.104 74.073  1.00 43.76 ? 336  GLY D CA  1 
ATOM   9838 C  C   . GLY D 1 358 ? 100.805 115.558 74.505  1.00 43.76 ? 336  GLY D C   1 
ATOM   9839 O  O   . GLY D 1 358 ? 99.835  116.254 74.801  1.00 43.76 ? 336  GLY D O   1 
ATOM   9840 N  N   . ARG D 1 359 ? 102.052 116.011 74.517  1.00 37.86 ? 337  ARG D N   1 
ATOM   9841 C  CA  . ARG D 1 359 ? 102.424 117.296 75.092  1.00 37.86 ? 337  ARG D CA  1 
ATOM   9842 C  C   . ARG D 1 359 ? 102.887 118.238 73.989  1.00 37.86 ? 337  ARG D C   1 
ATOM   9843 O  O   . ARG D 1 359 ? 103.950 118.029 73.396  1.00 37.86 ? 337  ARG D O   1 
ATOM   9844 C  CB  . ARG D 1 359 ? 103.520 117.111 76.139  1.00 37.86 ? 337  ARG D CB  1 
ATOM   9845 C  CG  . ARG D 1 359 ? 103.100 116.251 77.316  1.00 37.86 ? 337  ARG D CG  1 
ATOM   9846 C  CD  . ARG D 1 359 ? 102.123 116.991 78.205  1.00 37.86 ? 337  ARG D CD  1 
ATOM   9847 N  NE  . ARG D 1 359 ? 102.671 118.263 78.663  1.00 37.86 ? 337  ARG D NE  1 
ATOM   9848 C  CZ  . ARG D 1 359 ? 102.073 119.058 79.540  1.00 37.86 ? 337  ARG D CZ  1 
ATOM   9849 N  NH1 . ARG D 1 359 ? 100.903 118.714 80.061  1.00 37.86 ? 337  ARG D NH1 1 
ATOM   9850 N  NH2 . ARG D 1 359 ? 102.646 120.197 79.899  1.00 37.86 ? 337  ARG D NH2 1 
ATOM   9851 N  N   . MET D 1 360 ? 102.097 119.275 73.726  1.00 38.36 ? 338  MET D N   1 
ATOM   9852 C  CA  . MET D 1 360 ? 102.436 120.266 72.708  1.00 38.36 ? 338  MET D CA  1 
ATOM   9853 C  C   . MET D 1 360 ? 103.625 121.077 73.203  1.00 38.36 ? 338  MET D C   1 
ATOM   9854 O  O   . MET D 1 360 ? 103.492 121.924 74.087  1.00 38.36 ? 338  MET D O   1 
ATOM   9855 C  CB  . MET D 1 360 ? 101.240 121.161 72.409  1.00 38.36 ? 338  MET D CB  1 
ATOM   9856 C  CG  . MET D 1 360 ? 100.024 120.418 71.888  1.00 38.36 ? 338  MET D CG  1 
ATOM   9857 S  SD  . MET D 1 360 ? 100.337 119.546 70.342  1.00 38.36 ? 338  MET D SD  1 
ATOM   9858 C  CE  . MET D 1 360 ? 100.737 120.912 69.262  1.00 38.36 ? 338  MET D CE  1 
ATOM   9859 N  N   . VAL D 1 361 ? 104.798 120.814 72.641  1.00 35.25 ? 339  VAL D N   1 
ATOM   9860 C  CA  . VAL D 1 361 ? 106.022 121.511 73.014  1.00 35.25 ? 339  VAL D CA  1 
ATOM   9861 C  C   . VAL D 1 361 ? 106.396 122.470 71.896  1.00 35.25 ? 339  VAL D C   1 
ATOM   9862 O  O   . VAL D 1 361 ? 106.636 122.046 70.759  1.00 35.25 ? 339  VAL D O   1 
ATOM   9863 C  CB  . VAL D 1 361 ? 107.162 120.519 73.292  1.00 35.25 ? 339  VAL D CB  1 
ATOM   9864 C  CG1 . VAL D 1 361 ? 108.455 121.263 73.577  1.00 35.25 ? 339  VAL D CG1 1 
ATOM   9865 C  CG2 . VAL D 1 361 ? 106.801 119.628 74.451  1.00 35.25 ? 339  VAL D CG2 1 
ATOM   9866 N  N   . LEU D 1 362 ? 106.441 123.759 72.213  1.00 38.29 ? 340  LEU D N   1 
ATOM   9867 C  CA  . LEU D 1 362 ? 106.897 124.740 71.244  1.00 38.29 ? 340  LEU D CA  1 
ATOM   9868 C  C   . LEU D 1 362 ? 108.388 124.562 70.975  1.00 38.29 ? 340  LEU D C   1 
ATOM   9869 O  O   . LEU D 1 362 ? 109.173 124.233 71.867  1.00 38.29 ? 340  LEU D O   1 
ATOM   9870 C  CB  . LEU D 1 362 ? 106.621 126.157 71.744  1.00 38.29 ? 340  LEU D CB  1 
ATOM   9871 C  CG  . LEU D 1 362 ? 105.262 126.410 72.395  1.00 38.29 ? 340  LEU D CG  1 
ATOM   9872 C  CD1 . LEU D 1 362 ? 105.176 127.838 72.903  1.00 38.29 ? 340  LEU D CD1 1 
ATOM   9873 C  CD2 . LEU D 1 362 ? 104.130 126.112 71.430  1.00 38.29 ? 340  LEU D CD2 1 
ATOM   9874 N  N   . ASP D 1 363 ? 108.778 124.784 69.723  1.00 42.84 ? 341  ASP D N   1 
ATOM   9875 C  CA  . ASP D 1 363 ? 110.173 124.680 69.308  1.00 42.84 ? 341  ASP D CA  1 
ATOM   9876 C  C   . ASP D 1 363 ? 110.689 126.083 69.026  1.00 42.84 ? 341  ASP D C   1 
ATOM   9877 O  O   . ASP D 1 363 ? 110.387 126.657 67.975  1.00 42.84 ? 341  ASP D O   1 
ATOM   9878 C  CB  . ASP D 1 363 ? 110.320 123.783 68.078  1.00 42.84 ? 341  ASP D CB  1 
ATOM   9879 C  CG  . ASP D 1 363 ? 111.759 123.372 67.821  1.00 42.84 ? 341  ASP D CG  1 
ATOM   9880 O  OD1 . ASP D 1 363 ? 112.655 123.824 68.566  1.00 42.84 ? 341  ASP D OD1 1 
ATOM   9881 O  OD2 . ASP D 1 363 ? 111.994 122.592 66.875  1.00 42.84 ? 341  ASP D OD2 1 
ATOM   9882 N  N   . MET D 1 364 ? 111.465 126.632 69.960  1.00 40.39 ? 342  MET D N   1 
ATOM   9883 C  CA  . MET D 1 364 ? 112.027 127.971 69.830  1.00 40.39 ? 342  MET D CA  1 
ATOM   9884 C  C   . MET D 1 364 ? 113.503 127.941 69.451  1.00 40.39 ? 342  MET D C   1 
ATOM   9885 O  O   . MET D 1 364 ? 114.272 128.817 69.853  1.00 40.39 ? 342  MET D O   1 
ATOM   9886 C  CB  . MET D 1 364 ? 111.824 128.766 71.118  1.00 40.39 ? 342  MET D CB  1 
ATOM   9887 C  CG  . MET D 1 364 ? 110.485 129.476 71.184  1.00 40.39 ? 342  MET D CG  1 
ATOM   9888 S  SD  . MET D 1 364 ? 109.667 129.272 72.770  1.00 40.39 ? 342  MET D SD  1 
ATOM   9889 C  CE  . MET D 1 364 ? 109.729 127.492 72.928  1.00 40.39 ? 342  MET D CE  1 
ATOM   9890 N  N   . ALA D 1 365 ? 113.912 126.940 68.681  1.00 40.86 ? 343  ALA D N   1 
ATOM   9891 C  CA  . ALA D 1 365 ? 115.285 126.859 68.202  1.00 40.86 ? 343  ALA D CA  1 
ATOM   9892 C  C   . ALA D 1 365 ? 115.350 126.091 66.888  1.00 40.86 ? 343  ALA D C   1 
ATOM   9893 O  O   . ALA D 1 365 ? 116.418 125.938 66.299  1.00 40.86 ? 343  ALA D O   1 
ATOM   9894 C  CB  . ALA D 1 365 ? 116.174 126.208 69.243  1.00 40.86 ? 343  ALA D CB  1 
HETATM 9895 ZN ZN  . ZN  E 2 .   ? 91.762  90.467  106.702 1.00 37.80 ? 1001 ZN  A ZN  1 
HETATM 9896 ZN ZN  . ZN  F 2 .   ? 81.985  103.293 118.300 1.00 53.66 ? 1002 ZN  A ZN  1 
HETATM 9897 ZN ZN  . ZN  G 2 .   ? 104.315 88.093  119.575 1.00 42.27 ? 1001 ZN  B ZN  1 
HETATM 9898 ZN ZN  . ZN  H 2 .   ? 118.169 80.267  105.195 1.00 52.50 ? 1002 ZN  B ZN  1 
HETATM 9899 ZN ZN  . ZN  I 2 .   ? 124.282 120.436 100.144 1.00 39.28 ? 1001 ZN  C ZN  1 
HETATM 9900 ZN ZN  . ZN  J 2 .   ? 128.137 121.132 121.313 1.00 52.96 ? 1002 ZN  C ZN  1 
HETATM 9901 ZN ZN  . ZN  K 2 .   ? 108.506 129.231 102.399 1.00 40.22 ? 1001 ZN  D ZN  1 
HETATM 9902 ZN ZN  . ZN  L 2 .   ? 101.523 122.314 83.399  1.00 60.01 ? 1002 ZN  D ZN  1 
HETATM 9903 O  O   . HOH M 3 .   ? 82.987  105.336 116.203 1.00 32.80 ? 1101 HOH A O   1 
HETATM 9904 O  O   . HOH N 3 .   ? 118.503 104.494 102.828 1.00 22.46 ? 1101 HOH B O   1 
HETATM 9905 O  O   . HOH N 3 .   ? 107.007 89.345  122.296 1.00 23.16 ? 1102 HOH B O   1 
HETATM 9906 O  O   . HOH N 3 .   ? 117.163 81.929  109.458 1.00 27.69 ? 1103 HOH B O   1 
HETATM 9907 O  O   . HOH O 3 .   ? 128.744 119.557 117.656 1.00 31.83 ? 1101 HOH C O   1 
HETATM 9908 O  O   . HOH P 3 .   ? 100.319 122.164 86.108  1.00 32.73 ? 1101 HOH D O   1 
# 
