data_8RC3
# 
_entry.id   8RC3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8RC3         pdb_00008rc3 10.2210/pdb8rc3/pdb 
WWPDB D_1292134888 ?            ?                   
EMDB  EMD-19046    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RC3 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-05 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'DNA bound type IV-A1 CRISPR effector complex from P. oleovorans'                            EMD-19046 'associated EM volume' 
EMDB 'DNA bound type IV-A1 CRISPR effector complex from P. oleovorans, main body (consensus map)' EMD-19120 'consensus EM volume'  
EMDB 'DNA bound type IV-A1 CRISPR effector complex from P. oleovorans Cas6 focused map'           EMD-19124 'focused EM volume'    
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 lina.malinauskaite@gmc.vu.lt Lina    Malinauskaite ? 'principal investigator/group leader' 0000-0003-3232-0415 
6 patrick.pausch@gmc.vu.lt     Patrick Pausch        ? 'principal investigator/group leader' 0000-0001-8947-9107 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Miksys, A.'        1 0000-0002-6951-6449 
'Cepaite, R.'       2 0009-0002-9012-4981 
'Malinauskaite, L.' 3 0000-0003-3232-0415 
'Pausch, P.'        4 0000-0001-8947-9107 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9306 
_citation.page_last                 9306 
_citation.title                     'Structural variation of types IV-A1- and IV-A3-mediated CRISPR interference.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53778-1 
_citation.pdbx_database_id_PubMed   39468082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cepaite, R.'         1  ?                   
primary 'Klein, N.'           2  0009-0001-1579-4929 
primary 'Miksys, A.'          3  0000-0002-6951-6449 
primary 'Camara-Wilpert, S.'  4  ?                   
primary 'Ragozius, V.'        5  0009-0001-4279-0093 
primary 'Benz, F.'            6  0000-0002-6679-6502 
primary 'Skorupskaite, A.'    7  0000-0002-4124-4453 
primary 'Becker, H.'          8  0009-0008-8886-2866 
primary 'Zvejyte, G.'         9  0009-0005-9509-4429 
primary 'Steube, N.'          10 0000-0001-7661-1893 
primary 'Hochberg, G.K.A.'    11 0000-0002-7155-0451 
primary 'Randau, L.'          12 0000-0002-2780-2076 
primary 'Pinilla-Redondo, R.' 13 0000-0003-3521-460X 
primary 'Malinauskaite, L.'   14 0000-0003-3232-0415 
primary 'Pausch, P.'          15 0000-0001-8947-9107 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'CRISPR type AFERR-associated protein Csf2' 37193.965 5 ? ? ? ? 
2 polymer     man 'CRISPR type AFERR-associated protein Csf3' 24451.830 1 ? ? ? ? 
3 polymer     man 'CRISPR type AFERR-associated protein Csf1' 27239.332 1 ? ? ? ? 
4 polymer     man crRNA                                       19711.727 1 ? ? ? ? 
5 polymer     syn 'Target strand (TS) DNA'                    18882.029 1 ? ? ? ? 
6 polymer     syn 'Non-target strand (NTS) DNA'               18663.979 1 ? ? ? ? 
7 polymer     man 'CRISPR type AFERR-associated protein Csf5' 25635.371 1 ? ? ? ? 
8 non-polymer syn 'ZINC ION'                                  65.409    1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Cas7 (Csf2)' 
2 'Cas5 (Csf3)' 
3 'Cas8 (Csf1)' 
7 'Cas6 (Csf5)' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MQIEVLIRNITPIFSAAPGSYYVSLDGTINPPQGASRFPLTRARTMTVVAETGDGVAKAVPLPIVPGNTMRNLLRRTMLK
DVIEPALRDKSAQLSIGAYATAYAGNSSGNPDGVPSSFDEIVTMRAHPFLGLFGGGPRMLQGRLMVDSLYPIHQFSQRII
GSDYINDSIKGGITEIVWTRRNDPILQLGSPDDAAVIEGGAQAANDWITSLLATTKAKKGKAAKQADEAAESSDDNGRGL
KAFNAHEVVIAGVKWLWRINVDRPSESQIGLILLALNKLANQRIAGGHAKDYGRFVIEDVILDGESVWTPSGVSGQATEQ
FFDAIAEALDGMTSSEFEQFAASAKEA
;
;MQIEVLIRNITPIFSAAPGSYYVSLDGTINPPQGASRFPLTRARTMTVVAETGDGVAKAVPLPIVPGNTMRNLLRRTMLK
DVIEPALRDKSAQLSIGAYATAYAGNSSGNPDGVPSSFDEIVTMRAHPFLGLFGGGPRMLQGRLMVDSLYPIHQFSQRII
GSDYINDSIKGGITEIVWTRRNDPILQLGSPDDAAVIEGGAQAANDWITSLLATTKAKKGKAAKQADEAAESSDDNGRGL
KAFNAHEVVIAGVKWLWRINVDRPSESQIGLILLALNKLANQRIAGGHAKDYGRFVIEDVILDGESVWTPSGVSGQATEQ
FFDAIAEALDGMTSSEFEQFAASAKEA
;
A,B,C,D,E ? 
2 'polypeptide(L)'        no no 
;MDFLKVTINLGSPMVEPGDLFHLDALLGALRVSEVRAELGDGINPRDHHYDLPLEQYRSRSGQWVFKASAFHINKGAASQ
NWMQTSRINTAEAARHRSEGFLLLRAAKPNPAGGPFKNSLYHYPLVWATLTAYCVGDQARIADLLSQCRQIGGRRGVGCG
RVAGFSVEVVPEVECTWALRAMPDDSEQSILCGEYALAMSALQSPYWDRSLHKPALVPTSLA
;
;MDFLKVTINLGSPMVEPGDLFHLDALLGALRVSEVRAELGDGINPRDHHYDLPLEQYRSRSGQWVFKASAFHINKGAASQ
NWMQTSRINTAEAARHRSEGFLLLRAAKPNPAGGPFKNSLYHYPLVWATLTAYCVGDQARIADLLSQCRQIGGRRGVGCG
RVAGFSVEVVPEVECTWALRAMPDDSEQSILCGEYALAMSALQSPYWDRSLHKPALVPTSLA
;
F         ? 
3 'polypeptide(L)'        no no 
;MRYPSDVVDQVFKLPPDKGLLTWDNDPVACSHCARPIEKGDLYSPSSVGAFFSDTRNLASTSRSICWRCLILRKKQMLNG
LSYALITQDGVFQISKDTNKAWLFTTPPPAPFFVMHSSSTMQHLCWRTPVTLDNRLIKVRYGNNLFVVRPEAIREALEIA
DRMNEGQKKWQAPIFLDRKAADSGHGALTKAGREHLSAADQEFLLNITPGERWALAYIMHSKRPQPEEPECITSKILEKL
;
;MRYPSDVVDQVFKLPPDKGLLTWDNDPVACSHCARPIEKGDLYSPSSVGAFFSDTRNLASTSRSICWRCLILRKKQMLNG
LSYALITQDGVFQISKDTNKAWLFTTPPPAPFFVMHSSSTMQHLCWRTPVTLDNRLIKVRYGNNLFVVRPEAIREALEIA
DRMNEGQKKWQAPIFLDRKAADSGHGALTKAGREHLSAADQEFLLNITPGERWALAYIMHSKRPQPEEPECITSKILEKL
;
G         ? 
4 polyribonucleotide      no no GUGAGCGGCAUCCAAGUUACGCAUCAGAUUCGAGACGCGAGUAUUUCCCGCGUGCGCGGGG 
GUGAGCGGCAUCCAAGUUACGCAUCAGAUUCGAGACGCGAGUAUUUCCCGCGUGCGCGGGG H         ? 
5 polydeoxyribonucleotide no no 
;(DC)(DG)(DG)(DT)(DC)(DG)(DG)(DG)(DT)(DC)(DA)(DT)(DA)(DC)(DG)(DT)(DC)(DG)(DC)(DG)
(DT)(DC)(DT)(DC)(DG)(DA)(DA)(DT)(DC)(DT)(DG)(DA)(DT)(DG)(DC)(DG)(DT)(DA)(DA)(DC)
(DT)(DT)(DG)(DG)(DA)(DT)(DG)(DC)(DT)(DT)(DC)(DG)(DT)(DG)(DC)(DG)(DT)(DG)(DA)(DT)
(DG)
;
CGGTCGGGTCATACGTCGCGTCTCGAATCTGATGCGTAACTTGGATGCTTCGTGCGTGATG I         ? 
6 polydeoxyribonucleotide no no 
;(DC)(DA)(DT)(DC)(DA)(DC)(DG)(DC)(DA)(DC)(DG)(DA)(DA)(DG)(DA)(DC)(DC)(DA)(DA)(DG)
(DT)(DC)(DA)(DA)(DT)(DG)(DC)(DT)(DT)(DA)(DG)(DT)(DC)(DT)(DA)(DA)(DT)(DA)(DC)(DC)
(DT)(DG)(DC)(DG)(DC)(DT)(DC)(DG)(DT)(DA)(DT)(DG)(DA)(DC)(DC)(DC)(DG)(DA)(DC)(DC)
(DG)
;
CATCACGCACGAAGACCAAGTCAATGCTTAGTCTAATACCTGCGCTCGTATGACCCGACCG J         ? 
7 'polypeptide(L)'        no no 
;MFVTQVIFNMGERAYPDRARAMVAELMDGVQPGLVATLMNYIPGTSTSRTEFPTVQFGGASDGFCLLGFGDGGGAIVRDA
VPLIHAALARRMPDRIIQVEHKEHSLSAEARPYVLSYTVPRMVVQKKQRHAERLLHEAEGKAHLEGLFLRSLQRQAAAVG
LPLPENLEVEFKGAVGNFAAKHNPNSKVAYRGLRGAVFDVNARLGGIWTAGFMLSKGYGQFNATHQLSGAVNALSE
;
;MFVTQVIFNMGERAYPDRARAMVAELMDGVQPGLVATLMNYIPGTSTSRTEFPTVQFGGASDGFCLLGFGDGGGAIVRDA
VPLIHAALARRMPDRIIQVEHKEHSLSAEARPYVLSYTVPRMVVQKKQRHAERLLHEAEGKAHLEGLFLRSLQRQAAAVG
LPLPENLEVEFKGAVGNFAAKHNPNSKVAYRGLRGAVFDVNARLGGIWTAGFMLSKGYGQFNATHQLSGAVNALSE
;
M         ? 
# 
_pdbx_entity_nonpoly.entity_id   8 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
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   GLN n 
1 3   ILE n 
1 4   GLU n 
1 5   VAL n 
1 6   LEU n 
1 7   ILE n 
1 8   ARG n 
1 9   ASN n 
1 10  ILE n 
1 11  THR n 
1 12  PRO n 
1 13  ILE n 
1 14  PHE n 
1 15  SER n 
1 16  ALA n 
1 17  ALA n 
1 18  PRO n 
1 19  GLY n 
1 20  SER n 
1 21  TYR n 
1 22  TYR n 
1 23  VAL n 
1 24  SER n 
1 25  LEU n 
1 26  ASP n 
1 27  GLY n 
1 28  THR n 
1 29  ILE n 
1 30  ASN n 
1 31  PRO n 
1 32  PRO n 
1 33  GLN n 
1 34  GLY n 
1 35  ALA n 
1 36  SER n 
1 37  ARG n 
1 38  PHE n 
1 39  PRO n 
1 40  LEU n 
1 41  THR n 
1 42  ARG n 
1 43  ALA n 
1 44  ARG n 
1 45  THR n 
1 46  MET n 
1 47  THR n 
1 48  VAL n 
1 49  VAL n 
1 50  ALA n 
1 51  GLU n 
1 52  THR n 
1 53  GLY n 
1 54  ASP n 
1 55  GLY n 
1 56  VAL n 
1 57  ALA n 
1 58  LYS n 
1 59  ALA n 
1 60  VAL n 
1 61  PRO n 
1 62  LEU n 
1 63  PRO n 
1 64  ILE n 
1 65  VAL n 
1 66  PRO n 
1 67  GLY n 
1 68  ASN n 
1 69  THR n 
1 70  MET n 
1 71  ARG n 
1 72  ASN n 
1 73  LEU n 
1 74  LEU n 
1 75  ARG n 
1 76  ARG n 
1 77  THR n 
1 78  MET n 
1 79  LEU n 
1 80  LYS n 
1 81  ASP n 
1 82  VAL n 
1 83  ILE n 
1 84  GLU n 
1 85  PRO n 
1 86  ALA n 
1 87  LEU n 
1 88  ARG n 
1 89  ASP n 
1 90  LYS n 
1 91  SER n 
1 92  ALA n 
1 93  GLN n 
1 94  LEU n 
1 95  SER n 
1 96  ILE n 
1 97  GLY n 
1 98  ALA n 
1 99  TYR n 
1 100 ALA n 
1 101 THR n 
1 102 ALA n 
1 103 TYR n 
1 104 ALA n 
1 105 GLY n 
1 106 ASN n 
1 107 SER n 
1 108 SER n 
1 109 GLY n 
1 110 ASN n 
1 111 PRO n 
1 112 ASP n 
1 113 GLY n 
1 114 VAL n 
1 115 PRO n 
1 116 SER n 
1 117 SER n 
1 118 PHE n 
1 119 ASP n 
1 120 GLU n 
1 121 ILE n 
1 122 VAL n 
1 123 THR n 
1 124 MET n 
1 125 ARG n 
1 126 ALA n 
1 127 HIS n 
1 128 PRO n 
1 129 PHE n 
1 130 LEU n 
1 131 GLY n 
1 132 LEU n 
1 133 PHE n 
1 134 GLY n 
1 135 GLY n 
1 136 GLY n 
1 137 PRO n 
1 138 ARG n 
1 139 MET n 
1 140 LEU n 
1 141 GLN n 
1 142 GLY n 
1 143 ARG n 
1 144 LEU n 
1 145 MET n 
1 146 VAL n 
1 147 ASP n 
1 148 SER n 
1 149 LEU n 
1 150 TYR n 
1 151 PRO n 
1 152 ILE n 
1 153 HIS n 
1 154 GLN n 
1 155 PHE n 
1 156 SER n 
1 157 GLN n 
1 158 ARG n 
1 159 ILE n 
1 160 ILE n 
1 161 GLY n 
1 162 SER n 
1 163 ASP n 
1 164 TYR n 
1 165 ILE n 
1 166 ASN n 
1 167 ASP n 
1 168 SER n 
1 169 ILE n 
1 170 LYS n 
1 171 GLY n 
1 172 GLY n 
1 173 ILE n 
1 174 THR n 
1 175 GLU n 
1 176 ILE n 
1 177 VAL n 
1 178 TRP n 
1 179 THR n 
1 180 ARG n 
1 181 ARG n 
1 182 ASN n 
1 183 ASP n 
1 184 PRO n 
1 185 ILE n 
1 186 LEU n 
1 187 GLN n 
1 188 LEU n 
1 189 GLY n 
1 190 SER n 
1 191 PRO n 
1 192 ASP n 
1 193 ASP n 
1 194 ALA n 
1 195 ALA n 
1 196 VAL n 
1 197 ILE n 
1 198 GLU n 
1 199 GLY n 
1 200 GLY n 
1 201 ALA n 
1 202 GLN n 
1 203 ALA n 
1 204 ALA n 
1 205 ASN n 
1 206 ASP n 
1 207 TRP n 
1 208 ILE n 
1 209 THR n 
1 210 SER n 
1 211 LEU n 
1 212 LEU n 
1 213 ALA n 
1 214 THR n 
1 215 THR n 
1 216 LYS n 
1 217 ALA n 
1 218 LYS n 
1 219 LYS n 
1 220 GLY n 
1 221 LYS n 
1 222 ALA n 
1 223 ALA n 
1 224 LYS n 
1 225 GLN n 
1 226 ALA n 
1 227 ASP n 
1 228 GLU n 
1 229 ALA n 
1 230 ALA n 
1 231 GLU n 
1 232 SER n 
1 233 SER n 
1 234 ASP n 
1 235 ASP n 
1 236 ASN n 
1 237 GLY n 
1 238 ARG n 
1 239 GLY n 
1 240 LEU n 
1 241 LYS n 
1 242 ALA n 
1 243 PHE n 
1 244 ASN n 
1 245 ALA n 
1 246 HIS n 
1 247 GLU n 
1 248 VAL n 
1 249 VAL n 
1 250 ILE n 
1 251 ALA n 
1 252 GLY n 
1 253 VAL n 
1 254 LYS n 
1 255 TRP n 
1 256 LEU n 
1 257 TRP n 
1 258 ARG n 
1 259 ILE n 
1 260 ASN n 
1 261 VAL n 
1 262 ASP n 
1 263 ARG n 
1 264 PRO n 
1 265 SER n 
1 266 GLU n 
1 267 SER n 
1 268 GLN n 
1 269 ILE n 
1 270 GLY n 
1 271 LEU n 
1 272 ILE n 
1 273 LEU n 
1 274 LEU n 
1 275 ALA n 
1 276 LEU n 
1 277 ASN n 
1 278 LYS n 
1 279 LEU n 
1 280 ALA n 
1 281 ASN n 
1 282 GLN n 
1 283 ARG n 
1 284 ILE n 
1 285 ALA n 
1 286 GLY n 
1 287 GLY n 
1 288 HIS n 
1 289 ALA n 
1 290 LYS n 
1 291 ASP n 
1 292 TYR n 
1 293 GLY n 
1 294 ARG n 
1 295 PHE n 
1 296 VAL n 
1 297 ILE n 
1 298 GLU n 
1 299 ASP n 
1 300 VAL n 
1 301 ILE n 
1 302 LEU n 
1 303 ASP n 
1 304 GLY n 
1 305 GLU n 
1 306 SER n 
1 307 VAL n 
1 308 TRP n 
1 309 THR n 
1 310 PRO n 
1 311 SER n 
1 312 GLY n 
1 313 VAL n 
1 314 SER n 
1 315 GLY n 
1 316 GLN n 
1 317 ALA n 
1 318 THR n 
1 319 GLU n 
1 320 GLN n 
1 321 PHE n 
1 322 PHE n 
1 323 ASP n 
1 324 ALA n 
1 325 ILE n 
1 326 ALA n 
1 327 GLU n 
1 328 ALA n 
1 329 LEU n 
1 330 ASP n 
1 331 GLY n 
1 332 MET n 
1 333 THR n 
1 334 SER n 
1 335 SER n 
1 336 GLU n 
1 337 PHE n 
1 338 GLU n 
1 339 GLN n 
1 340 PHE n 
1 341 ALA n 
1 342 ALA n 
1 343 SER n 
1 344 ALA n 
1 345 LYS n 
1 346 GLU n 
1 347 ALA n 
2 1   MET n 
2 2   ASP n 
2 3   PHE n 
2 4   LEU n 
2 5   LYS n 
2 6   VAL n 
2 7   THR n 
2 8   ILE n 
2 9   ASN n 
2 10  LEU n 
2 11  GLY n 
2 12  SER n 
2 13  PRO n 
2 14  MET n 
2 15  VAL n 
2 16  GLU n 
2 17  PRO n 
2 18  GLY n 
2 19  ASP n 
2 20  LEU n 
2 21  PHE n 
2 22  HIS n 
2 23  LEU n 
2 24  ASP n 
2 25  ALA n 
2 26  LEU n 
2 27  LEU n 
2 28  GLY n 
2 29  ALA n 
2 30  LEU n 
2 31  ARG n 
2 32  VAL n 
2 33  SER n 
2 34  GLU n 
2 35  VAL n 
2 36  ARG n 
2 37  ALA n 
2 38  GLU n 
2 39  LEU n 
2 40  GLY n 
2 41  ASP n 
2 42  GLY n 
2 43  ILE n 
2 44  ASN n 
2 45  PRO n 
2 46  ARG n 
2 47  ASP n 
2 48  HIS n 
2 49  HIS n 
2 50  TYR n 
2 51  ASP n 
2 52  LEU n 
2 53  PRO n 
2 54  LEU n 
2 55  GLU n 
2 56  GLN n 
2 57  TYR n 
2 58  ARG n 
2 59  SER n 
2 60  ARG n 
2 61  SER n 
2 62  GLY n 
2 63  GLN n 
2 64  TRP n 
2 65  VAL n 
2 66  PHE n 
2 67  LYS n 
2 68  ALA n 
2 69  SER n 
2 70  ALA n 
2 71  PHE n 
2 72  HIS n 
2 73  ILE n 
2 74  ASN n 
2 75  LYS n 
2 76  GLY n 
2 77  ALA n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASN n 
2 82  TRP n 
2 83  MET n 
2 84  GLN n 
2 85  THR n 
2 86  SER n 
2 87  ARG n 
2 88  ILE n 
2 89  ASN n 
2 90  THR n 
2 91  ALA n 
2 92  GLU n 
2 93  ALA n 
2 94  ALA n 
2 95  ARG n 
2 96  HIS n 
2 97  ARG n 
2 98  SER n 
2 99  GLU n 
2 100 GLY n 
2 101 PHE n 
2 102 LEU n 
2 103 LEU n 
2 104 LEU n 
2 105 ARG n 
2 106 ALA n 
2 107 ALA n 
2 108 LYS n 
2 109 PRO n 
2 110 ASN n 
2 111 PRO n 
2 112 ALA n 
2 113 GLY n 
2 114 GLY n 
2 115 PRO n 
2 116 PHE n 
2 117 LYS n 
2 118 ASN n 
2 119 SER n 
2 120 LEU n 
2 121 TYR n 
2 122 HIS n 
2 123 TYR n 
2 124 PRO n 
2 125 LEU n 
2 126 VAL n 
2 127 TRP n 
2 128 ALA n 
2 129 THR n 
2 130 LEU n 
2 131 THR n 
2 132 ALA n 
2 133 TYR n 
2 134 CYS n 
2 135 VAL n 
2 136 GLY n 
2 137 ASP n 
2 138 GLN n 
2 139 ALA n 
2 140 ARG n 
2 141 ILE n 
2 142 ALA n 
2 143 ASP n 
2 144 LEU n 
2 145 LEU n 
2 146 SER n 
2 147 GLN n 
2 148 CYS n 
2 149 ARG n 
2 150 GLN n 
2 151 ILE n 
2 152 GLY n 
2 153 GLY n 
2 154 ARG n 
2 155 ARG n 
2 156 GLY n 
2 157 VAL n 
2 158 GLY n 
2 159 CYS n 
2 160 GLY n 
2 161 ARG n 
2 162 VAL n 
2 163 ALA n 
2 164 GLY n 
2 165 PHE n 
2 166 SER n 
2 167 VAL n 
2 168 GLU n 
2 169 VAL n 
2 170 VAL n 
2 171 PRO n 
2 172 GLU n 
2 173 VAL n 
2 174 GLU n 
2 175 CYS n 
2 176 THR n 
2 177 TRP n 
2 178 ALA n 
2 179 LEU n 
2 180 ARG n 
2 181 ALA n 
2 182 MET n 
2 183 PRO n 
2 184 ASP n 
2 185 ASP n 
2 186 SER n 
2 187 GLU n 
2 188 GLN n 
2 189 SER n 
2 190 ILE n 
2 191 LEU n 
2 192 CYS n 
2 193 GLY n 
2 194 GLU n 
2 195 TYR n 
2 196 ALA n 
2 197 LEU n 
2 198 ALA n 
2 199 MET n 
2 200 SER n 
2 201 ALA n 
2 202 LEU n 
2 203 GLN n 
2 204 SER n 
2 205 PRO n 
2 206 TYR n 
2 207 TRP n 
2 208 ASP n 
2 209 ARG n 
2 210 SER n 
2 211 LEU n 
2 212 HIS n 
2 213 LYS n 
2 214 PRO n 
2 215 ALA n 
2 216 LEU n 
2 217 VAL n 
2 218 PRO n 
2 219 THR n 
2 220 SER n 
2 221 LEU n 
2 222 ALA n 
3 1   MET n 
3 2   ARG n 
3 3   TYR n 
3 4   PRO n 
3 5   SER n 
3 6   ASP n 
3 7   VAL n 
3 8   VAL n 
3 9   ASP n 
3 10  GLN n 
3 11  VAL n 
3 12  PHE n 
3 13  LYS n 
3 14  LEU n 
3 15  PRO n 
3 16  PRO n 
3 17  ASP n 
3 18  LYS n 
3 19  GLY n 
3 20  LEU n 
3 21  LEU n 
3 22  THR n 
3 23  TRP n 
3 24  ASP n 
3 25  ASN n 
3 26  ASP n 
3 27  PRO n 
3 28  VAL n 
3 29  ALA n 
3 30  CYS n 
3 31  SER n 
3 32  HIS n 
3 33  CYS n 
3 34  ALA n 
3 35  ARG n 
3 36  PRO n 
3 37  ILE n 
3 38  GLU n 
3 39  LYS n 
3 40  GLY n 
3 41  ASP n 
3 42  LEU n 
3 43  TYR n 
3 44  SER n 
3 45  PRO n 
3 46  SER n 
3 47  SER n 
3 48  VAL n 
3 49  GLY n 
3 50  ALA n 
3 51  PHE n 
3 52  PHE n 
3 53  SER n 
3 54  ASP n 
3 55  THR n 
3 56  ARG n 
3 57  ASN n 
3 58  LEU n 
3 59  ALA n 
3 60  SER n 
3 61  THR n 
3 62  SER n 
3 63  ARG n 
3 64  SER n 
3 65  ILE n 
3 66  CYS n 
3 67  TRP n 
3 68  ARG n 
3 69  CYS n 
3 70  LEU n 
3 71  ILE n 
3 72  LEU n 
3 73  ARG n 
3 74  LYS n 
3 75  LYS n 
3 76  GLN n 
3 77  MET n 
3 78  LEU n 
3 79  ASN n 
3 80  GLY n 
3 81  LEU n 
3 82  SER n 
3 83  TYR n 
3 84  ALA n 
3 85  LEU n 
3 86  ILE n 
3 87  THR n 
3 88  GLN n 
3 89  ASP n 
3 90  GLY n 
3 91  VAL n 
3 92  PHE n 
3 93  GLN n 
3 94  ILE n 
3 95  SER n 
3 96  LYS n 
3 97  ASP n 
3 98  THR n 
3 99  ASN n 
3 100 LYS n 
3 101 ALA n 
3 102 TRP n 
3 103 LEU n 
3 104 PHE n 
3 105 THR n 
3 106 THR n 
3 107 PRO n 
3 108 PRO n 
3 109 PRO n 
3 110 ALA n 
3 111 PRO n 
3 112 PHE n 
3 113 PHE n 
3 114 VAL n 
3 115 MET n 
3 116 HIS n 
3 117 SER n 
3 118 SER n 
3 119 SER n 
3 120 THR n 
3 121 MET n 
3 122 GLN n 
3 123 HIS n 
3 124 LEU n 
3 125 CYS n 
3 126 TRP n 
3 127 ARG n 
3 128 THR n 
3 129 PRO n 
3 130 VAL n 
3 131 THR n 
3 132 LEU n 
3 133 ASP n 
3 134 ASN n 
3 135 ARG n 
3 136 LEU n 
3 137 ILE n 
3 138 LYS n 
3 139 VAL n 
3 140 ARG n 
3 141 TYR n 
3 142 GLY n 
3 143 ASN n 
3 144 ASN n 
3 145 LEU n 
3 146 PHE n 
3 147 VAL n 
3 148 VAL n 
3 149 ARG n 
3 150 PRO n 
3 151 GLU n 
3 152 ALA n 
3 153 ILE n 
3 154 ARG n 
3 155 GLU n 
3 156 ALA n 
3 157 LEU n 
3 158 GLU n 
3 159 ILE n 
3 160 ALA n 
3 161 ASP n 
3 162 ARG n 
3 163 MET n 
3 164 ASN n 
3 165 GLU n 
3 166 GLY n 
3 167 GLN n 
3 168 LYS n 
3 169 LYS n 
3 170 TRP n 
3 171 GLN n 
3 172 ALA n 
3 173 PRO n 
3 174 ILE n 
3 175 PHE n 
3 176 LEU n 
3 177 ASP n 
3 178 ARG n 
3 179 LYS n 
3 180 ALA n 
3 181 ALA n 
3 182 ASP n 
3 183 SER n 
3 184 GLY n 
3 185 HIS n 
3 186 GLY n 
3 187 ALA n 
3 188 LEU n 
3 189 THR n 
3 190 LYS n 
3 191 ALA n 
3 192 GLY n 
3 193 ARG n 
3 194 GLU n 
3 195 HIS n 
3 196 LEU n 
3 197 SER n 
3 198 ALA n 
3 199 ALA n 
3 200 ASP n 
3 201 GLN n 
3 202 GLU n 
3 203 PHE n 
3 204 LEU n 
3 205 LEU n 
3 206 ASN n 
3 207 ILE n 
3 208 THR n 
3 209 PRO n 
3 210 GLY n 
3 211 GLU n 
3 212 ARG n 
3 213 TRP n 
3 214 ALA n 
3 215 LEU n 
3 216 ALA n 
3 217 TYR n 
3 218 ILE n 
3 219 MET n 
3 220 HIS n 
3 221 SER n 
3 222 LYS n 
3 223 ARG n 
3 224 PRO n 
3 225 GLN n 
3 226 PRO n 
3 227 GLU n 
3 228 GLU n 
3 229 PRO n 
3 230 GLU n 
3 231 CYS n 
3 232 ILE n 
3 233 THR n 
3 234 SER n 
3 235 LYS n 
3 236 ILE n 
3 237 LEU n 
3 238 GLU n 
3 239 LYS n 
3 240 LEU n 
4 1   G   n 
4 2   U   n 
4 3   G   n 
4 4   A   n 
4 5   G   n 
4 6   C   n 
4 7   G   n 
4 8   G   n 
4 9   C   n 
4 10  A   n 
4 11  U   n 
4 12  C   n 
4 13  C   n 
4 14  A   n 
4 15  A   n 
4 16  G   n 
4 17  U   n 
4 18  U   n 
4 19  A   n 
4 20  C   n 
4 21  G   n 
4 22  C   n 
4 23  A   n 
4 24  U   n 
4 25  C   n 
4 26  A   n 
4 27  G   n 
4 28  A   n 
4 29  U   n 
4 30  U   n 
4 31  C   n 
4 32  G   n 
4 33  A   n 
4 34  G   n 
4 35  A   n 
4 36  C   n 
4 37  G   n 
4 38  C   n 
4 39  G   n 
4 40  A   n 
4 41  G   n 
4 42  U   n 
4 43  A   n 
4 44  U   n 
4 45  U   n 
4 46  U   n 
4 47  C   n 
4 48  C   n 
4 49  C   n 
4 50  G   n 
4 51  C   n 
4 52  G   n 
4 53  U   n 
4 54  G   n 
4 55  C   n 
4 56  G   n 
4 57  C   n 
4 58  G   n 
4 59  G   n 
4 60  G   n 
4 61  G   n 
5 1   DC  n 
5 2   DG  n 
5 3   DG  n 
5 4   DT  n 
5 5   DC  n 
5 6   DG  n 
5 7   DG  n 
5 8   DG  n 
5 9   DT  n 
5 10  DC  n 
5 11  DA  n 
5 12  DT  n 
5 13  DA  n 
5 14  DC  n 
5 15  DG  n 
5 16  DT  n 
5 17  DC  n 
5 18  DG  n 
5 19  DC  n 
5 20  DG  n 
5 21  DT  n 
5 22  DC  n 
5 23  DT  n 
5 24  DC  n 
5 25  DG  n 
5 26  DA  n 
5 27  DA  n 
5 28  DT  n 
5 29  DC  n 
5 30  DT  n 
5 31  DG  n 
5 32  DA  n 
5 33  DT  n 
5 34  DG  n 
5 35  DC  n 
5 36  DG  n 
5 37  DT  n 
5 38  DA  n 
5 39  DA  n 
5 40  DC  n 
5 41  DT  n 
5 42  DT  n 
5 43  DG  n 
5 44  DG  n 
5 45  DA  n 
5 46  DT  n 
5 47  DG  n 
5 48  DC  n 
5 49  DT  n 
5 50  DT  n 
5 51  DC  n 
5 52  DG  n 
5 53  DT  n 
5 54  DG  n 
5 55  DC  n 
5 56  DG  n 
5 57  DT  n 
5 58  DG  n 
5 59  DA  n 
5 60  DT  n 
5 61  DG  n 
6 1   DC  n 
6 2   DA  n 
6 3   DT  n 
6 4   DC  n 
6 5   DA  n 
6 6   DC  n 
6 7   DG  n 
6 8   DC  n 
6 9   DA  n 
6 10  DC  n 
6 11  DG  n 
6 12  DA  n 
6 13  DA  n 
6 14  DG  n 
6 15  DA  n 
6 16  DC  n 
6 17  DC  n 
6 18  DA  n 
6 19  DA  n 
6 20  DG  n 
6 21  DT  n 
6 22  DC  n 
6 23  DA  n 
6 24  DA  n 
6 25  DT  n 
6 26  DG  n 
6 27  DC  n 
6 28  DT  n 
6 29  DT  n 
6 30  DA  n 
6 31  DG  n 
6 32  DT  n 
6 33  DC  n 
6 34  DT  n 
6 35  DA  n 
6 36  DA  n 
6 37  DT  n 
6 38  DA  n 
6 39  DC  n 
6 40  DC  n 
6 41  DT  n 
6 42  DG  n 
6 43  DC  n 
6 44  DG  n 
6 45  DC  n 
6 46  DT  n 
6 47  DC  n 
6 48  DG  n 
6 49  DT  n 
6 50  DA  n 
6 51  DT  n 
6 52  DG  n 
6 53  DA  n 
6 54  DC  n 
6 55  DC  n 
6 56  DC  n 
6 57  DG  n 
6 58  DA  n 
6 59  DC  n 
6 60  DC  n 
6 61  DG  n 
7 1   MET n 
7 2   PHE n 
7 3   VAL n 
7 4   THR n 
7 5   GLN n 
7 6   VAL n 
7 7   ILE n 
7 8   PHE n 
7 9   ASN n 
7 10  MET n 
7 11  GLY n 
7 12  GLU n 
7 13  ARG n 
7 14  ALA n 
7 15  TYR n 
7 16  PRO n 
7 17  ASP n 
7 18  ARG n 
7 19  ALA n 
7 20  ARG n 
7 21  ALA n 
7 22  MET n 
7 23  VAL n 
7 24  ALA n 
7 25  GLU n 
7 26  LEU n 
7 27  MET n 
7 28  ASP n 
7 29  GLY n 
7 30  VAL n 
7 31  GLN n 
7 32  PRO n 
7 33  GLY n 
7 34  LEU n 
7 35  VAL n 
7 36  ALA n 
7 37  THR n 
7 38  LEU n 
7 39  MET n 
7 40  ASN n 
7 41  TYR n 
7 42  ILE n 
7 43  PRO n 
7 44  GLY n 
7 45  THR n 
7 46  SER n 
7 47  THR n 
7 48  SER n 
7 49  ARG n 
7 50  THR n 
7 51  GLU n 
7 52  PHE n 
7 53  PRO n 
7 54  THR n 
7 55  VAL n 
7 56  GLN n 
7 57  PHE n 
7 58  GLY n 
7 59  GLY n 
7 60  ALA n 
7 61  SER n 
7 62  ASP n 
7 63  GLY n 
7 64  PHE n 
7 65  CYS n 
7 66  LEU n 
7 67  LEU n 
7 68  GLY n 
7 69  PHE n 
7 70  GLY n 
7 71  ASP n 
7 72  GLY n 
7 73  GLY n 
7 74  GLY n 
7 75  ALA n 
7 76  ILE n 
7 77  VAL n 
7 78  ARG n 
7 79  ASP n 
7 80  ALA n 
7 81  VAL n 
7 82  PRO n 
7 83  LEU n 
7 84  ILE n 
7 85  HIS n 
7 86  ALA n 
7 87  ALA n 
7 88  LEU n 
7 89  ALA n 
7 90  ARG n 
7 91  ARG n 
7 92  MET n 
7 93  PRO n 
7 94  ASP n 
7 95  ARG n 
7 96  ILE n 
7 97  ILE n 
7 98  GLN n 
7 99  VAL n 
7 100 GLU n 
7 101 HIS n 
7 102 LYS n 
7 103 GLU n 
7 104 HIS n 
7 105 SER n 
7 106 LEU n 
7 107 SER n 
7 108 ALA n 
7 109 GLU n 
7 110 ALA n 
7 111 ARG n 
7 112 PRO n 
7 113 TYR n 
7 114 VAL n 
7 115 LEU n 
7 116 SER n 
7 117 TYR n 
7 118 THR n 
7 119 VAL n 
7 120 PRO n 
7 121 ARG n 
7 122 MET n 
7 123 VAL n 
7 124 VAL n 
7 125 GLN n 
7 126 LYS n 
7 127 LYS n 
7 128 GLN n 
7 129 ARG n 
7 130 HIS n 
7 131 ALA n 
7 132 GLU n 
7 133 ARG n 
7 134 LEU n 
7 135 LEU n 
7 136 HIS n 
7 137 GLU n 
7 138 ALA n 
7 139 GLU n 
7 140 GLY n 
7 141 LYS n 
7 142 ALA n 
7 143 HIS n 
7 144 LEU n 
7 145 GLU n 
7 146 GLY n 
7 147 LEU n 
7 148 PHE n 
7 149 LEU n 
7 150 ARG n 
7 151 SER n 
7 152 LEU n 
7 153 GLN n 
7 154 ARG n 
7 155 GLN n 
7 156 ALA n 
7 157 ALA n 
7 158 ALA n 
7 159 VAL n 
7 160 GLY n 
7 161 LEU n 
7 162 PRO n 
7 163 LEU n 
7 164 PRO n 
7 165 GLU n 
7 166 ASN n 
7 167 LEU n 
7 168 GLU n 
7 169 VAL n 
7 170 GLU n 
7 171 PHE n 
7 172 LYS n 
7 173 GLY n 
7 174 ALA n 
7 175 VAL n 
7 176 GLY n 
7 177 ASN n 
7 178 PHE n 
7 179 ALA n 
7 180 ALA n 
7 181 LYS n 
7 182 HIS n 
7 183 ASN n 
7 184 PRO n 
7 185 ASN n 
7 186 SER n 
7 187 LYS n 
7 188 VAL n 
7 189 ALA n 
7 190 TYR n 
7 191 ARG n 
7 192 GLY n 
7 193 LEU n 
7 194 ARG n 
7 195 GLY n 
7 196 ALA n 
7 197 VAL n 
7 198 PHE n 
7 199 ASP n 
7 200 VAL n 
7 201 ASN n 
7 202 ALA n 
7 203 ARG n 
7 204 LEU n 
7 205 GLY n 
7 206 GLY n 
7 207 ILE n 
7 208 TRP n 
7 209 THR n 
7 210 ALA n 
7 211 GLY n 
7 212 PHE n 
7 213 MET n 
7 214 LEU n 
7 215 SER n 
7 216 LYS n 
7 217 GLY n 
7 218 TYR n 
7 219 GLY n 
7 220 GLN n 
7 221 PHE n 
7 222 ASN n 
7 223 ALA n 
7 224 THR n 
7 225 HIS n 
7 226 GLN n 
7 227 LEU n 
7 228 SER n 
7 229 GLY n 
7 230 ALA n 
7 231 VAL n 
7 232 ASN n 
7 233 ALA n 
7 234 LEU n 
7 235 SER n 
7 236 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 347 ? ? NCTC10692_04846 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 222 ? ? NCTC10692_04845 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 240 ? ? NCTC10692_04847 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 61  ? ? ?               ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 236 ? ? NCTC10692_04848 ? ? ? ? ? ? 'Pseudomonas oleovorans' 301 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 61 'Pseudomonas oleovorans' ? 301 ? 
6 1 sample 1 61 'Pseudomonas oleovorans' ? 301 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
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   1   1   MET MET A . n 
A 1 2   GLN 2   2   2   GLN GLN A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   ASN 9   9   9   ASN ASN A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  PRO 18  18  18  PRO PRO A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  PHE 38  38  38  PHE PHE A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  MET 46  46  46  MET MET A . n 
A 1 47  THR 47  47  47  THR THR A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  MET 70  70  70  MET MET A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  MET 78  78  78  MET MET A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  ARG 88  88  88  ARG ARG A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 PRO 128 128 128 PRO PRO A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 MET 139 139 139 MET MET A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 MET 145 145 145 MET MET A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 TYR 150 150 150 TYR TYR A . n 
A 1 151 PRO 151 151 151 PRO PRO A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 HIS 153 153 153 HIS HIS A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 ARG 158 158 158 ARG ARG A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 ALA 222 222 ?   ?   ?   A . n 
A 1 223 ALA 223 223 ?   ?   ?   A . n 
A 1 224 LYS 224 224 ?   ?   ?   A . n 
A 1 225 GLN 225 225 ?   ?   ?   A . n 
A 1 226 ALA 226 226 ?   ?   ?   A . n 
A 1 227 ASP 227 227 ?   ?   ?   A . n 
A 1 228 GLU 228 228 ?   ?   ?   A . n 
A 1 229 ALA 229 229 ?   ?   ?   A . n 
A 1 230 ALA 230 230 ?   ?   ?   A . n 
A 1 231 GLU 231 231 ?   ?   ?   A . n 
A 1 232 SER 232 232 ?   ?   ?   A . n 
A 1 233 SER 233 233 ?   ?   ?   A . n 
A 1 234 ASP 234 234 ?   ?   ?   A . n 
A 1 235 ASP 235 235 ?   ?   ?   A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 LYS 254 254 254 LYS LYS A . n 
A 1 255 TRP 255 255 255 TRP TRP A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 TRP 257 257 257 TRP TRP A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 GLN 268 268 268 GLN GLN A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 GLN 282 282 282 GLN GLN A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 HIS 288 288 288 HIS HIS A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ARG 294 294 294 ARG ARG A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 TRP 308 308 308 TRP TRP A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 GLN 320 320 320 GLN GLN A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 MET 332 332 332 MET MET A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 SER 335 335 335 SER SER A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 ALA 344 344 ?   ?   ?   A . n 
A 1 345 LYS 345 345 ?   ?   ?   A . n 
A 1 346 GLU 346 346 ?   ?   ?   A . n 
A 1 347 ALA 347 347 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   GLN 2   2   2   GLN GLN B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   GLU 4   4   4   GLU GLU B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   ARG 8   8   8   ARG ARG B . n 
B 1 9   ASN 9   9   9   ASN ASN B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  THR 11  11  11  THR THR B . n 
B 1 12  PRO 12  12  12  PRO PRO B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  PRO 18  18  18  PRO PRO B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  TYR 22  22  22  TYR TYR B . n 
B 1 23  VAL 23  23  23  VAL VAL B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  GLY 27  27  27  GLY GLY B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  ASN 30  30  30  ASN ASN B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  PHE 38  38  38  PHE PHE B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  THR 41  41  41  THR THR B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  MET 46  46  46  MET MET B . n 
B 1 47  THR 47  47  47  THR THR B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  PRO 66  66  66  PRO PRO B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  MET 70  70  70  MET MET B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  MET 78  78  78  MET MET B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  LYS 80  80  80  LYS LYS B . n 
B 1 81  ASP 81  81  81  ASP ASP B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  ILE 83  83  83  ILE ILE B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  ARG 88  88  88  ARG ARG B . n 
B 1 89  ASP 89  89  89  ASP ASP B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLN 93  93  93  GLN GLN B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  SER 95  95  95  SER SER B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  TYR 99  99  99  TYR TYR B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 ASN 106 106 106 ASN ASN B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 SER 116 116 116 SER SER B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 PHE 118 118 118 PHE PHE B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 HIS 127 127 127 HIS HIS B . n 
B 1 128 PRO 128 128 128 PRO PRO B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 PRO 137 137 137 PRO PRO B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 MET 139 139 139 MET MET B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 MET 145 145 145 MET MET B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 TYR 150 150 150 TYR TYR B . n 
B 1 151 PRO 151 151 151 PRO PRO B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 HIS 153 153 153 HIS HIS B . n 
B 1 154 GLN 154 154 154 GLN GLN B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 ARG 158 158 158 ARG ARG B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 ASP 167 167 167 ASP ASP B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 TRP 178 178 178 TRP TRP B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 ASN 182 182 182 ASN ASN B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 ILE 197 197 197 ILE ILE B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 ASN 205 205 205 ASN ASN B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 TRP 207 207 207 TRP TRP B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 THR 209 209 209 THR THR B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 LYS 218 218 218 LYS LYS B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 LYS 221 221 221 LYS LYS B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ALA 223 223 ?   ?   ?   B . n 
B 1 224 LYS 224 224 ?   ?   ?   B . n 
B 1 225 GLN 225 225 ?   ?   ?   B . n 
B 1 226 ALA 226 226 ?   ?   ?   B . n 
B 1 227 ASP 227 227 ?   ?   ?   B . n 
B 1 228 GLU 228 228 ?   ?   ?   B . n 
B 1 229 ALA 229 229 ?   ?   ?   B . n 
B 1 230 ALA 230 230 ?   ?   ?   B . n 
B 1 231 GLU 231 231 ?   ?   ?   B . n 
B 1 232 SER 232 232 ?   ?   ?   B . n 
B 1 233 SER 233 233 ?   ?   ?   B . n 
B 1 234 ASP 234 234 ?   ?   ?   B . n 
B 1 235 ASP 235 235 ?   ?   ?   B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 LYS 241 241 241 LYS LYS B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 ASN 244 244 244 ASN ASN B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 HIS 246 246 246 HIS HIS B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 LYS 254 254 254 LYS LYS B . n 
B 1 255 TRP 255 255 255 TRP TRP B . n 
B 1 256 LEU 256 256 256 LEU LEU B . n 
B 1 257 TRP 257 257 257 TRP TRP B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 SER 265 265 265 SER SER B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 GLN 268 268 268 GLN GLN B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 ASN 281 281 281 ASN ASN B . n 
B 1 282 GLN 282 282 282 GLN GLN B . n 
B 1 283 ARG 283 283 283 ARG ARG B . n 
B 1 284 ILE 284 284 284 ILE ILE B . n 
B 1 285 ALA 285 285 285 ALA ALA B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 HIS 288 288 288 HIS HIS B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 LYS 290 290 290 LYS LYS B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 ARG 294 294 294 ARG ARG B . n 
B 1 295 PHE 295 295 295 PHE PHE B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 ILE 297 297 297 ILE ILE B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 ILE 301 301 301 ILE ILE B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 ASP 303 303 303 ASP ASP B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 TRP 308 308 308 TRP TRP B . n 
B 1 309 THR 309 309 309 THR THR B . n 
B 1 310 PRO 310 310 310 PRO PRO B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 GLN 316 316 316 GLN GLN B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 GLN 320 320 320 GLN GLN B . n 
B 1 321 PHE 321 321 321 PHE PHE B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 ALA 326 326 326 ALA ALA B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 MET 332 332 332 MET MET B . n 
B 1 333 THR 333 333 333 THR THR B . n 
B 1 334 SER 334 334 334 SER SER B . n 
B 1 335 SER 335 335 335 SER SER B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 PHE 337 337 337 PHE PHE B . n 
B 1 338 GLU 338 338 338 GLU GLU B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 PHE 340 340 340 PHE PHE B . n 
B 1 341 ALA 341 341 341 ALA ALA B . n 
B 1 342 ALA 342 342 342 ALA ALA B . n 
B 1 343 SER 343 343 343 SER SER B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 GLU 346 346 ?   ?   ?   B . n 
B 1 347 ALA 347 347 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   GLN 2   2   2   GLN GLN C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   GLU 4   4   4   GLU GLU C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   ARG 8   8   8   ARG ARG C . n 
C 1 9   ASN 9   9   9   ASN ASN C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  THR 11  11  11  THR THR C . n 
C 1 12  PRO 12  12  12  PRO PRO C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  PRO 18  18  18  PRO PRO C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  TYR 21  21  21  TYR TYR C . n 
C 1 22  TYR 22  22  22  TYR TYR C . n 
C 1 23  VAL 23  23  23  VAL VAL C . n 
C 1 24  SER 24  24  24  SER SER C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  GLY 27  27  27  GLY GLY C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  ASN 30  30  30  ASN ASN C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  GLN 33  33  33  GLN GLN C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  PHE 38  38  38  PHE PHE C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  THR 41  41  41  THR THR C . n 
C 1 42  ARG 42  42  42  ARG ARG C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  MET 46  46  46  MET MET C . n 
C 1 47  THR 47  47  47  THR THR C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  THR 52  52  52  THR THR C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  ILE 64  64  64  ILE ILE C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  ASN 68  68  68  ASN ASN C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  MET 70  70  70  MET MET C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ARG 75  75  75  ARG ARG C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  MET 78  78  78  MET MET C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  LYS 80  80  80  LYS LYS C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  ILE 83  83  83  ILE ILE C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  ARG 88  88  88  ARG ARG C . n 
C 1 89  ASP 89  89  89  ASP ASP C . n 
C 1 90  LYS 90  90  90  LYS LYS C . n 
C 1 91  SER 91  91  91  SER SER C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLN 93  93  93  GLN GLN C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  TYR 99  99  99  TYR TYR C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 TYR 103 103 103 TYR TYR C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 ASN 106 106 106 ASN ASN C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 PRO 111 111 111 PRO PRO C . n 
C 1 112 ASP 112 112 112 ASP ASP C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 SER 116 116 116 SER SER C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 PHE 118 118 118 PHE PHE C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 ILE 121 121 121 ILE ILE C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 MET 124 124 124 MET MET C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 HIS 127 127 127 HIS HIS C . n 
C 1 128 PRO 128 128 128 PRO PRO C . n 
C 1 129 PHE 129 129 129 PHE PHE C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 PHE 133 133 133 PHE PHE C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PRO 137 137 137 PRO PRO C . n 
C 1 138 ARG 138 138 138 ARG ARG C . n 
C 1 139 MET 139 139 139 MET MET C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 ARG 143 143 143 ARG ARG C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 MET 145 145 145 MET MET C . n 
C 1 146 VAL 146 146 146 VAL VAL C . n 
C 1 147 ASP 147 147 147 ASP ASP C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 TYR 150 150 150 TYR TYR C . n 
C 1 151 PRO 151 151 151 PRO PRO C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 HIS 153 153 153 HIS HIS C . n 
C 1 154 GLN 154 154 154 GLN GLN C . n 
C 1 155 PHE 155 155 155 PHE PHE C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 GLN 157 157 157 GLN GLN C . n 
C 1 158 ARG 158 158 158 ARG ARG C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 ASP 167 167 167 ASP ASP C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 ILE 169 169 169 ILE ILE C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 GLY 172 172 172 GLY GLY C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 THR 174 174 174 THR THR C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 ILE 176 176 176 ILE ILE C . n 
C 1 177 VAL 177 177 177 VAL VAL C . n 
C 1 178 TRP 178 178 178 TRP TRP C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 ASN 182 182 182 ASN ASN C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 ASP 193 193 193 ASP ASP C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 VAL 196 196 196 VAL VAL C . n 
C 1 197 ILE 197 197 197 ILE ILE C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 GLY 199 199 199 GLY GLY C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 GLN 202 202 202 GLN GLN C . n 
C 1 203 ALA 203 203 203 ALA ALA C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 ASN 205 205 205 ASN ASN C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 TRP 207 207 207 TRP TRP C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 THR 209 209 209 THR THR C . n 
C 1 210 SER 210 210 210 SER SER C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 LYS 216 216 216 LYS LYS C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 LYS 218 218 218 LYS LYS C . n 
C 1 219 LYS 219 219 219 LYS LYS C . n 
C 1 220 GLY 220 220 220 GLY GLY C . n 
C 1 221 LYS 221 221 221 LYS LYS C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ALA 223 223 ?   ?   ?   C . n 
C 1 224 LYS 224 224 ?   ?   ?   C . n 
C 1 225 GLN 225 225 ?   ?   ?   C . n 
C 1 226 ALA 226 226 ?   ?   ?   C . n 
C 1 227 ASP 227 227 ?   ?   ?   C . n 
C 1 228 GLU 228 228 ?   ?   ?   C . n 
C 1 229 ALA 229 229 ?   ?   ?   C . n 
C 1 230 ALA 230 230 ?   ?   ?   C . n 
C 1 231 GLU 231 231 ?   ?   ?   C . n 
C 1 232 SER 232 232 ?   ?   ?   C . n 
C 1 233 SER 233 233 ?   ?   ?   C . n 
C 1 234 ASP 234 234 ?   ?   ?   C . n 
C 1 235 ASP 235 235 ?   ?   ?   C . n 
C 1 236 ASN 236 236 ?   ?   ?   C . n 
C 1 237 GLY 237 237 237 GLY GLY C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 LYS 241 241 241 LYS LYS C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 ASN 244 244 244 ASN ASN C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 HIS 246 246 246 HIS HIS C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 VAL 253 253 253 VAL VAL C . n 
C 1 254 LYS 254 254 254 LYS LYS C . n 
C 1 255 TRP 255 255 255 TRP TRP C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 TRP 257 257 257 TRP TRP C . n 
C 1 258 ARG 258 258 258 ARG ARG C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 ASN 260 260 260 ASN ASN C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ASP 262 262 262 ASP ASP C . n 
C 1 263 ARG 263 263 263 ARG ARG C . n 
C 1 264 PRO 264 264 264 PRO PRO C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 GLU 266 266 266 GLU GLU C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 GLN 268 268 268 GLN GLN C . n 
C 1 269 ILE 269 269 269 ILE ILE C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 ILE 272 272 272 ILE ILE C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 ASN 277 277 277 ASN ASN C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 ASN 281 281 281 ASN ASN C . n 
C 1 282 GLN 282 282 282 GLN GLN C . n 
C 1 283 ARG 283 283 283 ARG ARG C . n 
C 1 284 ILE 284 284 284 ILE ILE C . n 
C 1 285 ALA 285 285 285 ALA ALA C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 HIS 288 288 288 HIS HIS C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 LYS 290 290 290 LYS LYS C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 GLY 293 293 293 GLY GLY C . n 
C 1 294 ARG 294 294 294 ARG ARG C . n 
C 1 295 PHE 295 295 295 PHE PHE C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 ILE 297 297 297 ILE ILE C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 VAL 300 300 300 VAL VAL C . n 
C 1 301 ILE 301 301 301 ILE ILE C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 ASP 303 303 303 ASP ASP C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 GLU 305 305 305 GLU GLU C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 VAL 307 307 307 VAL VAL C . n 
C 1 308 TRP 308 308 308 TRP TRP C . n 
C 1 309 THR 309 309 309 THR THR C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 SER 311 311 311 SER SER C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 GLY 315 315 315 GLY GLY C . n 
C 1 316 GLN 316 316 316 GLN GLN C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 GLN 320 320 320 GLN GLN C . n 
C 1 321 PHE 321 321 321 PHE PHE C . n 
C 1 322 PHE 322 322 322 PHE PHE C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 ALA 326 326 326 ALA ALA C . n 
C 1 327 GLU 327 327 327 GLU GLU C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 LEU 329 329 329 LEU LEU C . n 
C 1 330 ASP 330 330 330 ASP ASP C . n 
C 1 331 GLY 331 331 331 GLY GLY C . n 
C 1 332 MET 332 332 332 MET MET C . n 
C 1 333 THR 333 333 333 THR THR C . n 
C 1 334 SER 334 334 334 SER SER C . n 
C 1 335 SER 335 335 335 SER SER C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 PHE 337 337 337 PHE PHE C . n 
C 1 338 GLU 338 338 338 GLU GLU C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 PHE 340 340 340 PHE PHE C . n 
C 1 341 ALA 341 341 341 ALA ALA C . n 
C 1 342 ALA 342 342 342 ALA ALA C . n 
C 1 343 SER 343 343 343 SER SER C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 LYS 345 345 345 LYS LYS C . n 
C 1 346 GLU 346 346 ?   ?   ?   C . n 
C 1 347 ALA 347 347 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   GLN 2   2   2   GLN GLN D . n 
D 1 3   ILE 3   3   3   ILE ILE D . n 
D 1 4   GLU 4   4   4   GLU GLU D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   ILE 7   7   7   ILE ILE D . n 
D 1 8   ARG 8   8   8   ARG ARG D . n 
D 1 9   ASN 9   9   9   ASN ASN D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  THR 11  11  11  THR THR D . n 
D 1 12  PRO 12  12  12  PRO PRO D . n 
D 1 13  ILE 13  13  13  ILE ILE D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  SER 15  15  15  SER SER D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  PRO 18  18  18  PRO PRO D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  TYR 21  21  21  TYR TYR D . n 
D 1 22  TYR 22  22  22  TYR TYR D . n 
D 1 23  VAL 23  23  23  VAL VAL D . n 
D 1 24  SER 24  24  24  SER SER D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  GLY 27  27  27  GLY GLY D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  ASN 30  30  30  ASN ASN D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  GLN 33  33  33  GLN GLN D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  PHE 38  38  38  PHE PHE D . n 
D 1 39  PRO 39  39  39  PRO PRO D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  THR 41  41  41  THR THR D . n 
D 1 42  ARG 42  42  42  ARG ARG D . n 
D 1 43  ALA 43  43  43  ALA ALA D . n 
D 1 44  ARG 44  44  44  ARG ARG D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  MET 46  46  46  MET MET D . n 
D 1 47  THR 47  47  47  THR THR D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  THR 52  52  52  THR THR D . n 
D 1 53  GLY 53  53  53  GLY GLY D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  PRO 63  63  63  PRO PRO D . n 
D 1 64  ILE 64  64  64  ILE ILE D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  GLY 67  67  67  GLY GLY D . n 
D 1 68  ASN 68  68  68  ASN ASN D . n 
D 1 69  THR 69  69  69  THR THR D . n 
D 1 70  MET 70  70  70  MET MET D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  ASN 72  72  72  ASN ASN D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ARG 75  75  75  ARG ARG D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  MET 78  78  78  MET MET D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  LYS 80  80  80  LYS LYS D . n 
D 1 81  ASP 81  81  81  ASP ASP D . n 
D 1 82  VAL 82  82  82  VAL VAL D . n 
D 1 83  ILE 83  83  83  ILE ILE D . n 
D 1 84  GLU 84  84  84  GLU GLU D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  ARG 88  88  88  ARG ARG D . n 
D 1 89  ASP 89  89  89  ASP ASP D . n 
D 1 90  LYS 90  90  90  LYS LYS D . n 
D 1 91  SER 91  91  91  SER SER D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLN 93  93  93  GLN GLN D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  SER 95  95  95  SER SER D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  TYR 99  99  99  TYR TYR D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 TYR 103 103 103 TYR TYR D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 GLY 105 105 105 GLY GLY D . n 
D 1 106 ASN 106 106 106 ASN ASN D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 ASN 110 110 110 ASN ASN D . n 
D 1 111 PRO 111 111 111 PRO PRO D . n 
D 1 112 ASP 112 112 112 ASP ASP D . n 
D 1 113 GLY 113 113 113 GLY GLY D . n 
D 1 114 VAL 114 114 114 VAL VAL D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 SER 116 116 116 SER SER D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 PHE 118 118 118 PHE PHE D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 GLU 120 120 120 GLU GLU D . n 
D 1 121 ILE 121 121 121 ILE ILE D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 THR 123 123 123 THR THR D . n 
D 1 124 MET 124 124 124 MET MET D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 HIS 127 127 127 HIS HIS D . n 
D 1 128 PRO 128 128 128 PRO PRO D . n 
D 1 129 PHE 129 129 129 PHE PHE D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 PHE 133 133 133 PHE PHE D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 PRO 137 137 137 PRO PRO D . n 
D 1 138 ARG 138 138 138 ARG ARG D . n 
D 1 139 MET 139 139 139 MET MET D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 GLN 141 141 141 GLN GLN D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 ARG 143 143 143 ARG ARG D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 MET 145 145 145 MET MET D . n 
D 1 146 VAL 146 146 146 VAL VAL D . n 
D 1 147 ASP 147 147 147 ASP ASP D . n 
D 1 148 SER 148 148 148 SER SER D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 TYR 150 150 150 TYR TYR D . n 
D 1 151 PRO 151 151 151 PRO PRO D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 HIS 153 153 153 HIS HIS D . n 
D 1 154 GLN 154 154 154 GLN GLN D . n 
D 1 155 PHE 155 155 155 PHE PHE D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 GLN 157 157 157 GLN GLN D . n 
D 1 158 ARG 158 158 158 ARG ARG D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 ILE 160 160 160 ILE ILE D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 ASN 166 166 166 ASN ASN D . n 
D 1 167 ASP 167 167 167 ASP ASP D . n 
D 1 168 SER 168 168 168 SER SER D . n 
D 1 169 ILE 169 169 169 ILE ILE D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 GLY 172 172 172 GLY GLY D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 THR 174 174 174 THR THR D . n 
D 1 175 GLU 175 175 175 GLU GLU D . n 
D 1 176 ILE 176 176 176 ILE ILE D . n 
D 1 177 VAL 177 177 177 VAL VAL D . n 
D 1 178 TRP 178 178 178 TRP TRP D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 ARG 181 181 181 ARG ARG D . n 
D 1 182 ASN 182 182 182 ASN ASN D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 PRO 184 184 184 PRO PRO D . n 
D 1 185 ILE 185 185 185 ILE ILE D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 GLY 189 189 189 GLY GLY D . n 
D 1 190 SER 190 190 190 SER SER D . n 
D 1 191 PRO 191 191 191 PRO PRO D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 ASP 193 193 193 ASP ASP D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 VAL 196 196 196 VAL VAL D . n 
D 1 197 ILE 197 197 197 ILE ILE D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 GLY 199 199 199 GLY GLY D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 ALA 201 201 201 ALA ALA D . n 
D 1 202 GLN 202 202 202 GLN GLN D . n 
D 1 203 ALA 203 203 203 ALA ALA D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 ASN 205 205 205 ASN ASN D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 TRP 207 207 207 TRP TRP D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 THR 209 209 209 THR THR D . n 
D 1 210 SER 210 210 210 SER SER D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 THR 214 214 214 THR THR D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 LYS 216 216 216 LYS LYS D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 LYS 218 218 218 LYS LYS D . n 
D 1 219 LYS 219 219 219 LYS LYS D . n 
D 1 220 GLY 220 220 220 GLY GLY D . n 
D 1 221 LYS 221 221 ?   ?   ?   D . n 
D 1 222 ALA 222 222 ?   ?   ?   D . n 
D 1 223 ALA 223 223 ?   ?   ?   D . n 
D 1 224 LYS 224 224 ?   ?   ?   D . n 
D 1 225 GLN 225 225 ?   ?   ?   D . n 
D 1 226 ALA 226 226 ?   ?   ?   D . n 
D 1 227 ASP 227 227 ?   ?   ?   D . n 
D 1 228 GLU 228 228 ?   ?   ?   D . n 
D 1 229 ALA 229 229 ?   ?   ?   D . n 
D 1 230 ALA 230 230 ?   ?   ?   D . n 
D 1 231 GLU 231 231 ?   ?   ?   D . n 
D 1 232 SER 232 232 ?   ?   ?   D . n 
D 1 233 SER 233 233 ?   ?   ?   D . n 
D 1 234 ASP 234 234 ?   ?   ?   D . n 
D 1 235 ASP 235 235 235 ASP ASP D . n 
D 1 236 ASN 236 236 236 ASN ASN D . n 
D 1 237 GLY 237 237 237 GLY GLY D . n 
D 1 238 ARG 238 238 238 ARG ARG D . n 
D 1 239 GLY 239 239 239 GLY GLY D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 LYS 241 241 241 LYS LYS D . n 
D 1 242 ALA 242 242 242 ALA ALA D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 ASN 244 244 244 ASN ASN D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 HIS 246 246 246 HIS HIS D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 VAL 249 249 249 VAL VAL D . n 
D 1 250 ILE 250 250 250 ILE ILE D . n 
D 1 251 ALA 251 251 251 ALA ALA D . n 
D 1 252 GLY 252 252 252 GLY GLY D . n 
D 1 253 VAL 253 253 253 VAL VAL D . n 
D 1 254 LYS 254 254 254 LYS LYS D . n 
D 1 255 TRP 255 255 255 TRP TRP D . n 
D 1 256 LEU 256 256 256 LEU LEU D . n 
D 1 257 TRP 257 257 257 TRP TRP D . n 
D 1 258 ARG 258 258 258 ARG ARG D . n 
D 1 259 ILE 259 259 259 ILE ILE D . n 
D 1 260 ASN 260 260 260 ASN ASN D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ASP 262 262 262 ASP ASP D . n 
D 1 263 ARG 263 263 263 ARG ARG D . n 
D 1 264 PRO 264 264 264 PRO PRO D . n 
D 1 265 SER 265 265 265 SER SER D . n 
D 1 266 GLU 266 266 266 GLU GLU D . n 
D 1 267 SER 267 267 267 SER SER D . n 
D 1 268 GLN 268 268 268 GLN GLN D . n 
D 1 269 ILE 269 269 269 ILE ILE D . n 
D 1 270 GLY 270 270 270 GLY GLY D . n 
D 1 271 LEU 271 271 271 LEU LEU D . n 
D 1 272 ILE 272 272 272 ILE ILE D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 ASN 277 277 277 ASN ASN D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 LEU 279 279 279 LEU LEU D . n 
D 1 280 ALA 280 280 280 ALA ALA D . n 
D 1 281 ASN 281 281 281 ASN ASN D . n 
D 1 282 GLN 282 282 282 GLN GLN D . n 
D 1 283 ARG 283 283 283 ARG ARG D . n 
D 1 284 ILE 284 284 284 ILE ILE D . n 
D 1 285 ALA 285 285 285 ALA ALA D . n 
D 1 286 GLY 286 286 286 GLY GLY D . n 
D 1 287 GLY 287 287 287 GLY GLY D . n 
D 1 288 HIS 288 288 288 HIS HIS D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 LYS 290 290 290 LYS LYS D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 TYR 292 292 292 TYR TYR D . n 
D 1 293 GLY 293 293 293 GLY GLY D . n 
D 1 294 ARG 294 294 294 ARG ARG D . n 
D 1 295 PHE 295 295 295 PHE PHE D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 ILE 297 297 297 ILE ILE D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 ASP 299 299 299 ASP ASP D . n 
D 1 300 VAL 300 300 300 VAL VAL D . n 
D 1 301 ILE 301 301 301 ILE ILE D . n 
D 1 302 LEU 302 302 302 LEU LEU D . n 
D 1 303 ASP 303 303 303 ASP ASP D . n 
D 1 304 GLY 304 304 304 GLY GLY D . n 
D 1 305 GLU 305 305 305 GLU GLU D . n 
D 1 306 SER 306 306 306 SER SER D . n 
D 1 307 VAL 307 307 307 VAL VAL D . n 
D 1 308 TRP 308 308 308 TRP TRP D . n 
D 1 309 THR 309 309 309 THR THR D . n 
D 1 310 PRO 310 310 310 PRO PRO D . n 
D 1 311 SER 311 311 311 SER SER D . n 
D 1 312 GLY 312 312 312 GLY GLY D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 GLY 315 315 315 GLY GLY D . n 
D 1 316 GLN 316 316 316 GLN GLN D . n 
D 1 317 ALA 317 317 317 ALA ALA D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 GLU 319 319 319 GLU GLU D . n 
D 1 320 GLN 320 320 320 GLN GLN D . n 
D 1 321 PHE 321 321 321 PHE PHE D . n 
D 1 322 PHE 322 322 322 PHE PHE D . n 
D 1 323 ASP 323 323 323 ASP ASP D . n 
D 1 324 ALA 324 324 324 ALA ALA D . n 
D 1 325 ILE 325 325 325 ILE ILE D . n 
D 1 326 ALA 326 326 326 ALA ALA D . n 
D 1 327 GLU 327 327 327 GLU GLU D . n 
D 1 328 ALA 328 328 328 ALA ALA D . n 
D 1 329 LEU 329 329 329 LEU LEU D . n 
D 1 330 ASP 330 330 330 ASP ASP D . n 
D 1 331 GLY 331 331 331 GLY GLY D . n 
D 1 332 MET 332 332 332 MET MET D . n 
D 1 333 THR 333 333 333 THR THR D . n 
D 1 334 SER 334 334 334 SER SER D . n 
D 1 335 SER 335 335 335 SER SER D . n 
D 1 336 GLU 336 336 336 GLU GLU D . n 
D 1 337 PHE 337 337 337 PHE PHE D . n 
D 1 338 GLU 338 338 338 GLU GLU D . n 
D 1 339 GLN 339 339 339 GLN GLN D . n 
D 1 340 PHE 340 340 340 PHE PHE D . n 
D 1 341 ALA 341 341 341 ALA ALA D . n 
D 1 342 ALA 342 342 342 ALA ALA D . n 
D 1 343 SER 343 343 343 SER SER D . n 
D 1 344 ALA 344 344 344 ALA ALA D . n 
D 1 345 LYS 345 345 345 LYS LYS D . n 
D 1 346 GLU 346 346 ?   ?   ?   D . n 
D 1 347 ALA 347 347 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   GLN 2   2   2   GLN GLN E . n 
E 1 3   ILE 3   3   3   ILE ILE E . n 
E 1 4   GLU 4   4   4   GLU GLU E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   LEU 6   6   6   LEU LEU E . n 
E 1 7   ILE 7   7   7   ILE ILE E . n 
E 1 8   ARG 8   8   8   ARG ARG E . n 
E 1 9   ASN 9   9   9   ASN ASN E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  THR 11  11  11  THR THR E . n 
E 1 12  PRO 12  12  12  PRO PRO E . n 
E 1 13  ILE 13  13  13  ILE ILE E . n 
E 1 14  PHE 14  14  14  PHE PHE E . n 
E 1 15  SER 15  15  15  SER SER E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  PRO 18  18  18  PRO PRO E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  SER 20  20  20  SER SER E . n 
E 1 21  TYR 21  21  21  TYR TYR E . n 
E 1 22  TYR 22  22  22  TYR TYR E . n 
E 1 23  VAL 23  23  23  VAL VAL E . n 
E 1 24  SER 24  24  24  SER SER E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  ASP 26  26  26  ASP ASP E . n 
E 1 27  GLY 27  27  27  GLY GLY E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  ASN 30  30  30  ASN ASN E . n 
E 1 31  PRO 31  31  31  PRO PRO E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  GLN 33  33  33  GLN GLN E . n 
E 1 34  GLY 34  34  34  GLY GLY E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  PHE 38  38  38  PHE PHE E . n 
E 1 39  PRO 39  39  39  PRO PRO E . n 
E 1 40  LEU 40  40  40  LEU LEU E . n 
E 1 41  THR 41  41  41  THR THR E . n 
E 1 42  ARG 42  42  42  ARG ARG E . n 
E 1 43  ALA 43  43  43  ALA ALA E . n 
E 1 44  ARG 44  44  44  ARG ARG E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  MET 46  46  46  MET MET E . n 
E 1 47  THR 47  47  47  THR THR E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  VAL 49  49  49  VAL VAL E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  THR 52  52  52  THR THR E . n 
E 1 53  GLY 53  53  53  GLY GLY E . n 
E 1 54  ASP 54  54  54  ASP ASP E . n 
E 1 55  GLY 55  55  55  GLY GLY E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  VAL 60  60  60  VAL VAL E . n 
E 1 61  PRO 61  61  61  PRO PRO E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  PRO 63  63  63  PRO PRO E . n 
E 1 64  ILE 64  64  64  ILE ILE E . n 
E 1 65  VAL 65  65  65  VAL VAL E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  GLY 67  67  67  GLY GLY E . n 
E 1 68  ASN 68  68  68  ASN ASN E . n 
E 1 69  THR 69  69  69  THR THR E . n 
E 1 70  MET 70  70  70  MET MET E . n 
E 1 71  ARG 71  71  71  ARG ARG E . n 
E 1 72  ASN 72  72  72  ASN ASN E . n 
E 1 73  LEU 73  73  73  LEU LEU E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  ARG 75  75  75  ARG ARG E . n 
E 1 76  ARG 76  76  76  ARG ARG E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  MET 78  78  78  MET MET E . n 
E 1 79  LEU 79  79  79  LEU LEU E . n 
E 1 80  LYS 80  80  80  LYS LYS E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  VAL 82  82  82  VAL VAL E . n 
E 1 83  ILE 83  83  83  ILE ILE E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  ALA 86  86  86  ALA ALA E . n 
E 1 87  LEU 87  87  87  LEU LEU E . n 
E 1 88  ARG 88  88  88  ARG ARG E . n 
E 1 89  ASP 89  89  89  ASP ASP E . n 
E 1 90  LYS 90  90  90  LYS LYS E . n 
E 1 91  SER 91  91  91  SER SER E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  LEU 94  94  94  LEU LEU E . n 
E 1 95  SER 95  95  95  SER SER E . n 
E 1 96  ILE 96  96  96  ILE ILE E . n 
E 1 97  GLY 97  97  97  GLY GLY E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  TYR 99  99  99  TYR TYR E . n 
E 1 100 ALA 100 100 100 ALA ALA E . n 
E 1 101 THR 101 101 101 THR THR E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 TYR 103 103 103 TYR TYR E . n 
E 1 104 ALA 104 104 104 ALA ALA E . n 
E 1 105 GLY 105 105 105 GLY GLY E . n 
E 1 106 ASN 106 106 106 ASN ASN E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 ASN 110 110 110 ASN ASN E . n 
E 1 111 PRO 111 111 111 PRO PRO E . n 
E 1 112 ASP 112 112 112 ASP ASP E . n 
E 1 113 GLY 113 113 113 GLY GLY E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 PRO 115 115 115 PRO PRO E . n 
E 1 116 SER 116 116 116 SER SER E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 PHE 118 118 118 PHE PHE E . n 
E 1 119 ASP 119 119 119 ASP ASP E . n 
E 1 120 GLU 120 120 120 GLU GLU E . n 
E 1 121 ILE 121 121 121 ILE ILE E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 THR 123 123 123 THR THR E . n 
E 1 124 MET 124 124 124 MET MET E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 HIS 127 127 127 HIS HIS E . n 
E 1 128 PRO 128 128 128 PRO PRO E . n 
E 1 129 PHE 129 129 129 PHE PHE E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 LEU 132 132 132 LEU LEU E . n 
E 1 133 PHE 133 133 133 PHE PHE E . n 
E 1 134 GLY 134 134 134 GLY GLY E . n 
E 1 135 GLY 135 135 135 GLY GLY E . n 
E 1 136 GLY 136 136 136 GLY GLY E . n 
E 1 137 PRO 137 137 137 PRO PRO E . n 
E 1 138 ARG 138 138 138 ARG ARG E . n 
E 1 139 MET 139 139 139 MET MET E . n 
E 1 140 LEU 140 140 140 LEU LEU E . n 
E 1 141 GLN 141 141 141 GLN GLN E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 ARG 143 143 143 ARG ARG E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 MET 145 145 145 MET MET E . n 
E 1 146 VAL 146 146 146 VAL VAL E . n 
E 1 147 ASP 147 147 147 ASP ASP E . n 
E 1 148 SER 148 148 148 SER SER E . n 
E 1 149 LEU 149 149 149 LEU LEU E . n 
E 1 150 TYR 150 150 150 TYR TYR E . n 
E 1 151 PRO 151 151 151 PRO PRO E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 HIS 153 153 153 HIS HIS E . n 
E 1 154 GLN 154 154 154 GLN GLN E . n 
E 1 155 PHE 155 155 155 PHE PHE E . n 
E 1 156 SER 156 156 156 SER SER E . n 
E 1 157 GLN 157 157 157 GLN GLN E . n 
E 1 158 ARG 158 158 158 ARG ARG E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 ILE 160 160 160 ILE ILE E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 SER 162 162 162 SER SER E . n 
E 1 163 ASP 163 163 163 ASP ASP E . n 
E 1 164 TYR 164 164 164 TYR TYR E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 ASN 166 166 166 ASN ASN E . n 
E 1 167 ASP 167 167 167 ASP ASP E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 ILE 169 169 169 ILE ILE E . n 
E 1 170 LYS 170 170 170 LYS LYS E . n 
E 1 171 GLY 171 171 171 GLY GLY E . n 
E 1 172 GLY 172 172 172 GLY GLY E . n 
E 1 173 ILE 173 173 173 ILE ILE E . n 
E 1 174 THR 174 174 174 THR THR E . n 
E 1 175 GLU 175 175 175 GLU GLU E . n 
E 1 176 ILE 176 176 176 ILE ILE E . n 
E 1 177 VAL 177 177 177 VAL VAL E . n 
E 1 178 TRP 178 178 178 TRP TRP E . n 
E 1 179 THR 179 179 179 THR THR E . n 
E 1 180 ARG 180 180 ?   ?   ?   E . n 
E 1 181 ARG 181 181 ?   ?   ?   E . n 
E 1 182 ASN 182 182 ?   ?   ?   E . n 
E 1 183 ASP 183 183 ?   ?   ?   E . n 
E 1 184 PRO 184 184 ?   ?   ?   E . n 
E 1 185 ILE 185 185 ?   ?   ?   E . n 
E 1 186 LEU 186 186 ?   ?   ?   E . n 
E 1 187 GLN 187 187 ?   ?   ?   E . n 
E 1 188 LEU 188 188 ?   ?   ?   E . n 
E 1 189 GLY 189 189 ?   ?   ?   E . n 
E 1 190 SER 190 190 ?   ?   ?   E . n 
E 1 191 PRO 191 191 ?   ?   ?   E . n 
E 1 192 ASP 192 192 ?   ?   ?   E . n 
E 1 193 ASP 193 193 ?   ?   ?   E . n 
E 1 194 ALA 194 194 ?   ?   ?   E . n 
E 1 195 ALA 195 195 ?   ?   ?   E . n 
E 1 196 VAL 196 196 ?   ?   ?   E . n 
E 1 197 ILE 197 197 ?   ?   ?   E . n 
E 1 198 GLU 198 198 ?   ?   ?   E . n 
E 1 199 GLY 199 199 ?   ?   ?   E . n 
E 1 200 GLY 200 200 ?   ?   ?   E . n 
E 1 201 ALA 201 201 ?   ?   ?   E . n 
E 1 202 GLN 202 202 ?   ?   ?   E . n 
E 1 203 ALA 203 203 ?   ?   ?   E . n 
E 1 204 ALA 204 204 ?   ?   ?   E . n 
E 1 205 ASN 205 205 ?   ?   ?   E . n 
E 1 206 ASP 206 206 ?   ?   ?   E . n 
E 1 207 TRP 207 207 ?   ?   ?   E . n 
E 1 208 ILE 208 208 ?   ?   ?   E . n 
E 1 209 THR 209 209 ?   ?   ?   E . n 
E 1 210 SER 210 210 ?   ?   ?   E . n 
E 1 211 LEU 211 211 ?   ?   ?   E . n 
E 1 212 LEU 212 212 ?   ?   ?   E . n 
E 1 213 ALA 213 213 ?   ?   ?   E . n 
E 1 214 THR 214 214 ?   ?   ?   E . n 
E 1 215 THR 215 215 ?   ?   ?   E . n 
E 1 216 LYS 216 216 ?   ?   ?   E . n 
E 1 217 ALA 217 217 ?   ?   ?   E . n 
E 1 218 LYS 218 218 ?   ?   ?   E . n 
E 1 219 LYS 219 219 ?   ?   ?   E . n 
E 1 220 GLY 220 220 ?   ?   ?   E . n 
E 1 221 LYS 221 221 ?   ?   ?   E . n 
E 1 222 ALA 222 222 ?   ?   ?   E . n 
E 1 223 ALA 223 223 ?   ?   ?   E . n 
E 1 224 LYS 224 224 ?   ?   ?   E . n 
E 1 225 GLN 225 225 ?   ?   ?   E . n 
E 1 226 ALA 226 226 ?   ?   ?   E . n 
E 1 227 ASP 227 227 ?   ?   ?   E . n 
E 1 228 GLU 228 228 ?   ?   ?   E . n 
E 1 229 ALA 229 229 ?   ?   ?   E . n 
E 1 230 ALA 230 230 ?   ?   ?   E . n 
E 1 231 GLU 231 231 ?   ?   ?   E . n 
E 1 232 SER 232 232 ?   ?   ?   E . n 
E 1 233 SER 233 233 ?   ?   ?   E . n 
E 1 234 ASP 234 234 ?   ?   ?   E . n 
E 1 235 ASP 235 235 ?   ?   ?   E . n 
E 1 236 ASN 236 236 ?   ?   ?   E . n 
E 1 237 GLY 237 237 ?   ?   ?   E . n 
E 1 238 ARG 238 238 ?   ?   ?   E . n 
E 1 239 GLY 239 239 ?   ?   ?   E . n 
E 1 240 LEU 240 240 ?   ?   ?   E . n 
E 1 241 LYS 241 241 ?   ?   ?   E . n 
E 1 242 ALA 242 242 242 ALA ALA E . n 
E 1 243 PHE 243 243 243 PHE PHE E . n 
E 1 244 ASN 244 244 244 ASN ASN E . n 
E 1 245 ALA 245 245 245 ALA ALA E . n 
E 1 246 HIS 246 246 246 HIS HIS E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 VAL 248 248 248 VAL VAL E . n 
E 1 249 VAL 249 249 249 VAL VAL E . n 
E 1 250 ILE 250 250 250 ILE ILE E . n 
E 1 251 ALA 251 251 251 ALA ALA E . n 
E 1 252 GLY 252 252 252 GLY GLY E . n 
E 1 253 VAL 253 253 253 VAL VAL E . n 
E 1 254 LYS 254 254 254 LYS LYS E . n 
E 1 255 TRP 255 255 255 TRP TRP E . n 
E 1 256 LEU 256 256 256 LEU LEU E . n 
E 1 257 TRP 257 257 257 TRP TRP E . n 
E 1 258 ARG 258 258 258 ARG ARG E . n 
E 1 259 ILE 259 259 259 ILE ILE E . n 
E 1 260 ASN 260 260 260 ASN ASN E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ASP 262 262 262 ASP ASP E . n 
E 1 263 ARG 263 263 263 ARG ARG E . n 
E 1 264 PRO 264 264 264 PRO PRO E . n 
E 1 265 SER 265 265 265 SER SER E . n 
E 1 266 GLU 266 266 266 GLU GLU E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 GLN 268 268 268 GLN GLN E . n 
E 1 269 ILE 269 269 269 ILE ILE E . n 
E 1 270 GLY 270 270 270 GLY GLY E . n 
E 1 271 LEU 271 271 271 LEU LEU E . n 
E 1 272 ILE 272 272 272 ILE ILE E . n 
E 1 273 LEU 273 273 273 LEU LEU E . n 
E 1 274 LEU 274 274 274 LEU LEU E . n 
E 1 275 ALA 275 275 275 ALA ALA E . n 
E 1 276 LEU 276 276 276 LEU LEU E . n 
E 1 277 ASN 277 277 277 ASN ASN E . n 
E 1 278 LYS 278 278 278 LYS LYS E . n 
E 1 279 LEU 279 279 279 LEU LEU E . n 
E 1 280 ALA 280 280 280 ALA ALA E . n 
E 1 281 ASN 281 281 281 ASN ASN E . n 
E 1 282 GLN 282 282 282 GLN GLN E . n 
E 1 283 ARG 283 283 283 ARG ARG E . n 
E 1 284 ILE 284 284 284 ILE ILE E . n 
E 1 285 ALA 285 285 285 ALA ALA E . n 
E 1 286 GLY 286 286 286 GLY GLY E . n 
E 1 287 GLY 287 287 287 GLY GLY E . n 
E 1 288 HIS 288 288 288 HIS HIS E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 LYS 290 290 290 LYS LYS E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 TYR 292 292 292 TYR TYR E . n 
E 1 293 GLY 293 293 293 GLY GLY E . n 
E 1 294 ARG 294 294 294 ARG ARG E . n 
E 1 295 PHE 295 295 295 PHE PHE E . n 
E 1 296 VAL 296 296 296 VAL VAL E . n 
E 1 297 ILE 297 297 297 ILE ILE E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 ASP 299 299 299 ASP ASP E . n 
E 1 300 VAL 300 300 300 VAL VAL E . n 
E 1 301 ILE 301 301 301 ILE ILE E . n 
E 1 302 LEU 302 302 302 LEU LEU E . n 
E 1 303 ASP 303 303 303 ASP ASP E . n 
E 1 304 GLY 304 304 304 GLY GLY E . n 
E 1 305 GLU 305 305 305 GLU GLU E . n 
E 1 306 SER 306 306 306 SER SER E . n 
E 1 307 VAL 307 307 307 VAL VAL E . n 
E 1 308 TRP 308 308 308 TRP TRP E . n 
E 1 309 THR 309 309 309 THR THR E . n 
E 1 310 PRO 310 310 310 PRO PRO E . n 
E 1 311 SER 311 311 311 SER SER E . n 
E 1 312 GLY 312 312 312 GLY GLY E . n 
E 1 313 VAL 313 313 313 VAL VAL E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 GLY 315 315 315 GLY GLY E . n 
E 1 316 GLN 316 316 316 GLN GLN E . n 
E 1 317 ALA 317 317 317 ALA ALA E . n 
E 1 318 THR 318 318 318 THR THR E . n 
E 1 319 GLU 319 319 319 GLU GLU E . n 
E 1 320 GLN 320 320 320 GLN GLN E . n 
E 1 321 PHE 321 321 321 PHE PHE E . n 
E 1 322 PHE 322 322 322 PHE PHE E . n 
E 1 323 ASP 323 323 323 ASP ASP E . n 
E 1 324 ALA 324 324 324 ALA ALA E . n 
E 1 325 ILE 325 325 325 ILE ILE E . n 
E 1 326 ALA 326 326 326 ALA ALA E . n 
E 1 327 GLU 327 327 327 GLU GLU E . n 
E 1 328 ALA 328 328 328 ALA ALA E . n 
E 1 329 LEU 329 329 329 LEU LEU E . n 
E 1 330 ASP 330 330 330 ASP ASP E . n 
E 1 331 GLY 331 331 331 GLY GLY E . n 
E 1 332 MET 332 332 332 MET MET E . n 
E 1 333 THR 333 333 333 THR THR E . n 
E 1 334 SER 334 334 334 SER SER E . n 
E 1 335 SER 335 335 335 SER SER E . n 
E 1 336 GLU 336 336 336 GLU GLU E . n 
E 1 337 PHE 337 337 337 PHE PHE E . n 
E 1 338 GLU 338 338 338 GLU GLU E . n 
E 1 339 GLN 339 339 339 GLN GLN E . n 
E 1 340 PHE 340 340 340 PHE PHE E . n 
E 1 341 ALA 341 341 341 ALA ALA E . n 
E 1 342 ALA 342 342 342 ALA ALA E . n 
E 1 343 SER 343 343 343 SER SER E . n 
E 1 344 ALA 344 344 344 ALA ALA E . n 
E 1 345 LYS 345 345 345 LYS LYS E . n 
E 1 346 GLU 346 346 ?   ?   ?   E . n 
E 1 347 ALA 347 347 ?   ?   ?   E . n 
F 2 1   MET 1   1   1   MET MET F . n 
F 2 2   ASP 2   2   2   ASP ASP F . n 
F 2 3   PHE 3   3   3   PHE PHE F . n 
F 2 4   LEU 4   4   4   LEU LEU F . n 
F 2 5   LYS 5   5   5   LYS LYS F . n 
F 2 6   VAL 6   6   6   VAL VAL F . n 
F 2 7   THR 7   7   7   THR THR F . n 
F 2 8   ILE 8   8   8   ILE ILE F . n 
F 2 9   ASN 9   9   9   ASN ASN F . n 
F 2 10  LEU 10  10  10  LEU LEU F . n 
F 2 11  GLY 11  11  11  GLY GLY F . n 
F 2 12  SER 12  12  12  SER SER F . n 
F 2 13  PRO 13  13  13  PRO PRO F . n 
F 2 14  MET 14  14  14  MET MET F . n 
F 2 15  VAL 15  15  15  VAL VAL F . n 
F 2 16  GLU 16  16  16  GLU GLU F . n 
F 2 17  PRO 17  17  17  PRO PRO F . n 
F 2 18  GLY 18  18  18  GLY GLY F . n 
F 2 19  ASP 19  19  19  ASP ASP F . n 
F 2 20  LEU 20  20  20  LEU LEU F . n 
F 2 21  PHE 21  21  21  PHE PHE F . n 
F 2 22  HIS 22  22  22  HIS HIS F . n 
F 2 23  LEU 23  23  23  LEU LEU F . n 
F 2 24  ASP 24  24  24  ASP ASP F . n 
F 2 25  ALA 25  25  25  ALA ALA F . n 
F 2 26  LEU 26  26  26  LEU LEU F . n 
F 2 27  LEU 27  27  27  LEU LEU F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ALA 29  29  29  ALA ALA F . n 
F 2 30  LEU 30  30  30  LEU LEU F . n 
F 2 31  ARG 31  31  31  ARG ARG F . n 
F 2 32  VAL 32  32  32  VAL VAL F . n 
F 2 33  SER 33  33  33  SER SER F . n 
F 2 34  GLU 34  34  34  GLU GLU F . n 
F 2 35  VAL 35  35  35  VAL VAL F . n 
F 2 36  ARG 36  36  36  ARG ARG F . n 
F 2 37  ALA 37  37  37  ALA ALA F . n 
F 2 38  GLU 38  38  38  GLU GLU F . n 
F 2 39  LEU 39  39  39  LEU LEU F . n 
F 2 40  GLY 40  40  40  GLY GLY F . n 
F 2 41  ASP 41  41  41  ASP ASP F . n 
F 2 42  GLY 42  42  42  GLY GLY F . n 
F 2 43  ILE 43  43  43  ILE ILE F . n 
F 2 44  ASN 44  44  44  ASN ASN F . n 
F 2 45  PRO 45  45  45  PRO PRO F . n 
F 2 46  ARG 46  46  46  ARG ARG F . n 
F 2 47  ASP 47  47  47  ASP ASP F . n 
F 2 48  HIS 48  48  48  HIS HIS F . n 
F 2 49  HIS 49  49  49  HIS HIS F . n 
F 2 50  TYR 50  50  50  TYR TYR F . n 
F 2 51  ASP 51  51  51  ASP ASP F . n 
F 2 52  LEU 52  52  52  LEU LEU F . n 
F 2 53  PRO 53  53  53  PRO PRO F . n 
F 2 54  LEU 54  54  54  LEU LEU F . n 
F 2 55  GLU 55  55  55  GLU GLU F . n 
F 2 56  GLN 56  56  56  GLN GLN F . n 
F 2 57  TYR 57  57  57  TYR TYR F . n 
F 2 58  ARG 58  58  58  ARG ARG F . n 
F 2 59  SER 59  59  59  SER SER F . n 
F 2 60  ARG 60  60  60  ARG ARG F . n 
F 2 61  SER 61  61  61  SER SER F . n 
F 2 62  GLY 62  62  62  GLY GLY F . n 
F 2 63  GLN 63  63  63  GLN GLN F . n 
F 2 64  TRP 64  64  64  TRP TRP F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  PHE 66  66  66  PHE PHE F . n 
F 2 67  LYS 67  67  67  LYS LYS F . n 
F 2 68  ALA 68  68  68  ALA ALA F . n 
F 2 69  SER 69  69  69  SER SER F . n 
F 2 70  ALA 70  70  70  ALA ALA F . n 
F 2 71  PHE 71  71  71  PHE PHE F . n 
F 2 72  HIS 72  72  72  HIS HIS F . n 
F 2 73  ILE 73  73  73  ILE ILE F . n 
F 2 74  ASN 74  74  74  ASN ASN F . n 
F 2 75  LYS 75  75  75  LYS LYS F . n 
F 2 76  GLY 76  76  76  GLY GLY F . n 
F 2 77  ALA 77  77  77  ALA ALA F . n 
F 2 78  ALA 78  78  78  ALA ALA F . n 
F 2 79  SER 79  79  79  SER SER F . n 
F 2 80  GLN 80  80  80  GLN GLN F . n 
F 2 81  ASN 81  81  81  ASN ASN F . n 
F 2 82  TRP 82  82  82  TRP TRP F . n 
F 2 83  MET 83  83  83  MET MET F . n 
F 2 84  GLN 84  84  84  GLN GLN F . n 
F 2 85  THR 85  85  85  THR THR F . n 
F 2 86  SER 86  86  86  SER SER F . n 
F 2 87  ARG 87  87  87  ARG ARG F . n 
F 2 88  ILE 88  88  88  ILE ILE F . n 
F 2 89  ASN 89  89  89  ASN ASN F . n 
F 2 90  THR 90  90  90  THR THR F . n 
F 2 91  ALA 91  91  91  ALA ALA F . n 
F 2 92  GLU 92  92  92  GLU GLU F . n 
F 2 93  ALA 93  93  93  ALA ALA F . n 
F 2 94  ALA 94  94  94  ALA ALA F . n 
F 2 95  ARG 95  95  95  ARG ARG F . n 
F 2 96  HIS 96  96  96  HIS HIS F . n 
F 2 97  ARG 97  97  97  ARG ARG F . n 
F 2 98  SER 98  98  98  SER SER F . n 
F 2 99  GLU 99  99  99  GLU GLU F . n 
F 2 100 GLY 100 100 100 GLY GLY F . n 
F 2 101 PHE 101 101 101 PHE PHE F . n 
F 2 102 LEU 102 102 102 LEU LEU F . n 
F 2 103 LEU 103 103 103 LEU LEU F . n 
F 2 104 LEU 104 104 104 LEU LEU F . n 
F 2 105 ARG 105 105 105 ARG ARG F . n 
F 2 106 ALA 106 106 106 ALA ALA F . n 
F 2 107 ALA 107 107 107 ALA ALA F . n 
F 2 108 LYS 108 108 108 LYS LYS F . n 
F 2 109 PRO 109 109 109 PRO PRO F . n 
F 2 110 ASN 110 110 110 ASN ASN F . n 
F 2 111 PRO 111 111 111 PRO PRO F . n 
F 2 112 ALA 112 112 112 ALA ALA F . n 
F 2 113 GLY 113 113 113 GLY GLY F . n 
F 2 114 GLY 114 114 114 GLY GLY F . n 
F 2 115 PRO 115 115 115 PRO PRO F . n 
F 2 116 PHE 116 116 116 PHE PHE F . n 
F 2 117 LYS 117 117 117 LYS LYS F . n 
F 2 118 ASN 118 118 118 ASN ASN F . n 
F 2 119 SER 119 119 119 SER SER F . n 
F 2 120 LEU 120 120 120 LEU LEU F . n 
F 2 121 TYR 121 121 121 TYR TYR F . n 
F 2 122 HIS 122 122 122 HIS HIS F . n 
F 2 123 TYR 123 123 123 TYR TYR F . n 
F 2 124 PRO 124 124 124 PRO PRO F . n 
F 2 125 LEU 125 125 125 LEU LEU F . n 
F 2 126 VAL 126 126 126 VAL VAL F . n 
F 2 127 TRP 127 127 127 TRP TRP F . n 
F 2 128 ALA 128 128 128 ALA ALA F . n 
F 2 129 THR 129 129 129 THR THR F . n 
F 2 130 LEU 130 130 130 LEU LEU F . n 
F 2 131 THR 131 131 131 THR THR F . n 
F 2 132 ALA 132 132 132 ALA ALA F . n 
F 2 133 TYR 133 133 133 TYR TYR F . n 
F 2 134 CYS 134 134 134 CYS CYS F . n 
F 2 135 VAL 135 135 135 VAL VAL F . n 
F 2 136 GLY 136 136 136 GLY GLY F . n 
F 2 137 ASP 137 137 137 ASP ASP F . n 
F 2 138 GLN 138 138 138 GLN GLN F . n 
F 2 139 ALA 139 139 139 ALA ALA F . n 
F 2 140 ARG 140 140 140 ARG ARG F . n 
F 2 141 ILE 141 141 141 ILE ILE F . n 
F 2 142 ALA 142 142 142 ALA ALA F . n 
F 2 143 ASP 143 143 143 ASP ASP F . n 
F 2 144 LEU 144 144 144 LEU LEU F . n 
F 2 145 LEU 145 145 145 LEU LEU F . n 
F 2 146 SER 146 146 146 SER SER F . n 
F 2 147 GLN 147 147 147 GLN GLN F . n 
F 2 148 CYS 148 148 148 CYS CYS F . n 
F 2 149 ARG 149 149 149 ARG ARG F . n 
F 2 150 GLN 150 150 150 GLN GLN F . n 
F 2 151 ILE 151 151 151 ILE ILE F . n 
F 2 152 GLY 152 152 152 GLY GLY F . n 
F 2 153 GLY 153 153 153 GLY GLY F . n 
F 2 154 ARG 154 154 154 ARG ARG F . n 
F 2 155 ARG 155 155 155 ARG ARG F . n 
F 2 156 GLY 156 156 156 GLY GLY F . n 
F 2 157 VAL 157 157 157 VAL VAL F . n 
F 2 158 GLY 158 158 158 GLY GLY F . n 
F 2 159 CYS 159 159 159 CYS CYS F . n 
F 2 160 GLY 160 160 160 GLY GLY F . n 
F 2 161 ARG 161 161 161 ARG ARG F . n 
F 2 162 VAL 162 162 162 VAL VAL F . n 
F 2 163 ALA 163 163 163 ALA ALA F . n 
F 2 164 GLY 164 164 164 GLY GLY F . n 
F 2 165 PHE 165 165 165 PHE PHE F . n 
F 2 166 SER 166 166 166 SER SER F . n 
F 2 167 VAL 167 167 167 VAL VAL F . n 
F 2 168 GLU 168 168 168 GLU GLU F . n 
F 2 169 VAL 169 169 169 VAL VAL F . n 
F 2 170 VAL 170 170 170 VAL VAL F . n 
F 2 171 PRO 171 171 171 PRO PRO F . n 
F 2 172 GLU 172 172 172 GLU GLU F . n 
F 2 173 VAL 173 173 173 VAL VAL F . n 
F 2 174 GLU 174 174 174 GLU GLU F . n 
F 2 175 CYS 175 175 175 CYS CYS F . n 
F 2 176 THR 176 176 176 THR THR F . n 
F 2 177 TRP 177 177 177 TRP TRP F . n 
F 2 178 ALA 178 178 178 ALA ALA F . n 
F 2 179 LEU 179 179 179 LEU LEU F . n 
F 2 180 ARG 180 180 180 ARG ARG F . n 
F 2 181 ALA 181 181 181 ALA ALA F . n 
F 2 182 MET 182 182 182 MET MET F . n 
F 2 183 PRO 183 183 183 PRO PRO F . n 
F 2 184 ASP 184 184 184 ASP ASP F . n 
F 2 185 ASP 185 185 185 ASP ASP F . n 
F 2 186 SER 186 186 186 SER SER F . n 
F 2 187 GLU 187 187 187 GLU GLU F . n 
F 2 188 GLN 188 188 188 GLN GLN F . n 
F 2 189 SER 189 189 189 SER SER F . n 
F 2 190 ILE 190 190 190 ILE ILE F . n 
F 2 191 LEU 191 191 191 LEU LEU F . n 
F 2 192 CYS 192 192 192 CYS CYS F . n 
F 2 193 GLY 193 193 193 GLY GLY F . n 
F 2 194 GLU 194 194 194 GLU GLU F . n 
F 2 195 TYR 195 195 195 TYR TYR F . n 
F 2 196 ALA 196 196 196 ALA ALA F . n 
F 2 197 LEU 197 197 197 LEU LEU F . n 
F 2 198 ALA 198 198 198 ALA ALA F . n 
F 2 199 MET 199 199 199 MET MET F . n 
F 2 200 SER 200 200 200 SER SER F . n 
F 2 201 ALA 201 201 201 ALA ALA F . n 
F 2 202 LEU 202 202 202 LEU LEU F . n 
F 2 203 GLN 203 203 203 GLN GLN F . n 
F 2 204 SER 204 204 204 SER SER F . n 
F 2 205 PRO 205 205 205 PRO PRO F . n 
F 2 206 TYR 206 206 206 TYR TYR F . n 
F 2 207 TRP 207 207 207 TRP TRP F . n 
F 2 208 ASP 208 208 208 ASP ASP F . n 
F 2 209 ARG 209 209 209 ARG ARG F . n 
F 2 210 SER 210 210 210 SER SER F . n 
F 2 211 LEU 211 211 211 LEU LEU F . n 
F 2 212 HIS 212 212 212 HIS HIS F . n 
F 2 213 LYS 213 213 213 LYS LYS F . n 
F 2 214 PRO 214 214 214 PRO PRO F . n 
F 2 215 ALA 215 215 215 ALA ALA F . n 
F 2 216 LEU 216 216 216 LEU LEU F . n 
F 2 217 VAL 217 217 217 VAL VAL F . n 
F 2 218 PRO 218 218 218 PRO PRO F . n 
F 2 219 THR 219 219 219 THR THR F . n 
F 2 220 SER 220 220 220 SER SER F . n 
F 2 221 LEU 221 221 221 LEU LEU F . n 
F 2 222 ALA 222 222 222 ALA ALA F . n 
G 3 1   MET 1   1   1   MET MET G . n 
G 3 2   ARG 2   2   2   ARG ARG G . n 
G 3 3   TYR 3   3   3   TYR TYR G . n 
G 3 4   PRO 4   4   4   PRO PRO G . n 
G 3 5   SER 5   5   5   SER SER G . n 
G 3 6   ASP 6   6   6   ASP ASP G . n 
G 3 7   VAL 7   7   7   VAL VAL G . n 
G 3 8   VAL 8   8   8   VAL VAL G . n 
G 3 9   ASP 9   9   9   ASP ASP G . n 
G 3 10  GLN 10  10  10  GLN GLN G . n 
G 3 11  VAL 11  11  11  VAL VAL G . n 
G 3 12  PHE 12  12  12  PHE PHE G . n 
G 3 13  LYS 13  13  13  LYS LYS G . n 
G 3 14  LEU 14  14  14  LEU LEU G . n 
G 3 15  PRO 15  15  15  PRO PRO G . n 
G 3 16  PRO 16  16  16  PRO PRO G . n 
G 3 17  ASP 17  17  17  ASP ASP G . n 
G 3 18  LYS 18  18  18  LYS LYS G . n 
G 3 19  GLY 19  19  19  GLY GLY G . n 
G 3 20  LEU 20  20  20  LEU LEU G . n 
G 3 21  LEU 21  21  21  LEU LEU G . n 
G 3 22  THR 22  22  22  THR THR G . n 
G 3 23  TRP 23  23  23  TRP TRP G . n 
G 3 24  ASP 24  24  24  ASP ASP G . n 
G 3 25  ASN 25  25  25  ASN ASN G . n 
G 3 26  ASP 26  26  26  ASP ASP G . n 
G 3 27  PRO 27  27  27  PRO PRO G . n 
G 3 28  VAL 28  28  28  VAL VAL G . n 
G 3 29  ALA 29  29  29  ALA ALA G . n 
G 3 30  CYS 30  30  30  CYS CYS G . n 
G 3 31  SER 31  31  31  SER SER G . n 
G 3 32  HIS 32  32  32  HIS HIS G . n 
G 3 33  CYS 33  33  33  CYS CYS G . n 
G 3 34  ALA 34  34  34  ALA ALA G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  PRO 36  36  36  PRO PRO G . n 
G 3 37  ILE 37  37  37  ILE ILE G . n 
G 3 38  GLU 38  38  38  GLU GLU G . n 
G 3 39  LYS 39  39  39  LYS LYS G . n 
G 3 40  GLY 40  40  40  GLY GLY G . n 
G 3 41  ASP 41  41  41  ASP ASP G . n 
G 3 42  LEU 42  42  42  LEU LEU G . n 
G 3 43  TYR 43  43  43  TYR TYR G . n 
G 3 44  SER 44  44  44  SER SER G . n 
G 3 45  PRO 45  45  45  PRO PRO G . n 
G 3 46  SER 46  46  46  SER SER G . n 
G 3 47  SER 47  47  47  SER SER G . n 
G 3 48  VAL 48  48  48  VAL VAL G . n 
G 3 49  GLY 49  49  49  GLY GLY G . n 
G 3 50  ALA 50  50  50  ALA ALA G . n 
G 3 51  PHE 51  51  51  PHE PHE G . n 
G 3 52  PHE 52  52  52  PHE PHE G . n 
G 3 53  SER 53  53  53  SER SER G . n 
G 3 54  ASP 54  54  54  ASP ASP G . n 
G 3 55  THR 55  55  55  THR THR G . n 
G 3 56  ARG 56  56  56  ARG ARG G . n 
G 3 57  ASN 57  57  57  ASN ASN G . n 
G 3 58  LEU 58  58  58  LEU LEU G . n 
G 3 59  ALA 59  59  59  ALA ALA G . n 
G 3 60  SER 60  60  60  SER SER G . n 
G 3 61  THR 61  61  61  THR THR G . n 
G 3 62  SER 62  62  62  SER SER G . n 
G 3 63  ARG 63  63  63  ARG ARG G . n 
G 3 64  SER 64  64  64  SER SER G . n 
G 3 65  ILE 65  65  65  ILE ILE G . n 
G 3 66  CYS 66  66  66  CYS CYS G . n 
G 3 67  TRP 67  67  67  TRP TRP G . n 
G 3 68  ARG 68  68  68  ARG ARG G . n 
G 3 69  CYS 69  69  69  CYS CYS G . n 
G 3 70  LEU 70  70  70  LEU LEU G . n 
G 3 71  ILE 71  71  71  ILE ILE G . n 
G 3 72  LEU 72  72  72  LEU LEU G . n 
G 3 73  ARG 73  73  73  ARG ARG G . n 
G 3 74  LYS 74  74  74  LYS LYS G . n 
G 3 75  LYS 75  75  75  LYS LYS G . n 
G 3 76  GLN 76  76  76  GLN GLN G . n 
G 3 77  MET 77  77  77  MET MET G . n 
G 3 78  LEU 78  78  78  LEU LEU G . n 
G 3 79  ASN 79  79  79  ASN ASN G . n 
G 3 80  GLY 80  80  80  GLY GLY G . n 
G 3 81  LEU 81  81  81  LEU LEU G . n 
G 3 82  SER 82  82  82  SER SER G . n 
G 3 83  TYR 83  83  83  TYR TYR G . n 
G 3 84  ALA 84  84  84  ALA ALA G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  ILE 86  86  86  ILE ILE G . n 
G 3 87  THR 87  87  87  THR THR G . n 
G 3 88  GLN 88  88  88  GLN GLN G . n 
G 3 89  ASP 89  89  89  ASP ASP G . n 
G 3 90  GLY 90  90  90  GLY GLY G . n 
G 3 91  VAL 91  91  91  VAL VAL G . n 
G 3 92  PHE 92  92  92  PHE PHE G . n 
G 3 93  GLN 93  93  93  GLN GLN G . n 
G 3 94  ILE 94  94  94  ILE ILE G . n 
G 3 95  SER 95  95  95  SER SER G . n 
G 3 96  LYS 96  96  96  LYS LYS G . n 
G 3 97  ASP 97  97  97  ASP ASP G . n 
G 3 98  THR 98  98  98  THR THR G . n 
G 3 99  ASN 99  99  99  ASN ASN G . n 
G 3 100 LYS 100 100 100 LYS LYS G . n 
G 3 101 ALA 101 101 101 ALA ALA G . n 
G 3 102 TRP 102 102 102 TRP TRP G . n 
G 3 103 LEU 103 103 103 LEU LEU G . n 
G 3 104 PHE 104 104 104 PHE PHE G . n 
G 3 105 THR 105 105 105 THR THR G . n 
G 3 106 THR 106 106 106 THR THR G . n 
G 3 107 PRO 107 107 107 PRO PRO G . n 
G 3 108 PRO 108 108 108 PRO PRO G . n 
G 3 109 PRO 109 109 109 PRO PRO G . n 
G 3 110 ALA 110 110 110 ALA ALA G . n 
G 3 111 PRO 111 111 111 PRO PRO G . n 
G 3 112 PHE 112 112 112 PHE PHE G . n 
G 3 113 PHE 113 113 113 PHE PHE G . n 
G 3 114 VAL 114 114 114 VAL VAL G . n 
G 3 115 MET 115 115 115 MET MET G . n 
G 3 116 HIS 116 116 116 HIS HIS G . n 
G 3 117 SER 117 117 117 SER SER G . n 
G 3 118 SER 118 118 118 SER SER G . n 
G 3 119 SER 119 119 119 SER SER G . n 
G 3 120 THR 120 120 120 THR THR G . n 
G 3 121 MET 121 121 121 MET MET G . n 
G 3 122 GLN 122 122 122 GLN GLN G . n 
G 3 123 HIS 123 123 123 HIS HIS G . n 
G 3 124 LEU 124 124 124 LEU LEU G . n 
G 3 125 CYS 125 125 125 CYS CYS G . n 
G 3 126 TRP 126 126 126 TRP TRP G . n 
G 3 127 ARG 127 127 127 ARG ARG G . n 
G 3 128 THR 128 128 128 THR THR G . n 
G 3 129 PRO 129 129 129 PRO PRO G . n 
G 3 130 VAL 130 130 130 VAL VAL G . n 
G 3 131 THR 131 131 131 THR THR G . n 
G 3 132 LEU 132 132 132 LEU LEU G . n 
G 3 133 ASP 133 133 133 ASP ASP G . n 
G 3 134 ASN 134 134 134 ASN ASN G . n 
G 3 135 ARG 135 135 135 ARG ARG G . n 
G 3 136 LEU 136 136 136 LEU LEU G . n 
G 3 137 ILE 137 137 137 ILE ILE G . n 
G 3 138 LYS 138 138 138 LYS LYS G . n 
G 3 139 VAL 139 139 139 VAL VAL G . n 
G 3 140 ARG 140 140 140 ARG ARG G . n 
G 3 141 TYR 141 141 141 TYR TYR G . n 
G 3 142 GLY 142 142 142 GLY GLY G . n 
G 3 143 ASN 143 143 143 ASN ASN G . n 
G 3 144 ASN 144 144 144 ASN ASN G . n 
G 3 145 LEU 145 145 145 LEU LEU G . n 
G 3 146 PHE 146 146 146 PHE PHE G . n 
G 3 147 VAL 147 147 147 VAL VAL G . n 
G 3 148 VAL 148 148 148 VAL VAL G . n 
G 3 149 ARG 149 149 149 ARG ARG G . n 
G 3 150 PRO 150 150 150 PRO PRO G . n 
G 3 151 GLU 151 151 151 GLU GLU G . n 
G 3 152 ALA 152 152 152 ALA ALA G . n 
G 3 153 ILE 153 153 153 ILE ILE G . n 
G 3 154 ARG 154 154 154 ARG ARG G . n 
G 3 155 GLU 155 155 155 GLU GLU G . n 
G 3 156 ALA 156 156 156 ALA ALA G . n 
G 3 157 LEU 157 157 157 LEU LEU G . n 
G 3 158 GLU 158 158 158 GLU GLU G . n 
G 3 159 ILE 159 159 159 ILE ILE G . n 
G 3 160 ALA 160 160 160 ALA ALA G . n 
G 3 161 ASP 161 161 161 ASP ASP G . n 
G 3 162 ARG 162 162 162 ARG ARG G . n 
G 3 163 MET 163 163 163 MET MET G . n 
G 3 164 ASN 164 164 164 ASN ASN G . n 
G 3 165 GLU 165 165 165 GLU GLU G . n 
G 3 166 GLY 166 166 166 GLY GLY G . n 
G 3 167 GLN 167 167 167 GLN GLN G . n 
G 3 168 LYS 168 168 168 LYS LYS G . n 
G 3 169 LYS 169 169 169 LYS LYS G . n 
G 3 170 TRP 170 170 170 TRP TRP G . n 
G 3 171 GLN 171 171 171 GLN GLN G . n 
G 3 172 ALA 172 172 172 ALA ALA G . n 
G 3 173 PRO 173 173 173 PRO PRO G . n 
G 3 174 ILE 174 174 174 ILE ILE G . n 
G 3 175 PHE 175 175 175 PHE PHE G . n 
G 3 176 LEU 176 176 176 LEU LEU G . n 
G 3 177 ASP 177 177 177 ASP ASP G . n 
G 3 178 ARG 178 178 178 ARG ARG G . n 
G 3 179 LYS 179 179 179 LYS LYS G . n 
G 3 180 ALA 180 180 180 ALA ALA G . n 
G 3 181 ALA 181 181 181 ALA ALA G . n 
G 3 182 ASP 182 182 182 ASP ASP G . n 
G 3 183 SER 183 183 183 SER SER G . n 
G 3 184 GLY 184 184 184 GLY GLY G . n 
G 3 185 HIS 185 185 185 HIS HIS G . n 
G 3 186 GLY 186 186 186 GLY GLY G . n 
G 3 187 ALA 187 187 187 ALA ALA G . n 
G 3 188 LEU 188 188 188 LEU LEU G . n 
G 3 189 THR 189 189 189 THR THR G . n 
G 3 190 LYS 190 190 190 LYS LYS G . n 
G 3 191 ALA 191 191 191 ALA ALA G . n 
G 3 192 GLY 192 192 192 GLY GLY G . n 
G 3 193 ARG 193 193 193 ARG ARG G . n 
G 3 194 GLU 194 194 194 GLU GLU G . n 
G 3 195 HIS 195 195 195 HIS HIS G . n 
G 3 196 LEU 196 196 196 LEU LEU G . n 
G 3 197 SER 197 197 197 SER SER G . n 
G 3 198 ALA 198 198 198 ALA ALA G . n 
G 3 199 ALA 199 199 199 ALA ALA G . n 
G 3 200 ASP 200 200 200 ASP ASP G . n 
G 3 201 GLN 201 201 201 GLN GLN G . n 
G 3 202 GLU 202 202 202 GLU GLU G . n 
G 3 203 PHE 203 203 203 PHE PHE G . n 
G 3 204 LEU 204 204 204 LEU LEU G . n 
G 3 205 LEU 205 205 205 LEU LEU G . n 
G 3 206 ASN 206 206 206 ASN ASN G . n 
G 3 207 ILE 207 207 207 ILE ILE G . n 
G 3 208 THR 208 208 208 THR THR G . n 
G 3 209 PRO 209 209 209 PRO PRO G . n 
G 3 210 GLY 210 210 210 GLY GLY G . n 
G 3 211 GLU 211 211 211 GLU GLU G . n 
G 3 212 ARG 212 212 212 ARG ARG G . n 
G 3 213 TRP 213 213 213 TRP TRP G . n 
G 3 214 ALA 214 214 214 ALA ALA G . n 
G 3 215 LEU 215 215 215 LEU LEU G . n 
G 3 216 ALA 216 216 216 ALA ALA G . n 
G 3 217 TYR 217 217 217 TYR TYR G . n 
G 3 218 ILE 218 218 218 ILE ILE G . n 
G 3 219 MET 219 219 219 MET MET G . n 
G 3 220 HIS 220 220 220 HIS HIS G . n 
G 3 221 SER 221 221 221 SER SER G . n 
G 3 222 LYS 222 222 222 LYS LYS G . n 
G 3 223 ARG 223 223 223 ARG ARG G . n 
G 3 224 PRO 224 224 224 PRO PRO G . n 
G 3 225 GLN 225 225 225 GLN GLN G . n 
G 3 226 PRO 226 226 226 PRO PRO G . n 
G 3 227 GLU 227 227 227 GLU GLU G . n 
G 3 228 GLU 228 228 228 GLU GLU G . n 
G 3 229 PRO 229 229 229 PRO PRO G . n 
G 3 230 GLU 230 230 230 GLU GLU G . n 
G 3 231 CYS 231 231 231 CYS CYS G . n 
G 3 232 ILE 232 232 232 ILE ILE G . n 
G 3 233 THR 233 233 233 THR THR G . n 
G 3 234 SER 234 234 234 SER SER G . n 
G 3 235 LYS 235 235 235 LYS LYS G . n 
G 3 236 ILE 236 236 236 ILE ILE G . n 
G 3 237 LEU 237 237 237 LEU LEU G . n 
G 3 238 GLU 238 238 238 GLU GLU G . n 
G 3 239 LYS 239 239 239 LYS LYS G . n 
G 3 240 LEU 240 240 240 LEU LEU G . n 
H 4 1   G   1   -7  -7  G   G   H . n 
H 4 2   U   2   -6  -6  U   U   H . n 
H 4 3   G   3   -5  -5  G   G   H . n 
H 4 4   A   4   -4  -4  A   A   H . n 
H 4 5   G   5   -3  -3  G   G   H . n 
H 4 6   C   6   -2  -2  C   C   H . n 
H 4 7   G   7   -1  -1  G   G   H . n 
H 4 8   G   8   0   0   G   G   H . n 
H 4 9   C   9   1   1   C   C   H . n 
H 4 10  A   10  2   2   A   A   H . n 
H 4 11  U   11  3   3   U   U   H . n 
H 4 12  C   12  4   4   C   C   H . n 
H 4 13  C   13  5   5   C   C   H . n 
H 4 14  A   14  6   6   A   A   H . n 
H 4 15  A   15  7   7   A   A   H . n 
H 4 16  G   16  8   8   G   G   H . n 
H 4 17  U   17  9   9   U   U   H . n 
H 4 18  U   18  10  10  U   U   H . n 
H 4 19  A   19  11  11  A   A   H . n 
H 4 20  C   20  12  12  C   C   H . n 
H 4 21  G   21  13  13  G   G   H . n 
H 4 22  C   22  14  14  C   C   H . n 
H 4 23  A   23  15  15  A   A   H . n 
H 4 24  U   24  16  16  U   U   H . n 
H 4 25  C   25  17  17  C   C   H . n 
H 4 26  A   26  18  18  A   A   H . n 
H 4 27  G   27  19  19  G   G   H . n 
H 4 28  A   28  20  20  A   A   H . n 
H 4 29  U   29  21  21  U   U   H . n 
H 4 30  U   30  22  22  U   U   H . n 
H 4 31  C   31  23  23  C   C   H . n 
H 4 32  G   32  24  24  G   G   H . n 
H 4 33  A   33  25  25  A   A   H . n 
H 4 34  G   34  26  26  G   G   H . n 
H 4 35  A   35  27  27  A   A   H . n 
H 4 36  C   36  28  28  C   C   H . n 
H 4 37  G   37  29  29  G   G   H . n 
H 4 38  C   38  30  30  C   C   H . n 
H 4 39  G   39  31  31  G   G   H . n 
H 4 40  A   40  32  32  A   A   H . n 
H 4 41  G   41  33  33  G   G   H . n 
H 4 42  U   42  34  34  U   U   H . n 
H 4 43  A   43  35  35  A   A   H . n 
H 4 44  U   44  36  36  U   U   H . n 
H 4 45  U   45  37  37  U   U   H . n 
H 4 46  U   46  38  38  U   U   H . n 
H 4 47  C   47  39  39  C   C   H . n 
H 4 48  C   48  40  40  C   C   H . n 
H 4 49  C   49  41  41  C   C   H . n 
H 4 50  G   50  42  42  G   G   H . n 
H 4 51  C   51  43  43  C   C   H . n 
H 4 52  G   52  44  ?   ?   ?   H . n 
H 4 53  U   53  45  ?   ?   ?   H . n 
H 4 54  G   54  46  ?   ?   ?   H . n 
H 4 55  C   55  47  ?   ?   ?   H . n 
H 4 56  G   56  48  48  G   G   H . n 
H 4 57  C   57  49  49  C   C   H . n 
H 4 58  G   58  50  50  G   G   H . n 
H 4 59  G   59  51  51  G   G   H . n 
H 4 60  G   60  52  52  G   G   H . n 
H 4 61  G   61  53  ?   ?   ?   H . n 
I 5 1   DC  1   -47 ?   ?   ?   I . n 
I 5 2   DG  2   -46 ?   ?   ?   I . n 
I 5 3   DG  3   -45 ?   ?   ?   I . n 
I 5 4   DT  4   -44 ?   ?   ?   I . n 
I 5 5   DC  5   -43 ?   ?   ?   I . n 
I 5 6   DG  6   -42 ?   ?   ?   I . n 
I 5 7   DG  7   -41 ?   ?   ?   I . n 
I 5 8   DG  8   -40 ?   ?   ?   I . n 
I 5 9   DT  9   -39 ?   ?   ?   I . n 
I 5 10  DC  10  -38 ?   ?   ?   I . n 
I 5 11  DA  11  -37 ?   ?   ?   I . n 
I 5 12  DT  12  -36 ?   ?   ?   I . n 
I 5 13  DA  13  -35 ?   ?   ?   I . n 
I 5 14  DC  14  -34 ?   ?   ?   I . n 
I 5 15  DG  15  -33 ?   ?   ?   I . n 
I 5 16  DT  16  -32 ?   ?   ?   I . n 
I 5 17  DC  17  -31 ?   ?   ?   I . n 
I 5 18  DG  18  -30 -30 DG  DG  I . n 
I 5 19  DC  19  -29 -29 DC  DC  I . n 
I 5 20  DG  20  -28 -28 DG  DG  I . n 
I 5 21  DT  21  -27 -27 DT  DT  I . n 
I 5 22  DC  22  -26 -26 DC  DC  I . n 
I 5 23  DT  23  -25 -25 DT  DT  I . n 
I 5 24  DC  24  -24 -24 DC  DC  I . n 
I 5 25  DG  25  -23 -23 DG  DG  I . n 
I 5 26  DA  26  -22 -22 DA  DA  I . n 
I 5 27  DA  27  -21 -21 DA  DA  I . n 
I 5 28  DT  28  -20 -20 DT  DT  I . n 
I 5 29  DC  29  -19 -19 DC  DC  I . n 
I 5 30  DT  30  -18 -18 DT  DT  I . n 
I 5 31  DG  31  -17 -17 DG  DG  I . n 
I 5 32  DA  32  -16 -16 DA  DA  I . n 
I 5 33  DT  33  -15 -15 DT  DT  I . n 
I 5 34  DG  34  -14 -14 DG  DG  I . n 
I 5 35  DC  35  -13 -13 DC  DC  I . n 
I 5 36  DG  36  -12 -12 DG  DG  I . n 
I 5 37  DT  37  -11 -11 DT  DT  I . n 
I 5 38  DA  38  -10 -10 DA  DA  I . n 
I 5 39  DA  39  -9  -9  DA  DA  I . n 
I 5 40  DC  40  -8  -8  DC  DC  I . n 
I 5 41  DT  41  -7  -7  DT  DT  I . n 
I 5 42  DT  42  -6  -6  DT  DT  I . n 
I 5 43  DG  43  -5  -5  DG  DG  I . n 
I 5 44  DG  44  -4  -4  DG  DG  I . n 
I 5 45  DA  45  -3  -3  DA  DA  I . n 
I 5 46  DT  46  -2  -2  DT  DT  I . n 
I 5 47  DG  47  -1  -1  DG  DG  I . n 
I 5 48  DC  48  0   0   DC  DC  I . n 
I 5 49  DT  49  1   1   DT  DT  I . n 
I 5 50  DT  50  2   2   DT  DT  I . n 
I 5 51  DC  51  3   3   DC  DC  I . n 
I 5 52  DG  52  4   4   DG  DG  I . n 
I 5 53  DT  53  5   5   DT  DT  I . n 
I 5 54  DG  54  6   6   DG  DG  I . n 
I 5 55  DC  55  7   7   DC  DC  I . n 
I 5 56  DG  56  8   8   DG  DG  I . n 
I 5 57  DT  57  9   9   DT  DT  I . n 
I 5 58  DG  58  10  ?   ?   ?   I . n 
I 5 59  DA  59  11  ?   ?   ?   I . n 
I 5 60  DT  60  12  ?   ?   ?   I . n 
I 5 61  DG  61  13  ?   ?   ?   I . n 
J 6 1   DC  1   -13 ?   ?   ?   J . n 
J 6 2   DA  2   -12 ?   ?   ?   J . n 
J 6 3   DT  3   -11 ?   ?   ?   J . n 
J 6 4   DC  4   -10 ?   ?   ?   J . n 
J 6 5   DA  5   -9  -9  DA  DA  J . n 
J 6 6   DC  6   -8  -8  DC  DC  J . n 
J 6 7   DG  7   -7  -7  DG  DG  J . n 
J 6 8   DC  8   -6  -6  DC  DC  J . n 
J 6 9   DA  9   -5  -5  DA  DA  J . n 
J 6 10  DC  10  -4  -4  DC  DC  J . n 
J 6 11  DG  11  -3  -3  DG  DG  J . n 
J 6 12  DA  12  -2  -2  DA  DA  J . n 
J 6 13  DA  13  -1  -1  DA  DA  J . n 
J 6 14  DG  14  0   0   DG  DG  J . n 
J 6 15  DA  15  1   1   DA  DA  J . n 
J 6 16  DC  16  2   2   DC  DC  J . n 
J 6 17  DC  17  3   3   DC  DC  J . n 
J 6 18  DA  18  4   4   DA  DA  J . n 
J 6 19  DA  19  5   5   DA  DA  J . n 
J 6 20  DG  20  6   6   DG  DG  J . n 
J 6 21  DT  21  7   ?   ?   ?   J . n 
J 6 22  DC  22  8   ?   ?   ?   J . n 
J 6 23  DA  23  9   ?   ?   ?   J . n 
J 6 24  DA  24  10  ?   ?   ?   J . n 
J 6 25  DT  25  11  ?   ?   ?   J . n 
J 6 26  DG  26  12  ?   ?   ?   J . n 
J 6 27  DC  27  13  ?   ?   ?   J . n 
J 6 28  DT  28  14  ?   ?   ?   J . n 
J 6 29  DT  29  15  ?   ?   ?   J . n 
J 6 30  DA  30  16  ?   ?   ?   J . n 
J 6 31  DG  31  17  ?   ?   ?   J . n 
J 6 32  DT  32  18  ?   ?   ?   J . n 
J 6 33  DC  33  19  ?   ?   ?   J . n 
J 6 34  DT  34  20  ?   ?   ?   J . n 
J 6 35  DA  35  21  ?   ?   ?   J . n 
J 6 36  DA  36  22  ?   ?   ?   J . n 
J 6 37  DT  37  23  ?   ?   ?   J . n 
J 6 38  DA  38  24  ?   ?   ?   J . n 
J 6 39  DC  39  25  ?   ?   ?   J . n 
J 6 40  DC  40  26  ?   ?   ?   J . n 
J 6 41  DT  41  27  ?   ?   ?   J . n 
J 6 42  DG  42  28  ?   ?   ?   J . n 
J 6 43  DC  43  29  ?   ?   ?   J . n 
J 6 44  DG  44  30  ?   ?   ?   J . n 
J 6 45  DC  45  31  ?   ?   ?   J . n 
J 6 46  DT  46  32  ?   ?   ?   J . n 
J 6 47  DC  47  33  ?   ?   ?   J . n 
J 6 48  DG  48  34  ?   ?   ?   J . n 
J 6 49  DT  49  35  ?   ?   ?   J . n 
J 6 50  DA  50  36  ?   ?   ?   J . n 
J 6 51  DT  51  37  ?   ?   ?   J . n 
J 6 52  DG  52  38  ?   ?   ?   J . n 
J 6 53  DA  53  39  ?   ?   ?   J . n 
J 6 54  DC  54  40  ?   ?   ?   J . n 
J 6 55  DC  55  41  ?   ?   ?   J . n 
J 6 56  DC  56  42  ?   ?   ?   J . n 
J 6 57  DG  57  43  ?   ?   ?   J . n 
J 6 58  DA  58  44  ?   ?   ?   J . n 
J 6 59  DC  59  45  ?   ?   ?   J . n 
J 6 60  DC  60  46  ?   ?   ?   J . n 
J 6 61  DG  61  47  ?   ?   ?   J . n 
K 7 1   MET 1   1   1   MET MET M . n 
K 7 2   PHE 2   2   2   PHE PHE M . n 
K 7 3   VAL 3   3   3   VAL VAL M . n 
K 7 4   THR 4   4   4   THR THR M . n 
K 7 5   GLN 5   5   5   GLN GLN M . n 
K 7 6   VAL 6   6   6   VAL VAL M . n 
K 7 7   ILE 7   7   7   ILE ILE M . n 
K 7 8   PHE 8   8   8   PHE PHE M . n 
K 7 9   ASN 9   9   9   ASN ASN M . n 
K 7 10  MET 10  10  10  MET MET M . n 
K 7 11  GLY 11  11  11  GLY GLY M . n 
K 7 12  GLU 12  12  12  GLU GLU M . n 
K 7 13  ARG 13  13  13  ARG ARG M . n 
K 7 14  ALA 14  14  14  ALA ALA M . n 
K 7 15  TYR 15  15  15  TYR TYR M . n 
K 7 16  PRO 16  16  16  PRO PRO M . n 
K 7 17  ASP 17  17  17  ASP ASP M . n 
K 7 18  ARG 18  18  18  ARG ARG M . n 
K 7 19  ALA 19  19  19  ALA ALA M . n 
K 7 20  ARG 20  20  20  ARG ARG M . n 
K 7 21  ALA 21  21  21  ALA ALA M . n 
K 7 22  MET 22  22  22  MET MET M . n 
K 7 23  VAL 23  23  23  VAL VAL M . n 
K 7 24  ALA 24  24  24  ALA ALA M . n 
K 7 25  GLU 25  25  25  GLU GLU M . n 
K 7 26  LEU 26  26  26  LEU LEU M . n 
K 7 27  MET 27  27  27  MET MET M . n 
K 7 28  ASP 28  28  28  ASP ASP M . n 
K 7 29  GLY 29  29  29  GLY GLY M . n 
K 7 30  VAL 30  30  30  VAL VAL M . n 
K 7 31  GLN 31  31  31  GLN GLN M . n 
K 7 32  PRO 32  32  32  PRO PRO M . n 
K 7 33  GLY 33  33  33  GLY GLY M . n 
K 7 34  LEU 34  34  34  LEU LEU M . n 
K 7 35  VAL 35  35  35  VAL VAL M . n 
K 7 36  ALA 36  36  36  ALA ALA M . n 
K 7 37  THR 37  37  37  THR THR M . n 
K 7 38  LEU 38  38  38  LEU LEU M . n 
K 7 39  MET 39  39  39  MET MET M . n 
K 7 40  ASN 40  40  40  ASN ASN M . n 
K 7 41  TYR 41  41  41  TYR TYR M . n 
K 7 42  ILE 42  42  42  ILE ILE M . n 
K 7 43  PRO 43  43  43  PRO PRO M . n 
K 7 44  GLY 44  44  44  GLY GLY M . n 
K 7 45  THR 45  45  45  THR THR M . n 
K 7 46  SER 46  46  46  SER SER M . n 
K 7 47  THR 47  47  47  THR THR M . n 
K 7 48  SER 48  48  48  SER SER M . n 
K 7 49  ARG 49  49  49  ARG ARG M . n 
K 7 50  THR 50  50  50  THR THR M . n 
K 7 51  GLU 51  51  51  GLU GLU M . n 
K 7 52  PHE 52  52  52  PHE PHE M . n 
K 7 53  PRO 53  53  53  PRO PRO M . n 
K 7 54  THR 54  54  54  THR THR M . n 
K 7 55  VAL 55  55  55  VAL VAL M . n 
K 7 56  GLN 56  56  56  GLN GLN M . n 
K 7 57  PHE 57  57  57  PHE PHE M . n 
K 7 58  GLY 58  58  58  GLY GLY M . n 
K 7 59  GLY 59  59  59  GLY GLY M . n 
K 7 60  ALA 60  60  60  ALA ALA M . n 
K 7 61  SER 61  61  61  SER SER M . n 
K 7 62  ASP 62  62  62  ASP ASP M . n 
K 7 63  GLY 63  63  63  GLY GLY M . n 
K 7 64  PHE 64  64  64  PHE PHE M . n 
K 7 65  CYS 65  65  65  CYS CYS M . n 
K 7 66  LEU 66  66  66  LEU LEU M . n 
K 7 67  LEU 67  67  67  LEU LEU M . n 
K 7 68  GLY 68  68  68  GLY GLY M . n 
K 7 69  PHE 69  69  69  PHE PHE M . n 
K 7 70  GLY 70  70  70  GLY GLY M . n 
K 7 71  ASP 71  71  71  ASP ASP M . n 
K 7 72  GLY 72  72  72  GLY GLY M . n 
K 7 73  GLY 73  73  73  GLY GLY M . n 
K 7 74  GLY 74  74  74  GLY GLY M . n 
K 7 75  ALA 75  75  75  ALA ALA M . n 
K 7 76  ILE 76  76  76  ILE ILE M . n 
K 7 77  VAL 77  77  77  VAL VAL M . n 
K 7 78  ARG 78  78  78  ARG ARG M . n 
K 7 79  ASP 79  79  79  ASP ASP M . n 
K 7 80  ALA 80  80  80  ALA ALA M . n 
K 7 81  VAL 81  81  81  VAL VAL M . n 
K 7 82  PRO 82  82  82  PRO PRO M . n 
K 7 83  LEU 83  83  83  LEU LEU M . n 
K 7 84  ILE 84  84  84  ILE ILE M . n 
K 7 85  HIS 85  85  85  HIS HIS M . n 
K 7 86  ALA 86  86  86  ALA ALA M . n 
K 7 87  ALA 87  87  87  ALA ALA M . n 
K 7 88  LEU 88  88  88  LEU LEU M . n 
K 7 89  ALA 89  89  89  ALA ALA M . n 
K 7 90  ARG 90  90  90  ARG ARG M . n 
K 7 91  ARG 91  91  91  ARG ARG M . n 
K 7 92  MET 92  92  92  MET MET M . n 
K 7 93  PRO 93  93  93  PRO PRO M . n 
K 7 94  ASP 94  94  94  ASP ASP M . n 
K 7 95  ARG 95  95  95  ARG ARG M . n 
K 7 96  ILE 96  96  96  ILE ILE M . n 
K 7 97  ILE 97  97  97  ILE ILE M . n 
K 7 98  GLN 98  98  98  GLN GLN M . n 
K 7 99  VAL 99  99  99  VAL VAL M . n 
K 7 100 GLU 100 100 100 GLU GLU M . n 
K 7 101 HIS 101 101 101 HIS HIS M . n 
K 7 102 LYS 102 102 102 LYS LYS M . n 
K 7 103 GLU 103 103 103 GLU GLU M . n 
K 7 104 HIS 104 104 104 HIS HIS M . n 
K 7 105 SER 105 105 105 SER SER M . n 
K 7 106 LEU 106 106 106 LEU LEU M . n 
K 7 107 SER 107 107 107 SER SER M . n 
K 7 108 ALA 108 108 108 ALA ALA M . n 
K 7 109 GLU 109 109 109 GLU GLU M . n 
K 7 110 ALA 110 110 110 ALA ALA M . n 
K 7 111 ARG 111 111 111 ARG ARG M . n 
K 7 112 PRO 112 112 112 PRO PRO M . n 
K 7 113 TYR 113 113 113 TYR TYR M . n 
K 7 114 VAL 114 114 114 VAL VAL M . n 
K 7 115 LEU 115 115 115 LEU LEU M . n 
K 7 116 SER 116 116 116 SER SER M . n 
K 7 117 TYR 117 117 117 TYR TYR M . n 
K 7 118 THR 118 118 118 THR THR M . n 
K 7 119 VAL 119 119 119 VAL VAL M . n 
K 7 120 PRO 120 120 120 PRO PRO M . n 
K 7 121 ARG 121 121 121 ARG ARG M . n 
K 7 122 MET 122 122 122 MET MET M . n 
K 7 123 VAL 123 123 123 VAL VAL M . n 
K 7 124 VAL 124 124 124 VAL VAL M . n 
K 7 125 GLN 125 125 125 GLN GLN M . n 
K 7 126 LYS 126 126 126 LYS LYS M . n 
K 7 127 LYS 127 127 127 LYS LYS M . n 
K 7 128 GLN 128 128 128 GLN GLN M . n 
K 7 129 ARG 129 129 129 ARG ARG M . n 
K 7 130 HIS 130 130 130 HIS HIS M . n 
K 7 131 ALA 131 131 131 ALA ALA M . n 
K 7 132 GLU 132 132 132 GLU GLU M . n 
K 7 133 ARG 133 133 133 ARG ARG M . n 
K 7 134 LEU 134 134 134 LEU LEU M . n 
K 7 135 LEU 135 135 135 LEU LEU M . n 
K 7 136 HIS 136 136 136 HIS HIS M . n 
K 7 137 GLU 137 137 137 GLU GLU M . n 
K 7 138 ALA 138 138 138 ALA ALA M . n 
K 7 139 GLU 139 139 139 GLU GLU M . n 
K 7 140 GLY 140 140 140 GLY GLY M . n 
K 7 141 LYS 141 141 141 LYS LYS M . n 
K 7 142 ALA 142 142 142 ALA ALA M . n 
K 7 143 HIS 143 143 143 HIS HIS M . n 
K 7 144 LEU 144 144 144 LEU LEU M . n 
K 7 145 GLU 145 145 145 GLU GLU M . n 
K 7 146 GLY 146 146 146 GLY GLY M . n 
K 7 147 LEU 147 147 147 LEU LEU M . n 
K 7 148 PHE 148 148 148 PHE PHE M . n 
K 7 149 LEU 149 149 149 LEU LEU M . n 
K 7 150 ARG 150 150 150 ARG ARG M . n 
K 7 151 SER 151 151 151 SER SER M . n 
K 7 152 LEU 152 152 152 LEU LEU M . n 
K 7 153 GLN 153 153 153 GLN GLN M . n 
K 7 154 ARG 154 154 154 ARG ARG M . n 
K 7 155 GLN 155 155 155 GLN GLN M . n 
K 7 156 ALA 156 156 156 ALA ALA M . n 
K 7 157 ALA 157 157 157 ALA ALA M . n 
K 7 158 ALA 158 158 158 ALA ALA M . n 
K 7 159 VAL 159 159 159 VAL VAL M . n 
K 7 160 GLY 160 160 160 GLY GLY M . n 
K 7 161 LEU 161 161 161 LEU LEU M . n 
K 7 162 PRO 162 162 162 PRO PRO M . n 
K 7 163 LEU 163 163 163 LEU LEU M . n 
K 7 164 PRO 164 164 164 PRO PRO M . n 
K 7 165 GLU 165 165 165 GLU GLU M . n 
K 7 166 ASN 166 166 166 ASN ASN M . n 
K 7 167 LEU 167 167 167 LEU LEU M . n 
K 7 168 GLU 168 168 168 GLU GLU M . n 
K 7 169 VAL 169 169 169 VAL VAL M . n 
K 7 170 GLU 170 170 170 GLU GLU M . n 
K 7 171 PHE 171 171 171 PHE PHE M . n 
K 7 172 LYS 172 172 172 LYS LYS M . n 
K 7 173 GLY 173 173 173 GLY GLY M . n 
K 7 174 ALA 174 174 174 ALA ALA M . n 
K 7 175 VAL 175 175 175 VAL VAL M . n 
K 7 176 GLY 176 176 176 GLY GLY M . n 
K 7 177 ASN 177 177 177 ASN ASN M . n 
K 7 178 PHE 178 178 178 PHE PHE M . n 
K 7 179 ALA 179 179 179 ALA ALA M . n 
K 7 180 ALA 180 180 180 ALA ALA M . n 
K 7 181 LYS 181 181 181 LYS LYS M . n 
K 7 182 HIS 182 182 182 HIS HIS M . n 
K 7 183 ASN 183 183 183 ASN ASN M . n 
K 7 184 PRO 184 184 184 PRO PRO M . n 
K 7 185 ASN 185 185 185 ASN ASN M . n 
K 7 186 SER 186 186 186 SER SER M . n 
K 7 187 LYS 187 187 187 LYS LYS M . n 
K 7 188 VAL 188 188 188 VAL VAL M . n 
K 7 189 ALA 189 189 189 ALA ALA M . n 
K 7 190 TYR 190 190 190 TYR TYR M . n 
K 7 191 ARG 191 191 191 ARG ARG M . n 
K 7 192 GLY 192 192 192 GLY GLY M . n 
K 7 193 LEU 193 193 193 LEU LEU M . n 
K 7 194 ARG 194 194 194 ARG ARG M . n 
K 7 195 GLY 195 195 195 GLY GLY M . n 
K 7 196 ALA 196 196 196 ALA ALA M . n 
K 7 197 VAL 197 197 197 VAL VAL M . n 
K 7 198 PHE 198 198 198 PHE PHE M . n 
K 7 199 ASP 199 199 199 ASP ASP M . n 
K 7 200 VAL 200 200 200 VAL VAL M . n 
K 7 201 ASN 201 201 201 ASN ASN M . n 
K 7 202 ALA 202 202 202 ALA ALA M . n 
K 7 203 ARG 203 203 203 ARG ARG M . n 
K 7 204 LEU 204 204 204 LEU LEU M . n 
K 7 205 GLY 205 205 205 GLY GLY M . n 
K 7 206 GLY 206 206 206 GLY GLY M . n 
K 7 207 ILE 207 207 207 ILE ILE M . n 
K 7 208 TRP 208 208 208 TRP TRP M . n 
K 7 209 THR 209 209 209 THR THR M . n 
K 7 210 ALA 210 210 210 ALA ALA M . n 
K 7 211 GLY 211 211 211 GLY GLY M . n 
K 7 212 PHE 212 212 212 PHE PHE M . n 
K 7 213 MET 213 213 213 MET MET M . n 
K 7 214 LEU 214 214 214 LEU LEU M . n 
K 7 215 SER 215 215 215 SER SER M . n 
K 7 216 LYS 216 216 216 LYS LYS M . n 
K 7 217 GLY 217 217 217 GLY GLY M . n 
K 7 218 TYR 218 218 218 TYR TYR M . n 
K 7 219 GLY 219 219 219 GLY GLY M . n 
K 7 220 GLN 220 220 220 GLN GLN M . n 
K 7 221 PHE 221 221 221 PHE PHE M . n 
K 7 222 ASN 222 222 222 ASN ASN M . n 
K 7 223 ALA 223 223 223 ALA ALA M . n 
K 7 224 THR 224 224 224 THR THR M . n 
K 7 225 HIS 225 225 225 HIS HIS M . n 
K 7 226 GLN 226 226 226 GLN GLN M . n 
K 7 227 LEU 227 227 227 LEU LEU M . n 
K 7 228 SER 228 228 228 SER SER M . n 
K 7 229 GLY 229 229 229 GLY GLY M . n 
K 7 230 ALA 230 230 ?   ?   ?   M . n 
K 7 231 VAL 231 231 ?   ?   ?   M . n 
K 7 232 ASN 232 232 ?   ?   ?   M . n 
K 7 233 ALA 233 233 ?   ?   ?   M . n 
K 7 234 LEU 234 234 ?   ?   ?   M . n 
K 7 235 SER 235 235 ?   ?   ?   M . n 
K 7 236 GLU 236 236 ?   ?   ?   M . n 
# 
_pdbx_nonpoly_scheme.asym_id         L 
_pdbx_nonpoly_scheme.entity_id       8 
_pdbx_nonpoly_scheme.mon_id          ZN 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    2 
_pdbx_nonpoly_scheme.pdb_mon_id      ZN 
_pdbx_nonpoly_scheme.auth_mon_id     ZN 
_pdbx_nonpoly_scheme.pdb_strand_id   G 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8RC3 
_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                         8RC3 
_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                   8RC3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8RC3 
_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' ? 0.004  ? 20546 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.549  ? 28378 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 17.341 ? 3703  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042  ? 3210  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 3301  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8RC3 
_struct.title                        'DNA bound type IV-A1 CRISPR effector complex from P. oleovorans' 
_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        8RC3 
_struct_keywords.text            'CRISPR, crRNA, DNA binding, type IV CRISPR-Cas, CRISPRi, nuclease deficient, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
L N N 8 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A379PIR9_PSEOL A0A379PIR9 ? 1 
;MQIEVLIRNITPIFSAAPGSYYVSLDGTINPPQGASRFPLTRARTMTVVAETGDGVAKAVPLPIVPGNTMRNLLRRTMLK
DVIEPALRDKSAQLSIGAYATAYAGNSSGNPDGVPSSFDEIVTMRAHPFLGLFGGGPRMLQGRLMVDSLYPIHQFSQRII
GSDYINDSIKGGITEIVWTRRNDPILQLGSPDDAAVIEGGAQAANDWITSLLATTKAKKGKAAKQADEAAESSDDNGRGL
KAFNAHEVVIAGVKWLWRINVDRPSESQIGLILLALNKLANQRIAGGHAKDYGRFVIEDVILDGESVWTPSGVSGQATEQ
FFDAIAEALDGMTSSEFEQFAASAKEA
;
1 
2 UNP A0A379PL53_PSEOL A0A379PL53 ? 2 
;MDFLKVTINLGSPMVEPGDLFHLDALLGALRVSEVRAELGDGINPRDHHYDLPLEQYRSRSGQWVFKASAFHINKGAASQ
NWMQTSRINTAEAARHRSEGFLLLRAAKPNPAGGPFKNSLYHYPLVWATLTAYCVGDQARIADLLSQCRQIGGRRGVGCG
RVAGFSVEVVPEVECTWALRAMPDDSEQSILCGEYALAMSALQSPYWDRSLHKPALVPTSLA
;
1 
3 UNP A0A379PIR4_PSEOL A0A379PIR4 ? 3 
;MRYPSDVVDQVFKLPPDKGLLTWDNDPVACSHCARPIEKGDLYSPSSVGAFFSDTRNLASTSRSICWRCLILRKKQMLNG
LSYALITQDGVFQISKDTNKAWLFTTPPPAPFFVMHSSSTMQHLCWRTPVTLDNRLIKVRYGNNLFVVRPEAIREALEIA
DRMNEGQKKWQAPIFLDRKAADSGHGALTKAGREHLSAADQEFLLNITPGERWALAYIMHSKRPQPEEPECITSKILEKL

;
1 
4 PDB 8RC3             8RC3       ? 4 ? 1 
5 PDB 8RC3             8RC3       ? 5 ? 1 
6 PDB 8RC3             8RC3       ? 6 ? 1 
7 UNP A0A379PNK2_PSEOL A0A379PNK2 ? 7 
;MFVTQVIFNMGERAYPDRARAMVAELMDGVQPGLVATLMNYIPGTSTSRTEFPTVQFGGASDGFCLLGFGDGGGAIVRDA
VPLIHAALARRMPDRIIQVEHKEHSLSAEARPYVLSYTVPRMVVQKKQRHAERLLHEAEGKAHLEGLFLRSLQRQAAAVG
LPLPENLEVEFKGAVGNFAAKHNPNSKVAYRGLRGAVFDVNARLGGIWTAGFMLSKGYGQFNATHQLSGAVNALSE
;
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 8RC3 A 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
2  1 8RC3 B 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
3  1 8RC3 C 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
4  1 8RC3 D 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
5  1 8RC3 E 1 ? 347 ? A0A379PIR9 1   ? 347 ? 1   347 
6  2 8RC3 F 1 ? 222 ? A0A379PL53 1   ? 222 ? 1   222 
7  3 8RC3 G 1 ? 240 ? A0A379PIR4 1   ? 240 ? 1   240 
8  4 8RC3 H 1 ? 61  ? 8RC3       -7  ? 53  ? -7  53  
9  5 8RC3 I 1 ? 61  ? 8RC3       -47 ? 13  ? -47 13  
10 6 8RC3 J 1 ? 61  ? 8RC3       -13 ? 47  ? -13 47  
11 7 8RC3 M 1 ? 236 ? A0A379PNK2 1   ? 236 ? 1   236 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   11-meric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 59450 ? 
1 MORE         -265  ? 
1 'SSA (A^2)'  91310 ? 
# 
_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 
# 
_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 PRO A 66  ? VAL A 82  ? PRO A 66  VAL A 82  1 ? 17 
HELX_P HELX_P2  AA2 ILE A 83  ? LYS A 90  ? ILE A 83  LYS A 90  1 ? 8  
HELX_P HELX_P3  AA3 ILE A 96  ? GLY A 105 ? ILE A 96  GLY A 105 1 ? 10 
HELX_P HELX_P4  AA4 SER A 117 ? ALA A 126 ? SER A 117 ALA A 126 1 ? 10 
HELX_P HELX_P5  AA5 TYR A 164 ? SER A 168 ? TYR A 164 SER A 168 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 183 ? LEU A 188 ? ASP A 183 LEU A 188 5 ? 6  
HELX_P HELX_P7  AA7 GLY A 200 ? LYS A 221 ? GLY A 200 LYS A 221 1 ? 22 
HELX_P HELX_P8  AA8 SER A 265 ? LYS A 278 ? SER A 265 LYS A 278 1 ? 14 
HELX_P HELX_P9  AA9 LEU A 279 ? GLN A 282 ? LEU A 279 GLN A 282 5 ? 4  
HELX_P HELX_P10 AB1 GLY A 315 ? ALA A 317 ? GLY A 315 ALA A 317 5 ? 3  
HELX_P HELX_P11 AB2 THR A 318 ? GLY A 331 ? THR A 318 GLY A 331 1 ? 14 
HELX_P HELX_P12 AB3 THR A 333 ? ALA A 341 ? THR A 333 ALA A 341 1 ? 9  
HELX_P HELX_P13 AB4 PRO B 66  ? VAL B 82  ? PRO B 66  VAL B 82  1 ? 17 
HELX_P HELX_P14 AB5 VAL B 82  ? LYS B 90  ? VAL B 82  LYS B 90  1 ? 9  
HELX_P HELX_P15 AB6 SER B 95  ? GLY B 105 ? SER B 95  GLY B 105 1 ? 11 
HELX_P HELX_P16 AB7 SER B 117 ? ALA B 126 ? SER B 117 ALA B 126 1 ? 10 
HELX_P HELX_P17 AB8 PHE B 129 ? GLY B 134 ? PHE B 129 GLY B 134 1 ? 6  
HELX_P HELX_P18 AB9 HIS B 153 ? PHE B 155 ? HIS B 153 PHE B 155 5 ? 3  
HELX_P HELX_P19 AC1 SER B 156 ? GLY B 161 ? SER B 156 GLY B 161 1 ? 6  
HELX_P HELX_P20 AC2 TYR B 164 ? SER B 168 ? TYR B 164 SER B 168 5 ? 5  
HELX_P HELX_P21 AC3 ASP B 183 ? LEU B 188 ? ASP B 183 LEU B 188 5 ? 6  
HELX_P HELX_P22 AC4 GLY B 200 ? ALA B 222 ? GLY B 200 ALA B 222 1 ? 23 
HELX_P HELX_P23 AC5 SER B 265 ? LYS B 278 ? SER B 265 LYS B 278 1 ? 14 
HELX_P HELX_P24 AC6 THR B 318 ? MET B 332 ? THR B 318 MET B 332 1 ? 15 
HELX_P HELX_P25 AC7 THR B 333 ? ALA B 342 ? THR B 333 ALA B 342 1 ? 10 
HELX_P HELX_P26 AC8 PRO C 66  ? VAL C 82  ? PRO C 66  VAL C 82  1 ? 17 
HELX_P HELX_P27 AC9 VAL C 82  ? LYS C 90  ? VAL C 82  LYS C 90  1 ? 9  
HELX_P HELX_P28 AD1 SER C 95  ? GLY C 105 ? SER C 95  GLY C 105 1 ? 11 
HELX_P HELX_P29 AD2 SER C 117 ? ALA C 126 ? SER C 117 ALA C 126 1 ? 10 
HELX_P HELX_P30 AD3 HIS C 153 ? PHE C 155 ? HIS C 153 PHE C 155 5 ? 3  
HELX_P HELX_P31 AD4 SER C 156 ? GLY C 161 ? SER C 156 GLY C 161 1 ? 6  
HELX_P HELX_P32 AD5 ASP C 183 ? LEU C 188 ? ASP C 183 LEU C 188 1 ? 6  
HELX_P HELX_P33 AD6 ASP C 192 ? ILE C 197 ? ASP C 192 ILE C 197 5 ? 6  
HELX_P HELX_P34 AD7 GLY C 200 ? ALA C 222 ? GLY C 200 ALA C 222 1 ? 23 
HELX_P HELX_P35 AD8 SER C 265 ? LYS C 278 ? SER C 265 LYS C 278 1 ? 14 
HELX_P HELX_P36 AD9 GLY C 315 ? ALA C 317 ? GLY C 315 ALA C 317 5 ? 3  
HELX_P HELX_P37 AE1 THR C 318 ? GLY C 331 ? THR C 318 GLY C 331 1 ? 14 
HELX_P HELX_P38 AE2 SER C 334 ? ALA C 342 ? SER C 334 ALA C 342 1 ? 9  
HELX_P HELX_P39 AE3 PRO D 66  ? VAL D 82  ? PRO D 66  VAL D 82  1 ? 17 
HELX_P HELX_P40 AE4 VAL D 82  ? LYS D 90  ? VAL D 82  LYS D 90  1 ? 9  
HELX_P HELX_P41 AE5 SER D 95  ? GLY D 105 ? SER D 95  GLY D 105 1 ? 11 
HELX_P HELX_P42 AE6 SER D 117 ? ALA D 126 ? SER D 117 ALA D 126 1 ? 10 
HELX_P HELX_P43 AE7 PHE D 129 ? PHE D 133 ? PHE D 129 PHE D 133 1 ? 5  
HELX_P HELX_P44 AE8 SER D 156 ? GLY D 161 ? SER D 156 GLY D 161 1 ? 6  
HELX_P HELX_P45 AE9 TYR D 164 ? SER D 168 ? TYR D 164 SER D 168 5 ? 5  
HELX_P HELX_P46 AF1 PRO D 184 ? LEU D 188 ? PRO D 184 LEU D 188 5 ? 5  
HELX_P HELX_P47 AF2 ASP D 192 ? ILE D 197 ? ASP D 192 ILE D 197 5 ? 6  
HELX_P HELX_P48 AF3 GLY D 200 ? LYS D 216 ? GLY D 200 LYS D 216 1 ? 17 
HELX_P HELX_P49 AF4 SER D 265 ? LYS D 278 ? SER D 265 LYS D 278 1 ? 14 
HELX_P HELX_P50 AF5 LEU D 279 ? GLN D 282 ? LEU D 279 GLN D 282 5 ? 4  
HELX_P HELX_P51 AF6 GLY D 315 ? ALA D 317 ? GLY D 315 ALA D 317 5 ? 3  
HELX_P HELX_P52 AF7 THR D 318 ? ASP D 330 ? THR D 318 ASP D 330 1 ? 13 
HELX_P HELX_P53 AF8 SER D 334 ? ALA D 342 ? SER D 334 ALA D 342 1 ? 9  
HELX_P HELX_P54 AF9 PRO E 66  ? VAL E 82  ? PRO E 66  VAL E 82  1 ? 17 
HELX_P HELX_P55 AG1 VAL E 82  ? SER E 91  ? VAL E 82  SER E 91  1 ? 10 
HELX_P HELX_P56 AG2 SER E 95  ? GLY E 105 ? SER E 95  GLY E 105 1 ? 11 
HELX_P HELX_P57 AG3 SER E 117 ? ALA E 126 ? SER E 117 ALA E 126 1 ? 10 
HELX_P HELX_P58 AG4 PHE E 129 ? GLY E 134 ? PHE E 129 GLY E 134 1 ? 6  
HELX_P HELX_P59 AG5 SER E 156 ? GLY E 161 ? SER E 156 GLY E 161 1 ? 6  
HELX_P HELX_P60 AG6 SER E 265 ? LEU E 279 ? SER E 265 LEU E 279 1 ? 15 
HELX_P HELX_P61 AG7 ALA E 280 ? GLN E 282 ? ALA E 280 GLN E 282 5 ? 3  
HELX_P HELX_P62 AG8 THR E 318 ? MET E 332 ? THR E 318 MET E 332 1 ? 15 
HELX_P HELX_P63 AG9 SER E 334 ? ALA E 342 ? SER E 334 ALA E 342 1 ? 9  
HELX_P HELX_P64 AH1 HIS F 22  ? LEU F 39  ? HIS F 22  LEU F 39  1 ? 18 
HELX_P HELX_P65 AH2 ASN F 44  ? HIS F 48  ? ASN F 44  HIS F 48  5 ? 5  
HELX_P HELX_P66 AH3 ASN F 89  ? GLU F 99  ? ASN F 89  GLU F 99  1 ? 11 
HELX_P HELX_P67 AH4 ASP F 137 ? GLN F 147 ? ASP F 137 GLN F 147 1 ? 11 
HELX_P HELX_P68 AH5 ARG F 154 ? GLY F 158 ? ARG F 154 GLY F 158 5 ? 5  
HELX_P HELX_P69 AH6 ASP F 208 ? HIS F 212 ? ASP F 208 HIS F 212 5 ? 5  
HELX_P HELX_P70 AH7 TYR G 3   ? SER G 5   ? TYR G 3   SER G 5   5 ? 3  
HELX_P HELX_P71 AH8 ASP G 6   ? PHE G 12  ? ASP G 6   PHE G 12  1 ? 7  
HELX_P HELX_P72 AH9 TRP G 67  ? ARG G 73  ? TRP G 67  ARG G 73  1 ? 7  
HELX_P HELX_P73 AI1 LYS G 74  ? LEU G 81  ? LYS G 74  LEU G 81  1 ? 8  
HELX_P HELX_P74 AI2 LYS G 96  ? THR G 106 ? LYS G 96  THR G 106 1 ? 11 
HELX_P HELX_P75 AI3 ARG G 149 ? ASN G 164 ? ARG G 149 ASN G 164 1 ? 16 
HELX_P HELX_P76 AI4 THR G 189 ? GLU G 194 ? THR G 189 GLU G 194 1 ? 6  
HELX_P HELX_P77 AI5 SER G 197 ? ASN G 206 ? SER G 197 ASN G 206 1 ? 10 
HELX_P HELX_P78 AI6 THR G 208 ? MET G 219 ? THR G 208 MET G 219 1 ? 12 
HELX_P HELX_P79 AI7 ILE G 232 ? LEU G 240 ? ILE G 232 LEU G 240 1 ? 9  
HELX_P HELX_P80 AI8 TYR K 15  ? VAL K 30  ? TYR M 15  VAL M 30  1 ? 16 
HELX_P HELX_P81 AI9 GLN K 31  ? MET K 39  ? GLN M 31  MET M 39  1 ? 9  
HELX_P HELX_P82 AJ1 PHE K 69  ? MET K 92  ? PHE M 69  MET M 92  1 ? 24 
HELX_P HELX_P83 AJ2 LYS K 127 ? LEU K 134 ? LYS M 127 LEU M 134 1 ? 8  
HELX_P HELX_P84 AJ3 HIS K 136 ? GLY K 160 ? HIS M 136 GLY M 160 1 ? 25 
# 
_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 ? ? G CYS 30 SG ? ? ? 1_555 L ZN .  ZN ? ? G CYS 30 G ZN 301 1_555 ? ? ? ? ? ? ?                       2.330 ? ? 
metalc2  metalc ? ? G CYS 33 SG ? ? ? 1_555 L ZN .  ZN ? ? G CYS 33 G ZN 301 1_555 ? ? ? ? ? ? ?                       2.328 ? ? 
metalc3  metalc ? ? G CYS 66 SG ? ? ? 1_555 L ZN .  ZN ? ? G CYS 66 G ZN 301 1_555 ? ? ? ? ? ? ?                       2.328 ? ? 
metalc4  metalc ? ? G CYS 69 SG ? ? ? 1_555 L ZN .  ZN ? ? G CYS 69 G ZN 301 1_555 ? ? ? ? ? ? ?                       2.328 ? ? 
hydrog1  hydrog ? ? H C   9  N3 ? ? ? 1_555 I DG 47 N1 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog2  hydrog ? ? H C   9  N4 ? ? ? 1_555 I DG 47 O6 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog3  hydrog ? ? H C   9  O2 ? ? ? 1_555 I DG 47 N2 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog4  hydrog ? ? H A   10 N1 ? ? ? 1_555 I DT 46 N3 ? ? H A   2  I DT -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog5  hydrog ? ? H A   10 N6 ? ? ? 1_555 I DT 46 O4 ? ? H A   2  I DT -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog6  hydrog ? ? H U   11 N3 ? ? ? 1_555 I DA 45 N1 ? ? H U   3  I DA -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog7  hydrog ? ? H U   11 O4 ? ? ? 1_555 I DA 45 N6 ? ? H U   3  I DA -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog8  hydrog ? ? H C   12 N3 ? ? ? 1_555 I DG 44 N1 ? ? H C   4  I DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog9  hydrog ? ? H C   12 N4 ? ? ? 1_555 I DG 44 O6 ? ? H C   4  I DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog10 hydrog ? ? H C   12 O2 ? ? ? 1_555 I DG 44 N2 ? ? H C   4  I DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog11 hydrog ? ? H C   13 N3 ? ? ? 1_555 I DG 43 N1 ? ? H C   5  I DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog12 hydrog ? ? H C   13 N4 ? ? ? 1_555 I DG 43 O6 ? ? H C   5  I DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog13 hydrog ? ? H C   13 O2 ? ? ? 1_555 I DG 43 N2 ? ? H C   5  I DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog14 hydrog ? ? H A   15 N1 ? ? ? 1_555 I DT 41 N3 ? ? H A   7  I DT -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog15 hydrog ? ? H A   15 N6 ? ? ? 1_555 I DT 41 O4 ? ? H A   7  I DT -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog16 hydrog ? ? H G   16 N1 ? ? ? 1_555 I DC 40 N3 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog17 hydrog ? ? H G   16 N2 ? ? ? 1_555 I DC 40 O2 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog18 hydrog ? ? H G   16 O6 ? ? ? 1_555 I DC 40 N4 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog19 hydrog ? ? H U   17 N3 ? ? ? 1_555 I DA 39 N1 ? ? H U   9  I DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog20 hydrog ? ? H U   17 O4 ? ? ? 1_555 I DA 39 N6 ? ? H U   9  I DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog21 hydrog ? ? H U   18 N3 ? ? ? 1_555 I DA 38 N1 ? ? H U   10 I DA -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog22 hydrog ? ? H U   18 O4 ? ? ? 1_555 I DA 38 N6 ? ? H U   10 I DA -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog23 hydrog ? ? H A   19 N1 ? ? ? 1_555 I DT 37 N3 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog24 hydrog ? ? H A   19 N6 ? ? ? 1_555 I DT 37 O4 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog25 hydrog ? ? H G   21 N1 ? ? ? 1_555 I DC 35 N3 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog26 hydrog ? ? H G   21 N2 ? ? ? 1_555 I DC 35 O2 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog27 hydrog ? ? H G   21 O6 ? ? ? 1_555 I DC 35 N4 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog28 hydrog ? ? H C   22 N3 ? ? ? 1_555 I DG 34 N1 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog29 hydrog ? ? H C   22 N4 ? ? ? 1_555 I DG 34 O6 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog30 hydrog ? ? H C   22 O2 ? ? ? 1_555 I DG 34 N2 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog31 hydrog ? ? H A   23 N1 ? ? ? 1_555 I DT 33 N3 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog32 hydrog ? ? H A   23 N6 ? ? ? 1_555 I DT 33 O4 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog33 hydrog ? ? H U   24 N3 ? ? ? 1_555 I DA 32 N1 ? ? H U   16 I DA -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog34 hydrog ? ? H U   24 O4 ? ? ? 1_555 I DA 32 N6 ? ? H U   16 I DA -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog35 hydrog ? ? H C   25 N3 ? ? ? 1_555 I DG 31 N1 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog36 hydrog ? ? H C   25 N4 ? ? ? 1_555 I DG 31 O6 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog37 hydrog ? ? H C   25 O2 ? ? ? 1_555 I DG 31 N2 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog38 hydrog ? ? H G   27 N1 ? ? ? 1_555 I DC 29 N3 ? ? H G   19 I DC -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog39 hydrog ? ? H G   27 N2 ? ? ? 1_555 I DC 29 O2 ? ? H G   19 I DC -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog40 hydrog ? ? H G   27 O6 ? ? ? 1_555 I DC 29 N4 ? ? H G   19 I DC -19 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog41 hydrog ? ? H A   28 N1 ? ? ? 1_555 I DT 28 N3 ? ? H A   20 I DT -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog42 hydrog ? ? H A   28 N6 ? ? ? 1_555 I DT 28 O4 ? ? H A   20 I DT -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog43 hydrog ? ? H U   29 N3 ? ? ? 1_555 I DA 27 N1 ? ? H U   21 I DA -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog44 hydrog ? ? H U   29 O4 ? ? ? 1_555 I DA 27 N6 ? ? H U   21 I DA -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog45 hydrog ? ? H U   30 N3 ? ? ? 1_555 I DA 26 N1 ? ? H U   22 I DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog46 hydrog ? ? H U   30 O4 ? ? ? 1_555 I DA 26 N6 ? ? H U   22 I DA -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog47 hydrog ? ? H C   31 N3 ? ? ? 1_555 I DG 25 N1 ? ? H C   23 I DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog48 hydrog ? ? H C   31 N4 ? ? ? 1_555 I DG 25 O6 ? ? H C   23 I DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog49 hydrog ? ? H C   31 O2 ? ? ? 1_555 I DG 25 N2 ? ? H C   23 I DG -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog50 hydrog ? ? H A   33 N1 ? ? ? 1_555 I DT 23 N3 ? ? H A   25 I DT -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog51 hydrog ? ? H A   33 N6 ? ? ? 1_555 I DT 23 O4 ? ? H A   25 I DT -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog52 hydrog ? ? H G   34 N1 ? ? ? 1_555 I DC 22 N3 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog53 hydrog ? ? H G   34 N2 ? ? ? 1_555 I DC 22 O2 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog54 hydrog ? ? H G   34 O6 ? ? ? 1_555 I DC 22 N4 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog55 hydrog ? ? H A   35 N1 ? ? ? 1_555 I DT 21 N3 ? ? H A   27 I DT -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog56 hydrog ? ? H A   35 N6 ? ? ? 1_555 I DT 21 O4 ? ? H A   27 I DT -27 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog57 hydrog ? ? H C   36 N3 ? ? ? 1_555 I DG 20 N1 ? ? H C   28 I DG -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog58 hydrog ? ? H C   36 N4 ? ? ? 1_555 I DG 20 O6 ? ? H C   28 I DG -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog59 hydrog ? ? H C   36 O2 ? ? ? 1_555 I DG 20 N2 ? ? H C   28 I DG -28 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog60 hydrog ? ? H C   48 N3 ? ? ? 1_555 H G  59 N2 ? ? H C   40 H G  51  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     ? ? 
hydrog61 hydrog ? ? H C   48 O2 ? ? ? 1_555 H G  59 N1 ? ? H C   40 H G  51  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     ? ? 
hydrog62 hydrog ? ? H C   49 N3 ? ? ? 1_555 H G  58 N1 ? ? H C   41 H G  50  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog63 hydrog ? ? H C   49 N4 ? ? ? 1_555 H G  58 O6 ? ? H C   41 H G  50  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog64 hydrog ? ? H C   49 O2 ? ? ? 1_555 H G  58 N2 ? ? H C   41 H G  50  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog65 hydrog ? ? H G   50 N1 ? ? ? 1_555 H C  57 N3 ? ? H G   42 H C  49  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog66 hydrog ? ? H G   50 N2 ? ? ? 1_555 H C  57 O2 ? ? H G   42 H C  49  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog67 hydrog ? ? H G   50 O6 ? ? ? 1_555 H C  57 N4 ? ? H G   42 H C  49  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog68 hydrog ? ? H C   51 N3 ? ? ? 1_555 H G  56 N1 ? ? H C   43 H G  48  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog69 hydrog ? ? H C   51 N4 ? ? ? 1_555 H G  56 O6 ? ? H C   43 H G  48  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog70 hydrog ? ? H C   51 O2 ? ? ? 1_555 H G  56 N2 ? ? H C   43 H G  48  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog71 hydrog ? ? I DC  48 N3 ? ? ? 1_555 J DG 14 N1 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog72 hydrog ? ? I DC  48 N4 ? ? ? 1_555 J DG 14 O6 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog73 hydrog ? ? I DC  48 O2 ? ? ? 1_555 J DG 14 N2 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog74 hydrog ? ? I DT  49 N3 ? ? ? 1_555 J DA 13 N1 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog75 hydrog ? ? I DT  49 O4 ? ? ? 1_555 J DA 13 N6 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog76 hydrog ? ? I DT  50 N3 ? ? ? 1_555 J DA 12 N1 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog77 hydrog ? ? I DT  50 O4 ? ? ? 1_555 J DA 12 N6 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog78 hydrog ? ? I DC  51 N3 ? ? ? 1_555 J DG 11 N1 ? ? I DC  3  J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog79 hydrog ? ? I DC  51 N4 ? ? ? 1_555 J DG 11 O6 ? ? I DC  3  J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog80 hydrog ? ? I DC  51 O2 ? ? ? 1_555 J DG 11 N2 ? ? I DC  3  J DG -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog81 hydrog ? ? I DG  52 N1 ? ? ? 1_555 J DC 10 N3 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog82 hydrog ? ? I DG  52 N2 ? ? ? 1_555 J DC 10 O2 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog83 hydrog ? ? I DG  52 O6 ? ? ? 1_555 J DC 10 N4 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog84 hydrog ? ? I DT  53 N3 ? ? ? 1_555 J DA 9  N1 ? ? I DT  5  J DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog85 hydrog ? ? I DT  53 O4 ? ? ? 1_555 J DA 9  N6 ? ? I DT  5  J DA -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog86 hydrog ? ? I DG  54 N1 ? ? ? 1_555 J DC 8  N3 ? ? I DG  6  J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog87 hydrog ? ? I DG  54 N2 ? ? ? 1_555 J DC 8  O2 ? ? I DG  6  J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog88 hydrog ? ? I DG  54 O6 ? ? ? 1_555 J DC 8  N4 ? ? I DG  6  J DC -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog89 hydrog ? ? I DC  55 N3 ? ? ? 1_555 J DG 7  N1 ? ? I DC  7  J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog90 hydrog ? ? I DC  55 N4 ? ? ? 1_555 J DG 7  O6 ? ? I DC  7  J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog91 hydrog ? ? I DC  55 O2 ? ? ? 1_555 J DG 7  N2 ? ? I DC  7  J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog92 hydrog ? ? I DG  56 N1 ? ? ? 1_555 J DA 5  N1 ? ? I DG  8  J DA -9  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ?     ? ? 
hydrog93 hydrog ? ? I DG  56 O6 ? ? ? 1_555 J DA 5  N6 ? ? I DG  8  J DA -9  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ?     ? ? 
hydrog94 hydrog ? ? I DG  56 N1 ? ? ? 1_555 J DC 6  N3 ? ? I DG  8  J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog95 hydrog ? ? I DG  56 N2 ? ? ? 1_555 J DC 6  O2 ? ? I DG  8  J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog96 hydrog ? ? I DG  56 O6 ? ? ? 1_555 J DC 6  N4 ? ? I DG  8  J DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog97 hydrog ? ? I DT  57 N3 ? ? ? 1_555 J DA 5  N1 ? ? I DT  9  J DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog98 hydrog ? ? I DT  57 O4 ? ? ? 1_555 J DA 5  N6 ? ? I DT  9  J DA -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 33 ? G CYS 33 ? 1_555 113.8 ? 
2 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 66 ? G CYS 66 ? 1_555 107.1 ? 
3 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 66 ? G CYS 66 ? 1_555 111.4 ? 
4 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 69 ? G CYS 69 ? 1_555 111.4 ? 
5 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 69 ? G CYS 69 ? 1_555 101.7 ? 
6 SG ? G CYS 66 ? G CYS 66 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 69 ? G CYS 69 ? 1_555 111.5 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           204 
_struct_mon_prot_cis.label_asym_id          F 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            204 
_struct_mon_prot_cis.auth_asym_id           F 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    205 
_struct_mon_prot_cis.pdbx_label_asym_id_2   F 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     205 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    F 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.14 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 5 ? 
AD2 ? 4 ? 
AD3 ? 3 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
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 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? parallel      
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 144 ? VAL A 146 ? LEU A 144 VAL A 146 
AA1 2 LYS A 254 ? VAL A 261 ? LYS A 254 VAL A 261 
AA1 3 TYR A 150 ? PRO A 151 ? TYR A 150 PRO A 151 
AA2 1 LEU A 144 ? VAL A 146 ? LEU A 144 VAL A 146 
AA2 2 LYS A 254 ? VAL A 261 ? LYS A 254 VAL A 261 
AA2 3 ILE A 3   ? ASN A 9   ? ILE A 3   ASN A 9   
AA2 4 PHE A 295 ? LEU A 302 ? PHE A 295 LEU A 302 
AA2 5 GLU A 305 ? SER A 306 ? GLU A 305 SER A 306 
AA3 1 TYR A 21  ? VAL A 23  ? TYR A 21  VAL A 23  
AA3 2 PHE A 38  ? THR A 41  ? PHE A 38  THR A 41  
AA3 3 ALA A 242 ? VAL A 249 ? ALA A 242 VAL A 249 
AA3 4 THR A 174 ? ARG A 181 ? THR A 174 ARG A 181 
AA4 1 THR A 45  ? ALA A 50  ? THR A 45  ALA A 50  
AA4 2 LYS A 58  ? PRO A 63  ? LYS A 58  PRO A 63  
AA5 1 LEU A 94  ? SER A 95  ? LEU A 94  SER A 95  
AA5 2 LEU F 102 ? LEU F 103 ? LEU F 102 LEU F 103 
AA6 1 TRP A 308 ? THR A 309 ? TRP A 308 THR A 309 
AA6 2 GLY A 312 ? VAL A 313 ? GLY A 312 VAL A 313 
AA7 1 LEU B 144 ? PRO B 151 ? LEU B 144 PRO B 151 
AA7 2 LYS B 254 ? VAL B 261 ? LYS B 254 VAL B 261 
AA7 3 GLN B 2   ? ASN B 9   ? GLN B 2   ASN B 9   
AA7 4 PHE B 295 ? LEU B 302 ? PHE B 295 LEU B 302 
AA7 5 GLU B 305 ? SER B 306 ? GLU B 305 SER B 306 
AA8 1 TYR B 21  ? VAL B 23  ? TYR B 21  VAL B 23  
AA8 2 PHE B 38  ? THR B 41  ? PHE B 38  THR B 41  
AA8 3 ALA B 242 ? VAL B 249 ? ALA B 242 VAL B 249 
AA8 4 THR B 174 ? ARG B 181 ? THR B 174 ARG B 181 
AA9 1 THR B 45  ? GLU B 51  ? THR B 45  GLU B 51  
AA9 2 ALA B 57  ? PRO B 63  ? ALA B 57  PRO B 63  
AB1 1 LEU C 144 ? PRO C 151 ? LEU C 144 PRO C 151 
AB1 2 LYS C 254 ? VAL C 261 ? LYS C 254 VAL C 261 
AB1 3 GLN C 2   ? ASN C 9   ? GLN C 2   ASN C 9   
AB1 4 PHE C 295 ? LEU C 302 ? PHE C 295 LEU C 302 
AB1 5 GLU C 305 ? SER C 306 ? GLU C 305 SER C 306 
AB2 1 TYR C 21  ? VAL C 23  ? TYR C 21  VAL C 23  
AB2 2 PHE C 38  ? THR C 41  ? PHE C 38  THR C 41  
AB2 3 ALA C 242 ? VAL C 249 ? ALA C 242 VAL C 249 
AB2 4 THR C 174 ? ARG C 181 ? THR C 174 ARG C 181 
AB3 1 THR C 45  ? GLU C 51  ? THR C 45  GLU C 51  
AB3 2 ALA C 57  ? PRO C 63  ? ALA C 57  PRO C 63  
AB4 1 TRP C 308 ? THR C 309 ? TRP C 308 THR C 309 
AB4 2 GLY C 312 ? VAL C 313 ? GLY C 312 VAL C 313 
AB5 1 LEU D 144 ? PRO D 151 ? LEU D 144 PRO D 151 
AB5 2 LYS D 254 ? VAL D 261 ? LYS D 254 VAL D 261 
AB5 3 GLN D 2   ? ASN D 9   ? GLN D 2   ASN D 9   
AB5 4 PHE D 295 ? LEU D 302 ? PHE D 295 LEU D 302 
AB5 5 GLU D 305 ? SER D 306 ? GLU D 305 SER D 306 
AB6 1 TYR D 21  ? VAL D 23  ? TYR D 21  VAL D 23  
AB6 2 PHE D 38  ? THR D 41  ? PHE D 38  THR D 41  
AB6 3 ALA D 242 ? VAL D 249 ? ALA D 242 VAL D 249 
AB6 4 THR D 174 ? ARG D 181 ? THR D 174 ARG D 181 
AB7 1 THR D 45  ? GLU D 51  ? THR D 45  GLU D 51  
AB7 2 ALA D 57  ? PRO D 63  ? ALA D 57  PRO D 63  
AB8 1 GLY D 134 ? GLY D 135 ? GLY D 134 GLY D 135 
AB8 2 LEU D 140 ? GLN D 141 ? LEU D 140 GLN D 141 
AB9 1 TRP D 308 ? THR D 309 ? TRP D 308 THR D 309 
AB9 2 GLY D 312 ? VAL D 313 ? GLY D 312 VAL D 313 
AC1 1 LEU E 144 ? PRO E 151 ? LEU E 144 PRO E 151 
AC1 2 LYS E 254 ? VAL E 261 ? LYS E 254 VAL E 261 
AC1 3 GLN E 2   ? ASN E 9   ? GLN E 2   ASN E 9   
AC1 4 PHE E 295 ? LEU E 302 ? PHE E 295 LEU E 302 
AC1 5 GLU E 305 ? SER E 306 ? GLU E 305 SER E 306 
AC2 1 TYR E 21  ? VAL E 23  ? TYR E 21  VAL E 23  
AC2 2 PHE E 38  ? THR E 41  ? PHE E 38  THR E 41  
AC2 3 ALA E 245 ? VAL E 249 ? ALA E 245 VAL E 249 
AC2 4 THR E 174 ? TRP E 178 ? THR E 174 TRP E 178 
AC3 1 THR E 45  ? GLU E 51  ? THR E 45  GLU E 51  
AC3 2 ALA E 57  ? PRO E 63  ? ALA E 57  PRO E 63  
AC4 1 HIS F 72  ? LYS F 75  ? HIS F 72  LYS F 75  
AC4 2 ALA F 128 ? VAL F 135 ? ALA F 128 VAL F 135 
AC4 3 PHE F 3   ? LEU F 10  ? PHE F 3   LEU F 10  
AC4 4 VAL F 162 ? VAL F 169 ? VAL F 162 VAL F 169 
AC5 1 MET F 14  ? VAL F 15  ? MET F 14  VAL F 15  
AC5 2 SER F 119 ? VAL F 126 ? SER F 119 VAL F 126 
AC5 3 GLN F 80  ? SER F 86  ? GLN F 80  SER F 86  
AC6 1 GLN F 56  ? ARG F 58  ? GLN F 56  ARG F 58  
AC6 2 TRP F 64  ? PHE F 66  ? TRP F 64  PHE F 66  
AC7 1 TYR F 195 ? SER F 200 ? TYR F 195 SER F 200 
AC7 2 LYS F 213 ? PRO F 218 ? LYS F 213 PRO F 218 
AC8 1 LEU G 21  ? THR G 22  ? LEU G 21  THR G 22  
AC8 2 LEU G 42  ? PRO G 45  ? LEU G 42  PRO G 45  
AC8 3 SER G 64  ? CYS G 66  ? SER G 64  CYS G 66  
AC9 1 VAL G 28  ? ALA G 29  ? VAL G 28  ALA G 29  
AC9 2 PRO G 36  ? ILE G 37  ? PRO G 36  ILE G 37  
AD1 1 VAL G 91  ? GLN G 93  ? VAL G 91  GLN G 93  
AD1 2 ALA G 84  ? ILE G 86  ? ALA G 84  ILE G 86  
AD1 3 PHE G 113 ? HIS G 116 ? PHE G 113 HIS G 116 
AD1 4 ILE G 137 ? TYR G 141 ? ILE G 137 TYR G 141 
AD1 5 ASN G 144 ? VAL G 148 ? ASN G 144 VAL G 148 
AD2 1 VAL K 55  ? GLN K 56  ? VAL M 55  GLN M 56  
AD2 2 CYS K 65  ? GLY K 68  ? CYS M 65  GLY M 68  
AD2 3 PHE K 2   ? PHE K 8   ? PHE M 2   PHE M 8   
AD2 4 VAL K 99  ? SER K 105 ? VAL M 99  SER M 105 
AD3 1 ALA K 108 ? MET K 122 ? ALA M 108 MET M 122 
AD3 2 TYR K 190 ? LEU K 204 ? TYR M 190 LEU M 204 
AD3 3 GLU K 170 ? GLY K 173 ? GLU M 170 GLY M 173 
AD4 1 ALA K 108 ? MET K 122 ? ALA M 108 MET M 122 
AD4 2 TYR K 190 ? LEU K 204 ? TYR M 190 LEU M 204 
AD4 3 GLY K 176 ? ALA K 180 ? GLY M 176 ALA M 180 
AD5 1 ILE K 207 ? THR K 209 ? ILE M 207 THR M 209 
AD5 2 GLN K 220 ? ASN K 222 ? GLN M 220 ASN M 222 
# 
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 145 ? N MET A 145 O ASN A 260 ? O ASN A 260 
AA1 2 3 O LEU A 256 ? O LEU A 256 N TYR A 150 ? N TYR A 150 
AA2 1 2 N MET A 145 ? N MET A 145 O ASN A 260 ? O ASN A 260 
AA2 2 3 O TRP A 255 ? O TRP A 255 N ILE A 7   ? N ILE A 7   
AA2 3 4 N LEU A 6   ? N LEU A 6   O GLU A 298 ? O GLU A 298 
AA2 4 5 N LEU A 302 ? N LEU A 302 O GLU A 305 ? O GLU A 305 
AA3 1 2 N TYR A 21  ? N TYR A 21  O LEU A 40  ? O LEU A 40  
AA3 2 3 N PRO A 39  ? N PRO A 39  O ALA A 245 ? O ALA A 245 
AA3 3 4 O ASN A 244 ? O ASN A 244 N THR A 179 ? N THR A 179 
AA4 1 2 N VAL A 48  ? N VAL A 48  O VAL A 60  ? O VAL A 60  
AA5 1 2 N LEU A 94  ? N LEU A 94  O LEU F 103 ? O LEU F 103 
AA6 1 2 N THR A 309 ? N THR A 309 O GLY A 312 ? O GLY A 312 
AA7 1 2 N MET B 145 ? N MET B 145 O ASN B 260 ? O ASN B 260 
AA7 2 3 O ILE B 259 ? O ILE B 259 N ILE B 3   ? N ILE B 3   
AA7 3 4 N GLU B 4   ? N GLU B 4   O ILE B 301 ? O ILE B 301 
AA7 4 5 N LEU B 302 ? N LEU B 302 O GLU B 305 ? O GLU B 305 
AA8 1 2 N VAL B 23  ? N VAL B 23  O PHE B 38  ? O PHE B 38  
AA8 2 3 N THR B 41  ? N THR B 41  O GLU B 247 ? O GLU B 247 
AA8 3 4 O VAL B 248 ? O VAL B 248 N GLU B 175 ? N GLU B 175 
AA9 1 2 N VAL B 48  ? N VAL B 48  O VAL B 60  ? O VAL B 60  
AB1 1 2 N TYR C 150 ? N TYR C 150 O LEU C 256 ? O LEU C 256 
AB1 2 3 O TRP C 255 ? O TRP C 255 N ILE C 7   ? N ILE C 7   
AB1 3 4 N GLU C 4   ? N GLU C 4   O ILE C 301 ? O ILE C 301 
AB1 4 5 N LEU C 302 ? N LEU C 302 O GLU C 305 ? O GLU C 305 
AB2 1 2 N VAL C 23  ? N VAL C 23  O PHE C 38  ? O PHE C 38  
AB2 2 3 N THR C 41  ? N THR C 41  O GLU C 247 ? O GLU C 247 
AB2 3 4 O VAL C 248 ? O VAL C 248 N GLU C 175 ? N GLU C 175 
AB3 1 2 N ALA C 50  ? N ALA C 50  O LYS C 58  ? O LYS C 58  
AB4 1 2 N THR C 309 ? N THR C 309 O GLY C 312 ? O GLY C 312 
AB5 1 2 N MET D 145 ? N MET D 145 O ASN D 260 ? O ASN D 260 
AB5 2 3 O TRP D 255 ? O TRP D 255 N ILE D 7   ? N ILE D 7   
AB5 3 4 N LEU D 6   ? N LEU D 6   O ASP D 299 ? O ASP D 299 
AB5 4 5 N LEU D 302 ? N LEU D 302 O GLU D 305 ? O GLU D 305 
AB6 1 2 N TYR D 21  ? N TYR D 21  O LEU D 40  ? O LEU D 40  
AB6 2 3 N THR D 41  ? N THR D 41  O GLU D 247 ? O GLU D 247 
AB6 3 4 O HIS D 246 ? O HIS D 246 N VAL D 177 ? N VAL D 177 
AB7 1 2 N VAL D 48  ? N VAL D 48  O VAL D 60  ? O VAL D 60  
AB8 1 2 N GLY D 135 ? N GLY D 135 O LEU D 140 ? O LEU D 140 
AB9 1 2 N THR D 309 ? N THR D 309 O GLY D 312 ? O GLY D 312 
AC1 1 2 N MET E 145 ? N MET E 145 O ASN E 260 ? O ASN E 260 
AC1 2 3 O TRP E 255 ? O TRP E 255 N ILE E 7   ? N ILE E 7   
AC1 3 4 N LEU E 6   ? N LEU E 6   O ASP E 299 ? O ASP E 299 
AC1 4 5 N LEU E 302 ? N LEU E 302 O GLU E 305 ? O GLU E 305 
AC2 1 2 N VAL E 23  ? N VAL E 23  O PHE E 38  ? O PHE E 38  
AC2 2 3 N PRO E 39  ? N PRO E 39  O ALA E 245 ? O ALA E 245 
AC2 3 4 O VAL E 248 ? O VAL E 248 N GLU E 175 ? N GLU E 175 
AC3 1 2 N VAL E 48  ? N VAL E 48  O VAL E 60  ? O VAL E 60  
AC4 1 2 N HIS F 72  ? N HIS F 72  O THR F 131 ? O THR F 131 
AC4 2 3 O LEU F 130 ? O LEU F 130 N ILE F 8   ? N ILE F 8   
AC4 3 4 N ASN F 9   ? N ASN F 9   O GLY F 164 ? O GLY F 164 
AC5 1 2 N MET F 14  ? N MET F 14  O VAL F 126 ? O VAL F 126 
AC5 2 3 O LEU F 125 ? O LEU F 125 N GLN F 80  ? N GLN F 80  
AC6 1 2 N TYR F 57  ? N TYR F 57  O VAL F 65  ? O VAL F 65  
AC7 1 2 N ALA F 198 ? N ALA F 198 O ALA F 215 ? O ALA F 215 
AC8 1 2 N LEU G 21  ? N LEU G 21  O TYR G 43  ? O TYR G 43  
AC8 2 3 N SER G 44  ? N SER G 44  O ILE G 65  ? O ILE G 65  
AC9 1 2 N VAL G 28  ? N VAL G 28  O ILE G 37  ? O ILE G 37  
AD1 1 2 O PHE G 92  ? O PHE G 92  N LEU G 85  ? N LEU G 85  
AD1 2 3 N ILE G 86  ? N ILE G 86  O PHE G 113 ? O PHE G 113 
AD1 3 4 N HIS G 116 ? N HIS G 116 O ARG G 140 ? O ARG G 140 
AD1 4 5 N ILE G 137 ? N ILE G 137 O VAL G 148 ? O VAL G 148 
AD2 1 2 N GLN K 56  ? N GLN M 56  O LEU K 67  ? O LEU M 67  
AD2 2 3 O LEU K 66  ? O LEU M 66  N VAL K 6   ? N VAL M 6   
AD2 3 4 N GLN K 5   ? N GLN M 5   O LYS K 102 ? O LYS M 102 
AD3 1 2 N LEU K 115 ? N LEU M 115 O VAL K 200 ? O VAL M 200 
AD3 2 3 O ASP K 199 ? O ASP M 199 N GLU K 170 ? N GLU M 170 
AD4 1 2 N LEU K 115 ? N LEU M 115 O VAL K 200 ? O VAL M 200 
AD4 2 3 O TYR K 190 ? O TYR M 190 N ALA K 180 ? N ALA M 180 
AD5 1 2 N TRP K 208 ? N TRP M 208 O PHE K 221 ? O PHE M 221 
# 
_pdbx_entry_details.entry_id                   8RC3 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 "O2'" H C   41  ? ? OG1 M THR 50  ? ? 2.07 
2 1 OG    E SER 24  ? ? OD1 E ASP 26  ? ? 2.11 
3 1 OG    F SER 86  ? ? OG  F SER 119 ? ? 2.13 
4 1 OG    D SER 190 ? ? OD1 D ASP 192 ? ? 2.17 
5 1 OE1   D GLU 4   ? ? OH  D TYR 164 ? ? 2.17 
6 1 O2    H C   40  ? ? N2  H G   51  ? ? 2.18 
7 1 NZ    B LYS 90  ? ? O   B MET 332 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O3'" H G -7 ? ? P     H U -6 ? ? OP1   H U -6 ? ? 117.73 110.50 7.23   1.10 Y 
2 1 OP1   H U -6 ? ? P     H U -6 ? ? OP2   H U -6 ? ? 108.80 119.60 -10.80 1.50 N 
3 1 N1    H U -6 ? ? "C1'" H U -6 ? ? "C2'" H U -6 ? ? 122.86 114.00 8.86   1.30 N 
4 1 C6    H C 39 ? ? N1    H C 39 ? ? C2    H C 39 ? ? 117.46 120.30 -2.84  0.40 N 
5 1 N1    H C 39 ? ? C2    H C 39 ? ? O2    H C 39 ? ? 127.99 118.90 9.09   0.60 N 
6 1 N3    H C 39 ? ? C2    H C 39 ? ? O2    H C 39 ? ? 112.89 121.90 -9.01  0.70 N 
7 1 N1    H G 52 ? ? C2    H G 52 ? ? N2    H G 52 ? ? 109.94 116.20 -6.26  0.90 N 
8 1 N3    H G 52 ? ? C2    H G 52 ? ? N2    H G 52 ? ? 126.47 119.90 6.57   0.70 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 ASN A 30  ? ? 50.97   70.32   
2  1 ASP A 54  ? ? 57.97   -136.94 
3  1 ASN A 110 ? ? -155.41 78.96   
4  1 ARG A 263 ? ? -150.19 76.32   
5  1 ALA A 285 ? ? 64.47   -141.95 
6  1 VAL B 82  ? ? -125.72 -54.89  
7  1 VAL C 82  ? ? -124.72 -54.23  
8  1 ILE C 159 ? ? -108.79 -60.18  
9  1 ARG C 263 ? ? 47.89   70.03   
10 1 ILE D 159 ? ? -108.58 -63.01  
11 1 ARG D 181 ? ? -160.78 108.65  
12 1 ARG D 263 ? ? 51.31   74.06   
13 1 VAL E 82  ? ? -125.20 -57.54  
14 1 ASP E 167 ? ? -90.04  52.85   
15 1 LEU F 39  ? ? -94.24  -60.34  
16 1 ASP F 185 ? ? -98.75  30.98   
17 1 THR G 61  ? ? -94.48  31.05   
18 1 VAL M 175 ? ? -123.44 -56.10  
19 1 ASN M 201 ? ? -91.17  52.76   
20 1 LEU M 227 ? ? 61.63   -138.77 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RC3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8RC3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_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               103699 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Type IV-A1 CRISPR-Cas effector complex from Pseudomonas oleovorans bound to crRNA and target DNA' 
? ? ? '1, 2, 3, 4, 5, 6, 7' 
2 1 RECOMBINANT        COMPLEX 'Type IV-A1 CRISPR-Cas effector complex from Pseudomonas oleovorans bound to crRNA'                
? ? ? '1, 2, 3, 4, 7'       
3 1 RECOMBINANT        COMPLEX 'Target DNA'                                                                                       
? ? ? '5, 6'                
# 
_em_image_scans.entry_id                8RC3 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8RC3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          2000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           92000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    CARBON 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '20 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8RC3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8RC3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8RC3 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 222 ? A ALA 222 
2   1 Y 1 A ALA 223 ? A ALA 223 
3   1 Y 1 A LYS 224 ? A LYS 224 
4   1 Y 1 A GLN 225 ? A GLN 225 
5   1 Y 1 A ALA 226 ? A ALA 226 
6   1 Y 1 A ASP 227 ? A ASP 227 
7   1 Y 1 A GLU 228 ? A GLU 228 
8   1 Y 1 A ALA 229 ? A ALA 229 
9   1 Y 1 A ALA 230 ? A ALA 230 
10  1 Y 1 A GLU 231 ? A GLU 231 
11  1 Y 1 A SER 232 ? A SER 232 
12  1 Y 1 A SER 233 ? A SER 233 
13  1 Y 1 A ASP 234 ? A ASP 234 
14  1 Y 1 A ASP 235 ? A ASP 235 
15  1 Y 1 A ALA 344 ? A ALA 344 
16  1 Y 1 A LYS 345 ? A LYS 345 
17  1 Y 1 A GLU 346 ? A GLU 346 
18  1 Y 1 A ALA 347 ? A ALA 347 
19  1 Y 1 B ALA 223 ? B ALA 223 
20  1 Y 1 B LYS 224 ? B LYS 224 
21  1 Y 1 B GLN 225 ? B GLN 225 
22  1 Y 1 B ALA 226 ? B ALA 226 
23  1 Y 1 B ASP 227 ? B ASP 227 
24  1 Y 1 B GLU 228 ? B GLU 228 
25  1 Y 1 B ALA 229 ? B ALA 229 
26  1 Y 1 B ALA 230 ? B ALA 230 
27  1 Y 1 B GLU 231 ? B GLU 231 
28  1 Y 1 B SER 232 ? B SER 232 
29  1 Y 1 B SER 233 ? B SER 233 
30  1 Y 1 B ASP 234 ? B ASP 234 
31  1 Y 1 B ASP 235 ? B ASP 235 
32  1 Y 1 B GLU 346 ? B GLU 346 
33  1 Y 1 B ALA 347 ? B ALA 347 
34  1 Y 1 C ALA 223 ? C ALA 223 
35  1 Y 1 C LYS 224 ? C LYS 224 
36  1 Y 1 C GLN 225 ? C GLN 225 
37  1 Y 1 C ALA 226 ? C ALA 226 
38  1 Y 1 C ASP 227 ? C ASP 227 
39  1 Y 1 C GLU 228 ? C GLU 228 
40  1 Y 1 C ALA 229 ? C ALA 229 
41  1 Y 1 C ALA 230 ? C ALA 230 
42  1 Y 1 C GLU 231 ? C GLU 231 
43  1 Y 1 C SER 232 ? C SER 232 
44  1 Y 1 C SER 233 ? C SER 233 
45  1 Y 1 C ASP 234 ? C ASP 234 
46  1 Y 1 C ASP 235 ? C ASP 235 
47  1 Y 1 C ASN 236 ? C ASN 236 
48  1 Y 1 C GLU 346 ? C GLU 346 
49  1 Y 1 C ALA 347 ? C ALA 347 
50  1 Y 1 D LYS 221 ? D LYS 221 
51  1 Y 1 D ALA 222 ? D ALA 222 
52  1 Y 1 D ALA 223 ? D ALA 223 
53  1 Y 1 D LYS 224 ? D LYS 224 
54  1 Y 1 D GLN 225 ? D GLN 225 
55  1 Y 1 D ALA 226 ? D ALA 226 
56  1 Y 1 D ASP 227 ? D ASP 227 
57  1 Y 1 D GLU 228 ? D GLU 228 
58  1 Y 1 D ALA 229 ? D ALA 229 
59  1 Y 1 D ALA 230 ? D ALA 230 
60  1 Y 1 D GLU 231 ? D GLU 231 
61  1 Y 1 D SER 232 ? D SER 232 
62  1 Y 1 D SER 233 ? D SER 233 
63  1 Y 1 D ASP 234 ? D ASP 234 
64  1 Y 1 D GLU 346 ? D GLU 346 
65  1 Y 1 D ALA 347 ? D ALA 347 
66  1 Y 1 E ARG 180 ? E ARG 180 
67  1 Y 1 E ARG 181 ? E ARG 181 
68  1 Y 1 E ASN 182 ? E ASN 182 
69  1 Y 1 E ASP 183 ? E ASP 183 
70  1 Y 1 E PRO 184 ? E PRO 184 
71  1 Y 1 E ILE 185 ? E ILE 185 
72  1 Y 1 E LEU 186 ? E LEU 186 
73  1 Y 1 E GLN 187 ? E GLN 187 
74  1 Y 1 E LEU 188 ? E LEU 188 
75  1 Y 1 E GLY 189 ? E GLY 189 
76  1 Y 1 E SER 190 ? E SER 190 
77  1 Y 1 E PRO 191 ? E PRO 191 
78  1 Y 1 E ASP 192 ? E ASP 192 
79  1 Y 1 E ASP 193 ? E ASP 193 
80  1 Y 1 E ALA 194 ? E ALA 194 
81  1 Y 1 E ALA 195 ? E ALA 195 
82  1 Y 1 E VAL 196 ? E VAL 196 
83  1 Y 1 E ILE 197 ? E ILE 197 
84  1 Y 1 E GLU 198 ? E GLU 198 
85  1 Y 1 E GLY 199 ? E GLY 199 
86  1 Y 1 E GLY 200 ? E GLY 200 
87  1 Y 1 E ALA 201 ? E ALA 201 
88  1 Y 1 E GLN 202 ? E GLN 202 
89  1 Y 1 E ALA 203 ? E ALA 203 
90  1 Y 1 E ALA 204 ? E ALA 204 
91  1 Y 1 E ASN 205 ? E ASN 205 
92  1 Y 1 E ASP 206 ? E ASP 206 
93  1 Y 1 E TRP 207 ? E TRP 207 
94  1 Y 1 E ILE 208 ? E ILE 208 
95  1 Y 1 E THR 209 ? E THR 209 
96  1 Y 1 E SER 210 ? E SER 210 
97  1 Y 1 E LEU 211 ? E LEU 211 
98  1 Y 1 E LEU 212 ? E LEU 212 
99  1 Y 1 E ALA 213 ? E ALA 213 
100 1 Y 1 E THR 214 ? E THR 214 
101 1 Y 1 E THR 215 ? E THR 215 
102 1 Y 1 E LYS 216 ? E LYS 216 
103 1 Y 1 E ALA 217 ? E ALA 217 
104 1 Y 1 E LYS 218 ? E LYS 218 
105 1 Y 1 E LYS 219 ? E LYS 219 
106 1 Y 1 E GLY 220 ? E GLY 220 
107 1 Y 1 E LYS 221 ? E LYS 221 
108 1 Y 1 E ALA 222 ? E ALA 222 
109 1 Y 1 E ALA 223 ? E ALA 223 
110 1 Y 1 E LYS 224 ? E LYS 224 
111 1 Y 1 E GLN 225 ? E GLN 225 
112 1 Y 1 E ALA 226 ? E ALA 226 
113 1 Y 1 E ASP 227 ? E ASP 227 
114 1 Y 1 E GLU 228 ? E GLU 228 
115 1 Y 1 E ALA 229 ? E ALA 229 
116 1 Y 1 E ALA 230 ? E ALA 230 
117 1 Y 1 E GLU 231 ? E GLU 231 
118 1 Y 1 E SER 232 ? E SER 232 
119 1 Y 1 E SER 233 ? E SER 233 
120 1 Y 1 E ASP 234 ? E ASP 234 
121 1 Y 1 E ASP 235 ? E ASP 235 
122 1 Y 1 E ASN 236 ? E ASN 236 
123 1 Y 1 E GLY 237 ? E GLY 237 
124 1 Y 1 E ARG 238 ? E ARG 238 
125 1 Y 1 E GLY 239 ? E GLY 239 
126 1 Y 1 E LEU 240 ? E LEU 240 
127 1 Y 1 E LYS 241 ? E LYS 241 
128 1 Y 1 E GLU 346 ? E GLU 346 
129 1 Y 1 E ALA 347 ? E ALA 347 
130 1 Y 1 H G   44  ? H G   52  
131 1 Y 1 H U   45  ? H U   53  
132 1 Y 1 H G   46  ? H G   54  
133 1 Y 1 H C   47  ? H C   55  
134 1 Y 1 H G   53  ? H G   61  
135 1 Y 1 I DC  -47 ? I DC  1   
136 1 Y 1 I DG  -46 ? I DG  2   
137 1 Y 1 I DG  -45 ? I DG  3   
138 1 Y 1 I DT  -44 ? I DT  4   
139 1 Y 1 I DC  -43 ? I DC  5   
140 1 Y 1 I DG  -42 ? I DG  6   
141 1 Y 1 I DG  -41 ? I DG  7   
142 1 Y 1 I DG  -40 ? I DG  8   
143 1 Y 1 I DT  -39 ? I DT  9   
144 1 Y 1 I DC  -38 ? I DC  10  
145 1 Y 1 I DA  -37 ? I DA  11  
146 1 Y 1 I DT  -36 ? I DT  12  
147 1 Y 1 I DA  -35 ? I DA  13  
148 1 Y 1 I DC  -34 ? I DC  14  
149 1 Y 1 I DG  -33 ? I DG  15  
150 1 Y 1 I DT  -32 ? I DT  16  
151 1 Y 1 I DC  -31 ? I DC  17  
152 1 Y 1 I DG  10  ? I DG  58  
153 1 Y 1 I DA  11  ? I DA  59  
154 1 Y 1 I DT  12  ? I DT  60  
155 1 Y 1 I DG  13  ? I DG  61  
156 1 Y 1 J DC  -13 ? J DC  1   
157 1 Y 1 J DA  -12 ? J DA  2   
158 1 Y 1 J DT  -11 ? J DT  3   
159 1 Y 1 J DC  -10 ? J DC  4   
160 1 Y 1 J DT  7   ? J DT  21  
161 1 Y 1 J DC  8   ? J DC  22  
162 1 Y 1 J DA  9   ? J DA  23  
163 1 Y 1 J DA  10  ? J DA  24  
164 1 Y 1 J DT  11  ? J DT  25  
165 1 Y 1 J DG  12  ? J DG  26  
166 1 Y 1 J DC  13  ? J DC  27  
167 1 Y 1 J DT  14  ? J DT  28  
168 1 Y 1 J DT  15  ? J DT  29  
169 1 Y 1 J DA  16  ? J DA  30  
170 1 Y 1 J DG  17  ? J DG  31  
171 1 Y 1 J DT  18  ? J DT  32  
172 1 Y 1 J DC  19  ? J DC  33  
173 1 Y 1 J DT  20  ? J DT  34  
174 1 Y 1 J DA  21  ? J DA  35  
175 1 Y 1 J DA  22  ? J DA  36  
176 1 Y 1 J DT  23  ? J DT  37  
177 1 Y 1 J DA  24  ? J DA  38  
178 1 Y 1 J DC  25  ? J DC  39  
179 1 Y 1 J DC  26  ? J DC  40  
180 1 Y 1 J DT  27  ? J DT  41  
181 1 Y 1 J DG  28  ? J DG  42  
182 1 Y 1 J DC  29  ? J DC  43  
183 1 Y 1 J DG  30  ? J DG  44  
184 1 Y 1 J DC  31  ? J DC  45  
185 1 Y 1 J DT  32  ? J DT  46  
186 1 Y 1 J DC  33  ? J DC  47  
187 1 Y 1 J DG  34  ? J DG  48  
188 1 Y 1 J DT  35  ? J DT  49  
189 1 Y 1 J DA  36  ? J DA  50  
190 1 Y 1 J DT  37  ? J DT  51  
191 1 Y 1 J DG  38  ? J DG  52  
192 1 Y 1 J DA  39  ? J DA  53  
193 1 Y 1 J DC  40  ? J DC  54  
194 1 Y 1 J DC  41  ? J DC  55  
195 1 Y 1 J DC  42  ? J DC  56  
196 1 Y 1 J DG  43  ? J DG  57  
197 1 Y 1 J DA  44  ? J DA  58  
198 1 Y 1 J DC  45  ? J DC  59  
199 1 Y 1 J DC  46  ? J DC  60  
200 1 Y 1 J DG  47  ? J DG  61  
201 1 Y 1 M ALA 230 ? K ALA 230 
202 1 Y 1 M VAL 231 ? K VAL 231 
203 1 Y 1 M ASN 232 ? K ASN 232 
204 1 Y 1 M ALA 233 ? K ALA 233 
205 1 Y 1 M LEU 234 ? K LEU 234 
206 1 Y 1 M SER 235 ? K SER 235 
207 1 Y 1 M GLU 236 ? K GLU 236 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
G   OP3    O  N N 303 
G   P      P  N N 304 
G   OP1    O  N N 305 
G   OP2    O  N N 306 
G   "O5'"  O  N N 307 
G   "C5'"  C  N N 308 
G   "C4'"  C  N R 309 
G   "O4'"  O  N N 310 
G   "C3'"  C  N S 311 
G   "O3'"  O  N N 312 
G   "C2'"  C  N R 313 
G   "O2'"  O  N N 314 
G   "C1'"  C  N R 315 
G   N9     N  Y N 316 
G   C8     C  Y N 317 
G   N7     N  Y N 318 
G   C5     C  Y N 319 
G   C6     C  N N 320 
G   O6     O  N N 321 
G   N1     N  N N 322 
G   C2     C  N N 323 
G   N2     N  N N 324 
G   N3     N  N N 325 
G   C4     C  Y N 326 
G   HOP3   H  N N 327 
G   HOP2   H  N N 328 
G   "H5'"  H  N N 329 
G   "H5''" H  N N 330 
G   "H4'"  H  N N 331 
G   "H3'"  H  N N 332 
G   "HO3'" H  N N 333 
G   "H2'"  H  N N 334 
G   "HO2'" H  N N 335 
G   "H1'"  H  N N 336 
G   H8     H  N N 337 
G   H1     H  N N 338 
G   H21    H  N N 339 
G   H22    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LYS N      N  N N 455 
LYS CA     C  N S 456 
LYS C      C  N N 457 
LYS O      O  N N 458 
LYS CB     C  N N 459 
LYS CG     C  N N 460 
LYS CD     C  N N 461 
LYS CE     C  N N 462 
LYS NZ     N  N N 463 
LYS OXT    O  N N 464 
LYS H      H  N N 465 
LYS H2     H  N N 466 
LYS HA     H  N N 467 
LYS HB2    H  N N 468 
LYS HB3    H  N N 469 
LYS HG2    H  N N 470 
LYS HG3    H  N N 471 
LYS HD2    H  N N 472 
LYS HD3    H  N N 473 
LYS HE2    H  N N 474 
LYS HE3    H  N N 475 
LYS HZ1    H  N N 476 
LYS HZ2    H  N N 477 
LYS HZ3    H  N N 478 
LYS HXT    H  N N 479 
MET N      N  N N 480 
MET CA     C  N S 481 
MET C      C  N N 482 
MET O      O  N N 483 
MET CB     C  N N 484 
MET CG     C  N N 485 
MET SD     S  N N 486 
MET CE     C  N N 487 
MET OXT    O  N N 488 
MET H      H  N N 489 
MET H2     H  N N 490 
MET HA     H  N N 491 
MET HB2    H  N N 492 
MET HB3    H  N N 493 
MET HG2    H  N N 494 
MET HG3    H  N N 495 
MET HE1    H  N N 496 
MET HE2    H  N N 497 
MET HE3    H  N N 498 
MET HXT    H  N N 499 
PHE N      N  N N 500 
PHE CA     C  N S 501 
PHE C      C  N N 502 
PHE O      O  N N 503 
PHE CB     C  N N 504 
PHE CG     C  Y N 505 
PHE CD1    C  Y N 506 
PHE CD2    C  Y N 507 
PHE CE1    C  Y N 508 
PHE CE2    C  Y N 509 
PHE CZ     C  Y N 510 
PHE OXT    O  N N 511 
PHE H      H  N N 512 
PHE H2     H  N N 513 
PHE HA     H  N N 514 
PHE HB2    H  N N 515 
PHE HB3    H  N N 516 
PHE HD1    H  N N 517 
PHE HD2    H  N N 518 
PHE HE1    H  N N 519 
PHE HE2    H  N N 520 
PHE HZ     H  N N 521 
PHE HXT    H  N N 522 
PRO N      N  N N 523 
PRO CA     C  N S 524 
PRO C      C  N N 525 
PRO O      O  N N 526 
PRO CB     C  N N 527 
PRO CG     C  N N 528 
PRO CD     C  N N 529 
PRO OXT    O  N N 530 
PRO H      H  N N 531 
PRO HA     H  N N 532 
PRO HB2    H  N N 533 
PRO HB3    H  N N 534 
PRO HG2    H  N N 535 
PRO HG3    H  N N 536 
PRO HD2    H  N N 537 
PRO HD3    H  N N 538 
PRO HXT    H  N N 539 
SER N      N  N N 540 
SER CA     C  N S 541 
SER C      C  N N 542 
SER O      O  N N 543 
SER CB     C  N N 544 
SER OG     O  N N 545 
SER OXT    O  N N 546 
SER H      H  N N 547 
SER H2     H  N N 548 
SER HA     H  N N 549 
SER HB2    H  N N 550 
SER HB3    H  N N 551 
SER HG     H  N N 552 
SER HXT    H  N N 553 
THR N      N  N N 554 
THR CA     C  N S 555 
THR C      C  N N 556 
THR O      O  N N 557 
THR CB     C  N R 558 
THR OG1    O  N N 559 
THR CG2    C  N N 560 
THR OXT    O  N N 561 
THR H      H  N N 562 
THR H2     H  N N 563 
THR HA     H  N N 564 
THR HB     H  N N 565 
THR HG1    H  N N 566 
THR HG21   H  N N 567 
THR HG22   H  N N 568 
THR HG23   H  N N 569 
THR HXT    H  N N 570 
TRP N      N  N N 571 
TRP CA     C  N S 572 
TRP C      C  N N 573 
TRP O      O  N N 574 
TRP CB     C  N N 575 
TRP CG     C  Y N 576 
TRP CD1    C  Y N 577 
TRP CD2    C  Y N 578 
TRP NE1    N  Y N 579 
TRP CE2    C  Y N 580 
TRP CE3    C  Y N 581 
TRP CZ2    C  Y N 582 
TRP CZ3    C  Y N 583 
TRP CH2    C  Y N 584 
TRP OXT    O  N N 585 
TRP H      H  N N 586 
TRP H2     H  N N 587 
TRP HA     H  N N 588 
TRP HB2    H  N N 589 
TRP HB3    H  N N 590 
TRP HD1    H  N N 591 
TRP HE1    H  N N 592 
TRP HE3    H  N N 593 
TRP HZ2    H  N N 594 
TRP HZ3    H  N N 595 
TRP HH2    H  N N 596 
TRP HXT    H  N N 597 
TYR N      N  N N 598 
TYR CA     C  N S 599 
TYR C      C  N N 600 
TYR O      O  N N 601 
TYR CB     C  N N 602 
TYR CG     C  Y N 603 
TYR CD1    C  Y N 604 
TYR CD2    C  Y N 605 
TYR CE1    C  Y N 606 
TYR CE2    C  Y N 607 
TYR CZ     C  Y N 608 
TYR OH     O  N N 609 
TYR OXT    O  N N 610 
TYR H      H  N N 611 
TYR H2     H  N N 612 
TYR HA     H  N N 613 
TYR HB2    H  N N 614 
TYR HB3    H  N N 615 
TYR HD1    H  N N 616 
TYR HD2    H  N N 617 
TYR HE1    H  N N 618 
TYR HE2    H  N N 619 
TYR HH     H  N N 620 
TYR HXT    H  N N 621 
U   OP3    O  N N 622 
U   P      P  N N 623 
U   OP1    O  N N 624 
U   OP2    O  N N 625 
U   "O5'"  O  N N 626 
U   "C5'"  C  N N 627 
U   "C4'"  C  N R 628 
U   "O4'"  O  N N 629 
U   "C3'"  C  N S 630 
U   "O3'"  O  N N 631 
U   "C2'"  C  N R 632 
U   "O2'"  O  N N 633 
U   "C1'"  C  N R 634 
U   N1     N  N N 635 
U   C2     C  N N 636 
U   O2     O  N N 637 
U   N3     N  N N 638 
U   C4     C  N N 639 
U   O4     O  N N 640 
U   C5     C  N N 641 
U   C6     C  N N 642 
U   HOP3   H  N N 643 
U   HOP2   H  N N 644 
U   "H5'"  H  N N 645 
U   "H5''" H  N N 646 
U   "H4'"  H  N N 647 
U   "H3'"  H  N N 648 
U   "HO3'" H  N N 649 
U   "H2'"  H  N N 650 
U   "HO2'" H  N N 651 
U   "H1'"  H  N N 652 
U   H3     H  N N 653 
U   H5     H  N N 654 
U   H6     H  N N 655 
VAL N      N  N N 656 
VAL CA     C  N S 657 
VAL C      C  N N 658 
VAL O      O  N N 659 
VAL CB     C  N N 660 
VAL CG1    C  N N 661 
VAL CG2    C  N N 662 
VAL OXT    O  N N 663 
VAL H      H  N N 664 
VAL H2     H  N N 665 
VAL HA     H  N N 666 
VAL HB     H  N N 667 
VAL HG11   H  N N 668 
VAL HG12   H  N N 669 
VAL HG13   H  N N 670 
VAL HG21   H  N N 671 
VAL HG22   H  N N 672 
VAL HG23   H  N N 673 
VAL HXT    H  N N 674 
ZN  ZN     ZN N N 675 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-05 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RC3 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'DNA bound type IV-A1 CRISPR effector complex from P. oleovorans' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 10  mM ? 1 HEPES 
1 150 mM ? 2 NaCl  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.332 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 301 'Pseudomonas oleovorans' ? ? ? ? ? 
? ? 3 3 301 'Pseudomonas oleovorans' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 469008 'Escherichia coli BL21(DE3)' ? Star 
? 3 3 32630  'synthetic construct'        ? ?    
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               48 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         30 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     2332 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1022768 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 4.2         
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?           
MASKING                         ? 3  ? ? ? ?         ?           
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.2         
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?           
'MODEL FITTING'                 ? 7  ? 1 ? Coot      0.9.8       
'MODEL FITTING'                 ? 8  ? 1 ? ISOLDE    1.4         
OTHER                           ? 9  ? ? ? ?         ?           
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX    1.19.2-4158 
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC 4.2         
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? cryoSPARC 4.2         
CLASSIFICATION                  ? 13 1 ? ? ?         ?           
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC 4.2         
'VOLUME SELECTION'              ? 15 1 1 1 ?         ?           
'SERIES ALIGNMENT'              ? 16 1 1 1 ?         ?           
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?         ?           
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?         ?           
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?         ?           
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?         ?           
# 
_em_specimen.concentration           0.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8RC3 'double helix'        
8RC3 'a-form double helix' 
8RC3 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 H C  9  1_555 I DG 47 1_555 0.186  -0.300 -0.838 -5.983  2.527   0.991  1  H_C1:DG-1_I   H 1  ? I -1  ? 19 1 
1 H A  10 1_555 I DT 46 1_555 0.081  -0.119 -0.176 -7.163  -2.237  1.709  2  H_A2:DT-2_I   H 2  ? I -2  ? 20 1 
1 H U  11 1_555 I DA 45 1_555 -0.093 -0.044 0.068  7.079   6.948   0.647  3  H_U3:DA-3_I   H 3  ? I -3  ? 20 1 
1 H C  12 1_555 I DG 44 1_555 0.186  -0.396 -1.110 -3.614  -0.729  2.004  4  H_C4:DG-4_I   H 4  ? I -4  ? 19 1 
1 H C  13 1_555 I DG 43 1_555 0.123  -0.178 -0.487 9.000   13.327  -1.779 5  H_C5:DG-5_I   H 5  ? I -5  ? 19 1 
1 H A  15 1_555 I DT 41 1_555 -0.005 0.039  -0.898 -9.018  10.949  17.934 6  H_A7:DT-7_I   H 7  ? I -7  ? 20 1 
1 H G  16 1_555 I DC 40 1_555 -0.178 -0.154 0.463  1.332   4.500   3.096  7  H_G8:DC-8_I   H 8  ? I -8  ? 19 1 
1 H U  17 1_555 I DA 39 1_555 0.025  -0.225 0.724  5.788   2.724   3.584  8  H_U9:DA-9_I   H 9  ? I -9  ? 20 1 
1 H U  18 1_555 I DA 38 1_555 0.015  -0.167 -0.400 -2.596  1.584   5.336  9  H_U10:DA-10_I H 10 ? I -10 ? 20 1 
1 H A  19 1_555 I DT 37 1_555 0.102  -0.120 -0.268 11.910  13.502  -3.702 10 H_A11:DT-11_I H 11 ? I -11 ? 20 1 
1 H G  21 1_555 I DC 35 1_555 -0.123 -0.170 -0.772 -16.493 8.601   2.763  11 H_G13:DC-13_I H 13 ? I -13 ? 19 1 
1 H C  22 1_555 I DG 34 1_555 0.235  -0.119 -0.169 -2.920  -2.061  2.633  12 H_C14:DG-14_I H 14 ? I -14 ? 19 1 
1 H A  23 1_555 I DT 33 1_555 0.124  -0.181 0.650  12.084  -1.079  2.459  13 H_A15:DT-15_I H 15 ? I -15 ? 20 1 
1 H U  24 1_555 I DA 32 1_555 -0.069 -0.170 -0.699 -2.327  3.928   2.828  14 H_U16:DA-16_I H 16 ? I -16 ? 20 1 
1 H C  25 1_555 I DG 31 1_555 0.135  -0.152 -0.321 9.239   12.706  0.362  15 H_C17:DG-17_I H 17 ? I -17 ? 19 1 
1 H G  27 1_555 I DC 29 1_555 -0.195 -0.124 -0.274 -7.544  7.725   2.885  16 H_G19:DC-19_I H 19 ? I -19 ? 19 1 
1 H A  28 1_555 I DT 28 1_555 0.141  -0.167 0.670  3.803   0.866   -0.894 17 H_A20:DT-20_I H 20 ? I -20 ? 20 1 
1 H U  29 1_555 I DA 27 1_555 -0.057 -0.096 0.360  8.612   6.505   0.246  18 H_U21:DA-21_I H 21 ? I -21 ? 20 1 
1 H U  30 1_555 I DA 26 1_555 -0.036 -0.118 -0.097 -4.314  -0.566  2.698  19 H_U22:DA-22_I H 22 ? I -22 ? 20 1 
1 H C  31 1_555 I DG 25 1_555 0.155  -0.107 0.289  -4.592  -6.181  0.043  20 H_C23:DG-23_I H 23 ? I -23 ? 19 1 
1 H A  33 1_555 I DT 23 1_555 0.228  -0.416 -1.349 -6.937  2.650   1.720  21 H_A25:DT-25_I H 25 ? I -25 ? 20 1 
1 H G  34 1_555 I DC 22 1_555 -0.178 -0.134 0.514  3.984   3.668   1.600  22 H_G26:DC-26_I H 26 ? I -26 ? 19 1 
1 H A  35 1_555 I DT 21 1_555 0.095  -0.092 0.114  -4.654  -8.628  -3.705 23 H_A27:DT-27_I H 27 ? I -27 ? 20 1 
1 H C  36 1_555 I DG 20 1_555 0.212  -0.156 -0.426 -4.665  -8.519  3.314  24 H_C28:DG-28_I H 28 ? I -28 ? 19 1 
1 H C  48 1_555 H G  59 1_555 0.355  0.335  0.049  4.668   -0.870  20.760 25 H_C40:G51_H   H 40 ? H 51  ? 22 1 
1 H C  49 1_555 H G  58 1_555 0.215  -0.176 -0.255 -6.952  -9.927  0.479  26 H_C41:G50_H   H 41 ? H 50  ? 19 1 
1 H G  50 1_555 H C  57 1_555 -0.117 -0.155 -0.490 -7.100  -3.098  -1.956 27 H_G42:C49_H   H 42 ? H 49  ? 19 1 
1 H C  51 1_555 H G  56 1_555 0.219  -0.162 0.023  -1.511  -0.874  -1.035 28 H_C43:G48_H   H 43 ? H 48  ? 19 1 
1 I DC 48 1_555 J DG 14 1_555 -0.333 0.053  0.747  -23.730 -10.189 6.160  29 I_DC0:DG0_J   I 0  ? J 0   ? 19 1 
1 I DT 49 1_555 J DA 13 1_555 -0.055 -0.142 0.266  -1.491  -1.802  4.218  30 I_DT1:DA-1_J  I 1  ? J -1  ? 20 1 
1 I DT 50 1_555 J DA 12 1_555 -0.064 -0.112 -0.138 3.953   -7.828  0.765  31 I_DT2:DA-2_J  I 2  ? J -2  ? 20 1 
1 I DC 51 1_555 J DG 11 1_555 0.208  -0.135 0.073  2.725   -8.628  -0.308 32 I_DC3:DG-3_J  I 3  ? J -3  ? 19 1 
1 I DG 52 1_555 J DC 10 1_555 -0.160 -0.213 0.673  1.010   -4.845  -1.160 33 I_DG4:DC-4_J  I 4  ? J -4  ? 19 1 
1 I DT 53 1_555 J DA 9  1_555 -0.063 -0.164 0.449  2.232   -6.313  1.324  34 I_DT5:DA-5_J  I 5  ? J -5  ? 20 1 
1 I DG 54 1_555 J DC 8  1_555 -0.144 -0.202 0.636  1.643   -5.435  -1.586 35 I_DG6:DC-6_J  I 6  ? J -6  ? 19 1 
1 I DC 55 1_555 J DG 7  1_555 0.154  -0.250 0.872  -5.123  -5.471  -0.884 36 I_DC7:DG-7_J  I 7  ? J -7  ? 19 1 
1 I DG 56 1_555 J DC 6  1_555 -0.160 -0.268 0.883  -2.928  -1.602  -0.054 37 I_DG8:DC-8_J  I 8  ? J -8  ? 19 1 
1 I DT 57 1_555 J DA 5  1_555 -0.169 -0.314 1.079  -1.081  -2.894  -1.990 38 I_DT9:DA-9_J  I 9  ? J -9  ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 H C  9  1_555 I DG 47 1_555 H A  10 1_555 I DT 46 1_555 -0.533 1.605  3.912  -8.830  14.408  28.070 -0.495 -1.104 4.208  26.847  
16.454  32.676  1  HH_C1A2:DT-2DG-1_II     H 1  ? I -1  ? H 2  ? I -2  ? 
1 H A  10 1_555 I DT 46 1_555 H U  11 1_555 I DA 45 1_555 0.151  0.108  3.563  -0.815  7.155   16.678 -4.098 -0.986 3.310  23.304  
2.656   18.156  2  HH_A2U3:DA-3DT-2_II     H 2  ? I -2  ? H 3  ? I -3  ? 
1 H U  11 1_555 I DA 45 1_555 H C  12 1_555 I DG 44 1_555 0.556  0.273  4.393  11.273  45.156  20.960 -4.442 0.540  2.224  65.077  
-16.247 50.803  3  HH_U3C4:DG-4DA-3_II     H 3  ? I -3  ? H 4  ? I -4  ? 
1 H C  12 1_555 I DG 44 1_555 H C  13 1_555 I DG 43 1_555 -0.341 -0.063 3.580  0.806   25.681  11.914 -6.672 0.902  1.454  65.499  
-2.055  28.279  4  HH_C4C5:DG-5DG-4_II     H 4  ? I -4  ? H 5  ? I -5  ? 
1 H A  15 1_555 I DT 41 1_555 H G  16 1_555 I DC 40 1_555 -1.195 1.091  3.521  -8.966  18.227  15.427 -4.409 -0.676 3.340  47.700  
23.465  25.458  5  HH_A7G8:DC-8DT-7_II     H 7  ? I -7  ? H 8  ? I -8  ? 
1 H G  16 1_555 I DC 40 1_555 H U  17 1_555 I DA 39 1_555 0.159  0.229  3.821  -0.154  18.443  21.395 -4.717 -0.370 3.061  41.174  
0.343   28.177  6  HH_G8U9:DA-9DC-8_II     H 8  ? I -8  ? H 9  ? I -9  ? 
1 H U  17 1_555 I DA 39 1_555 H U  18 1_555 I DA 38 1_555 0.418  0.378  4.305  9.333   37.344  21.575 -4.631 0.726  2.560  59.961  
-14.985 43.926  7  HH_U9U10:DA-10DA-9_II   H 9  ? I -9  ? H 10 ? I -10 ? 
1 H U  18 1_555 I DA 38 1_555 H A  19 1_555 I DT 37 1_555 -0.165 -0.149 3.630  2.377   23.227  13.361 -6.873 1.025  1.676  60.305  
-6.170  26.855  8  HH_U10A11:DT-11DA-10_II H 10 ? I -10 ? H 11 ? I -11 ? 
1 H G  21 1_555 I DC 35 1_555 H C  22 1_555 I DG 34 1_555 -1.146 1.345  3.211  -5.188  16.632  21.095 -1.986 0.920  3.517  38.119  
11.891  27.296  9  HH_G13C14:DG-14DC-13_II H 13 ? I -13 ? H 14 ? I -14 ? 
1 H C  22 1_555 I DG 34 1_555 H A  23 1_555 I DT 33 1_555 0.050  0.878  3.527  -5.070  14.631  21.659 -2.571 -1.662 3.352  33.912  
11.752  26.571  10 HH_C14A15:DT-15DG-14_II H 14 ? I -14 ? H 15 ? I -15 ? 
1 H A  23 1_555 I DT 33 1_555 H U  24 1_555 I DA 32 1_555 0.427  0.042  4.766  8.667   36.307  17.593 -5.991 0.836  2.201  63.848  
-15.241 41.132  11 HH_A15U16:DA-16DT-15_II H 15 ? I -15 ? H 16 ? I -16 ? 
1 H U  24 1_555 I DA 32 1_555 H C  25 1_555 I DG 31 1_555 0.120  -0.099 3.655  2.798   25.129  12.769 -6.728 0.481  1.589  63.237  
-7.042  28.278  12 HH_U16C17:DG-17DA-16_II H 16 ? I -16 ? H 17 ? I -17 ? 
1 H G  27 1_555 I DC 29 1_555 H A  28 1_555 I DT 28 1_555 -1.050 0.847  3.554  -9.199  11.473  25.276 -1.316 -0.318 3.740  23.820  
19.100  29.183  13 HH_G19A20:DT-20DC-19_II H 19 ? I -19 ? H 20 ? I -20 ? 
1 H A  28 1_555 I DT 28 1_555 H U  29 1_555 I DA 27 1_555 0.323  -0.071 3.961  7.412   8.329   17.835 -4.515 2.962  3.453  24.051  
-21.405 21.009  14 HH_A20U21:DA-21DT-20_II H 20 ? I -20 ? H 21 ? I -21 ? 
1 H U  29 1_555 I DA 27 1_555 H U  30 1_555 I DA 26 1_555 0.891  0.222  4.604  10.637  46.433  17.441 -4.959 0.152  2.023  69.250  
-15.864 50.553  15 HH_U21U22:DA-22DA-21_II H 21 ? I -21 ? H 22 ? I -22 ? 
1 H U  30 1_555 I DA 26 1_555 H C  31 1_555 I DG 25 1_555 -0.473 0.760  3.576  0.342   33.413  18.017 -4.258 0.785  2.388  62.448  
-0.639  37.841  16 HH_U22C23:DG-23DA-22_II H 22 ? I -22 ? H 23 ? I -23 ? 
1 H A  33 1_555 I DT 23 1_555 H G  34 1_555 I DC 22 1_555 -1.293 1.137  3.185  -18.294 24.775  13.362 -3.494 -1.794 2.825  53.979  
39.858  33.507  17 HH_A25G26:DC-26DT-25_II H 25 ? I -25 ? H 26 ? I -26 ? 
1 H G  34 1_555 I DC 22 1_555 H A  35 1_555 I DT 21 1_555 -0.482 -0.963 3.388  -0.837  17.133  31.310 -3.997 0.671  2.550  29.167  
1.426   35.598  18 HH_G26A27:DT-27DC-26_II H 26 ? I -26 ? H 27 ? I -27 ? 
1 H A  35 1_555 I DT 21 1_555 H C  36 1_555 I DG 20 1_555 0.330  -0.943 3.358  2.701   13.369  35.685 -3.109 -0.169 2.853  20.898  
-4.222  38.123  19 HH_A27C28:DG-28DT-27_II H 27 ? I -27 ? H 28 ? I -28 ? 
1 H C  48 1_555 H G  59 1_555 H C  49 1_555 H G  58 1_555 -2.129 -2.216 3.105  -4.006  24.730  30.800 -5.505 2.789  1.297  39.404  
6.383   39.510  20 HH_C40C41:G50G51_HH     H 40 ? H 51  ? H 41 ? H 50  ? 
1 H C  49 1_555 H G  58 1_555 H G  50 1_555 H C  57 1_555 0.958  -1.888 3.486  8.010   4.816   29.373 -4.554 -0.145 3.283  9.209   
-15.316 30.793  21 HH_C41G42:C49G50_HH     H 41 ? H 50  ? H 42 ? H 49  ? 
1 H G  50 1_555 H C  57 1_555 H C  51 1_555 H G  56 1_555 -3.917 -1.321 -1.921 -6.652  168.469 53.034 0.521  2.013  -1.903 87.380  
3.450   169.803 22 HH_G42C43:G48C49_HH     H 42 ? H 49  ? H 43 ? H 48  ? 
1 I DC 48 1_555 J DG 14 1_555 I DT 49 1_555 J DA 13 1_555 -0.003 1.146  3.115  -0.134  -5.570  33.421 2.796  -0.016 2.892  -9.602  
0.232   33.869  23 II_DC0DT1:DA-1DG0_JJ    I 0  ? J 0   ? I 1  ? J -1  ? 
1 I DT 49 1_555 J DA 13 1_555 I DT 50 1_555 J DA 12 1_555 -0.304 -0.442 3.226  7.102   -4.813  31.050 0.052  1.801  3.114  -8.782  
-12.959 32.186  24 II_DT1DT2:DA-2DA-1_JJ   I 1  ? J -1  ? I 2  ? J -2  ? 
1 I DT 50 1_555 J DA 12 1_555 I DC 51 1_555 J DG 11 1_555 0.883  0.226  3.335  7.570   1.771   39.830 0.119  -0.391 3.445  2.570   
-10.985 40.552  25 II_DT2DC3:DG-3DA-2_JJ   I 2  ? J -2  ? I 3  ? J -3  ? 
1 I DC 51 1_555 J DG 11 1_555 I DG 52 1_555 J DC 10 1_555 0.715  0.020  3.283  1.793   7.468   31.518 -1.293 -0.961 3.238  13.499  
-3.240  32.417  26 II_DC3DG4:DC-4DG-3_JJ   I 3  ? J -3  ? I 4  ? J -4  ? 
1 I DG 52 1_555 J DC 10 1_555 I DT 53 1_555 J DA 9  1_555 0.594  -0.371 3.227  4.425   7.564   33.831 -1.749 -0.329 3.125  12.734  
-7.449  34.915  27 II_DG4DT5:DA-5DC-4_JJ   I 4  ? J -4  ? I 5  ? J -5  ? 
1 I DT 53 1_555 J DA 9  1_555 I DG 54 1_555 J DC 8  1_555 0.330  -0.659 3.165  1.235   0.196   32.318 -1.217 -0.381 3.171  0.352   
-2.218  32.341  28 II_DT5DG6:DC-6DA-5_JJ   I 5  ? J -5  ? I 6  ? J -6  ? 
1 I DG 54 1_555 J DC 8  1_555 I DC 55 1_555 J DG 7  1_555 0.172  -0.576 3.651  1.273   -11.236 39.047 0.600  -0.086 3.676  -16.396 
-1.857  40.590  29 II_DG6DC7:DG-7DC-6_JJ   I 6  ? J -6  ? I 7  ? J -7  ? 
1 I DC 55 1_555 J DG 7  1_555 I DG 56 1_555 J DC 6  1_555 0.146  0.169  3.097  1.033   -3.425  37.967 0.669  -0.101 3.073  -5.249  
-1.584  38.129  30 II_DC7DG8:DC-8DG-7_JJ   I 7  ? J -7  ? I 8  ? J -8  ? 
1 I DG 56 1_555 J DC 6  1_555 I DT 57 1_555 J DA 5  1_555 -0.161 -0.750 3.487  3.014   -5.195  34.791 -0.406 0.748  3.533  -8.608  
-4.994  35.289  31 II_DG8DT9:DA-9DC-8_JJ   I 8  ? J -8  ? I 9  ? J -9  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government'                               ?                01.2.2-CPVA-V-716-01-0001 1 
'European Molecular Biology Organization (EMBO)' 'European Union' 5342-2023                 2 
'Other government'                               ?                S-MIP-22-10               3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RC3 
_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  
P  
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     . MET A 1 1   ? 185.945 171.624 224.053 1.00 60.36  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1 1   ? 185.170 171.359 222.848 1.00 59.31  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1 1   ? 185.651 172.250 221.715 1.00 57.94  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1 1   ? 185.338 173.433 221.677 1.00 63.03  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1 1   ? 183.680 171.573 223.114 1.00 56.12  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1 1   ? 182.772 171.244 221.947 1.00 57.24  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1 1   ? 181.035 171.433 222.386 1.00 74.91  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1 1   ? 180.241 171.084 220.822 1.00 64.84  ? 1   MET A CE    1 
ATOM   9     N  N     . GLN A 1 2   ? 186.415 171.668 220.794 1.00 52.22  ? 2   GLN A N     1 
ATOM   10    C  CA    . GLN A 1 2   ? 187.041 172.441 219.731 1.00 49.31  ? 2   GLN A CA    1 
ATOM   11    C  C     . GLN A 1 2   ? 186.003 173.006 218.771 1.00 56.58  ? 2   GLN A C     1 
ATOM   12    O  O     . GLN A 1 2   ? 185.042 172.329 218.400 1.00 63.66  ? 2   GLN A O     1 
ATOM   13    C  CB    . GLN A 1 2   ? 188.027 171.570 218.957 1.00 54.31  ? 2   GLN A CB    1 
ATOM   14    C  CG    . GLN A 1 2   ? 189.225 171.096 219.757 1.00 58.70  ? 2   GLN A CG    1 
ATOM   15    C  CD    . GLN A 1 2   ? 190.222 172.205 220.020 1.00 66.02  ? 2   GLN A CD    1 
ATOM   16    O  OE1   . GLN A 1 2   ? 190.437 173.074 219.175 1.00 65.68  ? 2   GLN A OE1   1 
ATOM   17    N  NE2   . GLN A 1 2   ? 190.846 172.175 221.192 1.00 61.51  ? 2   GLN A NE2   1 
ATOM   18    N  N     . ILE A 1 3   ? 186.208 174.256 218.364 1.00 45.85  ? 3   ILE A N     1 
ATOM   19    C  CA    . ILE A 1 3   ? 185.453 174.878 217.283 1.00 40.09  ? 3   ILE A CA    1 
ATOM   20    C  C     . ILE A 1 3   ? 186.457 175.334 216.236 1.00 46.48  ? 3   ILE A C     1 
ATOM   21    O  O     . ILE A 1 3   ? 187.388 176.086 216.550 1.00 57.55  ? 3   ILE A O     1 
ATOM   22    C  CB    . ILE A 1 3   ? 184.603 176.067 217.761 1.00 44.42  ? 3   ILE A CB    1 
ATOM   23    C  CG1   . ILE A 1 3   ? 183.610 175.657 218.845 1.00 44.79  ? 3   ILE A CG1   1 
ATOM   24    C  CG2   . ILE A 1 3   ? 183.843 176.664 216.601 1.00 47.04  ? 3   ILE A CG2   1 
ATOM   25    C  CD1   . ILE A 1 3   ? 184.087 175.920 220.248 1.00 48.52  ? 3   ILE A CD1   1 
ATOM   26    N  N     . GLU A 1 4   ? 186.273 174.885 215.000 1.00 45.91  ? 4   GLU A N     1 
ATOM   27    C  CA    . GLU A 1 4   ? 187.111 175.289 213.877 1.00 41.99  ? 4   GLU A CA    1 
ATOM   28    C  C     . GLU A 1 4   ? 186.258 176.130 212.939 1.00 48.42  ? 4   GLU A C     1 
ATOM   29    O  O     . GLU A 1 4   ? 185.344 175.610 212.293 1.00 59.95  ? 4   GLU A O     1 
ATOM   30    C  CB    . GLU A 1 4   ? 187.679 174.075 213.147 1.00 48.07  ? 4   GLU A CB    1 
ATOM   31    C  CG    . GLU A 1 4   ? 188.385 173.069 214.036 1.00 59.82  ? 4   GLU A CG    1 
ATOM   32    C  CD    . GLU A 1 4   ? 189.872 173.328 214.146 1.00 64.89  ? 4   GLU A CD    1 
ATOM   33    O  OE1   . GLU A 1 4   ? 190.419 174.032 213.273 1.00 64.11  ? 4   GLU A OE1   1 
ATOM   34    O  OE2   . GLU A 1 4   ? 190.495 172.817 215.099 1.00 65.72  ? 4   GLU A OE2   1 
ATOM   35    N  N     . VAL A 1 5   ? 186.557 177.421 212.857 1.00 37.63  ? 5   VAL A N     1 
ATOM   36    C  CA    . VAL A 1 5   ? 185.808 178.351 212.023 1.00 28.41  ? 5   VAL A CA    1 
ATOM   37    C  C     . VAL A 1 5   ? 186.691 178.756 210.855 1.00 40.25  ? 5   VAL A C     1 
ATOM   38    O  O     . VAL A 1 5   ? 187.714 179.424 211.043 1.00 52.79  ? 5   VAL A O     1 
ATOM   39    C  CB    . VAL A 1 5   ? 185.351 179.582 212.817 1.00 34.24  ? 5   VAL A CB    1 
ATOM   40    C  CG1   . VAL A 1 5   ? 184.318 180.355 212.038 1.00 39.90  ? 5   VAL A CG1   1 
ATOM   41    C  CG2   . VAL A 1 5   ? 184.800 179.168 214.160 1.00 38.74  ? 5   VAL A CG2   1 
ATOM   42    N  N     . LEU A 1 6   ? 186.292 178.365 209.650 1.00 41.66  ? 6   LEU A N     1 
ATOM   43    C  CA    . LEU A 1 6   ? 187.000 178.748 208.437 1.00 36.27  ? 6   LEU A CA    1 
ATOM   44    C  C     . LEU A 1 6   ? 186.385 180.032 207.899 1.00 41.45  ? 6   LEU A C     1 
ATOM   45    O  O     . LEU A 1 6   ? 185.178 180.087 207.642 1.00 50.30  ? 6   LEU A O     1 
ATOM   46    C  CB    . LEU A 1 6   ? 186.930 177.637 207.394 1.00 38.82  ? 6   LEU A CB    1 
ATOM   47    C  CG    . LEU A 1 6   ? 188.088 177.599 206.400 1.00 44.06  ? 6   LEU A CG    1 
ATOM   48    C  CD1   . LEU A 1 6   ? 189.327 177.049 207.071 1.00 44.65  ? 6   LEU A CD1   1 
ATOM   49    C  CD2   . LEU A 1 6   ? 187.720 176.772 205.184 1.00 48.39  ? 6   LEU A CD2   1 
ATOM   50    N  N     . ILE A 1 7   ? 187.210 181.059 207.731 1.00 38.21  ? 7   ILE A N     1 
ATOM   51    C  CA    . ILE A 1 7   ? 186.745 182.398 207.401 1.00 32.50  ? 7   ILE A CA    1 
ATOM   52    C  C     . ILE A 1 7   ? 187.452 182.869 206.140 1.00 38.49  ? 7   ILE A C     1 
ATOM   53    O  O     . ILE A 1 7   ? 188.680 182.777 206.041 1.00 47.49  ? 7   ILE A O     1 
ATOM   54    C  CB    . ILE A 1 7   ? 186.998 183.378 208.562 1.00 33.98  ? 7   ILE A CB    1 
ATOM   55    C  CG1   . ILE A 1 7   ? 185.953 183.177 209.655 1.00 38.86  ? 7   ILE A CG1   1 
ATOM   56    C  CG2   . ILE A 1 7   ? 187.000 184.809 208.071 1.00 37.20  ? 7   ILE A CG2   1 
ATOM   57    C  CD1   . ILE A 1 7   ? 186.253 183.927 210.925 1.00 44.09  ? 7   ILE A CD1   1 
ATOM   58    N  N     . ARG A 1 8   ? 186.680 183.366 205.180 1.00 35.09  ? 8   ARG A N     1 
ATOM   59    C  CA    . ARG A 1 8   ? 187.209 184.027 203.996 1.00 29.21  ? 8   ARG A CA    1 
ATOM   60    C  C     . ARG A 1 8   ? 186.820 185.496 204.045 1.00 29.98  ? 8   ARG A C     1 
ATOM   61    O  O     . ARG A 1 8   ? 185.638 185.818 204.194 1.00 40.63  ? 8   ARG A O     1 
ATOM   62    C  CB    . ARG A 1 8   ? 186.673 183.388 202.717 1.00 31.78  ? 8   ARG A CB    1 
ATOM   63    C  CG    . ARG A 1 8   ? 187.238 183.995 201.454 1.00 37.31  ? 8   ARG A CG    1 
ATOM   64    C  CD    . ARG A 1 8   ? 186.541 183.459 200.228 1.00 38.75  ? 8   ARG A CD    1 
ATOM   65    N  NE    . ARG A 1 8   ? 185.294 184.168 199.974 1.00 39.71  ? 8   ARG A NE    1 
ATOM   66    C  CZ    . ARG A 1 8   ? 184.098 183.599 199.961 1.00 44.61  ? 8   ARG A CZ    1 
ATOM   67    N  NH1   . ARG A 1 8   ? 183.945 182.307 200.199 1.00 39.54  ? 8   ARG A NH1   1 
ATOM   68    N  NH2   . ARG A 1 8   ? 183.028 184.344 199.702 1.00 41.50  ? 8   ARG A NH2   1 
ATOM   69    N  N     . ASN A 1 9   ? 187.805 186.381 203.921 1.00 23.00  ? 9   ASN A N     1 
ATOM   70    C  CA    . ASN A 1 9   ? 187.550 187.811 204.042 1.00 27.59  ? 9   ASN A CA    1 
ATOM   71    C  C     . ASN A 1 9   ? 187.131 188.385 202.693 1.00 34.55  ? 9   ASN A C     1 
ATOM   72    O  O     . ASN A 1 9   ? 187.837 188.228 201.692 1.00 48.20  ? 9   ASN A O     1 
ATOM   73    C  CB    . ASN A 1 9   ? 188.778 188.535 204.592 1.00 20.86  ? 9   ASN A CB    1 
ATOM   74    C  CG    . ASN A 1 9   ? 189.974 188.438 203.680 1.00 30.78  ? 9   ASN A CG    1 
ATOM   75    O  OD1   . ASN A 1 9   ? 190.135 187.465 202.950 1.00 41.72  ? 9   ASN A OD1   1 
ATOM   76    N  ND2   . ASN A 1 9   ? 190.822 189.454 203.710 1.00 25.79  ? 9   ASN A ND2   1 
ATOM   77    N  N     . ILE A 1 10  ? 185.960 189.022 202.661 1.00 32.01  ? 10  ILE A N     1 
ATOM   78    C  CA    . ILE A 1 10  ? 185.506 189.686 201.446 1.00 23.03  ? 10  ILE A CA    1 
ATOM   79    C  C     . ILE A 1 10  ? 186.323 190.941 201.178 1.00 32.06  ? 10  ILE A C     1 
ATOM   80    O  O     . ILE A 1 10  ? 186.714 191.213 200.038 1.00 44.22  ? 10  ILE A O     1 
ATOM   81    C  CB    . ILE A 1 10  ? 184.007 190.005 201.547 1.00 29.08  ? 10  ILE A CB    1 
ATOM   82    C  CG1   . ILE A 1 10  ? 183.186 188.726 201.654 1.00 30.50  ? 10  ILE A CG1   1 
ATOM   83    C  CG2   . ILE A 1 10  ? 183.564 190.818 200.371 1.00 39.21  ? 10  ILE A CG2   1 
ATOM   84    C  CD1   . ILE A 1 10  ? 181.748 188.988 202.011 1.00 35.56  ? 10  ILE A CD1   1 
ATOM   85    N  N     . THR A 1 11  ? 186.577 191.728 202.210 1.00 24.17  ? 11  THR A N     1 
ATOM   86    C  CA    . THR A 1 11  ? 187.334 192.960 202.122 1.00 18.66  ? 11  THR A CA    1 
ATOM   87    C  C     . THR A 1 11  ? 188.648 192.822 202.875 1.00 26.52  ? 11  THR A C     1 
ATOM   88    O  O     . THR A 1 11  ? 188.783 191.961 203.750 1.00 37.12  ? 11  THR A O     1 
ATOM   89    C  CB    . THR A 1 11  ? 186.530 194.131 202.700 1.00 27.91  ? 11  THR A CB    1 
ATOM   90    O  OG1   . THR A 1 11  ? 186.438 193.992 204.121 1.00 40.37  ? 11  THR A OG1   1 
ATOM   91    C  CG2   . THR A 1 11  ? 185.138 194.156 202.113 1.00 34.65  ? 11  THR A CG2   1 
ATOM   92    N  N     . PRO A 1 12  ? 189.647 193.641 202.553 1.00 18.55  ? 12  PRO A N     1 
ATOM   93    C  CA    . PRO A 1 12  ? 190.937 193.524 203.237 1.00 23.10  ? 12  PRO A CA    1 
ATOM   94    C  C     . PRO A 1 12  ? 190.802 193.700 204.740 1.00 28.03  ? 12  PRO A C     1 
ATOM   95    O  O     . PRO A 1 12  ? 189.975 194.471 205.228 1.00 44.92  ? 12  PRO A O     1 
ATOM   96    C  CB    . PRO A 1 12  ? 191.775 194.649 202.615 1.00 26.92  ? 12  PRO A CB    1 
ATOM   97    C  CG    . PRO A 1 12  ? 190.827 195.472 201.823 1.00 33.42  ? 12  PRO A CG    1 
ATOM   98    C  CD    . PRO A 1 12  ? 189.722 194.574 201.421 1.00 28.23  ? 12  PRO A CD    1 
ATOM   99    N  N     . ILE A 1 13  ? 191.620 192.956 205.474 1.00 22.04  ? 13  ILE A N     1 
ATOM   100   C  CA    . ILE A 1 13  ? 191.625 192.980 206.930 1.00 25.21  ? 13  ILE A CA    1 
ATOM   101   C  C     . ILE A 1 13  ? 192.805 193.823 207.386 1.00 31.28  ? 13  ILE A C     1 
ATOM   102   O  O     . ILE A 1 13  ? 193.948 193.573 206.985 1.00 37.02  ? 13  ILE A O     1 
ATOM   103   C  CB    . ILE A 1 13  ? 191.697 191.557 207.508 1.00 23.64  ? 13  ILE A CB    1 
ATOM   104   C  CG1   . ILE A 1 13  ? 190.310 190.915 207.501 1.00 30.90  ? 13  ILE A CG1   1 
ATOM   105   C  CG2   . ILE A 1 13  ? 192.270 191.571 208.908 1.00 27.23  ? 13  ILE A CG2   1 
ATOM   106   C  CD1   . ILE A 1 13  ? 190.299 189.485 207.950 1.00 32.37  ? 13  ILE A CD1   1 
ATOM   107   N  N     . PHE A 1 14  ? 192.532 194.824 208.216 1.00 24.89  ? 14  PHE A N     1 
ATOM   108   C  CA    . PHE A 1 14  ? 193.540 195.791 208.645 1.00 21.09  ? 14  PHE A CA    1 
ATOM   109   C  C     . PHE A 1 14  ? 193.621 195.777 210.166 1.00 31.79  ? 14  PHE A C     1 
ATOM   110   O  O     . PHE A 1 14  ? 192.786 196.380 210.845 1.00 39.00  ? 14  PHE A O     1 
ATOM   111   C  CB    . PHE A 1 14  ? 193.207 197.183 208.123 1.00 22.89  ? 14  PHE A CB    1 
ATOM   112   C  CG    . PHE A 1 14  ? 194.159 198.244 208.579 1.00 27.49  ? 14  PHE A CG    1 
ATOM   113   C  CD1   . PHE A 1 14  ? 195.519 198.016 208.583 1.00 26.87  ? 14  PHE A CD1   1 
ATOM   114   C  CD2   . PHE A 1 14  ? 193.692 199.472 209.000 1.00 28.50  ? 14  PHE A CD2   1 
ATOM   115   C  CE1   . PHE A 1 14  ? 196.393 198.991 209.000 1.00 25.62  ? 14  PHE A CE1   1 
ATOM   116   C  CE2   . PHE A 1 14  ? 194.563 200.448 209.417 1.00 29.56  ? 14  PHE A CE2   1 
ATOM   117   C  CZ    . PHE A 1 14  ? 195.914 200.205 209.415 1.00 24.31  ? 14  PHE A CZ    1 
ATOM   118   N  N     . SER A 1 15  ? 194.626 195.090 210.696 1.00 32.51  ? 15  SER A N     1 
ATOM   119   C  CA    . SER A 1 15  ? 194.923 195.083 212.124 1.00 24.10  ? 15  SER A CA    1 
ATOM   120   C  C     . SER A 1 15  ? 196.207 195.881 212.302 1.00 26.96  ? 15  SER A C     1 
ATOM   121   O  O     . SER A 1 15  ? 197.305 195.358 212.096 1.00 36.78  ? 15  SER A O     1 
ATOM   122   C  CB    . SER A 1 15  ? 195.061 193.660 212.651 1.00 24.54  ? 15  SER A CB    1 
ATOM   123   O  OG    . SER A 1 15  ? 195.378 193.655 214.029 1.00 31.11  ? 15  SER A OG    1 
ATOM   124   N  N     . ALA A 1 16  ? 196.063 197.147 212.679 1.00 25.54  ? 16  ALA A N     1 
ATOM   125   C  CA    . ALA A 1 16  ? 197.192 198.067 212.701 1.00 19.96  ? 16  ALA A CA    1 
ATOM   126   C  C     . ALA A 1 16  ? 198.255 197.604 213.682 1.00 23.95  ? 16  ALA A C     1 
ATOM   127   O  O     . ALA A 1 16  ? 197.963 197.332 214.849 1.00 32.39  ? 16  ALA A O     1 
ATOM   128   C  CB    . ALA A 1 16  ? 196.712 199.469 213.063 1.00 27.19  ? 16  ALA A CB    1 
ATOM   129   N  N     . ALA A 1 17  ? 199.481 197.515 213.208 1.00 31.78  ? 17  ALA A N     1 
ATOM   130   C  CA    . ALA A 1 17  ? 200.596 197.170 214.071 1.00 32.31  ? 17  ALA A CA    1 
ATOM   131   C  C     . ALA A 1 17  ? 201.145 198.428 214.734 1.00 35.16  ? 17  ALA A C     1 
ATOM   132   O  O     . ALA A 1 17  ? 201.306 199.457 214.074 1.00 41.60  ? 17  ALA A O     1 
ATOM   133   C  CB    . ALA A 1 17  ? 201.699 196.480 213.278 1.00 29.97  ? 17  ALA A CB    1 
ATOM   134   N  N     . PRO A 1 18  ? 201.424 198.380 216.032 1.00 35.32  ? 18  PRO A N     1 
ATOM   135   C  CA    . PRO A 1 18  ? 201.978 199.555 216.706 1.00 34.20  ? 18  PRO A CA    1 
ATOM   136   C  C     . PRO A 1 18  ? 203.360 199.900 216.179 1.00 38.71  ? 18  PRO A C     1 
ATOM   137   O  O     . PRO A 1 18  ? 204.133 199.031 215.771 1.00 43.18  ? 18  PRO A O     1 
ATOM   138   C  CB    . PRO A 1 18  ? 202.037 199.125 218.174 1.00 39.69  ? 18  PRO A CB    1 
ATOM   139   C  CG    . PRO A 1 18  ? 202.121 197.641 218.116 1.00 37.15  ? 18  PRO A CG    1 
ATOM   140   C  CD    . PRO A 1 18  ? 201.299 197.229 216.938 1.00 34.48  ? 18  PRO A CD    1 
ATOM   141   N  N     . GLY A 1 19  ? 203.665 201.193 216.190 1.00 44.61  ? 19  GLY A N     1 
ATOM   142   C  CA    . GLY A 1 19  ? 204.972 201.650 215.768 1.00 50.47  ? 19  GLY A CA    1 
ATOM   143   C  C     . GLY A 1 19  ? 204.934 202.615 214.604 1.00 51.92  ? 19  GLY A C     1 
ATOM   144   O  O     . GLY A 1 19  ? 203.943 202.682 213.872 1.00 44.67  ? 19  GLY A O     1 
ATOM   145   N  N     . SER A 1 20  ? 206.014 203.370 214.426 1.00 59.42  ? 20  SER A N     1 
ATOM   146   C  CA    . SER A 1 20  ? 206.139 204.325 213.332 1.00 58.75  ? 20  SER A CA    1 
ATOM   147   C  C     . SER A 1 20  ? 206.980 203.690 212.232 1.00 54.59  ? 20  SER A C     1 
ATOM   148   O  O     . SER A 1 20  ? 208.189 203.500 212.396 1.00 55.32  ? 20  SER A O     1 
ATOM   149   C  CB    . SER A 1 20  ? 206.763 205.631 213.819 1.00 54.10  ? 20  SER A CB    1 
ATOM   150   O  OG    . SER A 1 20  ? 207.988 205.392 214.487 1.00 57.38  ? 20  SER A OG    1 
ATOM   151   N  N     . TYR A 1 21  ? 206.340 203.365 211.115 1.00 45.09  ? 21  TYR A N     1 
ATOM   152   C  CA    . TYR A 1 21  ? 207.008 202.787 209.962 1.00 49.35  ? 21  TYR A CA    1 
ATOM   153   C  C     . TYR A 1 21  ? 206.841 203.720 208.773 1.00 57.75  ? 21  TYR A C     1 
ATOM   154   O  O     . TYR A 1 21  ? 205.853 204.452 208.675 1.00 61.07  ? 21  TYR A O     1 
ATOM   155   C  CB    . TYR A 1 21  ? 206.447 201.406 209.631 1.00 46.90  ? 21  TYR A CB    1 
ATOM   156   C  CG    . TYR A 1 21  ? 206.675 200.385 210.718 1.00 49.90  ? 21  TYR A CG    1 
ATOM   157   C  CD1   . TYR A 1 21  ? 207.955 200.029 211.108 1.00 51.81  ? 21  TYR A CD1   1 
ATOM   158   C  CD2   . TYR A 1 21  ? 205.606 199.790 211.367 1.00 54.03  ? 21  TYR A CD2   1 
ATOM   159   C  CE1   . TYR A 1 21  ? 208.164 199.100 212.103 1.00 52.45  ? 21  TYR A CE1   1 
ATOM   160   C  CE2   . TYR A 1 21  ? 205.804 198.860 212.362 1.00 54.72  ? 21  TYR A CE2   1 
ATOM   161   C  CZ    . TYR A 1 21  ? 207.084 198.519 212.727 1.00 55.89  ? 21  TYR A CZ    1 
ATOM   162   O  OH    . TYR A 1 21  ? 207.285 197.592 213.722 1.00 58.34  ? 21  TYR A OH    1 
ATOM   163   N  N     . TYR A 1 22  ? 207.818 203.695 207.872 1.00 47.13  ? 22  TYR A N     1 
ATOM   164   C  CA    . TYR A 1 22  ? 207.851 204.620 206.752 1.00 38.85  ? 22  TYR A CA    1 
ATOM   165   C  C     . TYR A 1 22  ? 207.971 203.856 205.445 1.00 47.74  ? 22  TYR A C     1 
ATOM   166   O  O     . TYR A 1 22  ? 208.562 202.776 205.388 1.00 58.64  ? 22  TYR A O     1 
ATOM   167   C  CB    . TYR A 1 22  ? 209.004 205.609 206.884 1.00 40.74  ? 22  TYR A CB    1 
ATOM   168   C  CG    . TYR A 1 22  ? 208.837 206.551 208.048 1.00 46.13  ? 22  TYR A CG    1 
ATOM   169   C  CD1   . TYR A 1 22  ? 208.058 207.691 207.936 1.00 51.37  ? 22  TYR A CD1   1 
ATOM   170   C  CD2   . TYR A 1 22  ? 209.452 206.294 209.262 1.00 48.81  ? 22  TYR A CD2   1 
ATOM   171   C  CE1   . TYR A 1 22  ? 207.901 208.551 208.999 1.00 54.10  ? 22  TYR A CE1   1 
ATOM   172   C  CE2   . TYR A 1 22  ? 209.301 207.148 210.330 1.00 50.67  ? 22  TYR A CE2   1 
ATOM   173   C  CZ    . TYR A 1 22  ? 208.524 208.275 210.194 1.00 56.54  ? 22  TYR A CZ    1 
ATOM   174   O  OH    . TYR A 1 22  ? 208.371 209.131 211.260 1.00 60.76  ? 22  TYR A OH    1 
ATOM   175   N  N     . VAL A 1 23  ? 207.396 204.431 204.393 1.00 41.36  ? 23  VAL A N     1 
ATOM   176   C  CA    . VAL A 1 23  ? 207.422 203.843 203.063 1.00 34.38  ? 23  VAL A CA    1 
ATOM   177   C  C     . VAL A 1 23  ? 207.632 204.963 202.056 1.00 43.50  ? 23  VAL A C     1 
ATOM   178   O  O     . VAL A 1 23  ? 207.291 206.122 202.308 1.00 54.90  ? 23  VAL A O     1 
ATOM   179   C  CB    . VAL A 1 23  ? 206.128 203.052 202.764 1.00 37.97  ? 23  VAL A CB    1 
ATOM   180   C  CG1   . VAL A 1 23  ? 204.977 203.989 202.483 1.00 38.79  ? 23  VAL A CG1   1 
ATOM   181   C  CG2   . VAL A 1 23  ? 206.334 202.096 201.608 1.00 49.02  ? 23  VAL A CG2   1 
ATOM   182   N  N     . SER A 1 24  ? 208.219 204.616 200.918 1.00 48.95  ? 24  SER A N     1 
ATOM   183   C  CA    . SER A 1 24  ? 208.404 205.552 199.821 1.00 44.52  ? 24  SER A CA    1 
ATOM   184   C  C     . SER A 1 24  ? 207.318 205.345 198.774 1.00 44.04  ? 24  SER A C     1 
ATOM   185   O  O     . SER A 1 24  ? 206.527 204.404 198.839 1.00 50.21  ? 24  SER A O     1 
ATOM   186   C  CB    . SER A 1 24  ? 209.790 205.390 199.197 1.00 46.51  ? 24  SER A CB    1 
ATOM   187   O  OG    . SER A 1 24  ? 210.059 204.030 198.916 1.00 54.49  ? 24  SER A OG    1 
ATOM   188   N  N     . LEU A 1 25  ? 207.292 206.247 197.791 1.00 45.35  ? 25  LEU A N     1 
ATOM   189   C  CA    . LEU A 1 25  ? 206.267 206.183 196.757 1.00 46.51  ? 25  LEU A CA    1 
ATOM   190   C  C     . LEU A 1 25  ? 206.361 204.914 195.923 1.00 49.05  ? 25  LEU A C     1 
ATOM   191   O  O     . LEU A 1 25  ? 205.361 204.503 195.328 1.00 53.76  ? 25  LEU A O     1 
ATOM   192   C  CB    . LEU A 1 25  ? 206.361 207.409 195.851 1.00 44.83  ? 25  LEU A CB    1 
ATOM   193   C  CG    . LEU A 1 25  ? 205.843 208.714 196.451 1.00 49.50  ? 25  LEU A CG    1 
ATOM   194   C  CD1   . LEU A 1 25  ? 206.288 209.895 195.612 1.00 51.81  ? 25  LEU A CD1   1 
ATOM   195   C  CD2   . LEU A 1 25  ? 204.333 208.682 196.576 1.00 48.96  ? 25  LEU A CD2   1 
ATOM   196   N  N     . ASP A 1 26  ? 207.533 204.283 195.867 1.00 53.83  ? 26  ASP A N     1 
ATOM   197   C  CA    . ASP A 1 26  ? 207.688 203.040 195.126 1.00 56.76  ? 26  ASP A CA    1 
ATOM   198   C  C     . ASP A 1 26  ? 207.249 201.814 195.917 1.00 65.06  ? 26  ASP A C     1 
ATOM   199   O  O     . ASP A 1 26  ? 207.154 200.728 195.337 1.00 66.78  ? 26  ASP A O     1 
ATOM   200   C  CB    . ASP A 1 26  ? 209.143 202.872 194.684 1.00 55.88  ? 26  ASP A CB    1 
ATOM   201   C  CG    . ASP A 1 26  ? 210.129 203.150 195.801 1.00 63.62  ? 26  ASP A CG    1 
ATOM   202   O  OD1   . ASP A 1 26  ? 209.799 202.884 196.975 1.00 66.74  ? 26  ASP A OD1   1 
ATOM   203   O  OD2   . ASP A 1 26  ? 211.239 203.640 195.507 1.00 64.16  ? 26  ASP A OD2   1 
ATOM   204   N  N     . GLY A 1 27  ? 206.978 201.958 197.211 1.00 59.41  ? 27  GLY A N     1 
ATOM   205   C  CA    . GLY A 1 27  ? 206.558 200.848 198.037 1.00 52.41  ? 27  GLY A CA    1 
ATOM   206   C  C     . GLY A 1 27  ? 207.625 200.237 198.917 1.00 53.10  ? 27  GLY A C     1 
ATOM   207   O  O     . GLY A 1 27  ? 207.367 199.201 199.538 1.00 57.22  ? 27  GLY A O     1 
ATOM   208   N  N     . THR A 1 28  ? 208.809 200.837 198.993 1.00 47.79  ? 28  THR A N     1 
ATOM   209   C  CA    . THR A 1 28  ? 209.895 200.291 199.797 1.00 49.11  ? 28  THR A CA    1 
ATOM   210   C  C     . THR A 1 28  ? 209.678 200.641 201.263 1.00 53.73  ? 28  THR A C     1 
ATOM   211   O  O     . THR A 1 28  ? 209.588 201.821 201.617 1.00 58.18  ? 28  THR A O     1 
ATOM   212   C  CB    . THR A 1 28  ? 211.237 200.829 199.311 1.00 51.89  ? 28  THR A CB    1 
ATOM   213   O  OG1   . THR A 1 28  ? 211.543 200.264 198.031 1.00 55.88  ? 28  THR A OG1   1 
ATOM   214   C  CG2   . THR A 1 28  ? 212.339 200.470 200.291 1.00 55.63  ? 28  THR A CG2   1 
ATOM   215   N  N     . ILE A 1 29  ? 209.608 199.622 202.114 1.00 54.97  ? 29  ILE A N     1 
ATOM   216   C  CA    . ILE A 1 29  ? 209.374 199.826 203.539 1.00 50.41  ? 29  ILE A CA    1 
ATOM   217   C  C     . ILE A 1 29  ? 210.656 200.320 204.191 1.00 47.02  ? 29  ILE A C     1 
ATOM   218   O  O     . ILE A 1 29  ? 211.737 199.767 203.958 1.00 51.59  ? 29  ILE A O     1 
ATOM   219   C  CB    . ILE A 1 29  ? 208.886 198.532 204.203 1.00 52.43  ? 29  ILE A CB    1 
ATOM   220   C  CG1   . ILE A 1 29  ? 207.834 197.845 203.339 1.00 51.55  ? 29  ILE A CG1   1 
ATOM   221   C  CG2   . ILE A 1 29  ? 208.317 198.832 205.573 1.00 50.50  ? 29  ILE A CG2   1 
ATOM   222   C  CD1   . ILE A 1 29  ? 206.575 198.631 203.188 1.00 51.68  ? 29  ILE A CD1   1 
ATOM   223   N  N     . ASN A 1 30  ? 210.534 201.356 205.020 1.00 54.78  ? 30  ASN A N     1 
ATOM   224   C  CA    . ASN A 1 30  ? 211.655 201.983 205.710 1.00 57.50  ? 30  ASN A CA    1 
ATOM   225   C  C     . ASN A 1 30  ? 212.758 202.324 204.718 1.00 57.95  ? 30  ASN A C     1 
ATOM   226   O  O     . ASN A 1 30  ? 213.819 201.689 204.725 1.00 62.13  ? 30  ASN A O     1 
ATOM   227   C  CB    . ASN A 1 30  ? 212.187 201.077 206.821 1.00 59.41  ? 30  ASN A CB    1 
ATOM   228   C  CG    . ASN A 1 30  ? 211.193 200.901 207.953 1.00 64.17  ? 30  ASN A CG    1 
ATOM   229   O  OD1   . ASN A 1 30  ? 210.001 200.706 207.721 1.00 67.68  ? 30  ASN A OD1   1 
ATOM   230   N  ND2   . ASN A 1 30  ? 211.679 200.977 209.185 1.00 60.52  ? 30  ASN A ND2   1 
ATOM   231   N  N     . PRO A 1 31  ? 212.544 203.307 203.851 1.00 58.31  ? 31  PRO A N     1 
ATOM   232   C  CA    . PRO A 1 31  ? 213.534 203.625 202.827 1.00 63.10  ? 31  PRO A CA    1 
ATOM   233   C  C     . PRO A 1 31  ? 214.757 204.279 203.441 1.00 64.89  ? 31  PRO A C     1 
ATOM   234   O  O     . PRO A 1 31  ? 214.707 204.761 204.582 1.00 65.69  ? 31  PRO A O     1 
ATOM   235   C  CB    . PRO A 1 31  ? 212.788 204.600 201.899 1.00 62.55  ? 31  PRO A CB    1 
ATOM   236   C  CG    . PRO A 1 31  ? 211.361 204.598 202.359 1.00 60.91  ? 31  PRO A CG    1 
ATOM   237   C  CD    . PRO A 1 31  ? 211.391 204.215 203.792 1.00 60.16  ? 31  PRO A CD    1 
ATOM   238   N  N     . PRO A 1 32  ? 215.877 204.307 202.722 1.00 77.89  ? 32  PRO A N     1 
ATOM   239   C  CA    . PRO A 1 32  ? 217.031 205.076 203.193 1.00 79.93  ? 32  PRO A CA    1 
ATOM   240   C  C     . PRO A 1 32  ? 216.702 206.559 203.266 1.00 84.11  ? 32  PRO A C     1 
ATOM   241   O  O     . PRO A 1 32  ? 215.747 207.046 202.657 1.00 84.87  ? 32  PRO A O     1 
ATOM   242   C  CB    . PRO A 1 32  ? 218.108 204.792 202.139 1.00 78.46  ? 32  PRO A CB    1 
ATOM   243   C  CG    . PRO A 1 32  ? 217.359 204.317 200.939 1.00 78.59  ? 32  PRO A CG    1 
ATOM   244   C  CD    . PRO A 1 32  ? 216.166 203.588 201.471 1.00 77.16  ? 32  PRO A CD    1 
ATOM   245   N  N     . GLN A 1 33  ? 217.519 207.285 204.031 1.00 91.66  ? 33  GLN A N     1 
ATOM   246   C  CA    . GLN A 1 33  ? 217.239 208.686 204.317 1.00 93.50  ? 33  GLN A CA    1 
ATOM   247   C  C     . GLN A 1 33  ? 217.374 209.587 203.097 1.00 95.12  ? 33  GLN A C     1 
ATOM   248   O  O     . GLN A 1 33  ? 217.017 210.767 203.181 1.00 95.76  ? 33  GLN A O     1 
ATOM   249   C  CB    . GLN A 1 33  ? 218.160 209.183 205.431 1.00 91.98  ? 33  GLN A CB    1 
ATOM   250   C  CG    . GLN A 1 33  ? 218.029 208.404 206.730 1.00 94.14  ? 33  GLN A CG    1 
ATOM   251   C  CD    . GLN A 1 33  ? 216.601 208.343 207.236 1.00 93.31  ? 33  GLN A CD    1 
ATOM   252   O  OE1   . GLN A 1 33  ? 215.867 209.330 207.186 1.00 92.63  ? 33  GLN A OE1   1 
ATOM   253   N  NE2   . GLN A 1 33  ? 216.198 207.177 207.725 1.00 90.47  ? 33  GLN A NE2   1 
ATOM   254   N  N     . GLY A 1 34  ? 217.885 209.073 201.978 1.00 96.03  ? 34  GLY A N     1 
ATOM   255   C  CA    . GLY A 1 34  ? 218.018 209.901 200.791 1.00 95.08  ? 34  GLY A CA    1 
ATOM   256   C  C     . GLY A 1 34  ? 216.684 210.330 200.206 1.00 97.29  ? 34  GLY A C     1 
ATOM   257   O  O     . GLY A 1 34  ? 216.513 211.488 199.817 1.00 95.93  ? 34  GLY A O     1 
ATOM   258   N  N     . ALA A 1 35  ? 215.724 209.414 200.141 1.00 88.45  ? 35  ALA A N     1 
ATOM   259   C  CA    . ALA A 1 35  ? 214.455 209.659 199.472 1.00 84.63  ? 35  ALA A CA    1 
ATOM   260   C  C     . ALA A 1 35  ? 213.383 210.100 200.464 1.00 83.64  ? 35  ALA A C     1 
ATOM   261   O  O     . ALA A 1 35  ? 213.533 209.984 201.682 1.00 83.05  ? 35  ALA A O     1 
ATOM   262   C  CB    . ALA A 1 35  ? 213.998 208.408 198.716 1.00 83.15  ? 35  ALA A CB    1 
ATOM   263   N  N     . SER A 1 36  ? 212.284 210.613 199.915 1.00 70.79  ? 36  SER A N     1 
ATOM   264   C  CA    . SER A 1 36  ? 211.169 211.067 200.734 1.00 70.71  ? 36  SER A CA    1 
ATOM   265   C  C     . SER A 1 36  ? 210.473 209.886 201.398 1.00 71.82  ? 36  SER A C     1 
ATOM   266   O  O     . SER A 1 36  ? 210.265 208.838 200.782 1.00 70.97  ? 36  SER A O     1 
ATOM   267   C  CB    . SER A 1 36  ? 210.171 211.849 199.885 1.00 68.70  ? 36  SER A CB    1 
ATOM   268   O  OG    . SER A 1 36  ? 209.507 210.993 198.974 1.00 71.61  ? 36  SER A OG    1 
ATOM   269   N  N     . ARG A 1 37  ? 210.100 210.069 202.660 1.00 62.40  ? 37  ARG A N     1 
ATOM   270   C  CA    . ARG A 1 37  ? 209.509 209.021 203.477 1.00 57.54  ? 37  ARG A CA    1 
ATOM   271   C  C     . ARG A 1 37  ? 208.069 209.382 203.804 1.00 60.24  ? 37  ARG A C     1 
ATOM   272   O  O     . ARG A 1 37  ? 207.780 210.528 204.160 1.00 67.22  ? 37  ARG A O     1 
ATOM   273   C  CB    . ARG A 1 37  ? 210.307 208.828 204.767 1.00 55.77  ? 37  ARG A CB    1 
ATOM   274   C  CG    . ARG A 1 37  ? 211.326 207.713 204.701 1.00 63.72  ? 37  ARG A CG    1 
ATOM   275   C  CD    . ARG A 1 37  ? 212.510 207.977 205.615 1.00 67.14  ? 37  ARG A CD    1 
ATOM   276   N  NE    . ARG A 1 37  ? 212.162 207.860 207.025 1.00 69.25  ? 37  ARG A NE    1 
ATOM   277   C  CZ    . ARG A 1 37  ? 212.600 208.676 207.974 1.00 68.65  ? 37  ARG A CZ    1 
ATOM   278   N  NH1   . ARG A 1 37  ? 213.410 209.684 207.699 1.00 67.51  ? 37  ARG A NH1   1 
ATOM   279   N  NH2   . ARG A 1 37  ? 212.220 208.472 209.232 1.00 63.01  ? 37  ARG A NH2   1 
ATOM   280   N  N     . PHE A 1 38  ? 207.171 208.409 203.681 1.00 45.79  ? 38  PHE A N     1 
ATOM   281   C  CA    . PHE A 1 38  ? 205.791 208.617 204.074 1.00 40.12  ? 38  PHE A CA    1 
ATOM   282   C  C     . PHE A 1 38  ? 205.404 207.632 205.166 1.00 47.62  ? 38  PHE A C     1 
ATOM   283   O  O     . PHE A 1 38  ? 205.787 206.459 205.102 1.00 57.57  ? 38  PHE A O     1 
ATOM   284   C  CB    . PHE A 1 38  ? 204.845 208.456 202.882 1.00 40.70  ? 38  PHE A CB    1 
ATOM   285   C  CG    . PHE A 1 38  ? 205.050 209.482 201.816 1.00 45.73  ? 38  PHE A CG    1 
ATOM   286   C  CD1   . PHE A 1 38  ? 204.598 210.774 201.989 1.00 48.92  ? 38  PHE A CD1   1 
ATOM   287   C  CD2   . PHE A 1 38  ? 205.700 209.159 200.644 1.00 44.30  ? 38  PHE A CD2   1 
ATOM   288   C  CE1   . PHE A 1 38  ? 204.789 211.718 201.015 1.00 45.80  ? 38  PHE A CE1   1 
ATOM   289   C  CE2   . PHE A 1 38  ? 205.892 210.101 199.668 1.00 45.24  ? 38  PHE A CE2   1 
ATOM   290   C  CZ    . PHE A 1 38  ? 205.438 211.382 199.853 1.00 46.28  ? 38  PHE A CZ    1 
ATOM   291   N  N     . PRO A 1 39  ? 204.658 208.072 206.177 1.00 39.80  ? 39  PRO A N     1 
ATOM   292   C  CA    . PRO A 1 39  ? 204.312 207.172 207.280 1.00 38.56  ? 39  PRO A CA    1 
ATOM   293   C  C     . PRO A 1 39  ? 203.499 205.980 206.800 1.00 34.79  ? 39  PRO A C     1 
ATOM   294   O  O     . PRO A 1 39  ? 202.700 206.076 205.868 1.00 42.81  ? 39  PRO A O     1 
ATOM   295   C  CB    . PRO A 1 39  ? 203.497 208.062 208.225 1.00 35.82  ? 39  PRO A CB    1 
ATOM   296   C  CG    . PRO A 1 39  ? 203.077 209.221 207.405 1.00 30.77  ? 39  PRO A CG    1 
ATOM   297   C  CD    . PRO A 1 39  ? 204.145 209.431 206.395 1.00 37.36  ? 39  PRO A CD    1 
ATOM   298   N  N     . LEU A 1 40  ? 203.721 204.844 207.450 1.00 32.07  ? 40  LEU A N     1 
ATOM   299   C  CA    . LEU A 1 40  ? 203.065 203.595 207.103 1.00 26.34  ? 40  LEU A CA    1 
ATOM   300   C  C     . LEU A 1 40  ? 202.569 202.919 208.371 1.00 34.68  ? 40  LEU A C     1 
ATOM   301   O  O     . LEU A 1 40  ? 203.276 202.881 209.380 1.00 39.57  ? 40  LEU A O     1 
ATOM   302   C  CB    . LEU A 1 40  ? 204.017 202.668 206.346 1.00 25.89  ? 40  LEU A CB    1 
ATOM   303   C  CG    . LEU A 1 40  ? 203.499 201.298 205.918 1.00 26.76  ? 40  LEU A CG    1 
ATOM   304   C  CD1   . LEU A 1 40  ? 202.660 201.405 204.667 1.00 35.57  ? 40  LEU A CD1   1 
ATOM   305   C  CD2   . LEU A 1 40  ? 204.652 200.358 205.697 1.00 34.43  ? 40  LEU A CD2   1 
ATOM   306   N  N     . THR A 1 41  ? 201.352 202.395 208.317 1.00 37.11  ? 41  THR A N     1 
ATOM   307   C  CA    . THR A 1 41  ? 200.751 201.660 209.426 1.00 32.81  ? 41  THR A CA    1 
ATOM   308   C  C     . THR A 1 41  ? 200.612 200.208 208.985 1.00 34.27  ? 41  THR A C     1 
ATOM   309   O  O     . THR A 1 41  ? 199.629 199.838 208.337 1.00 41.92  ? 41  THR A O     1 
ATOM   310   C  CB    . THR A 1 41  ? 199.405 202.258 209.817 1.00 32.60  ? 41  THR A CB    1 
ATOM   311   O  OG1   . THR A 1 41  ? 199.566 203.652 210.100 1.00 43.56  ? 41  THR A OG1   1 
ATOM   312   C  CG2   . THR A 1 41  ? 198.864 201.566 211.045 1.00 30.30  ? 41  THR A CG2   1 
ATOM   313   N  N     . ARG A 1 42  ? 201.597 199.390 209.336 1.00 26.28  ? 42  ARG A N     1 
ATOM   314   C  CA    . ARG A 1 42  ? 201.645 198.024 208.847 1.00 31.01  ? 42  ARG A CA    1 
ATOM   315   C  C     . ARG A 1 42  ? 200.589 197.158 209.522 1.00 34.63  ? 42  ARG A C     1 
ATOM   316   O  O     . ARG A 1 42  ? 200.091 197.462 210.607 1.00 42.90  ? 42  ARG A O     1 
ATOM   317   C  CB    . ARG A 1 42  ? 203.027 197.422 209.075 1.00 36.49  ? 42  ARG A CB    1 
ATOM   318   C  CG    . ARG A 1 42  ? 204.163 198.312 208.642 1.00 39.87  ? 42  ARG A CG    1 
ATOM   319   C  CD    . ARG A 1 42  ? 205.460 197.541 208.578 1.00 41.31  ? 42  ARG A CD    1 
ATOM   320   N  NE    . ARG A 1 42  ? 205.477 196.611 207.457 1.00 36.00  ? 42  ARG A NE    1 
ATOM   321   C  CZ    . ARG A 1 42  ? 206.493 195.813 207.165 1.00 41.10  ? 42  ARG A CZ    1 
ATOM   322   N  NH1   . ARG A 1 42  ? 207.592 195.798 207.899 1.00 41.19  ? 42  ARG A NH1   1 
ATOM   323   N  NH2   . ARG A 1 42  ? 206.404 195.011 206.109 1.00 47.47  ? 42  ARG A NH2   1 
ATOM   324   N  N     . ALA A 1 43  ? 200.247 196.065 208.851 1.00 27.28  ? 43  ALA A N     1 
ATOM   325   C  CA    . ALA A 1 43  ? 199.362 195.072 209.429 1.00 23.72  ? 43  ALA A CA    1 
ATOM   326   C  C     . ALA A 1 43  ? 200.093 194.282 210.509 1.00 34.58  ? 43  ALA A C     1 
ATOM   327   O  O     . ALA A 1 43  ? 201.322 194.174 210.516 1.00 38.28  ? 43  ALA A O     1 
ATOM   328   C  CB    . ALA A 1 43  ? 198.835 194.131 208.350 1.00 31.60  ? 43  ALA A CB    1 
ATOM   329   N  N     . ARG A 1 44  ? 199.316 193.731 211.437 1.00 40.71  ? 44  ARG A N     1 
ATOM   330   C  CA    . ARG A 1 44  ? 199.888 192.944 212.519 1.00 29.03  ? 44  ARG A CA    1 
ATOM   331   C  C     . ARG A 1 44  ? 200.502 191.668 211.967 1.00 34.52  ? 44  ARG A C     1 
ATOM   332   O  O     . ARG A 1 44  ? 199.875 190.956 211.178 1.00 39.93  ? 44  ARG A O     1 
ATOM   333   C  CB    . ARG A 1 44  ? 198.818 192.608 213.551 1.00 30.44  ? 44  ARG A CB    1 
ATOM   334   C  CG    . ARG A 1 44  ? 199.355 192.375 214.941 1.00 33.56  ? 44  ARG A CG    1 
ATOM   335   C  CD    . ARG A 1 44  ? 199.774 193.674 215.580 1.00 35.56  ? 44  ARG A CD    1 
ATOM   336   N  NE    . ARG A 1 44  ? 200.200 193.486 216.959 1.00 36.68  ? 44  ARG A NE    1 
ATOM   337   C  CZ    . ARG A 1 44  ? 199.410 193.651 218.009 1.00 36.93  ? 44  ARG A CZ    1 
ATOM   338   N  NH1   . ARG A 1 44  ? 198.146 194.007 217.872 1.00 35.46  ? 44  ARG A NH1   1 
ATOM   339   N  NH2   . ARG A 1 44  ? 199.903 193.457 219.227 1.00 46.47  ? 44  ARG A NH2   1 
ATOM   340   N  N     . THR A 1 45  ? 201.733 191.381 212.378 1.00 33.43  ? 45  THR A N     1 
ATOM   341   C  CA    . THR A 1 45  ? 202.436 190.184 211.948 1.00 34.59  ? 45  THR A CA    1 
ATOM   342   C  C     . THR A 1 45  ? 202.999 189.458 213.157 1.00 37.36  ? 45  THR A C     1 
ATOM   343   O  O     . THR A 1 45  ? 203.490 190.086 214.098 1.00 41.18  ? 45  THR A O     1 
ATOM   344   C  CB    . THR A 1 45  ? 203.577 190.509 210.975 1.00 41.44  ? 45  THR A CB    1 
ATOM   345   O  OG1   . THR A 1 45  ? 204.536 191.355 211.621 1.00 47.61  ? 45  THR A OG1   1 
ATOM   346   C  CG2   . THR A 1 45  ? 203.048 191.206 209.732 1.00 37.58  ? 45  THR A CG2   1 
ATOM   347   N  N     . MET A 1 46  ? 202.929 188.132 213.120 1.00 46.35  ? 46  MET A N     1 
ATOM   348   C  CA    . MET A 1 46  ? 203.542 187.273 214.122 1.00 45.89  ? 46  MET A CA    1 
ATOM   349   C  C     . MET A 1 46  ? 204.708 186.531 213.489 1.00 52.39  ? 46  MET A C     1 
ATOM   350   O  O     . MET A 1 46  ? 204.542 185.864 212.462 1.00 58.35  ? 46  MET A O     1 
ATOM   351   C  CB    . MET A 1 46  ? 202.531 186.287 214.705 1.00 41.97  ? 46  MET A CB    1 
ATOM   352   C  CG    . MET A 1 46  ? 203.099 185.447 215.833 1.00 49.87  ? 46  MET A CG    1 
ATOM   353   S  SD    . MET A 1 46  ? 201.931 184.286 216.556 1.00 79.30  ? 46  MET A SD    1 
ATOM   354   C  CE    . MET A 1 46  ? 200.860 185.396 217.461 1.00 55.99  ? 46  MET A CE    1 
ATOM   355   N  N     . THR A 1 47  ? 205.882 186.649 214.102 1.00 50.92  ? 47  THR A N     1 
ATOM   356   C  CA    . THR A 1 47  ? 207.069 185.949 213.629 1.00 45.76  ? 47  THR A CA    1 
ATOM   357   C  C     . THR A 1 47  ? 206.885 184.454 213.838 1.00 48.07  ? 47  THR A C     1 
ATOM   358   O  O     . THR A 1 47  ? 206.806 183.982 214.976 1.00 53.76  ? 47  THR A O     1 
ATOM   359   C  CB    . THR A 1 47  ? 208.306 186.454 214.364 1.00 43.76  ? 47  THR A CB    1 
ATOM   360   O  OG1   . THR A 1 47  ? 208.635 187.767 213.898 1.00 48.92  ? 47  THR A OG1   1 
ATOM   361   C  CG2   . THR A 1 47  ? 209.483 185.533 214.120 1.00 44.74  ? 47  THR A CG2   1 
ATOM   362   N  N     . VAL A 1 48  ? 206.806 183.705 212.743 1.00 45.32  ? 48  VAL A N     1 
ATOM   363   C  CA    . VAL A 1 48  ? 206.702 182.256 212.799 1.00 41.34  ? 48  VAL A CA    1 
ATOM   364   C  C     . VAL A 1 48  ? 207.835 181.669 211.974 1.00 48.47  ? 48  VAL A C     1 
ATOM   365   O  O     . VAL A 1 48  ? 208.375 182.307 211.067 1.00 56.40  ? 48  VAL A O     1 
ATOM   366   C  CB    . VAL A 1 48  ? 205.340 181.738 212.296 1.00 48.68  ? 48  VAL A CB    1 
ATOM   367   C  CG1   . VAL A 1 48  ? 204.203 182.501 212.952 1.00 55.87  ? 48  VAL A CG1   1 
ATOM   368   C  CG2   . VAL A 1 48  ? 205.257 181.837 210.788 1.00 52.25  ? 48  VAL A CG2   1 
ATOM   369   N  N     . VAL A 1 49  ? 208.200 180.437 212.308 1.00 68.46  ? 49  VAL A N     1 
ATOM   370   C  CA    . VAL A 1 49  ? 209.269 179.723 211.624 1.00 73.09  ? 49  VAL A CA    1 
ATOM   371   C  C     . VAL A 1 49  ? 208.646 178.838 210.555 1.00 72.96  ? 49  VAL A C     1 
ATOM   372   O  O     . VAL A 1 49  ? 207.722 178.065 210.834 1.00 75.46  ? 49  VAL A O     1 
ATOM   373   C  CB    . VAL A 1 49  ? 210.121 178.910 212.616 1.00 69.23  ? 49  VAL A CB    1 
ATOM   374   C  CG1   . VAL A 1 49  ? 210.898 179.850 213.519 1.00 66.20  ? 49  VAL A CG1   1 
ATOM   375   C  CG2   . VAL A 1 49  ? 209.250 178.006 213.460 1.00 67.61  ? 49  VAL A CG2   1 
ATOM   376   N  N     . ALA A 1 50  ? 209.124 178.972 209.323 1.00 97.12  ? 50  ALA A N     1 
ATOM   377   C  CA    . ALA A 1 50  ? 208.525 178.272 208.199 1.00 100.89 ? 50  ALA A CA    1 
ATOM   378   C  C     . ALA A 1 50  ? 209.614 177.742 207.282 1.00 105.54 ? 50  ALA A C     1 
ATOM   379   O  O     . ALA A 1 50  ? 210.704 178.312 207.188 1.00 105.93 ? 50  ALA A O     1 
ATOM   380   C  CB    . ALA A 1 50  ? 207.578 179.183 207.413 1.00 99.66  ? 50  ALA A CB    1 
ATOM   381   N  N     . GLU A 1 51  ? 209.301 176.643 206.600 1.00 125.44 ? 51  GLU A N     1 
ATOM   382   C  CA    . GLU A 1 51  ? 210.229 176.017 205.661 1.00 126.69 ? 51  GLU A CA    1 
ATOM   383   C  C     . GLU A 1 51  ? 210.186 176.801 204.357 1.00 127.90 ? 51  GLU A C     1 
ATOM   384   O  O     . GLU A 1 51  ? 209.362 176.549 203.477 1.00 126.72 ? 51  GLU A O     1 
ATOM   385   C  CB    . GLU A 1 51  ? 209.875 174.551 205.449 1.00 126.86 ? 51  GLU A CB    1 
ATOM   386   C  CG    . GLU A 1 51  ? 210.103 173.676 206.670 1.00 127.13 ? 51  GLU A CG    1 
ATOM   387   C  CD    . GLU A 1 51  ? 209.907 172.202 206.375 1.00 129.27 ? 51  GLU A CD    1 
ATOM   388   O  OE1   . GLU A 1 51  ? 209.573 171.865 205.220 1.00 129.71 ? 51  GLU A OE1   1 
ATOM   389   O  OE2   . GLU A 1 51  ? 210.087 171.379 207.298 1.00 127.92 ? 51  GLU A OE2   1 
ATOM   390   N  N     . THR A 1 52  ? 211.088 177.772 204.234 1.00 138.78 ? 52  THR A N     1 
ATOM   391   C  CA    . THR A 1 52  ? 211.199 178.590 203.029 1.00 139.15 ? 52  THR A CA    1 
ATOM   392   C  C     . THR A 1 52  ? 212.117 177.863 202.055 1.00 139.51 ? 52  THR A C     1 
ATOM   393   O  O     . THR A 1 52  ? 213.343 177.908 202.186 1.00 139.66 ? 52  THR A O     1 
ATOM   394   C  CB    . THR A 1 52  ? 211.729 179.980 203.364 1.00 136.73 ? 52  THR A CB    1 
ATOM   395   O  OG1   . THR A 1 52  ? 213.015 179.866 203.984 1.00 137.92 ? 52  THR A OG1   1 
ATOM   396   C  CG2   . THR A 1 52  ? 210.782 180.692 204.316 1.00 134.08 ? 52  THR A CG2   1 
ATOM   397   N  N     . GLY A 1 53  ? 211.524 177.192 201.073 1.00 143.97 ? 53  GLY A N     1 
ATOM   398   C  CA    . GLY A 1 53  ? 212.299 176.387 200.145 1.00 142.78 ? 53  GLY A CA    1 
ATOM   399   C  C     . GLY A 1 53  ? 212.986 175.207 200.797 1.00 143.83 ? 53  GLY A C     1 
ATOM   400   O  O     . GLY A 1 53  ? 214.130 174.891 200.446 1.00 143.47 ? 53  GLY A O     1 
ATOM   401   N  N     . ASP A 1 54  ? 212.314 174.551 201.738 1.00 141.84 ? 54  ASP A N     1 
ATOM   402   C  CA    . ASP A 1 54  ? 212.846 173.402 202.492 1.00 141.82 ? 54  ASP A CA    1 
ATOM   403   C  C     . ASP A 1 54  ? 214.128 173.863 203.194 1.00 141.96 ? 54  ASP A C     1 
ATOM   404   O  O     . ASP A 1 54  ? 214.160 174.976 203.742 1.00 141.05 ? 54  ASP A O     1 
ATOM   405   C  CB    . ASP A 1 54  ? 213.009 172.209 201.572 1.00 140.57 ? 54  ASP A CB    1 
ATOM   406   C  CG    . ASP A 1 54  ? 211.696 171.753 200.972 1.00 139.91 ? 54  ASP A CG    1 
ATOM   407   O  OD1   . ASP A 1 54  ? 210.656 172.381 201.266 1.00 139.48 ? 54  ASP A OD1   1 
ATOM   408   O  OD2   . ASP A 1 54  ? 211.701 170.766 200.208 1.00 139.46 ? 54  ASP A OD2   1 
ATOM   409   N  N     . GLY A 1 55  ? 215.186 173.056 203.184 1.00 138.57 ? 55  GLY A N     1 
ATOM   410   C  CA    . GLY A 1 55  ? 216.413 173.440 203.862 1.00 137.50 ? 55  GLY A CA    1 
ATOM   411   C  C     . GLY A 1 55  ? 216.189 173.618 205.350 1.00 138.23 ? 55  GLY A C     1 
ATOM   412   O  O     . GLY A 1 55  ? 215.592 172.768 206.021 1.00 137.53 ? 55  GLY A O     1 
ATOM   413   N  N     . VAL A 1 56  ? 216.671 174.738 205.880 1.00 134.47 ? 56  VAL A N     1 
ATOM   414   C  CA    . VAL A 1 56  ? 216.531 175.071 207.293 1.00 134.15 ? 56  VAL A CA    1 
ATOM   415   C  C     . VAL A 1 56  ? 215.443 176.124 207.433 1.00 133.76 ? 56  VAL A C     1 
ATOM   416   O  O     . VAL A 1 56  ? 215.478 177.159 206.756 1.00 132.68 ? 56  VAL A O     1 
ATOM   417   C  CB    . VAL A 1 56  ? 217.861 175.567 207.885 1.00 133.90 ? 56  VAL A CB    1 
ATOM   418   C  CG1   . VAL A 1 56  ? 217.667 176.016 209.325 1.00 133.08 ? 56  VAL A CG1   1 
ATOM   419   C  CG2   . VAL A 1 56  ? 218.918 174.475 207.798 1.00 133.04 ? 56  VAL A CG2   1 
ATOM   420   N  N     . ALA A 1 57  ? 214.473 175.857 208.304 1.00 117.34 ? 57  ALA A N     1 
ATOM   421   C  CA    . ALA A 1 57  ? 213.360 176.777 208.495 1.00 116.54 ? 57  ALA A CA    1 
ATOM   422   C  C     . ALA A 1 57  ? 213.846 178.080 209.116 1.00 116.82 ? 57  ALA A C     1 
ATOM   423   O  O     . ALA A 1 57  ? 214.640 178.073 210.061 1.00 116.96 ? 57  ALA A O     1 
ATOM   424   C  CB    . ALA A 1 57  ? 212.290 176.135 209.375 1.00 114.70 ? 57  ALA A CB    1 
ATOM   425   N  N     . LYS A 1 58  ? 213.364 179.199 208.583 1.00 92.41  ? 58  LYS A N     1 
ATOM   426   C  CA    . LYS A 1 58  ? 213.729 180.521 209.062 1.00 91.55  ? 58  LYS A CA    1 
ATOM   427   C  C     . LYS A 1 58  ? 212.480 181.270 209.509 1.00 89.49  ? 58  LYS A C     1 
ATOM   428   O  O     . LYS A 1 58  ? 211.359 180.948 209.108 1.00 88.51  ? 58  LYS A O     1 
ATOM   429   C  CB    . LYS A 1 58  ? 214.465 181.324 207.982 1.00 86.93  ? 58  LYS A CB    1 
ATOM   430   C  CG    . LYS A 1 58  ? 213.553 181.917 206.925 1.00 88.75  ? 58  LYS A CG    1 
ATOM   431   C  CD    . LYS A 1 58  ? 214.336 182.741 205.921 1.00 90.11  ? 58  LYS A CD    1 
ATOM   432   C  CE    . LYS A 1 58  ? 213.412 183.614 205.090 1.00 88.63  ? 58  LYS A CE    1 
ATOM   433   N  NZ    . LYS A 1 58  ? 213.156 183.028 203.746 1.00 90.06  ? 58  LYS A NZ    1 
ATOM   434   N  N     . ALA A 1 59  ? 212.690 182.277 210.352 1.00 67.59  ? 59  ALA A N     1 
ATOM   435   C  CA    . ALA A 1 59  ? 211.590 183.065 210.886 1.00 63.37  ? 59  ALA A CA    1 
ATOM   436   C  C     . ALA A 1 59  ? 211.055 184.015 209.823 1.00 62.20  ? 59  ALA A C     1 
ATOM   437   O  O     . ALA A 1 59  ? 211.820 184.752 209.194 1.00 65.61  ? 59  ALA A O     1 
ATOM   438   C  CB    . ALA A 1 59  ? 212.047 183.850 212.113 1.00 63.84  ? 59  ALA A CB    1 
ATOM   439   N  N     . VAL A 1 60  ? 209.740 183.998 209.626 1.00 54.08  ? 60  VAL A N     1 
ATOM   440   C  CA    . VAL A 1 60  ? 209.090 184.888 208.667 1.00 51.45  ? 60  VAL A CA    1 
ATOM   441   C  C     . VAL A 1 60  ? 207.925 185.588 209.354 1.00 55.04  ? 60  VAL A C     1 
ATOM   442   O  O     . VAL A 1 60  ? 207.301 185.011 210.257 1.00 60.16  ? 60  VAL A O     1 
ATOM   443   C  CB    . VAL A 1 60  ? 208.615 184.121 207.423 1.00 48.68  ? 60  VAL A CB    1 
ATOM   444   C  CG1   . VAL A 1 60  ? 209.801 183.639 206.610 1.00 56.89  ? 60  VAL A CG1   1 
ATOM   445   C  CG2   . VAL A 1 60  ? 207.731 182.957 207.825 1.00 55.65  ? 60  VAL A CG2   1 
ATOM   446   N  N     . PRO A 1 61  ? 207.601 186.826 208.976 1.00 48.17  ? 61  PRO A N     1 
ATOM   447   C  CA    . PRO A 1 61  ? 206.437 187.510 209.556 1.00 45.99  ? 61  PRO A CA    1 
ATOM   448   C  C     . PRO A 1 61  ? 205.148 187.023 208.909 1.00 43.14  ? 61  PRO A C     1 
ATOM   449   O  O     . PRO A 1 61  ? 204.995 187.077 207.687 1.00 46.50  ? 61  PRO A O     1 
ATOM   450   C  CB    . PRO A 1 61  ? 206.705 188.986 209.243 1.00 46.43  ? 61  PRO A CB    1 
ATOM   451   C  CG    . PRO A 1 61  ? 207.543 188.953 208.018 1.00 49.37  ? 61  PRO A CG    1 
ATOM   452   C  CD    . PRO A 1 61  ? 208.402 187.724 208.127 1.00 48.82  ? 61  PRO A CD    1 
ATOM   453   N  N     . LEU A 1 62  ? 204.221 186.539 209.732 1.00 32.11  ? 62  LEU A N     1 
ATOM   454   C  CA    . LEU A 1 62  ? 202.944 186.038 209.250 1.00 33.86  ? 62  LEU A CA    1 
ATOM   455   C  C     . LEU A 1 62  ? 201.836 187.000 209.644 1.00 39.70  ? 62  LEU A C     1 
ATOM   456   O  O     . LEU A 1 62  ? 201.621 187.225 210.844 1.00 47.34  ? 62  LEU A O     1 
ATOM   457   C  CB    . LEU A 1 62  ? 202.664 184.647 209.812 1.00 38.11  ? 62  LEU A CB    1 
ATOM   458   C  CG    . LEU A 1 62  ? 201.317 184.044 209.414 1.00 36.84  ? 62  LEU A CG    1 
ATOM   459   C  CD1   . LEU A 1 62  ? 201.301 183.700 207.939 1.00 35.23  ? 62  LEU A CD1   1 
ATOM   460   C  CD2   . LEU A 1 62  ? 201.011 182.826 210.258 1.00 39.06  ? 62  LEU A CD2   1 
ATOM   461   N  N     . PRO A 1 63  ? 201.113 187.587 208.690 1.00 29.88  ? 63  PRO A N     1 
ATOM   462   C  CA    . PRO A 1 63  ? 200.056 188.547 209.036 1.00 28.41  ? 63  PRO A CA    1 
ATOM   463   C  C     . PRO A 1 63  ? 198.871 187.836 209.671 1.00 36.96  ? 63  PRO A C     1 
ATOM   464   O  O     . PRO A 1 63  ? 198.312 186.903 209.094 1.00 40.44  ? 63  PRO A O     1 
ATOM   465   C  CB    . PRO A 1 63  ? 199.686 189.165 207.685 1.00 27.19  ? 63  PRO A CB    1 
ATOM   466   C  CG    . PRO A 1 63  ? 200.022 188.107 206.702 1.00 30.07  ? 63  PRO A CG    1 
ATOM   467   C  CD    . PRO A 1 63  ? 201.236 187.406 207.235 1.00 33.68  ? 63  PRO A CD    1 
ATOM   468   N  N     . ILE A 1 64  ? 198.494 188.276 210.872 1.00 37.76  ? 64  ILE A N     1 
ATOM   469   C  CA    . ILE A 1 64  ? 197.417 187.664 211.639 1.00 27.54  ? 64  ILE A CA    1 
ATOM   470   C  C     . ILE A 1 64  ? 196.559 188.758 212.262 1.00 32.56  ? 64  ILE A C     1 
ATOM   471   O  O     . ILE A 1 64  ? 196.916 189.936 212.267 1.00 42.47  ? 64  ILE A O     1 
ATOM   472   C  CB    . ILE A 1 64  ? 197.939 186.742 212.755 1.00 24.05  ? 64  ILE A CB    1 
ATOM   473   C  CG1   . ILE A 1 64  ? 198.704 187.578 213.772 1.00 28.13  ? 64  ILE A CG1   1 
ATOM   474   C  CG2   . ILE A 1 64  ? 198.816 185.638 212.192 1.00 34.04  ? 64  ILE A CG2   1 
ATOM   475   C  CD1   . ILE A 1 64  ? 198.808 186.940 215.104 1.00 38.78  ? 64  ILE A CD1   1 
ATOM   476   N  N     . VAL A 1 65  ? 195.419 188.345 212.798 1.00 34.67  ? 65  VAL A N     1 
ATOM   477   C  CA    . VAL A 1 65  ? 194.602 189.175 213.678 1.00 29.71  ? 65  VAL A CA    1 
ATOM   478   C  C     . VAL A 1 65  ? 194.805 188.663 215.100 1.00 33.03  ? 65  VAL A C     1 
ATOM   479   O  O     . VAL A 1 65  ? 194.621 187.462 215.341 1.00 50.40  ? 65  VAL A O     1 
ATOM   480   C  CB    . VAL A 1 65  ? 193.121 189.133 213.285 1.00 29.56  ? 65  VAL A CB    1 
ATOM   481   C  CG1   . VAL A 1 65  ? 192.335 190.136 214.097 1.00 34.24  ? 65  VAL A CG1   1 
ATOM   482   C  CG2   . VAL A 1 65  ? 192.961 189.393 211.801 1.00 35.64  ? 65  VAL A CG2   1 
ATOM   483   N  N     . PRO A 1 66  ? 195.190 189.512 216.051 1.00 24.56  ? 66  PRO A N     1 
ATOM   484   C  CA    . PRO A 1 66  ? 195.537 189.018 217.387 1.00 22.90  ? 66  PRO A CA    1 
ATOM   485   C  C     . PRO A 1 66  ? 194.383 188.285 218.052 1.00 27.52  ? 66  PRO A C     1 
ATOM   486   O  O     . PRO A 1 66  ? 193.210 188.557 217.794 1.00 37.96  ? 66  PRO A O     1 
ATOM   487   C  CB    . PRO A 1 66  ? 195.897 190.295 218.151 1.00 23.82  ? 66  PRO A CB    1 
ATOM   488   C  CG    . PRO A 1 66  ? 196.309 191.247 217.105 1.00 29.92  ? 66  PRO A CG    1 
ATOM   489   C  CD    . PRO A 1 66  ? 195.457 190.950 215.914 1.00 32.38  ? 66  PRO A CD    1 
ATOM   490   N  N     . GLY A 1 67  ? 194.739 187.329 218.910 1.00 24.28  ? 67  GLY A N     1 
ATOM   491   C  CA    . GLY A 1 67  ? 193.731 186.551 219.604 1.00 16.55  ? 67  GLY A CA    1 
ATOM   492   C  C     . GLY A 1 67  ? 192.873 187.377 220.536 1.00 20.30  ? 67  GLY A C     1 
ATOM   493   O  O     . GLY A 1 67  ? 191.697 187.070 220.734 1.00 38.58  ? 67  GLY A O     1 
ATOM   494   N  N     . ASN A 1 68  ? 193.447 188.421 221.136 1.00 21.78  ? 68  ASN A N     1 
ATOM   495   C  CA    . ASN A 1 68  ? 192.658 189.300 221.992 1.00 17.62  ? 68  ASN A CA    1 
ATOM   496   C  C     . ASN A 1 68  ? 191.602 190.042 221.188 1.00 23.73  ? 68  ASN A C     1 
ATOM   497   O  O     . ASN A 1 68  ? 190.476 190.243 221.661 1.00 39.68  ? 68  ASN A O     1 
ATOM   498   C  CB    . ASN A 1 68  ? 193.570 190.285 222.715 1.00 23.60  ? 68  ASN A CB    1 
ATOM   499   C  CG    . ASN A 1 68  ? 192.946 190.827 223.974 1.00 32.83  ? 68  ASN A CG    1 
ATOM   500   O  OD1   . ASN A 1 68  ? 191.940 190.307 224.451 1.00 37.69  ? 68  ASN A OD1   1 
ATOM   501   N  ND2   . ASN A 1 68  ? 193.540 191.875 224.525 1.00 37.11  ? 68  ASN A ND2   1 
ATOM   502   N  N     . THR A 1 69  ? 191.947 190.451 219.967 1.00 27.16  ? 69  THR A N     1 
ATOM   503   C  CA    . THR A 1 69  ? 190.984 191.135 219.115 1.00 22.48  ? 69  THR A CA    1 
ATOM   504   C  C     . THR A 1 69  ? 189.781 190.251 218.835 1.00 32.01  ? 69  THR A C     1 
ATOM   505   O  O     . THR A 1 69  ? 188.637 190.709 218.900 1.00 47.03  ? 69  THR A O     1 
ATOM   506   C  CB    . THR A 1 69  ? 191.648 191.564 217.809 1.00 20.97  ? 69  THR A CB    1 
ATOM   507   O  OG1   . THR A 1 69  ? 192.708 192.482 218.091 1.00 31.75  ? 69  THR A OG1   1 
ATOM   508   C  CG2   . THR A 1 69  ? 190.646 192.232 216.899 1.00 28.23  ? 69  THR A CG2   1 
ATOM   509   N  N     . MET A 1 70  ? 190.011 188.970 218.555 1.00 32.23  ? 70  MET A N     1 
ATOM   510   C  CA    . MET A 1 70  ? 188.894 188.093 218.236 1.00 24.86  ? 70  MET A CA    1 
ATOM   511   C  C     . MET A 1 70  ? 188.154 187.623 219.480 1.00 29.37  ? 70  MET A C     1 
ATOM   512   O  O     . MET A 1 70  ? 186.948 187.365 219.416 1.00 42.30  ? 70  MET A O     1 
ATOM   513   C  CB    . MET A 1 70  ? 189.381 186.906 217.418 1.00 27.36  ? 70  MET A CB    1 
ATOM   514   C  CG    . MET A 1 70  ? 190.257 187.319 216.263 1.00 30.10  ? 70  MET A CG    1 
ATOM   515   S  SD    . MET A 1 70  ? 189.982 186.265 214.847 1.00 53.66  ? 70  MET A SD    1 
ATOM   516   C  CE    . MET A 1 70  ? 188.313 186.751 214.432 1.00 36.66  ? 70  MET A CE    1 
ATOM   517   N  N     . ARG A 1 71  ? 188.845 187.526 220.616 1.00 31.73  ? 71  ARG A N     1 
ATOM   518   C  CA    . ARG A 1 71  ? 188.161 187.316 221.886 1.00 23.39  ? 71  ARG A CA    1 
ATOM   519   C  C     . ARG A 1 71  ? 187.160 188.433 222.144 1.00 31.38  ? 71  ARG A C     1 
ATOM   520   O  O     . ARG A 1 71  ? 185.985 188.183 222.448 1.00 48.39  ? 71  ARG A O     1 
ATOM   521   C  CB    . ARG A 1 71  ? 189.192 187.242 223.012 1.00 30.11  ? 71  ARG A CB    1 
ATOM   522   C  CG    . ARG A 1 71  ? 188.620 186.990 224.382 1.00 36.57  ? 71  ARG A CG    1 
ATOM   523   C  CD    . ARG A 1 71  ? 188.719 185.527 224.735 1.00 34.08  ? 71  ARG A CD    1 
ATOM   524   N  NE    . ARG A 1 71  ? 188.340 185.266 226.117 1.00 36.50  ? 71  ARG A NE    1 
ATOM   525   C  CZ    . ARG A 1 71  ? 189.200 185.038 227.097 1.00 34.51  ? 71  ARG A CZ    1 
ATOM   526   N  NH1   . ARG A 1 71  ? 190.504 185.041 226.884 1.00 42.92  ? 71  ARG A NH1   1 
ATOM   527   N  NH2   . ARG A 1 71  ? 188.739 184.799 228.319 1.00 34.77  ? 71  ARG A NH2   1 
ATOM   528   N  N     . ASN A 1 72  ? 187.606 189.681 221.995 1.00 31.51  ? 72  ASN A N     1 
ATOM   529   C  CA    . ASN A 1 72  ? 186.702 190.809 222.171 1.00 25.75  ? 72  ASN A CA    1 
ATOM   530   C  C     . ASN A 1 72  ? 185.634 190.855 221.088 1.00 34.69  ? 72  ASN A C     1 
ATOM   531   O  O     . ASN A 1 72  ? 184.515 191.297 221.353 1.00 49.89  ? 72  ASN A O     1 
ATOM   532   C  CB    . ASN A 1 72  ? 187.480 192.118 222.194 1.00 25.90  ? 72  ASN A CB    1 
ATOM   533   C  CG    . ASN A 1 72  ? 186.574 193.323 222.201 1.00 38.16  ? 72  ASN A CG    1 
ATOM   534   O  OD1   . ASN A 1 72  ? 186.464 194.036 221.206 1.00 45.83  ? 72  ASN A OD1   1 
ATOM   535   N  ND2   . ASN A 1 72  ? 185.900 193.549 223.320 1.00 36.12  ? 72  ASN A ND2   1 
ATOM   536   N  N     . LEU A 1 73  ? 185.954 190.422 219.868 1.00 34.62  ? 73  LEU A N     1 
ATOM   537   C  CA    . LEU A 1 73  ? 184.944 190.381 218.816 1.00 33.00  ? 73  LEU A CA    1 
ATOM   538   C  C     . LEU A 1 73  ? 183.834 189.400 219.159 1.00 30.11  ? 73  LEU A C     1 
ATOM   539   O  O     . LEU A 1 73  ? 182.651 189.699 218.969 1.00 44.41  ? 73  LEU A O     1 
ATOM   540   C  CB    . LEU A 1 73  ? 185.591 190.018 217.481 1.00 32.69  ? 73  LEU A CB    1 
ATOM   541   C  CG    . LEU A 1 73  ? 184.656 189.518 216.383 1.00 31.95  ? 73  LEU A CG    1 
ATOM   542   C  CD1   . LEU A 1 73  ? 183.699 190.611 215.970 1.00 36.24  ? 73  LEU A CD1   1 
ATOM   543   C  CD2   . LEU A 1 73  ? 185.455 189.038 215.194 1.00 31.54  ? 73  LEU A CD2   1 
ATOM   544   N  N     . LEU A 1 74  ? 184.196 188.224 219.670 1.00 27.51  ? 74  LEU A N     1 
ATOM   545   C  CA    . LEU A 1 74  ? 183.189 187.267 220.112 1.00 26.14  ? 74  LEU A CA    1 
ATOM   546   C  C     . LEU A 1 74  ? 182.368 187.829 221.264 1.00 33.31  ? 74  LEU A C     1 
ATOM   547   O  O     . LEU A 1 74  ? 181.140 187.676 221.296 1.00 47.22  ? 74  LEU A O     1 
ATOM   548   C  CB    . LEU A 1 74  ? 183.859 185.958 220.522 1.00 26.37  ? 74  LEU A CB    1 
ATOM   549   C  CG    . LEU A 1 74  ? 182.981 184.711 220.519 1.00 34.20  ? 74  LEU A CG    1 
ATOM   550   C  CD1   . LEU A 1 74  ? 182.392 184.470 219.143 1.00 39.27  ? 74  LEU A CD1   1 
ATOM   551   C  CD2   . LEU A 1 74  ? 183.779 183.515 220.983 1.00 36.66  ? 74  LEU A CD2   1 
ATOM   552   N  N     . ARG A 1 75  ? 183.028 188.486 222.220 1.00 28.15  ? 75  ARG A N     1 
ATOM   553   C  CA    . ARG A 1 75  ? 182.305 189.082 223.340 1.00 27.69  ? 75  ARG A CA    1 
ATOM   554   C  C     . ARG A 1 75  ? 181.319 190.139 222.861 1.00 35.52  ? 75  ARG A C     1 
ATOM   555   O  O     . ARG A 1 75  ? 180.166 190.184 223.310 1.00 48.37  ? 75  ARG A O     1 
ATOM   556   C  CB    . ARG A 1 75  ? 183.292 189.687 224.333 1.00 33.12  ? 75  ARG A CB    1 
ATOM   557   C  CG    . ARG A 1 75  ? 182.642 190.301 225.548 1.00 32.79  ? 75  ARG A CG    1 
ATOM   558   C  CD    . ARG A 1 75  ? 183.556 191.321 226.178 1.00 28.21  ? 75  ARG A CD    1 
ATOM   559   N  NE    . ARG A 1 75  ? 184.814 190.722 226.600 1.00 32.72  ? 75  ARG A NE    1 
ATOM   560   C  CZ    . ARG A 1 75  ? 185.045 190.254 227.817 1.00 39.73  ? 75  ARG A CZ    1 
ATOM   561   N  NH1   . ARG A 1 75  ? 184.120 190.298 228.761 1.00 35.08  ? 75  ARG A NH1   1 
ATOM   562   N  NH2   . ARG A 1 75  ? 186.231 189.724 228.094 1.00 41.35  ? 75  ARG A NH2   1 
ATOM   563   N  N     . ARG A 1 76  ? 181.761 191.005 221.950 1.00 27.57  ? 76  ARG A N     1 
ATOM   564   C  CA    . ARG A 1 76  ? 180.902 192.060 221.431 1.00 25.80  ? 76  ARG A CA    1 
ATOM   565   C  C     . ARG A 1 76  ? 179.744 191.485 220.634 1.00 34.11  ? 76  ARG A C     1 
ATOM   566   O  O     . ARG A 1 76  ? 178.622 191.986 220.721 1.00 45.72  ? 76  ARG A O     1 
ATOM   567   C  CB    . ARG A 1 76  ? 181.713 193.021 220.569 1.00 29.05  ? 76  ARG A CB    1 
ATOM   568   C  CG    . ARG A 1 76  ? 182.591 193.967 221.353 1.00 32.00  ? 76  ARG A CG    1 
ATOM   569   C  CD    . ARG A 1 76  ? 183.079 195.093 220.471 1.00 31.91  ? 76  ARG A CD    1 
ATOM   570   N  NE    . ARG A 1 76  ? 184.003 194.624 219.448 1.00 28.63  ? 76  ARG A NE    1 
ATOM   571   C  CZ    . ARG A 1 76  ? 183.700 194.500 218.165 1.00 37.97  ? 76  ARG A CZ    1 
ATOM   572   N  NH1   . ARG A 1 76  ? 182.492 194.781 217.711 1.00 43.40  ? 76  ARG A NH1   1 
ATOM   573   N  NH2   . ARG A 1 76  ? 184.632 194.079 217.317 1.00 38.49  ? 76  ARG A NH2   1 
ATOM   574   N  N     . THR A 1 77  ? 179.997 190.444 219.840 1.00 30.60  ? 77  THR A N     1 
ATOM   575   C  CA    . THR A 1 77  ? 178.915 189.787 219.118 1.00 21.75  ? 77  THR A CA    1 
ATOM   576   C  C     . THR A 1 77  ? 177.879 189.233 220.083 1.00 34.01  ? 77  THR A C     1 
ATOM   577   O  O     . THR A 1 77  ? 176.676 189.470 219.924 1.00 43.46  ? 77  THR A O     1 
ATOM   578   C  CB    . THR A 1 77  ? 179.473 188.673 218.240 1.00 29.23  ? 77  THR A CB    1 
ATOM   579   O  OG1   . THR A 1 77  ? 180.507 189.200 217.404 1.00 43.66  ? 77  THR A OG1   1 
ATOM   580   C  CG2   . THR A 1 77  ? 178.378 188.083 217.381 1.00 40.21  ? 77  THR A CG2   1 
ATOM   581   N  N     . MET A 1 78  ? 178.335 188.508 221.108 1.00 40.52  ? 78  MET A N     1 
ATOM   582   C  CA    . MET A 1 78  ? 177.417 187.959 222.099 1.00 32.83  ? 78  MET A CA    1 
ATOM   583   C  C     . MET A 1 78  ? 176.580 189.059 222.732 1.00 35.63  ? 78  MET A C     1 
ATOM   584   O  O     . MET A 1 78  ? 175.346 188.990 222.743 1.00 48.42  ? 78  MET A O     1 
ATOM   585   C  CB    . MET A 1 78  ? 178.200 187.208 223.174 1.00 32.66  ? 78  MET A CB    1 
ATOM   586   C  CG    . MET A 1 78  ? 178.797 185.900 222.720 1.00 35.65  ? 78  MET A CG    1 
ATOM   587   S  SD    . MET A 1 78  ? 179.333 184.907 224.117 1.00 57.81  ? 78  MET A SD    1 
ATOM   588   C  CE    . MET A 1 78  ? 180.427 183.761 223.300 1.00 42.33  ? 78  MET A CE    1 
ATOM   589   N  N     . LEU A 1 79  ? 177.236 190.103 223.235 1.00 29.63  ? 79  LEU A N     1 
ATOM   590   C  CA    . LEU A 1 79  ? 176.512 191.165 223.921 1.00 31.08  ? 79  LEU A CA    1 
ATOM   591   C  C     . LEU A 1 79  ? 175.535 191.861 222.984 1.00 34.29  ? 79  LEU A C     1 
ATOM   592   O  O     . LEU A 1 79  ? 174.341 191.958 223.278 1.00 47.01  ? 79  LEU A O     1 
ATOM   593   C  CB    . LEU A 1 79  ? 177.502 192.160 224.517 1.00 33.72  ? 79  LEU A CB    1 
ATOM   594   C  CG    . LEU A 1 79  ? 178.263 191.598 225.713 1.00 35.86  ? 79  LEU A CG    1 
ATOM   595   C  CD1   . LEU A 1 79  ? 179.415 192.500 226.084 1.00 33.93  ? 79  LEU A CD1   1 
ATOM   596   C  CD2   . LEU A 1 79  ? 177.325 191.417 226.885 1.00 37.43  ? 79  LEU A CD2   1 
ATOM   597   N  N     . LYS A 1 80  ? 176.016 192.314 221.827 1.00 36.13  ? 80  LYS A N     1 
ATOM   598   C  CA    . LYS A 1 80  ? 175.196 193.117 220.931 1.00 37.99  ? 80  LYS A CA    1 
ATOM   599   C  C     . LYS A 1 80  ? 174.044 192.325 220.331 1.00 39.98  ? 80  LYS A C     1 
ATOM   600   O  O     . LYS A 1 80  ? 172.997 192.906 220.027 1.00 45.64  ? 80  LYS A O     1 
ATOM   601   C  CB    . LYS A 1 80  ? 176.069 193.693 219.817 1.00 37.36  ? 80  LYS A CB    1 
ATOM   602   C  CG    . LYS A 1 80  ? 175.363 194.676 218.907 1.00 40.34  ? 80  LYS A CG    1 
ATOM   603   C  CD    . LYS A 1 80  ? 176.115 194.850 217.602 1.00 43.04  ? 80  LYS A CD    1 
ATOM   604   C  CE    . LYS A 1 80  ? 177.564 195.226 217.847 1.00 47.22  ? 80  LYS A CE    1 
ATOM   605   N  NZ    . LYS A 1 80  ? 177.685 196.489 218.623 1.00 44.61  ? 80  LYS A NZ    1 
ATOM   606   N  N     . ASP A 1 81  ? 174.195 191.012 220.154 1.00 38.92  ? 81  ASP A N     1 
ATOM   607   C  CA    . ASP A 1 81  ? 173.220 190.264 219.378 1.00 37.16  ? 81  ASP A CA    1 
ATOM   608   C  C     . ASP A 1 81  ? 172.337 189.329 220.187 1.00 46.59  ? 81  ASP A C     1 
ATOM   609   O  O     . ASP A 1 81  ? 171.200 189.089 219.779 1.00 54.48  ? 81  ASP A O     1 
ATOM   610   C  CB    . ASP A 1 81  ? 173.931 189.454 218.289 1.00 36.17  ? 81  ASP A CB    1 
ATOM   611   C  CG    . ASP A 1 81  ? 174.510 190.335 217.203 1.00 51.56  ? 81  ASP A CG    1 
ATOM   612   O  OD1   . ASP A 1 81  ? 174.073 191.500 217.093 1.00 54.32  ? 81  ASP A OD1   1 
ATOM   613   O  OD2   . ASP A 1 81  ? 175.406 189.876 216.468 1.00 54.64  ? 81  ASP A OD2   1 
ATOM   614   N  N     . VAL A 1 82  ? 172.803 188.788 221.313 1.00 41.36  ? 82  VAL A N     1 
ATOM   615   C  CA    . VAL A 1 82  ? 171.991 187.794 222.008 1.00 41.34  ? 82  VAL A CA    1 
ATOM   616   C  C     . VAL A 1 82  ? 171.862 188.075 223.500 1.00 45.07  ? 82  VAL A C     1 
ATOM   617   O  O     . VAL A 1 82  ? 171.000 187.494 224.168 1.00 57.71  ? 82  VAL A O     1 
ATOM   618   C  CB    . VAL A 1 82  ? 172.541 186.375 221.769 1.00 43.78  ? 82  VAL A CB    1 
ATOM   619   C  CG1   . VAL A 1 82  ? 172.222 185.915 220.359 1.00 49.24  ? 82  VAL A CG1   1 
ATOM   620   C  CG2   . VAL A 1 82  ? 174.030 186.337 221.997 1.00 42.90  ? 82  VAL A CG2   1 
ATOM   621   N  N     . ILE A 1 83  ? 172.694 188.956 224.044 1.00 37.27  ? 83  ILE A N     1 
ATOM   622   C  CA    . ILE A 1 83  ? 172.700 189.244 225.474 1.00 39.14  ? 83  ILE A CA    1 
ATOM   623   C  C     . ILE A 1 83  ? 172.044 190.584 225.780 1.00 46.29  ? 83  ILE A C     1 
ATOM   624   O  O     . ILE A 1 83  ? 171.108 190.656 226.577 1.00 56.10  ? 83  ILE A O     1 
ATOM   625   C  CB    . ILE A 1 83  ? 174.131 189.185 226.051 1.00 40.15  ? 83  ILE A CB    1 
ATOM   626   C  CG1   . ILE A 1 83  ? 174.688 187.769 225.946 1.00 44.96  ? 83  ILE A CG1   1 
ATOM   627   C  CG2   . ILE A 1 83  ? 174.128 189.633 227.498 1.00 41.04  ? 83  ILE A CG2   1 
ATOM   628   C  CD1   . ILE A 1 83  ? 173.869 186.742 226.681 1.00 48.67  ? 83  ILE A CD1   1 
ATOM   629   N  N     . GLU A 1 84  ? 172.541 191.663 225.177 1.00 50.95  ? 84  GLU A N     1 
ATOM   630   C  CA    . GLU A 1 84  ? 171.941 192.974 225.413 1.00 45.82  ? 84  GLU A CA    1 
ATOM   631   C  C     . GLU A 1 84  ? 170.484 193.034 224.974 1.00 51.19  ? 84  GLU A C     1 
ATOM   632   O  O     . GLU A 1 84  ? 169.663 193.576 225.732 1.00 59.38  ? 84  GLU A O     1 
ATOM   633   C  CB    . GLU A 1 84  ? 172.791 194.062 224.746 1.00 50.67  ? 84  GLU A CB    1 
ATOM   634   C  CG    . GLU A 1 84  ? 172.467 195.484 225.167 1.00 58.07  ? 84  GLU A CG    1 
ATOM   635   C  CD    . GLU A 1 84  ? 171.609 196.215 224.157 1.00 63.47  ? 84  GLU A CD    1 
ATOM   636   O  OE1   . GLU A 1 84  ? 171.649 195.846 222.965 1.00 61.66  ? 84  GLU A OE1   1 
ATOM   637   O  OE2   . GLU A 1 84  ? 170.902 197.165 224.550 1.00 63.33  ? 84  GLU A OE2   1 
ATOM   638   N  N     . PRO A 1 85  ? 170.088 192.533 223.795 1.00 46.55  ? 85  PRO A N     1 
ATOM   639   C  CA    . PRO A 1 85  ? 168.647 192.484 223.488 1.00 51.15  ? 85  PRO A CA    1 
ATOM   640   C  C     . PRO A 1 85  ? 167.844 191.661 224.480 1.00 52.73  ? 85  PRO A C     1 
ATOM   641   O  O     . PRO A 1 85  ? 166.712 192.032 224.820 1.00 53.38  ? 85  PRO A O     1 
ATOM   642   C  CB    . PRO A 1 85  ? 168.618 191.867 222.085 1.00 48.27  ? 85  PRO A CB    1 
ATOM   643   C  CG    . PRO A 1 85  ? 169.917 192.244 221.500 1.00 47.02  ? 85  PRO A CG    1 
ATOM   644   C  CD    . PRO A 1 85  ? 170.890 192.131 222.627 1.00 44.78  ? 85  PRO A CD    1 
ATOM   645   N  N     . ALA A 1 86  ? 168.407 190.550 224.959 1.00 45.61  ? 86  ALA A N     1 
ATOM   646   C  CA    . ALA A 1 86  ? 167.711 189.733 225.945 1.00 46.59  ? 86  ALA A CA    1 
ATOM   647   C  C     . ALA A 1 86  ? 167.487 190.504 227.237 1.00 47.25  ? 86  ALA A C     1 
ATOM   648   O  O     . ALA A 1 86  ? 166.425 190.397 227.859 1.00 52.59  ? 86  ALA A O     1 
ATOM   649   C  CB    . ALA A 1 86  ? 168.497 188.452 226.214 1.00 50.61  ? 86  ALA A CB    1 
ATOM   650   N  N     . LEU A 1 87  ? 168.483 191.282 227.662 1.00 48.36  ? 87  LEU A N     1 
ATOM   651   C  CA    . LEU A 1 87  ? 168.325 192.087 228.866 1.00 50.68  ? 87  LEU A CA    1 
ATOM   652   C  C     . LEU A 1 87  ? 167.358 193.244 228.648 1.00 57.93  ? 87  LEU A C     1 
ATOM   653   O  O     . LEU A 1 87  ? 166.629 193.619 229.572 1.00 66.22  ? 87  LEU A O     1 
ATOM   654   C  CB    . LEU A 1 87  ? 169.684 192.604 229.333 1.00 52.98  ? 87  LEU A CB    1 
ATOM   655   C  CG    . LEU A 1 87  ? 170.368 191.786 230.428 1.00 52.62  ? 87  LEU A CG    1 
ATOM   656   C  CD1   . LEU A 1 87  ? 170.733 190.414 229.915 1.00 52.77  ? 87  LEU A CD1   1 
ATOM   657   C  CD2   . LEU A 1 87  ? 171.600 192.506 230.937 1.00 53.87  ? 87  LEU A CD2   1 
ATOM   658   N  N     . ARG A 1 88  ? 167.340 193.825 227.445 1.00 54.80  ? 88  ARG A N     1 
ATOM   659   C  CA    . ARG A 1 88  ? 166.368 194.875 227.154 1.00 54.76  ? 88  ARG A CA    1 
ATOM   660   C  C     . ARG A 1 88  ? 164.946 194.336 227.176 1.00 57.69  ? 88  ARG A C     1 
ATOM   661   O  O     . ARG A 1 88  ? 164.018 195.042 227.588 1.00 63.30  ? 88  ARG A O     1 
ATOM   662   C  CB    . ARG A 1 88  ? 166.660 195.533 225.806 1.00 53.97  ? 88  ARG A CB    1 
ATOM   663   C  CG    . ARG A 1 88  ? 168.047 196.111 225.671 1.00 58.43  ? 88  ARG A CG    1 
ATOM   664   C  CD    . ARG A 1 88  ? 168.297 197.160 226.730 1.00 59.68  ? 88  ARG A CD    1 
ATOM   665   N  NE    . ARG A 1 88  ? 167.896 198.489 226.286 1.00 61.92  ? 88  ARG A NE    1 
ATOM   666   C  CZ    . ARG A 1 88  ? 167.298 199.385 227.058 1.00 63.00  ? 88  ARG A CZ    1 
ATOM   667   N  NH1   . ARG A 1 88  ? 167.018 199.128 228.325 1.00 59.27  ? 88  ARG A NH1   1 
ATOM   668   N  NH2   . ARG A 1 88  ? 166.973 200.568 226.546 1.00 61.26  ? 88  ARG A NH2   1 
ATOM   669   N  N     . ASP A 1 89  ? 164.749 193.094 226.729 1.00 59.32  ? 89  ASP A N     1 
ATOM   670   C  CA    . ASP A 1 89  ? 163.405 192.525 226.745 1.00 59.73  ? 89  ASP A CA    1 
ATOM   671   C  C     . ASP A 1 89  ? 162.847 192.442 228.160 1.00 58.47  ? 89  ASP A C     1 
ATOM   672   O  O     . ASP A 1 89  ? 161.627 192.501 228.350 1.00 59.32  ? 89  ASP A O     1 
ATOM   673   C  CB    . ASP A 1 89  ? 163.407 191.145 226.092 1.00 63.44  ? 89  ASP A CB    1 
ATOM   674   C  CG    . ASP A 1 89  ? 162.037 190.741 225.594 1.00 66.19  ? 89  ASP A CG    1 
ATOM   675   O  OD1   . ASP A 1 89  ? 161.602 191.276 224.554 1.00 65.33  ? 89  ASP A OD1   1 
ATOM   676   O  OD2   . ASP A 1 89  ? 161.392 189.892 226.245 1.00 65.79  ? 89  ASP A OD2   1 
ATOM   677   N  N     . LYS A 1 90  ? 163.713 192.303 229.160 1.00 62.09  ? 90  LYS A N     1 
ATOM   678   C  CA    . LYS A 1 90  ? 163.304 192.342 230.557 1.00 62.95  ? 90  LYS A CA    1 
ATOM   679   C  C     . LYS A 1 90  ? 163.386 193.740 231.152 1.00 67.05  ? 90  LYS A C     1 
ATOM   680   O  O     . LYS A 1 90  ? 163.123 193.902 232.348 1.00 69.10  ? 90  LYS A O     1 
ATOM   681   C  CB    . LYS A 1 90  ? 164.163 191.388 231.393 1.00 62.38  ? 90  LYS A CB    1 
ATOM   682   C  CG    . LYS A 1 90  ? 164.584 190.115 230.681 1.00 69.30  ? 90  LYS A CG    1 
ATOM   683   C  CD    . LYS A 1 90  ? 163.402 189.198 230.425 1.00 71.71  ? 90  LYS A CD    1 
ATOM   684   C  CE    . LYS A 1 90  ? 163.846 187.900 229.774 1.00 71.00  ? 90  LYS A CE    1 
ATOM   685   N  NZ    . LYS A 1 90  ? 164.959 188.108 228.807 1.00 66.97  ? 90  LYS A NZ    1 
ATOM   686   N  N     . SER A 1 91  ? 163.744 194.744 230.349 1.00 71.39  ? 91  SER A N     1 
ATOM   687   C  CA    . SER A 1 91  ? 163.984 196.106 230.829 1.00 68.54  ? 91  SER A CA    1 
ATOM   688   C  C     . SER A 1 91  ? 165.062 196.128 231.909 1.00 67.42  ? 91  SER A C     1 
ATOM   689   O  O     . SER A 1 91  ? 164.994 196.900 232.867 1.00 70.38  ? 91  SER A O     1 
ATOM   690   C  CB    . SER A 1 91  ? 162.696 196.758 231.333 1.00 69.37  ? 91  SER A CB    1 
ATOM   691   O  OG    . SER A 1 91  ? 162.974 197.988 231.979 1.00 74.16  ? 91  SER A OG    1 
ATOM   692   N  N     . ALA A 1 92  ? 166.067 195.272 231.751 1.00 55.68  ? 92  ALA A N     1 
ATOM   693   C  CA    . ALA A 1 92  ? 167.149 195.204 232.718 1.00 57.42  ? 92  ALA A CA    1 
ATOM   694   C  C     . ALA A 1 92  ? 168.038 196.436 232.620 1.00 60.28  ? 92  ALA A C     1 
ATOM   695   O  O     . ALA A 1 92  ? 168.226 197.012 231.547 1.00 65.18  ? 92  ALA A O     1 
ATOM   696   C  CB    . ALA A 1 92  ? 167.981 193.942 232.503 1.00 62.69  ? 92  ALA A CB    1 
ATOM   697   N  N     . GLN A 1 93  ? 168.585 196.837 233.762 1.00 56.71  ? 93  GLN A N     1 
ATOM   698   C  CA    . GLN A 1 93  ? 169.478 197.982 233.849 1.00 56.94  ? 93  GLN A CA    1 
ATOM   699   C  C     . GLN A 1 93  ? 170.774 197.531 234.498 1.00 58.58  ? 93  GLN A C     1 
ATOM   700   O  O     . GLN A 1 93  ? 170.753 196.878 235.545 1.00 59.01  ? 93  GLN A O     1 
ATOM   701   C  CB    . GLN A 1 93  ? 168.842 199.117 234.653 1.00 56.52  ? 93  GLN A CB    1 
ATOM   702   C  CG    . GLN A 1 93  ? 167.883 199.966 233.848 1.00 58.19  ? 93  GLN A CG    1 
ATOM   703   C  CD    . GLN A 1 93  ? 167.353 201.143 234.632 1.00 65.16  ? 93  GLN A CD    1 
ATOM   704   O  OE1   . GLN A 1 93  ? 167.646 201.297 235.816 1.00 66.09  ? 93  GLN A OE1   1 
ATOM   705   N  NE2   . GLN A 1 93  ? 166.564 201.983 233.974 1.00 62.07  ? 93  GLN A NE2   1 
ATOM   706   N  N     . LEU A 1 94  ? 171.895 197.879 233.879 1.00 47.70  ? 94  LEU A N     1 
ATOM   707   C  CA    . LEU A 1 94  ? 173.208 197.455 234.337 1.00 42.75  ? 94  LEU A CA    1 
ATOM   708   C  C     . LEU A 1 94  ? 173.934 198.637 234.958 1.00 48.07  ? 94  LEU A C     1 
ATOM   709   O  O     . LEU A 1 94  ? 173.982 199.720 234.369 1.00 51.69  ? 94  LEU A O     1 
ATOM   710   C  CB    . LEU A 1 94  ? 174.028 196.878 233.185 1.00 36.97  ? 94  LEU A CB    1 
ATOM   711   C  CG    . LEU A 1 94  ? 173.802 195.405 232.861 1.00 41.77  ? 94  LEU A CG    1 
ATOM   712   C  CD1   . LEU A 1 94  ? 174.900 194.900 231.955 1.00 41.59  ? 94  LEU A CD1   1 
ATOM   713   C  CD2   . LEU A 1 94  ? 173.745 194.588 234.129 1.00 46.33  ? 94  LEU A CD2   1 
ATOM   714   N  N     . SER A 1 95  ? 174.494 198.425 236.144 1.00 43.22  ? 95  SER A N     1 
ATOM   715   C  CA    . SER A 1 95  ? 175.315 199.446 236.766 1.00 36.42  ? 95  SER A CA    1 
ATOM   716   C  C     . SER A 1 95  ? 176.628 199.594 236.004 1.00 37.76  ? 95  SER A C     1 
ATOM   717   O  O     . SER A 1 95  ? 176.929 198.842 235.075 1.00 46.60  ? 95  SER A O     1 
ATOM   718   C  CB    . SER A 1 95  ? 175.584 199.100 238.228 1.00 42.78  ? 95  SER A CB    1 
ATOM   719   O  OG    . SER A 1 95  ? 176.134 197.801 238.345 1.00 52.08  ? 95  SER A OG    1 
ATOM   720   N  N     . ILE A 1 96  ? 177.419 200.586 236.410 1.00 37.78  ? 96  ILE A N     1 
ATOM   721   C  CA    . ILE A 1 96  ? 178.685 200.832 235.729 1.00 37.39  ? 96  ILE A CA    1 
ATOM   722   C  C     . ILE A 1 96  ? 179.645 199.668 235.948 1.00 39.35  ? 96  ILE A C     1 
ATOM   723   O  O     . ILE A 1 96  ? 180.365 199.261 235.029 1.00 43.36  ? 96  ILE A O     1 
ATOM   724   C  CB    . ILE A 1 96  ? 179.285 202.173 236.186 1.00 33.91  ? 96  ILE A CB    1 
ATOM   725   C  CG1   . ILE A 1 96  ? 180.633 202.412 235.506 1.00 36.79  ? 96  ILE A CG1   1 
ATOM   726   C  CG2   . ILE A 1 96  ? 179.403 202.232 237.701 1.00 34.68  ? 96  ILE A CG2   1 
ATOM   727   C  CD1   . ILE A 1 96  ? 180.559 202.400 234.002 1.00 39.95  ? 96  ILE A CD1   1 
ATOM   728   N  N     . GLY A 1 97  ? 179.668 199.108 237.158 1.00 34.15  ? 97  GLY A N     1 
ATOM   729   C  CA    . GLY A 1 97  ? 180.537 197.971 237.416 1.00 32.82  ? 97  GLY A CA    1 
ATOM   730   C  C     . GLY A 1 97  ? 180.148 196.744 236.614 1.00 39.00  ? 97  GLY A C     1 
ATOM   731   O  O     . GLY A 1 97  ? 181.001 196.084 236.014 1.00 50.11  ? 97  GLY A O     1 
ATOM   732   N  N     . ALA A 1 98  ? 178.852 196.420 236.594 1.00 28.82  ? 98  ALA A N     1 
ATOM   733   C  CA    . ALA A 1 98  ? 178.390 195.261 235.838 1.00 26.07  ? 98  ALA A CA    1 
ATOM   734   C  C     . ALA A 1 98  ? 178.612 195.455 234.346 1.00 32.87  ? 98  ALA A C     1 
ATOM   735   O  O     . ALA A 1 98  ? 179.021 194.522 233.645 1.00 43.61  ? 98  ALA A O     1 
ATOM   736   C  CB    . ALA A 1 98  ? 176.915 194.996 236.130 1.00 27.63  ? 98  ALA A CB    1 
ATOM   737   N  N     . TYR A 1 99  ? 178.351 196.662 233.844 1.00 34.38  ? 99  TYR A N     1 
ATOM   738   C  CA    . TYR A 1 99  ? 178.588 196.953 232.435 1.00 25.11  ? 99  TYR A CA    1 
ATOM   739   C  C     . TYR A 1 99  ? 180.061 196.814 232.084 1.00 30.56  ? 99  TYR A C     1 
ATOM   740   O  O     . TYR A 1 99  ? 180.409 196.225 231.054 1.00 44.38  ? 99  TYR A O     1 
ATOM   741   C  CB    . TYR A 1 99  ? 178.087 198.359 232.115 1.00 26.90  ? 99  TYR A CB    1 
ATOM   742   C  CG    . TYR A 1 99  ? 178.172 198.758 230.664 1.00 30.30  ? 99  TYR A CG    1 
ATOM   743   C  CD1   . TYR A 1 99  ? 179.340 199.275 230.132 1.00 27.13  ? 99  TYR A CD1   1 
ATOM   744   C  CD2   . TYR A 1 99  ? 177.074 198.637 229.831 1.00 38.56  ? 99  TYR A CD2   1 
ATOM   745   C  CE1   . TYR A 1 99  ? 179.416 199.647 228.814 1.00 28.17  ? 99  TYR A CE1   1 
ATOM   746   C  CE2   . TYR A 1 99  ? 177.141 199.008 228.512 1.00 35.42  ? 99  TYR A CE2   1 
ATOM   747   C  CZ    . TYR A 1 99  ? 178.315 199.511 228.008 1.00 33.32  ? 99  TYR A CZ    1 
ATOM   748   O  OH    . TYR A 1 99  ? 178.389 199.882 226.688 1.00 44.18  ? 99  TYR A OH    1 
ATOM   749   N  N     . ALA A 1 100 ? 180.943 197.356 232.925 1.00 31.25  ? 100 ALA A N     1 
ATOM   750   C  CA    . ALA A 1 100 ? 182.372 197.255 232.661 1.00 25.58  ? 100 ALA A CA    1 
ATOM   751   C  C     . ALA A 1 100 ? 182.833 195.807 232.686 1.00 27.26  ? 100 ALA A C     1 
ATOM   752   O  O     . ALA A 1 100 ? 183.618 195.385 231.832 1.00 45.00  ? 100 ALA A O     1 
ATOM   753   C  CB    . ALA A 1 100 ? 183.154 198.084 233.676 1.00 34.72  ? 100 ALA A CB    1 
ATOM   754   N  N     . THR A 1 101 ? 182.350 195.028 233.655 1.00 19.28  ? 101 THR A N     1 
ATOM   755   C  CA    . THR A 1 101 ? 182.724 193.621 233.727 1.00 23.34  ? 101 THR A CA    1 
ATOM   756   C  C     . THR A 1 101 ? 182.233 192.856 232.505 1.00 27.79  ? 101 THR A C     1 
ATOM   757   O  O     . THR A 1 101 ? 182.947 192.002 231.970 1.00 40.61  ? 101 THR A O     1 
ATOM   758   C  CB    . THR A 1 101 ? 182.172 192.997 235.005 1.00 34.34  ? 101 THR A CB    1 
ATOM   759   O  OG1   . THR A 1 101 ? 182.665 193.719 236.139 1.00 43.42  ? 101 THR A OG1   1 
ATOM   760   C  CG2   . THR A 1 101 ? 182.601 191.550 235.117 1.00 37.96  ? 101 THR A CG2   1 
ATOM   761   N  N     . ALA A 1 102 ? 181.016 193.151 232.048 1.00 29.75  ? 102 ALA A N     1 
ATOM   762   C  CA    . ALA A 1 102 ? 180.463 192.423 230.913 1.00 25.24  ? 102 ALA A CA    1 
ATOM   763   C  C     . ALA A 1 102 ? 181.164 192.789 229.611 1.00 29.89  ? 102 ALA A C     1 
ATOM   764   O  O     . ALA A 1 102 ? 181.409 191.918 228.770 1.00 48.06  ? 102 ALA A O     1 
ATOM   765   C  CB    . ALA A 1 102 ? 178.963 192.683 230.805 1.00 30.78  ? 102 ALA A CB    1 
ATOM   766   N  N     . TYR A 1 103 ? 181.499 194.065 229.422 1.00 28.73  ? 103 TYR A N     1 
ATOM   767   C  CA    . TYR A 1 103 ? 181.989 194.515 228.127 1.00 29.07  ? 103 TYR A CA    1 
ATOM   768   C  C     . TYR A 1 103 ? 183.506 194.535 228.013 1.00 35.64  ? 103 TYR A C     1 
ATOM   769   O  O     . TYR A 1 103 ? 184.024 194.493 226.893 1.00 44.71  ? 103 TYR A O     1 
ATOM   770   C  CB    . TYR A 1 103 ? 181.443 195.908 227.811 1.00 26.35  ? 103 TYR A CB    1 
ATOM   771   C  CG    . TYR A 1 103 ? 180.077 195.880 227.173 1.00 34.61  ? 103 TYR A CG    1 
ATOM   772   C  CD1   . TYR A 1 103 ? 178.931 195.796 227.945 1.00 35.26  ? 103 TYR A CD1   1 
ATOM   773   C  CD2   . TYR A 1 103 ? 179.935 195.926 225.797 1.00 40.61  ? 103 TYR A CD2   1 
ATOM   774   C  CE1   . TYR A 1 103 ? 177.683 195.765 227.367 1.00 33.51  ? 103 TYR A CE1   1 
ATOM   775   C  CE2   . TYR A 1 103 ? 178.691 195.893 225.209 1.00 39.52  ? 103 TYR A CE2   1 
ATOM   776   C  CZ    . TYR A 1 103 ? 177.569 195.812 225.999 1.00 37.35  ? 103 TYR A CZ    1 
ATOM   777   O  OH    . TYR A 1 103 ? 176.327 195.783 225.413 1.00 43.99  ? 103 TYR A OH    1 
ATOM   778   N  N     . ALA A 1 104 ? 184.233 194.609 229.126 1.00 28.49  ? 104 ALA A N     1 
ATOM   779   C  CA    . ALA A 1 104 ? 185.687 194.594 229.060 1.00 24.90  ? 104 ALA A CA    1 
ATOM   780   C  C     . ALA A 1 104 ? 186.330 193.798 230.188 1.00 31.30  ? 104 ALA A C     1 
ATOM   781   O  O     . ALA A 1 104 ? 187.559 193.814 230.306 1.00 40.11  ? 104 ALA A O     1 
ATOM   782   C  CB    . ALA A 1 104 ? 186.238 196.019 229.066 1.00 27.23  ? 104 ALA A CB    1 
ATOM   783   N  N     . GLY A 1 105 ? 185.553 193.124 231.030 1.00 39.03  ? 105 GLY A N     1 
ATOM   784   C  CA    . GLY A 1 105 ? 186.139 192.413 232.148 1.00 36.02  ? 105 GLY A CA    1 
ATOM   785   C  C     . GLY A 1 105 ? 186.807 193.298 233.174 1.00 39.00  ? 105 GLY A C     1 
ATOM   786   O  O     . GLY A 1 105 ? 187.636 192.816 233.948 1.00 48.04  ? 105 GLY A O     1 
ATOM   787   N  N     . ASN A 1 106 ? 186.463 194.581 233.204 1.00 39.64  ? 106 ASN A N     1 
ATOM   788   C  CA    . ASN A 1 106 ? 187.094 195.527 234.108 1.00 31.71  ? 106 ASN A CA    1 
ATOM   789   C  C     . ASN A 1 106 ? 186.660 195.268 235.547 1.00 43.62  ? 106 ASN A C     1 
ATOM   790   O  O     . ASN A 1 106 ? 185.599 194.700 235.815 1.00 51.42  ? 106 ASN A O     1 
ATOM   791   C  CB    . ASN A 1 106 ? 186.748 196.957 233.699 1.00 38.16  ? 106 ASN A CB    1 
ATOM   792   C  CG    . ASN A 1 106 ? 187.897 197.912 233.900 1.00 49.22  ? 106 ASN A CG    1 
ATOM   793   O  OD1   . ASN A 1 106 ? 189.019 197.498 234.184 1.00 55.63  ? 106 ASN A OD1   1 
ATOM   794   N  ND2   . ASN A 1 106 ? 187.629 199.202 233.745 1.00 43.87  ? 106 ASN A ND2   1 
ATOM   795   N  N     . SER A 1 107 ? 187.505 195.697 236.485 1.00 45.58  ? 107 SER A N     1 
ATOM   796   C  CA    . SER A 1 107 ? 187.269 195.494 237.908 1.00 42.88  ? 107 SER A CA    1 
ATOM   797   C  C     . SER A 1 107 ? 186.976 196.796 238.642 1.00 48.83  ? 107 SER A C     1 
ATOM   798   O  O     . SER A 1 107 ? 187.074 196.845 239.872 1.00 54.57  ? 107 SER A O     1 
ATOM   799   C  CB    . SER A 1 107 ? 188.465 194.790 238.547 1.00 41.59  ? 107 SER A CB    1 
ATOM   800   O  OG    . SER A 1 107 ? 189.675 195.427 238.188 1.00 48.45  ? 107 SER A OG    1 
ATOM   801   N  N     . SER A 1 108 ? 186.617 197.854 237.915 1.00 47.65  ? 108 SER A N     1 
ATOM   802   C  CA    . SER A 1 108 ? 186.348 199.140 238.543 1.00 39.32  ? 108 SER A CA    1 
ATOM   803   C  C     . SER A 1 108 ? 185.074 199.141 239.375 1.00 39.76  ? 108 SER A C     1 
ATOM   804   O  O     . SER A 1 108 ? 184.865 200.079 240.150 1.00 45.31  ? 108 SER A O     1 
ATOM   805   C  CB    . SER A 1 108 ? 186.262 200.233 237.482 1.00 46.15  ? 108 SER A CB    1 
ATOM   806   O  OG    . SER A 1 108 ? 185.162 200.008 236.620 1.00 52.64  ? 108 SER A OG    1 
ATOM   807   N  N     . GLY A 1 109 ? 184.216 198.132 239.228 1.00 46.69  ? 109 GLY A N     1 
ATOM   808   C  CA    . GLY A 1 109 ? 183.027 198.064 240.060 1.00 46.95  ? 109 GLY A CA    1 
ATOM   809   C  C     . GLY A 1 109 ? 183.357 197.859 241.525 1.00 51.81  ? 109 GLY A C     1 
ATOM   810   O  O     . GLY A 1 109 ? 182.715 198.441 242.403 1.00 54.56  ? 109 GLY A O     1 
ATOM   811   N  N     . ASN A 1 110 ? 184.357 197.032 241.808 1.00 50.07  ? 110 ASN A N     1 
ATOM   812   C  CA    . ASN A 1 110 ? 184.797 196.767 243.169 1.00 45.14  ? 110 ASN A CA    1 
ATOM   813   C  C     . ASN A 1 110 ? 186.252 196.316 243.147 1.00 48.33  ? 110 ASN A C     1 
ATOM   814   O  O     . ASN A 1 110 ? 186.533 195.118 243.257 1.00 53.92  ? 110 ASN A O     1 
ATOM   815   C  CB    . ASN A 1 110 ? 183.909 195.711 243.824 1.00 42.57  ? 110 ASN A CB    1 
ATOM   816   C  CG    . ASN A 1 110 ? 184.070 195.667 245.325 1.00 48.24  ? 110 ASN A CG    1 
ATOM   817   O  OD1   . ASN A 1 110 ? 184.841 196.432 245.901 1.00 52.00  ? 110 ASN A OD1   1 
ATOM   818   N  ND2   . ASN A 1 110 ? 183.330 194.778 245.971 1.00 51.58  ? 110 ASN A ND2   1 
ATOM   819   N  N     . PRO A 1 111 ? 187.205 197.243 243.017 1.00 44.15  ? 111 PRO A N     1 
ATOM   820   C  CA    . PRO A 1 111 ? 188.606 196.848 242.828 1.00 47.93  ? 111 PRO A CA    1 
ATOM   821   C  C     . PRO A 1 111 ? 189.283 196.324 244.080 1.00 52.43  ? 111 PRO A C     1 
ATOM   822   O  O     . PRO A 1 111 ? 190.460 195.956 244.014 1.00 56.37  ? 111 PRO A O     1 
ATOM   823   C  CB    . PRO A 1 111 ? 189.274 198.149 242.352 1.00 46.89  ? 111 PRO A CB    1 
ATOM   824   C  CG    . PRO A 1 111 ? 188.149 199.100 242.065 1.00 46.81  ? 111 PRO A CG    1 
ATOM   825   C  CD    . PRO A 1 111 ? 187.042 198.700 242.965 1.00 43.05  ? 111 PRO A CD    1 
ATOM   826   N  N     . ASP A 1 112 ? 188.588 196.281 245.216 1.00 52.27  ? 112 ASP A N     1 
ATOM   827   C  CA    . ASP A 1 112 ? 189.202 195.813 246.450 1.00 47.84  ? 112 ASP A CA    1 
ATOM   828   C  C     . ASP A 1 112 ? 189.555 194.334 246.400 1.00 54.28  ? 112 ASP A C     1 
ATOM   829   O  O     . ASP A 1 112 ? 190.375 193.879 247.203 1.00 58.26  ? 112 ASP A O     1 
ATOM   830   C  CB    . ASP A 1 112 ? 188.265 196.076 247.626 1.00 50.06  ? 112 ASP A CB    1 
ATOM   831   C  CG    . ASP A 1 112 ? 187.868 197.531 247.741 1.00 57.56  ? 112 ASP A CG    1 
ATOM   832   O  OD1   . ASP A 1 112 ? 188.767 198.392 247.781 1.00 61.84  ? 112 ASP A OD1   1 
ATOM   833   O  OD2   . ASP A 1 112 ? 186.653 197.816 247.785 1.00 56.81  ? 112 ASP A OD2   1 
ATOM   834   N  N     . GLY A 1 113 ? 188.951 193.578 245.492 1.00 56.51  ? 113 GLY A N     1 
ATOM   835   C  CA    . GLY A 1 113 ? 189.155 192.147 245.443 1.00 52.13  ? 113 GLY A CA    1 
ATOM   836   C  C     . GLY A 1 113 ? 188.141 191.446 246.318 1.00 52.25  ? 113 GLY A C     1 
ATOM   837   O  O     . GLY A 1 113 ? 188.141 191.631 247.537 1.00 60.23  ? 113 GLY A O     1 
ATOM   838   N  N     . VAL A 1 114 ? 187.275 190.638 245.719 1.00 48.73  ? 114 VAL A N     1 
ATOM   839   C  CA    . VAL A 1 114 ? 186.206 189.996 246.475 1.00 54.38  ? 114 VAL A CA    1 
ATOM   840   C  C     . VAL A 1 114 ? 186.467 188.498 246.565 1.00 54.93  ? 114 VAL A C     1 
ATOM   841   O  O     . VAL A 1 114 ? 186.826 187.865 245.562 1.00 58.23  ? 114 VAL A O     1 
ATOM   842   C  CB    . VAL A 1 114 ? 184.832 190.294 245.856 1.00 53.21  ? 114 VAL A CB    1 
ATOM   843   C  CG1   . VAL A 1 114 ? 184.502 191.760 246.017 1.00 59.79  ? 114 VAL A CG1   1 
ATOM   844   C  CG2   . VAL A 1 114 ? 184.831 189.941 244.399 1.00 56.18  ? 114 VAL A CG2   1 
ATOM   845   N  N     . PRO A 1 115 ? 186.321 187.895 247.745 1.00 61.91  ? 115 PRO A N     1 
ATOM   846   C  CA    . PRO A 1 115 ? 186.517 186.447 247.864 1.00 63.24  ? 115 PRO A CA    1 
ATOM   847   C  C     . PRO A 1 115 ? 185.308 185.706 247.315 1.00 67.10  ? 115 PRO A C     1 
ATOM   848   O  O     . PRO A 1 115 ? 184.163 186.032 247.637 1.00 69.78  ? 115 PRO A O     1 
ATOM   849   C  CB    . PRO A 1 115 ? 186.671 186.233 249.373 1.00 65.49  ? 115 PRO A CB    1 
ATOM   850   C  CG    . PRO A 1 115 ? 185.901 187.351 249.982 1.00 65.66  ? 115 PRO A CG    1 
ATOM   851   C  CD    . PRO A 1 115 ? 185.978 188.519 249.034 1.00 63.99  ? 115 PRO A CD    1 
ATOM   852   N  N     . SER A 1 116 ? 185.567 184.708 246.479 1.00 62.13  ? 116 SER A N     1 
ATOM   853   C  CA    . SER A 1 116 ? 184.519 183.926 245.840 1.00 62.26  ? 116 SER A CA    1 
ATOM   854   C  C     . SER A 1 116 ? 184.435 182.568 246.519 1.00 67.57  ? 116 SER A C     1 
ATOM   855   O  O     . SER A 1 116 ? 185.429 181.837 246.577 1.00 71.49  ? 116 SER A O     1 
ATOM   856   C  CB    . SER A 1 116 ? 184.795 183.765 244.346 1.00 66.98  ? 116 SER A CB    1 
ATOM   857   O  OG    . SER A 1 116 ? 184.784 185.020 243.692 1.00 71.65  ? 116 SER A OG    1 
ATOM   858   N  N     . SER A 1 117 ? 183.256 182.236 247.032 1.00 65.00  ? 117 SER A N     1 
ATOM   859   C  CA    . SER A 1 117 ? 183.046 180.927 247.621 1.00 63.72  ? 117 SER A CA    1 
ATOM   860   C  C     . SER A 1 117 ? 182.946 179.871 246.527 1.00 64.89  ? 117 SER A C     1 
ATOM   861   O  O     . SER A 1 117 ? 182.702 180.173 245.357 1.00 74.04  ? 117 SER A O     1 
ATOM   862   C  CB    . SER A 1 117 ? 181.786 180.918 248.484 1.00 66.31  ? 117 SER A CB    1 
ATOM   863   O  OG    . SER A 1 117 ? 180.650 181.276 247.722 1.00 66.94  ? 117 SER A OG    1 
ATOM   864   N  N     . PHE A 1 118 ? 183.146 178.613 246.926 1.00 64.96  ? 118 PHE A N     1 
ATOM   865   C  CA    . PHE A 1 118 ? 183.123 177.520 245.959 1.00 69.15  ? 118 PHE A CA    1 
ATOM   866   C  C     . PHE A 1 118 ? 181.754 177.390 245.306 1.00 70.27  ? 118 PHE A C     1 
ATOM   867   O  O     . PHE A 1 118 ? 181.654 177.157 244.095 1.00 75.52  ? 118 PHE A O     1 
ATOM   868   C  CB    . PHE A 1 118 ? 183.530 176.215 246.640 1.00 68.20  ? 118 PHE A CB    1 
ATOM   869   C  CG    . PHE A 1 118 ? 184.869 176.279 247.313 1.00 71.61  ? 118 PHE A CG    1 
ATOM   870   C  CD1   . PHE A 1 118 ? 185.894 177.036 246.772 1.00 69.83  ? 118 PHE A CD1   1 
ATOM   871   C  CD2   . PHE A 1 118 ? 185.103 175.589 248.488 1.00 70.50  ? 118 PHE A CD2   1 
ATOM   872   C  CE1   . PHE A 1 118 ? 187.125 177.100 247.389 1.00 67.93  ? 118 PHE A CE1   1 
ATOM   873   C  CE2   . PHE A 1 118 ? 186.334 175.649 249.109 1.00 69.66  ? 118 PHE A CE2   1 
ATOM   874   C  CZ    . PHE A 1 118 ? 187.346 176.406 248.559 1.00 70.10  ? 118 PHE A CZ    1 
ATOM   875   N  N     . ASP A 1 119 ? 180.686 177.543 246.091 1.00 63.13  ? 119 ASP A N     1 
ATOM   876   C  CA    . ASP A 1 119 ? 179.347 177.561 245.515 1.00 64.07  ? 119 ASP A CA    1 
ATOM   877   C  C     . ASP A 1 119 ? 179.186 178.722 244.544 1.00 64.97  ? 119 ASP A C     1 
ATOM   878   O  O     . ASP A 1 119 ? 178.601 178.565 243.467 1.00 67.83  ? 119 ASP A O     1 
ATOM   879   C  CB    . ASP A 1 119 ? 178.299 177.637 246.624 1.00 67.33  ? 119 ASP A CB    1 
ATOM   880   C  CG    . ASP A 1 119 ? 178.130 176.321 247.357 1.00 70.06  ? 119 ASP A CG    1 
ATOM   881   O  OD1   . ASP A 1 119 ? 178.344 175.261 246.734 1.00 68.05  ? 119 ASP A OD1   1 
ATOM   882   O  OD2   . ASP A 1 119 ? 177.781 176.347 248.555 1.00 69.66  ? 119 ASP A OD2   1 
ATOM   883   N  N     . GLU A 1 120 ? 179.701 179.898 244.908 1.00 66.09  ? 120 GLU A N     1 
ATOM   884   C  CA    . GLU A 1 120 ? 179.634 181.044 244.008 1.00 63.51  ? 120 GLU A CA    1 
ATOM   885   C  C     . GLU A 1 120 ? 180.438 180.800 242.738 1.00 66.42  ? 120 GLU A C     1 
ATOM   886   O  O     . GLU A 1 120 ? 180.010 181.185 241.645 1.00 74.12  ? 120 GLU A O     1 
ATOM   887   C  CB    . GLU A 1 120 ? 180.122 182.304 244.720 1.00 66.24  ? 120 GLU A CB    1 
ATOM   888   C  CG    . GLU A 1 120 ? 179.023 183.059 245.444 1.00 70.08  ? 120 GLU A CG    1 
ATOM   889   C  CD    . GLU A 1 120 ? 179.527 184.313 246.123 1.00 72.76  ? 120 GLU A CD    1 
ATOM   890   O  OE1   . GLU A 1 120 ? 180.758 184.494 246.202 1.00 72.45  ? 120 GLU A OE1   1 
ATOM   891   O  OE2   . GLU A 1 120 ? 178.690 185.121 246.574 1.00 72.26  ? 120 GLU A OE2   1 
ATOM   892   N  N     . ILE A 1 121 ? 181.609 180.172 242.860 1.00 63.55  ? 121 ILE A N     1 
ATOM   893   C  CA    . ILE A 1 121 ? 182.409 179.871 241.676 1.00 63.64  ? 121 ILE A CA    1 
ATOM   894   C  C     . ILE A 1 121 ? 181.662 178.913 240.757 1.00 63.40  ? 121 ILE A C     1 
ATOM   895   O  O     . ILE A 1 121 ? 181.636 179.099 239.534 1.00 69.30  ? 121 ILE A O     1 
ATOM   896   C  CB    . ILE A 1 121 ? 183.783 179.310 242.081 1.00 59.97  ? 121 ILE A CB    1 
ATOM   897   C  CG1   . ILE A 1 121 ? 184.639 180.408 242.707 1.00 60.71  ? 121 ILE A CG1   1 
ATOM   898   C  CG2   . ILE A 1 121 ? 184.494 178.734 240.876 1.00 63.70  ? 121 ILE A CG2   1 
ATOM   899   C  CD1   . ILE A 1 121 ? 186.026 179.955 243.083 1.00 63.06  ? 121 ILE A CD1   1 
ATOM   900   N  N     . VAL A 1 122 ? 181.038 177.881 241.326 1.00 56.99  ? 122 VAL A N     1 
ATOM   901   C  CA    . VAL A 1 122 ? 180.251 176.955 240.515 1.00 56.93  ? 122 VAL A CA    1 
ATOM   902   C  C     . VAL A 1 122 ? 179.105 177.685 239.831 1.00 63.99  ? 122 VAL A C     1 
ATOM   903   O  O     . VAL A 1 122 ? 178.829 177.468 238.644 1.00 70.65  ? 122 VAL A O     1 
ATOM   904   C  CB    . VAL A 1 122 ? 179.736 175.789 241.378 1.00 61.93  ? 122 VAL A CB    1 
ATOM   905   C  CG1   . VAL A 1 122 ? 178.776 174.926 240.584 1.00 63.87  ? 122 VAL A CG1   1 
ATOM   906   C  CG2   . VAL A 1 122 ? 180.889 174.959 241.873 1.00 64.56  ? 122 VAL A CG2   1 
ATOM   907   N  N     . THR A 1 123 ? 178.415 178.555 240.570 1.00 65.13  ? 123 THR A N     1 
ATOM   908   C  CA    . THR A 1 123 ? 177.258 179.257 240.023 1.00 63.49  ? 123 THR A CA    1 
ATOM   909   C  C     . THR A 1 123 ? 177.654 180.199 238.894 1.00 62.03  ? 123 THR A C     1 
ATOM   910   O  O     . THR A 1 123 ? 176.970 180.267 237.866 1.00 58.14  ? 123 THR A O     1 
ATOM   911   C  CB    . THR A 1 123 ? 176.550 180.029 241.135 1.00 62.68  ? 123 THR A CB    1 
ATOM   912   O  OG1   . THR A 1 123 ? 176.010 179.106 242.089 1.00 69.41  ? 123 THR A OG1   1 
ATOM   913   C  CG2   . THR A 1 123 ? 175.425 180.875 240.568 1.00 60.14  ? 123 THR A CG2   1 
ATOM   914   N  N     . MET A 1 124 ? 178.760 180.922 239.058 1.00 58.57  ? 124 MET A N     1 
ATOM   915   C  CA    . MET A 1 124 ? 179.102 181.999 238.141 1.00 57.19  ? 124 MET A CA    1 
ATOM   916   C  C     . MET A 1 124 ? 179.960 181.547 236.972 1.00 59.91  ? 124 MET A C     1 
ATOM   917   O  O     . MET A 1 124 ? 179.831 182.100 235.875 1.00 67.21  ? 124 MET A O     1 
ATOM   918   C  CB    . MET A 1 124 ? 179.814 183.118 238.902 1.00 51.40  ? 124 MET A CB    1 
ATOM   919   C  CG    . MET A 1 124 ? 178.916 183.814 239.901 1.00 56.39  ? 124 MET A CG    1 
ATOM   920   S  SD    . MET A 1 124 ? 179.735 185.166 240.745 1.00 64.22  ? 124 MET A SD    1 
ATOM   921   C  CE    . MET A 1 124 ? 180.795 184.243 241.841 1.00 63.22  ? 124 MET A CE    1 
ATOM   922   N  N     . ARG A 1 125 ? 180.834 180.561 237.168 1.00 52.77  ? 125 ARG A N     1 
ATOM   923   C  CA    . ARG A 1 125 ? 181.575 180.018 236.041 1.00 51.80  ? 125 ARG A CA    1 
ATOM   924   C  C     . ARG A 1 125 ? 180.694 179.190 235.119 1.00 52.78  ? 125 ARG A C     1 
ATOM   925   O  O     . ARG A 1 125 ? 181.135 178.836 234.022 1.00 59.05  ? 125 ARG A O     1 
ATOM   926   C  CB    . ARG A 1 125 ? 182.753 179.184 236.542 1.00 55.65  ? 125 ARG A CB    1 
ATOM   927   C  CG    . ARG A 1 125 ? 184.060 179.955 236.594 1.00 56.25  ? 125 ARG A CG    1 
ATOM   928   C  CD    . ARG A 1 125 ? 185.209 179.077 237.042 1.00 51.36  ? 125 ARG A CD    1 
ATOM   929   N  NE    . ARG A 1 125 ? 185.536 178.063 236.049 1.00 55.45  ? 125 ARG A NE    1 
ATOM   930   C  CZ    . ARG A 1 125 ? 186.634 178.070 235.308 1.00 58.33  ? 125 ARG A CZ    1 
ATOM   931   N  NH1   . ARG A 1 125 ? 187.536 179.029 235.422 1.00 60.02  ? 125 ARG A NH1   1 
ATOM   932   N  NH2   . ARG A 1 125 ? 186.833 177.090 234.431 1.00 54.33  ? 125 ARG A NH2   1 
ATOM   933   N  N     . ALA A 1 126 ? 179.471 178.874 235.536 1.00 52.56  ? 126 ALA A N     1 
ATOM   934   C  CA    . ALA A 1 126 ? 178.490 178.218 234.687 1.00 55.53  ? 126 ALA A CA    1 
ATOM   935   C  C     . ALA A 1 126 ? 177.542 179.203 234.020 1.00 53.53  ? 126 ALA A C     1 
ATOM   936   O  O     . ALA A 1 126 ? 176.600 178.777 233.346 1.00 53.12  ? 126 ALA A O     1 
ATOM   937   C  CB    . ALA A 1 126 ? 177.686 177.197 235.497 1.00 56.85  ? 126 ALA A CB    1 
ATOM   938   N  N     . HIS A 1 127 ? 177.762 180.500 234.202 1.00 47.73  ? 127 HIS A N     1 
ATOM   939   C  CA    . HIS A 1 127 ? 176.928 181.499 233.554 1.00 43.62  ? 127 HIS A CA    1 
ATOM   940   C  C     . HIS A 1 127 ? 177.114 181.420 232.041 1.00 47.89  ? 127 HIS A C     1 
ATOM   941   O  O     . HIS A 1 127 ? 178.245 181.270 231.564 1.00 48.72  ? 127 HIS A O     1 
ATOM   942   C  CB    . HIS A 1 127 ? 177.287 182.894 234.068 1.00 44.94  ? 127 HIS A CB    1 
ATOM   943   C  CG    . HIS A 1 127 ? 176.300 183.955 233.696 1.00 44.30  ? 127 HIS A CG    1 
ATOM   944   N  ND1   . HIS A 1 127 ? 176.157 184.422 232.407 1.00 47.61  ? 127 HIS A ND1   1 
ATOM   945   C  CD2   . HIS A 1 127 ? 175.416 184.651 234.447 1.00 46.40  ? 127 HIS A CD2   1 
ATOM   946   C  CE1   . HIS A 1 127 ? 175.222 185.354 232.380 1.00 50.37  ? 127 HIS A CE1   1 
ATOM   947   N  NE2   . HIS A 1 127 ? 174.756 185.512 233.605 1.00 54.08  ? 127 HIS A NE2   1 
ATOM   948   N  N     . PRO A 1 128 ? 176.033 181.500 231.261 1.00 49.24  ? 128 PRO A N     1 
ATOM   949   C  CA    . PRO A 1 128 ? 176.161 181.300 229.808 1.00 45.53  ? 128 PRO A CA    1 
ATOM   950   C  C     . PRO A 1 128 ? 177.124 182.257 229.134 1.00 48.60  ? 128 PRO A C     1 
ATOM   951   O  O     . PRO A 1 128 ? 177.825 181.853 228.199 1.00 58.50  ? 128 PRO A O     1 
ATOM   952   C  CB    . PRO A 1 128 ? 174.727 181.499 229.304 1.00 44.08  ? 128 PRO A CB    1 
ATOM   953   C  CG    . PRO A 1 128 ? 173.875 181.173 230.471 1.00 50.19  ? 128 PRO A CG    1 
ATOM   954   C  CD    . PRO A 1 128 ? 174.629 181.637 231.677 1.00 50.04  ? 128 PRO A CD    1 
ATOM   955   N  N     . PHE A 1 129 ? 177.188 183.508 229.577 1.00 40.12  ? 129 PHE A N     1 
ATOM   956   C  CA    . PHE A 1 129 ? 178.087 184.497 228.999 1.00 36.43  ? 129 PHE A CA    1 
ATOM   957   C  C     . PHE A 1 129 ? 179.283 184.800 229.886 1.00 42.87  ? 129 PHE A C     1 
ATOM   958   O  O     . PHE A 1 129 ? 180.427 184.744 229.428 1.00 48.33  ? 129 PHE A O     1 
ATOM   959   C  CB    . PHE A 1 129 ? 177.321 185.792 228.705 1.00 39.27  ? 129 PHE A CB    1 
ATOM   960   C  CG    . PHE A 1 129 ? 178.205 186.941 228.332 1.00 37.66  ? 129 PHE A CG    1 
ATOM   961   C  CD1   . PHE A 1 129 ? 178.763 187.021 227.073 1.00 40.11  ? 129 PHE A CD1   1 
ATOM   962   C  CD2   . PHE A 1 129 ? 178.479 187.942 229.243 1.00 41.43  ? 129 PHE A CD2   1 
ATOM   963   C  CE1   . PHE A 1 129 ? 179.580 188.074 226.734 1.00 42.62  ? 129 PHE A CE1   1 
ATOM   964   C  CE2   . PHE A 1 129 ? 179.294 188.995 228.907 1.00 43.32  ? 129 PHE A CE2   1 
ATOM   965   C  CZ    . PHE A 1 129 ? 179.846 189.060 227.653 1.00 41.42  ? 129 PHE A CZ    1 
ATOM   966   N  N     . LEU A 1 130 ? 179.041 185.130 231.154 1.00 49.69  ? 130 LEU A N     1 
ATOM   967   C  CA    . LEU A 1 130 ? 180.113 185.528 232.055 1.00 40.05  ? 130 LEU A CA    1 
ATOM   968   C  C     . LEU A 1 130 ? 181.031 184.371 232.417 1.00 37.41  ? 130 LEU A C     1 
ATOM   969   O  O     . LEU A 1 130 ? 182.166 184.606 232.841 1.00 44.34  ? 130 LEU A O     1 
ATOM   970   C  CB    . LEU A 1 130 ? 179.507 186.149 233.310 1.00 40.14  ? 130 LEU A CB    1 
ATOM   971   C  CG    . LEU A 1 130 ? 178.774 187.462 233.036 1.00 44.51  ? 130 LEU A CG    1 
ATOM   972   C  CD1   . LEU A 1 130 ? 178.069 187.968 234.272 1.00 49.62  ? 130 LEU A CD1   1 
ATOM   973   C  CD2   . LEU A 1 130 ? 179.743 188.506 232.520 1.00 43.06  ? 130 LEU A CD2   1 
ATOM   974   N  N     . GLY A 1 131 ? 180.564 183.131 232.285 1.00 42.41  ? 131 GLY A N     1 
ATOM   975   C  CA    . GLY A 1 131 ? 181.446 181.997 232.504 1.00 41.69  ? 131 GLY A CA    1 
ATOM   976   C  C     . GLY A 1 131 ? 182.508 181.874 231.431 1.00 42.92  ? 131 GLY A C     1 
ATOM   977   O  O     . GLY A 1 131 ? 183.648 181.499 231.712 1.00 52.44  ? 131 GLY A O     1 
ATOM   978   N  N     . LEU A 1 132 ? 182.144 182.179 230.185 1.00 39.13  ? 132 LEU A N     1 
ATOM   979   C  CA    . LEU A 1 132 ? 183.089 182.067 229.080 1.00 41.37  ? 132 LEU A CA    1 
ATOM   980   C  C     . LEU A 1 132 ? 184.201 183.099 229.200 1.00 42.16  ? 132 LEU A C     1 
ATOM   981   O  O     . LEU A 1 132 ? 185.383 182.771 229.060 1.00 47.71  ? 132 LEU A O     1 
ATOM   982   C  CB    . LEU A 1 132 ? 182.351 182.224 227.753 1.00 38.82  ? 132 LEU A CB    1 
ATOM   983   C  CG    . LEU A 1 132 ? 181.364 181.110 227.426 1.00 35.17  ? 132 LEU A CG    1 
ATOM   984   C  CD1   . LEU A 1 132 ? 180.501 181.502 226.252 1.00 34.05  ? 132 LEU A CD1   1 
ATOM   985   C  CD2   . LEU A 1 132 ? 182.110 179.830 227.134 1.00 44.19  ? 132 LEU A CD2   1 
ATOM   986   N  N     . PHE A 1 133 ? 183.841 184.351 229.454 1.00 41.21  ? 133 PHE A N     1 
ATOM   987   C  CA    . PHE A 1 133 ? 184.800 185.432 229.645 1.00 36.18  ? 133 PHE A CA    1 
ATOM   988   C  C     . PHE A 1 133 ? 184.826 185.769 231.128 1.00 45.95  ? 133 PHE A C     1 
ATOM   989   O  O     . PHE A 1 133 ? 183.886 186.381 231.645 1.00 57.38  ? 133 PHE A O     1 
ATOM   990   C  CB    . PHE A 1 133 ? 184.423 186.663 228.826 1.00 39.61  ? 133 PHE A CB    1 
ATOM   991   C  CG    . PHE A 1 133 ? 184.051 186.367 227.409 1.00 35.86  ? 133 PHE A CG    1 
ATOM   992   C  CD1   . PHE A 1 133 ? 185.008 186.384 226.418 1.00 32.54  ? 133 PHE A CD1   1 
ATOM   993   C  CD2   . PHE A 1 133 ? 182.742 186.100 227.064 1.00 39.11  ? 133 PHE A CD2   1 
ATOM   994   C  CE1   . PHE A 1 133 ? 184.672 186.127 225.118 1.00 35.20  ? 133 PHE A CE1   1 
ATOM   995   C  CE2   . PHE A 1 133 ? 182.401 185.843 225.762 1.00 40.72  ? 133 PHE A CE2   1 
ATOM   996   C  CZ    . PHE A 1 133 ? 183.366 185.856 224.788 1.00 39.45  ? 133 PHE A CZ    1 
ATOM   997   N  N     . GLY A 1 134 ? 185.900 185.389 231.806 1.00 36.66  ? 134 GLY A N     1 
ATOM   998   C  CA    . GLY A 1 134 ? 186.003 185.674 233.221 1.00 42.59  ? 134 GLY A CA    1 
ATOM   999   C  C     . GLY A 1 134 ? 186.288 187.132 233.501 1.00 50.63  ? 134 GLY A C     1 
ATOM   1000  O  O     . GLY A 1 134 ? 185.900 188.008 232.725 1.00 58.82  ? 134 GLY A O     1 
ATOM   1001  N  N     . GLY A 1 135 ? 186.962 187.411 234.605 1.00 55.86  ? 135 GLY A N     1 
ATOM   1002  C  CA    . GLY A 1 135 ? 187.333 188.765 234.937 1.00 51.79  ? 135 GLY A CA    1 
ATOM   1003  C  C     . GLY A 1 135 ? 186.423 189.393 235.970 1.00 48.11  ? 135 GLY A C     1 
ATOM   1004  O  O     . GLY A 1 135 ? 185.708 188.724 236.718 1.00 51.58  ? 135 GLY A O     1 
ATOM   1005  N  N     . GLY A 1 136 ? 186.450 190.718 235.995 1.00 44.87  ? 136 GLY A N     1 
ATOM   1006  C  CA    . GLY A 1 136 ? 185.751 191.466 237.006 1.00 47.53  ? 136 GLY A CA    1 
ATOM   1007  C  C     . GLY A 1 136 ? 186.557 191.505 238.282 1.00 49.46  ? 136 GLY A C     1 
ATOM   1008  O  O     . GLY A 1 136 ? 187.731 191.126 238.309 1.00 54.21  ? 136 GLY A O     1 
ATOM   1009  N  N     . PRO A 1 137 ? 185.948 191.982 239.366 1.00 45.49  ? 137 PRO A N     1 
ATOM   1010  C  CA    . PRO A 1 137 ? 186.661 191.989 240.651 1.00 47.41  ? 137 PRO A CA    1 
ATOM   1011  C  C     . PRO A 1 137 ? 187.082 190.605 241.097 1.00 51.88  ? 137 PRO A C     1 
ATOM   1012  O  O     . PRO A 1 137 ? 188.131 190.455 241.736 1.00 57.21  ? 137 PRO A O     1 
ATOM   1013  C  CB    . PRO A 1 137 ? 185.637 192.604 241.610 1.00 46.78  ? 137 PRO A CB    1 
ATOM   1014  C  CG    . PRO A 1 137 ? 184.727 193.390 240.734 1.00 52.48  ? 137 PRO A CG    1 
ATOM   1015  C  CD    . PRO A 1 137 ? 184.618 192.597 239.472 1.00 49.95  ? 137 PRO A CD    1 
ATOM   1016  N  N     . ARG A 1 138 ? 186.290 189.584 240.774 1.00 48.70  ? 138 ARG A N     1 
ATOM   1017  C  CA    . ARG A 1 138 ? 186.632 188.222 241.159 1.00 45.01  ? 138 ARG A CA    1 
ATOM   1018  C  C     . ARG A 1 138 ? 187.811 187.690 240.361 1.00 50.80  ? 138 ARG A C     1 
ATOM   1019  O  O     . ARG A 1 138 ? 188.582 186.869 240.869 1.00 51.94  ? 138 ARG A O     1 
ATOM   1020  C  CB    . ARG A 1 138 ? 185.414 187.325 240.971 1.00 49.36  ? 138 ARG A CB    1 
ATOM   1021  C  CG    . ARG A 1 138 ? 184.211 187.811 241.745 1.00 48.71  ? 138 ARG A CG    1 
ATOM   1022  C  CD    . ARG A 1 138 ? 183.031 186.888 241.615 1.00 47.02  ? 138 ARG A CD    1 
ATOM   1023  N  NE    . ARG A 1 138 ? 181.872 187.402 242.333 1.00 43.25  ? 138 ARG A NE    1 
ATOM   1024  C  CZ    . ARG A 1 138 ? 181.636 187.194 243.620 1.00 47.74  ? 138 ARG A CZ    1 
ATOM   1025  N  NH1   . ARG A 1 138 ? 182.462 186.483 244.368 1.00 52.78  ? 138 ARG A NH1   1 
ATOM   1026  N  NH2   . ARG A 1 138 ? 180.543 187.713 244.171 1.00 53.31  ? 138 ARG A NH2   1 
ATOM   1027  N  N     . MET A 1 139 ? 187.962 188.143 239.120 1.00 58.49  ? 139 MET A N     1 
ATOM   1028  C  CA    . MET A 1 139 ? 188.974 187.639 238.198 1.00 56.35  ? 139 MET A CA    1 
ATOM   1029  C  C     . MET A 1 139 ? 188.900 186.121 238.076 1.00 56.51  ? 139 MET A C     1 
ATOM   1030  O  O     . MET A 1 139 ? 189.901 185.410 238.172 1.00 59.82  ? 139 MET A O     1 
ATOM   1031  C  CB    . MET A 1 139 ? 190.374 188.087 238.602 1.00 50.91  ? 139 MET A CB    1 
ATOM   1032  C  CG    . MET A 1 139 ? 190.529 189.579 238.661 1.00 50.15  ? 139 MET A CG    1 
ATOM   1033  S  SD    . MET A 1 139 ? 191.172 190.195 237.103 1.00 66.49  ? 139 MET A SD    1 
ATOM   1034  C  CE    . MET A 1 139 ? 192.914 190.174 237.433 1.00 53.76  ? 139 MET A CE    1 
ATOM   1035  N  N     . LEU A 1 140 ? 187.685 185.624 237.883 1.00 54.98  ? 140 LEU A N     1 
ATOM   1036  C  CA    . LEU A 1 140 ? 187.508 184.210 237.608 1.00 55.05  ? 140 LEU A CA    1 
ATOM   1037  C  C     . LEU A 1 140 ? 188.111 183.863 236.254 1.00 53.71  ? 140 LEU A C     1 
ATOM   1038  O  O     . LEU A 1 140 ? 188.087 184.661 235.315 1.00 57.46  ? 140 LEU A O     1 
ATOM   1039  C  CB    . LEU A 1 140 ? 186.028 183.840 237.635 1.00 52.62  ? 140 LEU A CB    1 
ATOM   1040  C  CG    . LEU A 1 140 ? 185.334 183.999 238.985 1.00 55.71  ? 140 LEU A CG    1 
ATOM   1041  C  CD1   . LEU A 1 140 ? 183.853 183.708 238.861 1.00 60.95  ? 140 LEU A CD1   1 
ATOM   1042  C  CD2   . LEU A 1 140 ? 185.971 183.092 240.015 1.00 61.18  ? 140 LEU A CD2   1 
ATOM   1043  N  N     . GLN A 1 141 ? 188.665 182.661 236.158 1.00 44.26  ? 141 GLN A N     1 
ATOM   1044  C  CA    . GLN A 1 141 ? 189.220 182.212 234.892 1.00 43.03  ? 141 GLN A CA    1 
ATOM   1045  C  C     . GLN A 1 141 ? 188.088 181.866 233.939 1.00 47.14  ? 141 GLN A C     1 
ATOM   1046  O  O     . GLN A 1 141 ? 187.211 181.064 234.271 1.00 53.65  ? 141 GLN A O     1 
ATOM   1047  C  CB    . GLN A 1 141 ? 190.130 181.006 235.096 1.00 43.65  ? 141 GLN A CB    1 
ATOM   1048  C  CG    . GLN A 1 141 ? 190.712 180.492 233.798 1.00 43.01  ? 141 GLN A CG    1 
ATOM   1049  C  CD    . GLN A 1 141 ? 191.674 179.353 233.995 1.00 50.99  ? 141 GLN A CD    1 
ATOM   1050  O  OE1   . GLN A 1 141 ? 191.697 178.719 235.048 1.00 57.52  ? 141 GLN A OE1   1 
ATOM   1051  N  NE2   . GLN A 1 141 ? 192.485 179.087 232.981 1.00 46.47  ? 141 GLN A NE2   1 
ATOM   1052  N  N     . GLY A 1 142 ? 188.100 182.477 232.761 1.00 56.52  ? 142 GLY A N     1 
ATOM   1053  C  CA    . GLY A 1 142 ? 187.082 182.177 231.779 1.00 53.50  ? 142 GLY A CA    1 
ATOM   1054  C  C     . GLY A 1 142 ? 187.280 180.805 231.167 1.00 52.64  ? 142 GLY A C     1 
ATOM   1055  O  O     . GLY A 1 142 ? 188.389 180.277 231.101 1.00 55.72  ? 142 GLY A O     1 
ATOM   1056  N  N     . ARG A 1 143 ? 186.176 180.223 230.711 1.00 45.29  ? 143 ARG A N     1 
ATOM   1057  C  CA    . ARG A 1 143 ? 186.226 178.916 230.077 1.00 42.10  ? 143 ARG A CA    1 
ATOM   1058  C  C     . ARG A 1 143 ? 186.652 178.982 228.621 1.00 49.76  ? 143 ARG A C     1 
ATOM   1059  O  O     . ARG A 1 143 ? 186.878 177.933 228.012 1.00 57.93  ? 143 ARG A O     1 
ATOM   1060  C  CB    . ARG A 1 143 ? 184.862 178.236 230.183 1.00 41.55  ? 143 ARG A CB    1 
ATOM   1061  C  CG    . ARG A 1 143 ? 184.421 178.002 231.608 1.00 47.43  ? 143 ARG A CG    1 
ATOM   1062  C  CD    . ARG A 1 143 ? 183.345 176.946 231.689 1.00 45.99  ? 143 ARG A CD    1 
ATOM   1063  N  NE    . ARG A 1 143 ? 183.368 176.261 232.974 1.00 51.38  ? 143 ARG A NE    1 
ATOM   1064  C  CZ    . ARG A 1 143 ? 182.379 175.515 233.443 1.00 56.27  ? 143 ARG A CZ    1 
ATOM   1065  N  NH1   . ARG A 1 143 ? 181.258 175.346 232.761 1.00 56.41  ? 143 ARG A NH1   1 
ATOM   1066  N  NH2   . ARG A 1 143 ? 182.516 174.925 234.626 1.00 56.95  ? 143 ARG A NH2   1 
ATOM   1067  N  N     . LEU A 1 144 ? 186.782 180.176 228.059 1.00 49.37  ? 144 LEU A N     1 
ATOM   1068  C  CA    . LEU A 1 144 ? 187.056 180.359 226.644 1.00 44.30  ? 144 LEU A CA    1 
ATOM   1069  C  C     . LEU A 1 144 ? 188.546 180.555 226.412 1.00 45.42  ? 144 LEU A C     1 
ATOM   1070  O  O     . LEU A 1 144 ? 189.211 181.278 227.158 1.00 47.48  ? 144 LEU A O     1 
ATOM   1071  C  CB    . LEU A 1 144 ? 186.285 181.563 226.104 1.00 37.90  ? 144 LEU A CB    1 
ATOM   1072  C  CG    . LEU A 1 144 ? 185.845 181.518 224.648 1.00 38.21  ? 144 LEU A CG    1 
ATOM   1073  C  CD1   . LEU A 1 144 ? 185.001 180.302 224.397 1.00 40.30  ? 144 LEU A CD1   1 
ATOM   1074  C  CD2   . LEU A 1 144 ? 185.073 182.766 224.318 1.00 42.19  ? 144 LEU A CD2   1 
ATOM   1075  N  N     . MET A 1 145 ? 189.067 179.905 225.371 1.00 44.01  ? 145 MET A N     1 
ATOM   1076  C  CA    . MET A 1 145 ? 190.458 180.082 224.945 1.00 41.93  ? 145 MET A CA    1 
ATOM   1077  C  C     . MET A 1 145 ? 190.453 180.182 223.421 1.00 45.66  ? 145 MET A C     1 
ATOM   1078  O  O     . MET A 1 145 ? 190.577 179.172 222.725 1.00 49.48  ? 145 MET A O     1 
ATOM   1079  C  CB    . MET A 1 145 ? 191.343 178.943 225.432 1.00 40.54  ? 145 MET A CB    1 
ATOM   1080  C  CG    . MET A 1 145 ? 191.399 178.795 226.943 1.00 50.97  ? 145 MET A CG    1 
ATOM   1081  S  SD    . MET A 1 145 ? 191.528 177.084 227.493 1.00 73.79  ? 145 MET A SD    1 
ATOM   1082  C  CE    . MET A 1 145 ? 193.304 176.908 227.639 1.00 48.92  ? 145 MET A CE    1 
ATOM   1083  N  N     . VAL A 1 146 ? 190.322 181.401 222.912 1.00 37.57  ? 146 VAL A N     1 
ATOM   1084  C  CA    . VAL A 1 146 ? 190.293 181.640 221.475 1.00 31.99  ? 146 VAL A CA    1 
ATOM   1085  C  C     . VAL A 1 146 ? 191.716 181.835 220.979 1.00 41.61  ? 146 VAL A C     1 
ATOM   1086  O  O     . VAL A 1 146 ? 192.602 182.261 221.722 1.00 51.87  ? 146 VAL A O     1 
ATOM   1087  C  CB    . VAL A 1 146 ? 189.415 182.858 221.129 1.00 29.09  ? 146 VAL A CB    1 
ATOM   1088  C  CG1   . VAL A 1 146 ? 188.021 182.682 221.690 1.00 43.82  ? 146 VAL A CG1   1 
ATOM   1089  C  CG2   . VAL A 1 146 ? 190.048 184.115 221.652 1.00 32.14  ? 146 VAL A CG2   1 
ATOM   1090  N  N     . ASP A 1 147 ? 191.943 181.507 219.714 1.00 42.12  ? 147 ASP A N     1 
ATOM   1091  C  CA    . ASP A 1 147 ? 193.240 181.690 219.083 1.00 32.77  ? 147 ASP A CA    1 
ATOM   1092  C  C     . ASP A 1 147 ? 193.211 182.899 218.156 1.00 38.48  ? 147 ASP A C     1 
ATOM   1093  O  O     . ASP A 1 147 ? 192.170 183.514 217.920 1.00 42.79  ? 147 ASP A O     1 
ATOM   1094  C  CB    . ASP A 1 147 ? 193.648 180.436 218.309 1.00 35.47  ? 147 ASP A CB    1 
ATOM   1095  C  CG    . ASP A 1 147 ? 193.958 179.267 219.215 1.00 49.64  ? 147 ASP A CG    1 
ATOM   1096  O  OD1   . ASP A 1 147 ? 194.397 179.497 220.359 1.00 54.61  ? 147 ASP A OD1   1 
ATOM   1097  O  OD2   . ASP A 1 147 ? 193.768 178.112 218.784 1.00 55.74  ? 147 ASP A OD2   1 
ATOM   1098  N  N     . SER A 1 148 ? 194.382 183.236 217.627 1.00 32.83  ? 148 SER A N     1 
ATOM   1099  C  CA    . SER A 1 148 ? 194.475 184.298 216.643 1.00 29.30  ? 148 SER A CA    1 
ATOM   1100  C  C     . SER A 1 148 ? 193.885 183.832 215.315 1.00 30.81  ? 148 SER A C     1 
ATOM   1101  O  O     . SER A 1 148 ? 193.563 182.658 215.122 1.00 45.04  ? 148 SER A O     1 
ATOM   1102  C  CB    . SER A 1 148 ? 195.927 184.727 216.458 1.00 34.11  ? 148 SER A CB    1 
ATOM   1103  O  OG    . SER A 1 148 ? 196.528 185.042 217.700 1.00 40.23  ? 148 SER A OG    1 
ATOM   1104  N  N     . LEU A 1 149 ? 193.738 184.773 214.388 1.00 24.80  ? 149 LEU A N     1 
ATOM   1105  C  CA    . LEU A 1 149 ? 193.279 184.461 213.038 1.00 18.57  ? 149 LEU A CA    1 
ATOM   1106  C  C     . LEU A 1 149 ? 194.504 184.235 212.165 1.00 31.60  ? 149 LEU A C     1 
ATOM   1107  O  O     . LEU A 1 149 ? 195.111 185.186 211.669 1.00 43.69  ? 149 LEU A O     1 
ATOM   1108  C  CB    . LEU A 1 149 ? 192.405 185.578 212.487 1.00 26.89  ? 149 LEU A CB    1 
ATOM   1109  C  CG    . LEU A 1 149 ? 191.324 185.165 211.492 1.00 32.73  ? 149 LEU A CG    1 
ATOM   1110  C  CD1   . LEU A 1 149 ? 190.495 184.034 212.042 1.00 27.21  ? 149 LEU A CD1   1 
ATOM   1111  C  CD2   . LEU A 1 149 ? 190.446 186.345 211.154 1.00 34.89  ? 149 LEU A CD2   1 
ATOM   1112  N  N     . TYR A 1 150 ? 194.873 182.973 211.977 1.00 32.57  ? 150 TYR A N     1 
ATOM   1113  C  CA    . TYR A 1 150 ? 196.003 182.631 211.128 1.00 33.40  ? 150 TYR A CA    1 
ATOM   1114  C  C     . TYR A 1 150 ? 195.515 182.369 209.713 1.00 33.24  ? 150 TYR A C     1 
ATOM   1115  O  O     . TYR A 1 150 ? 194.623 181.533 209.526 1.00 39.21  ? 150 TYR A O     1 
ATOM   1116  C  CB    . TYR A 1 150 ? 196.723 181.402 211.648 1.00 30.30  ? 150 TYR A CB    1 
ATOM   1117  C  CG    . TYR A 1 150 ? 197.169 181.478 213.085 1.00 33.66  ? 150 TYR A CG    1 
ATOM   1118  C  CD1   . TYR A 1 150 ? 198.179 182.339 213.474 1.00 37.68  ? 150 TYR A CD1   1 
ATOM   1119  C  CD2   . TYR A 1 150 ? 196.594 180.666 214.047 1.00 33.64  ? 150 TYR A CD2   1 
ATOM   1120  C  CE1   . TYR A 1 150 ? 198.593 182.400 214.785 1.00 37.35  ? 150 TYR A CE1   1 
ATOM   1121  C  CE2   . TYR A 1 150 ? 196.999 180.719 215.356 1.00 36.52  ? 150 TYR A CE2   1 
ATOM   1122  C  CZ    . TYR A 1 150 ? 198.000 181.586 215.722 1.00 40.31  ? 150 TYR A CZ    1 
ATOM   1123  O  OH    . TYR A 1 150 ? 198.406 181.640 217.034 1.00 45.19  ? 150 TYR A OH    1 
ATOM   1124  N  N     . PRO A 1 151 ? 196.049 183.048 208.704 1.00 29.55  ? 151 PRO A N     1 
ATOM   1125  C  CA    . PRO A 1 151 ? 195.664 182.736 207.328 1.00 33.79  ? 151 PRO A CA    1 
ATOM   1126  C  C     . PRO A 1 151 ? 196.172 181.369 206.912 1.00 39.99  ? 151 PRO A C     1 
ATOM   1127  O  O     . PRO A 1 151 ? 197.220 180.904 207.365 1.00 46.49  ? 151 PRO A O     1 
ATOM   1128  C  CB    . PRO A 1 151 ? 196.338 183.844 206.516 1.00 31.48  ? 151 PRO A CB    1 
ATOM   1129  C  CG    . PRO A 1 151 ? 197.520 184.207 207.318 1.00 36.22  ? 151 PRO A CG    1 
ATOM   1130  C  CD    . PRO A 1 151 ? 197.139 184.031 208.760 1.00 34.41  ? 151 PRO A CD    1 
ATOM   1131  N  N     . ILE A 1 152 ? 195.415 180.723 206.029 1.00 44.70  ? 152 ILE A N     1 
ATOM   1132  C  CA    . ILE A 1 152 ? 195.851 179.464 205.438 1.00 37.21  ? 152 ILE A CA    1 
ATOM   1133  C  C     . ILE A 1 152 ? 196.924 179.820 204.415 1.00 44.36  ? 152 ILE A C     1 
ATOM   1134  O  O     . ILE A 1 152 ? 196.624 180.221 203.291 1.00 54.15  ? 152 ILE A O     1 
ATOM   1135  C  CB    . ILE A 1 152 ? 194.692 178.693 204.808 1.00 40.97  ? 152 ILE A CB    1 
ATOM   1136  C  CG1   . ILE A 1 152 ? 193.626 178.403 205.860 1.00 41.78  ? 152 ILE A CG1   1 
ATOM   1137  C  CG2   . ILE A 1 152 ? 195.189 177.398 204.209 1.00 53.29  ? 152 ILE A CG2   1 
ATOM   1138  C  CD1   . ILE A 1 152 ? 192.453 177.633 205.333 1.00 49.08  ? 152 ILE A CD1   1 
ATOM   1139  N  N     . HIS A 1 153 ? 198.184 179.682 204.813 1.00 50.83  ? 153 HIS A N     1 
ATOM   1140  C  CA    . HIS A 1 153 ? 199.312 180.166 204.037 1.00 48.16  ? 153 HIS A CA    1 
ATOM   1141  C  C     . HIS A 1 153 ? 200.423 179.130 204.096 1.00 53.63  ? 153 HIS A C     1 
ATOM   1142  O  O     . HIS A 1 153 ? 200.388 178.195 204.900 1.00 58.54  ? 153 HIS A O     1 
ATOM   1143  C  CB    . HIS A 1 153 ? 199.798 181.521 204.566 1.00 46.69  ? 153 HIS A CB    1 
ATOM   1144  C  CG    . HIS A 1 153 ? 200.580 182.320 203.572 1.00 49.81  ? 153 HIS A CG    1 
ATOM   1145  N  ND1   . HIS A 1 153 ? 201.956 182.381 203.584 1.00 55.05  ? 153 HIS A ND1   1 
ATOM   1146  C  CD2   . HIS A 1 153 ? 200.178 183.103 202.545 1.00 53.82  ? 153 HIS A CD2   1 
ATOM   1147  C  CE1   . HIS A 1 153 ? 202.369 183.161 202.603 1.00 53.36  ? 153 HIS A CE1   1 
ATOM   1148  N  NE2   . HIS A 1 153 ? 201.310 183.614 201.958 1.00 55.62  ? 153 HIS A NE2   1 
ATOM   1149  N  N     . GLN A 1 154 ? 201.419 179.300 203.227 1.00 60.54  ? 154 GLN A N     1 
ATOM   1150  C  CA    . GLN A 1 154 ? 202.557 178.389 203.231 1.00 58.59  ? 154 GLN A CA    1 
ATOM   1151  C  C     . GLN A 1 154 ? 203.342 178.479 204.531 1.00 62.76  ? 154 GLN A C     1 
ATOM   1152  O  O     . GLN A 1 154 ? 203.891 177.474 204.995 1.00 67.63  ? 154 GLN A O     1 
ATOM   1153  C  CB    . GLN A 1 154 ? 203.467 178.688 202.041 1.00 58.12  ? 154 GLN A CB    1 
ATOM   1154  C  CG    . GLN A 1 154 ? 204.492 177.608 201.759 1.00 62.36  ? 154 GLN A CG    1 
ATOM   1155  C  CD    . GLN A 1 154 ? 205.396 177.958 200.599 1.00 70.76  ? 154 GLN A CD    1 
ATOM   1156  O  OE1   . GLN A 1 154 ? 205.392 177.287 199.568 1.00 71.00  ? 154 GLN A OE1   1 
ATOM   1157  N  NE2   . GLN A 1 154 ? 206.178 179.018 200.760 1.00 70.73  ? 154 GLN A NE2   1 
ATOM   1158  N  N     . PHE A 1 155 ? 203.410 179.666 205.132 1.00 60.10  ? 155 PHE A N     1 
ATOM   1159  C  CA    . PHE A 1 155 ? 204.191 179.866 206.345 1.00 59.89  ? 155 PHE A CA    1 
ATOM   1160  C  C     . PHE A 1 155 ? 203.451 179.471 207.615 1.00 62.77  ? 155 PHE A C     1 
ATOM   1161  O  O     . PHE A 1 155 ? 204.087 179.360 208.668 1.00 66.74  ? 155 PHE A O     1 
ATOM   1162  C  CB    . PHE A 1 155 ? 204.629 181.327 206.453 1.00 58.46  ? 155 PHE A CB    1 
ATOM   1163  C  CG    . PHE A 1 155 ? 205.406 181.815 205.269 1.00 59.93  ? 155 PHE A CG    1 
ATOM   1164  C  CD1   . PHE A 1 155 ? 206.274 180.971 204.599 1.00 60.00  ? 155 PHE A CD1   1 
ATOM   1165  C  CD2   . PHE A 1 155 ? 205.273 183.118 204.828 1.00 63.71  ? 155 PHE A CD2   1 
ATOM   1166  C  CE1   . PHE A 1 155 ? 206.992 181.418 203.510 1.00 61.80  ? 155 PHE A CE1   1 
ATOM   1167  C  CE2   . PHE A 1 155 ? 205.988 183.571 203.741 1.00 66.80  ? 155 PHE A CE2   1 
ATOM   1168  C  CZ    . PHE A 1 155 ? 206.849 182.719 203.081 1.00 65.98  ? 155 PHE A CZ    1 
ATOM   1169  N  N     . SER A 1 156 ? 202.140 179.259 207.552 1.00 53.58  ? 156 SER A N     1 
ATOM   1170  C  CA    . SER A 1 156 ? 201.357 178.905 208.726 1.00 51.72  ? 156 SER A CA    1 
ATOM   1171  C  C     . SER A 1 156 ? 201.059 177.415 208.807 1.00 56.29  ? 156 SER A C     1 
ATOM   1172  O  O     . SER A 1 156 ? 200.264 177.001 209.657 1.00 66.69  ? 156 SER A O     1 
ATOM   1173  C  CB    . SER A 1 156 ? 200.050 179.696 208.747 1.00 53.88  ? 156 SER A CB    1 
ATOM   1174  O  OG    . SER A 1 156 ? 199.145 179.210 207.776 1.00 53.96  ? 156 SER A OG    1 
ATOM   1175  N  N     . GLN A 1 157 ? 201.673 176.600 207.946 1.00 59.53  ? 157 GLN A N     1 
ATOM   1176  C  CA    . GLN A 1 157 ? 201.403 175.168 207.958 1.00 60.30  ? 157 GLN A CA    1 
ATOM   1177  C  C     . GLN A 1 157 ? 201.855 174.500 209.248 1.00 62.24  ? 157 GLN A C     1 
ATOM   1178  O  O     . GLN A 1 157 ? 201.355 173.421 209.577 1.00 64.14  ? 157 GLN A O     1 
ATOM   1179  C  CB    . GLN A 1 157 ? 202.077 174.490 206.764 1.00 57.00  ? 157 GLN A CB    1 
ATOM   1180  C  CG    . GLN A 1 157 ? 201.563 174.921 205.394 1.00 60.49  ? 157 GLN A CG    1 
ATOM   1181  C  CD    . GLN A 1 157 ? 200.048 174.876 205.272 1.00 70.21  ? 157 GLN A CD    1 
ATOM   1182  O  OE1   . GLN A 1 157 ? 199.340 175.749 205.772 1.00 72.71  ? 157 GLN A OE1   1 
ATOM   1183  N  NE2   . GLN A 1 157 ? 199.545 173.848 204.599 1.00 70.76  ? 157 GLN A NE2   1 
ATOM   1184  N  N     . ARG A 1 158 ? 202.785 175.106 209.983 1.00 54.52  ? 158 ARG A N     1 
ATOM   1185  C  CA    . ARG A 1 158 ? 203.205 174.546 211.259 1.00 53.79  ? 158 ARG A CA    1 
ATOM   1186  C  C     . ARG A 1 158 ? 202.279 174.931 212.403 1.00 54.68  ? 158 ARG A C     1 
ATOM   1187  O  O     . ARG A 1 158 ? 202.402 174.366 213.494 1.00 55.31  ? 158 ARG A O     1 
ATOM   1188  C  CB    . ARG A 1 158 ? 204.633 174.986 211.586 1.00 54.03  ? 158 ARG A CB    1 
ATOM   1189  C  CG    . ARG A 1 158 ? 204.725 176.390 212.140 1.00 58.21  ? 158 ARG A CG    1 
ATOM   1190  C  CD    . ARG A 1 158 ? 205.990 176.585 212.948 1.00 57.45  ? 158 ARG A CD    1 
ATOM   1191  N  NE    . ARG A 1 158 ? 206.000 175.795 214.173 1.00 57.06  ? 158 ARG A NE    1 
ATOM   1192  C  CZ    . ARG A 1 158 ? 206.889 174.850 214.448 1.00 57.44  ? 158 ARG A CZ    1 
ATOM   1193  N  NH1   . ARG A 1 158 ? 207.862 174.551 213.605 1.00 55.93  ? 158 ARG A NH1   1 
ATOM   1194  N  NH2   . ARG A 1 158 ? 206.800 174.192 215.600 1.00 55.10  ? 158 ARG A NH2   1 
ATOM   1195  N  N     . ILE A 1 159 ? 201.364 175.874 212.185 1.00 52.64  ? 159 ILE A N     1 
ATOM   1196  C  CA    . ILE A 1 159 ? 200.387 176.257 213.196 1.00 49.11  ? 159 ILE A CA    1 
ATOM   1197  C  C     . ILE A 1 159 ? 199.038 175.673 212.810 1.00 53.23  ? 159 ILE A C     1 
ATOM   1198  O  O     . ILE A 1 159 ? 198.420 174.934 213.584 1.00 57.16  ? 159 ILE A O     1 
ATOM   1199  C  CB    . ILE A 1 159 ? 200.294 177.785 213.343 1.00 43.37  ? 159 ILE A CB    1 
ATOM   1200  C  CG1   . ILE A 1 159 ? 201.682 178.389 213.527 1.00 43.95  ? 159 ILE A CG1   1 
ATOM   1201  C  CG2   . ILE A 1 159 ? 199.410 178.146 214.516 1.00 47.58  ? 159 ILE A CG2   1 
ATOM   1202  C  CD1   . ILE A 1 159 ? 201.704 179.885 213.400 1.00 47.13  ? 159 ILE A CD1   1 
ATOM   1203  N  N     . ILE A 1 160 ? 198.574 176.010 211.607 1.00 52.87  ? 160 ILE A N     1 
ATOM   1204  C  CA    . ILE A 1 160 ? 197.294 175.501 211.123 1.00 53.73  ? 160 ILE A CA    1 
ATOM   1205  C  C     . ILE A 1 160 ? 197.348 173.991 210.944 1.00 57.42  ? 160 ILE A C     1 
ATOM   1206  O  O     . ILE A 1 160 ? 196.440 173.264 211.361 1.00 58.16  ? 160 ILE A O     1 
ATOM   1207  C  CB    . ILE A 1 160 ? 196.900 176.212 209.817 1.00 56.90  ? 160 ILE A CB    1 
ATOM   1208  C  CG1   . ILE A 1 160 ? 196.794 177.714 210.056 1.00 55.75  ? 160 ILE A CG1   1 
ATOM   1209  C  CG2   . ILE A 1 160 ? 195.600 175.652 209.266 1.00 63.66  ? 160 ILE A CG2   1 
ATOM   1210  C  CD1   . ILE A 1 160 ? 195.740 178.066 211.077 1.00 57.33  ? 160 ILE A CD1   1 
ATOM   1211  N  N     . GLY A 1 161 ? 198.408 173.499 210.333 1.00 61.30  ? 161 GLY A N     1 
ATOM   1212  C  CA    . GLY A 1 161 ? 198.510 172.102 209.975 1.00 63.07  ? 161 GLY A CA    1 
ATOM   1213  C  C     . GLY A 1 161 ? 198.381 171.912 208.476 1.00 69.30  ? 161 GLY A C     1 
ATOM   1214  O  O     . GLY A 1 161 ? 198.313 172.866 207.696 1.00 69.84  ? 161 GLY A O     1 
ATOM   1215  N  N     . SER A 1 162 ? 198.349 170.643 208.075 1.00 87.36  ? 162 SER A N     1 
ATOM   1216  C  CA    . SER A 1 162 ? 198.234 170.271 206.673 1.00 89.56  ? 162 SER A CA    1 
ATOM   1217  C  C     . SER A 1 162 ? 196.814 169.871 206.294 1.00 90.07  ? 162 SER A C     1 
ATOM   1218  O  O     . SER A 1 162 ? 196.603 169.293 205.223 1.00 93.17  ? 162 SER A O     1 
ATOM   1219  C  CB    . SER A 1 162 ? 199.210 169.140 206.349 1.00 90.74  ? 162 SER A CB    1 
ATOM   1220  O  OG    . SER A 1 162 ? 200.551 169.576 206.480 1.00 89.45  ? 162 SER A OG    1 
ATOM   1221  N  N     . ASP A 1 163 ? 195.837 170.168 207.149 1.00 84.08  ? 163 ASP A N     1 
ATOM   1222  C  CA    . ASP A 1 163 ? 194.456 169.797 206.879 1.00 83.70  ? 163 ASP A CA    1 
ATOM   1223  C  C     . ASP A 1 163 ? 193.803 170.680 205.824 1.00 86.68  ? 163 ASP A C     1 
ATOM   1224  O  O     . ASP A 1 163 ? 192.780 170.287 205.254 1.00 88.08  ? 163 ASP A O     1 
ATOM   1225  C  CB    . ASP A 1 163 ? 193.644 169.847 208.175 1.00 86.07  ? 163 ASP A CB    1 
ATOM   1226  C  CG    . ASP A 1 163 ? 192.216 169.376 207.990 1.00 90.22  ? 163 ASP A CG    1 
ATOM   1227  O  OD1   . ASP A 1 163 ? 192.018 168.194 207.639 1.00 89.07  ? 163 ASP A OD1   1 
ATOM   1228  O  OD2   . ASP A 1 163 ? 191.289 170.188 208.195 1.00 91.72  ? 163 ASP A OD2   1 
ATOM   1229  N  N     . TYR A 1 164 ? 194.369 171.849 205.539 1.00 81.44  ? 164 TYR A N     1 
ATOM   1230  C  CA    . TYR A 1 164 ? 193.788 172.804 204.600 1.00 80.42  ? 164 TYR A CA    1 
ATOM   1231  C  C     . TYR A 1 164 ? 194.798 173.181 203.527 1.00 79.42  ? 164 TYR A C     1 
ATOM   1232  O  O     . TYR A 1 164 ? 194.975 174.351 203.184 1.00 80.77  ? 164 TYR A O     1 
ATOM   1233  C  CB    . TYR A 1 164 ? 193.293 174.048 205.328 1.00 77.89  ? 164 TYR A CB    1 
ATOM   1234  C  CG    . TYR A 1 164 ? 192.158 173.782 206.284 1.00 77.01  ? 164 TYR A CG    1 
ATOM   1235  C  CD1   . TYR A 1 164 ? 190.883 173.510 205.816 1.00 74.07  ? 164 TYR A CD1   1 
ATOM   1236  C  CD2   . TYR A 1 164 ? 192.363 173.797 207.655 1.00 77.56  ? 164 TYR A CD2   1 
ATOM   1237  C  CE1   . TYR A 1 164 ? 189.844 173.262 206.684 1.00 75.80  ? 164 TYR A CE1   1 
ATOM   1238  C  CE2   . TYR A 1 164 ? 191.330 173.550 208.532 1.00 77.80  ? 164 TYR A CE2   1 
ATOM   1239  C  CZ    . TYR A 1 164 ? 190.072 173.283 208.040 1.00 79.01  ? 164 TYR A CZ    1 
ATOM   1240  O  OH    . TYR A 1 164 ? 189.036 173.036 208.909 1.00 80.67  ? 164 TYR A OH    1 
ATOM   1241  N  N     . ILE A 1 165 ? 195.484 172.177 202.976 1.00 79.68  ? 165 ILE A N     1 
ATOM   1242  C  CA    . ILE A 1 165 ? 196.465 172.440 201.932 1.00 81.77  ? 165 ILE A CA    1 
ATOM   1243  C  C     . ILE A 1 165 ? 195.800 172.889 200.637 1.00 81.89  ? 165 ILE A C     1 
ATOM   1244  O  O     . ILE A 1 165 ? 196.438 173.557 199.814 1.00 79.81  ? 165 ILE A O     1 
ATOM   1245  C  CB    . ILE A 1 165 ? 197.341 171.193 201.706 1.00 82.20  ? 165 ILE A CB    1 
ATOM   1246  C  CG1   . ILE A 1 165 ? 198.564 171.537 200.855 1.00 80.91  ? 165 ILE A CG1   1 
ATOM   1247  C  CG2   . ILE A 1 165 ? 196.533 170.077 201.063 1.00 82.24  ? 165 ILE A CG2   1 
ATOM   1248  C  CD1   . ILE A 1 165 ? 199.529 172.481 201.532 1.00 79.98  ? 165 ILE A CD1   1 
ATOM   1249  N  N     . ASN A 1 166 ? 194.523 172.554 200.438 1.00 78.05  ? 166 ASN A N     1 
ATOM   1250  C  CA    . ASN A 1 166 ? 193.843 172.915 199.199 1.00 74.43  ? 166 ASN A CA    1 
ATOM   1251  C  C     . ASN A 1 166 ? 193.533 174.404 199.135 1.00 77.83  ? 166 ASN A C     1 
ATOM   1252  O  O     . ASN A 1 166 ? 193.437 174.968 198.040 1.00 80.93  ? 166 ASN A O     1 
ATOM   1253  C  CB    . ASN A 1 166 ? 192.558 172.104 199.054 1.00 76.55  ? 166 ASN A CB    1 
ATOM   1254  C  CG    . ASN A 1 166 ? 192.759 170.638 199.366 1.00 79.19  ? 166 ASN A CG    1 
ATOM   1255  O  OD1   . ASN A 1 166 ? 193.684 170.006 198.857 1.00 80.21  ? 166 ASN A OD1   1 
ATOM   1256  N  ND2   . ASN A 1 166 ? 191.898 170.090 200.213 1.00 78.84  ? 166 ASN A ND2   1 
ATOM   1257  N  N     . ASP A 1 167 ? 193.373 175.053 200.287 1.00 72.54  ? 167 ASP A N     1 
ATOM   1258  C  CA    . ASP A 1 167 ? 192.995 176.456 200.359 1.00 71.06  ? 167 ASP A CA    1 
ATOM   1259  C  C     . ASP A 1 167 ? 194.171 177.360 200.705 1.00 68.10  ? 167 ASP A C     1 
ATOM   1260  O  O     . ASP A 1 167 ? 193.964 178.479 201.185 1.00 65.47  ? 167 ASP A O     1 
ATOM   1261  C  CB    . ASP A 1 167 ? 191.874 176.643 201.382 1.00 68.24  ? 167 ASP A CB    1 
ATOM   1262  C  CG    . ASP A 1 167 ? 190.578 175.990 200.951 1.00 72.58  ? 167 ASP A CG    1 
ATOM   1263  O  OD1   . ASP A 1 167 ? 190.340 175.887 199.730 1.00 73.39  ? 167 ASP A OD1   1 
ATOM   1264  O  OD2   . ASP A 1 167 ? 189.798 175.578 201.834 1.00 73.19  ? 167 ASP A OD2   1 
ATOM   1265  N  N     . SER A 1 168 ? 195.395 176.900 200.476 1.00 57.34  ? 168 SER A N     1 
ATOM   1266  C  CA    . SER A 1 168 ? 196.582 177.643 200.862 1.00 54.08  ? 168 SER A CA    1 
ATOM   1267  C  C     . SER A 1 168 ? 197.033 178.574 199.745 1.00 55.26  ? 168 SER A C     1 
ATOM   1268  O  O     . SER A 1 168 ? 196.870 178.282 198.559 1.00 58.03  ? 168 SER A O     1 
ATOM   1269  C  CB    . SER A 1 168 ? 197.715 176.688 201.232 1.00 55.89  ? 168 SER A CB    1 
ATOM   1270  O  OG    . SER A 1 168 ? 198.882 177.402 201.594 1.00 62.92  ? 168 SER A OG    1 
ATOM   1271  N  N     . ILE A 1 169 ? 197.605 179.706 200.143 1.00 54.51  ? 169 ILE A N     1 
ATOM   1272  C  CA    . ILE A 1 169 ? 198.168 180.688 199.226 1.00 50.47  ? 169 ILE A CA    1 
ATOM   1273  C  C     . ILE A 1 169 ? 199.675 180.715 199.432 1.00 56.13  ? 169 ILE A C     1 
ATOM   1274  O  O     . ILE A 1 169 ? 200.155 180.675 200.570 1.00 61.86  ? 169 ILE A O     1 
ATOM   1275  C  CB    . ILE A 1 169 ? 197.559 182.086 199.445 1.00 54.40  ? 169 ILE A CB    1 
ATOM   1276  C  CG1   . ILE A 1 169 ? 196.035 182.005 199.443 1.00 62.77  ? 169 ILE A CG1   1 
ATOM   1277  C  CG2   . ILE A 1 169 ? 198.030 183.048 198.373 1.00 58.12  ? 169 ILE A CG2   1 
ATOM   1278  C  CD1   . ILE A 1 169 ? 195.463 181.492 198.151 1.00 63.54  ? 169 ILE A CD1   1 
ATOM   1279  N  N     . LYS A 1 170 ? 200.420 180.775 198.331 1.00 54.53  ? 170 LYS A N     1 
ATOM   1280  C  CA    . LYS A 1 170 ? 201.871 180.681 198.403 1.00 55.29  ? 170 LYS A CA    1 
ATOM   1281  C  C     . LYS A 1 170 ? 202.560 182.036 198.492 1.00 55.21  ? 170 LYS A C     1 
ATOM   1282  O  O     . LYS A 1 170 ? 203.599 182.148 199.154 1.00 58.02  ? 170 LYS A O     1 
ATOM   1283  C  CB    . LYS A 1 170 ? 202.403 179.915 197.190 1.00 54.56  ? 170 LYS A CB    1 
ATOM   1284  C  CG    . LYS A 1 170 ? 202.375 178.405 197.360 1.00 57.38  ? 170 LYS A CG    1 
ATOM   1285  C  CD    . LYS A 1 170 ? 202.949 177.697 196.146 1.00 61.11  ? 170 LYS A CD    1 
ATOM   1286  C  CE    . LYS A 1 170 ? 202.302 178.187 194.863 1.00 62.47  ? 170 LYS A CE    1 
ATOM   1287  N  NZ    . LYS A 1 170 ? 201.061 177.429 194.548 1.00 57.73  ? 170 LYS A NZ    1 
ATOM   1288  N  N     . GLY A 1 171 ? 202.016 183.068 197.850 1.00 44.63  ? 171 GLY A N     1 
ATOM   1289  C  CA    . GLY A 1 171 ? 202.661 184.363 197.811 1.00 48.54  ? 171 GLY A CA    1 
ATOM   1290  C  C     . GLY A 1 171 ? 202.338 185.225 199.018 1.00 50.73  ? 171 GLY A C     1 
ATOM   1291  O  O     . GLY A 1 171 ? 201.599 184.841 199.922 1.00 54.63  ? 171 GLY A O     1 
ATOM   1292  N  N     . GLY A 1 172 ? 202.924 186.420 199.022 1.00 45.11  ? 172 GLY A N     1 
ATOM   1293  C  CA    . GLY A 1 172 ? 202.605 187.390 200.052 1.00 47.66  ? 172 GLY A CA    1 
ATOM   1294  C  C     . GLY A 1 172 ? 201.169 187.866 199.928 1.00 43.81  ? 172 GLY A C     1 
ATOM   1295  O  O     . GLY A 1 172 ? 200.638 188.031 198.829 1.00 39.70  ? 172 GLY A O     1 
ATOM   1296  N  N     . ILE A 1 173 ? 200.535 188.095 201.075 1.00 36.25  ? 173 ILE A N     1 
ATOM   1297  C  CA    . ILE A 1 173 ? 199.108 188.387 201.107 1.00 36.55  ? 173 ILE A CA    1 
ATOM   1298  C  C     . ILE A 1 173 ? 198.852 189.762 201.706 1.00 41.01  ? 173 ILE A C     1 
ATOM   1299  O  O     . ILE A 1 173 ? 197.785 190.010 202.277 1.00 46.53  ? 173 ILE A O     1 
ATOM   1300  C  CB    . ILE A 1 173 ? 198.344 187.297 201.880 1.00 35.10  ? 173 ILE A CB    1 
ATOM   1301  C  CG1   . ILE A 1 173 ? 198.903 187.149 203.293 1.00 36.75  ? 173 ILE A CG1   1 
ATOM   1302  C  CG2   . ILE A 1 173 ? 198.409 185.975 201.140 1.00 41.26  ? 173 ILE A CG2   1 
ATOM   1303  C  CD1   . ILE A 1 173 ? 198.080 186.245 204.174 1.00 37.91  ? 173 ILE A CD1   1 
ATOM   1304  N  N     . THR A 1 174 ? 199.816 190.668 201.571 1.00 37.76  ? 174 THR A N     1 
ATOM   1305  C  CA    . THR A 1 174 ? 199.679 192.031 202.059 1.00 34.01  ? 174 THR A CA    1 
ATOM   1306  C  C     . THR A 1 174 ? 199.796 193.013 200.902 1.00 38.55  ? 174 THR A C     1 
ATOM   1307  O  O     . THR A 1 174 ? 200.265 192.673 199.813 1.00 47.73  ? 174 THR A O     1 
ATOM   1308  C  CB    . THR A 1 174 ? 200.734 192.361 203.119 1.00 36.44  ? 174 THR A CB    1 
ATOM   1309  O  OG1   . THR A 1 174 ? 202.039 192.261 202.539 1.00 46.12  ? 174 THR A OG1   1 
ATOM   1310  C  CG2   . THR A 1 174 ? 200.633 191.401 204.287 1.00 33.46  ? 174 THR A CG2   1 
ATOM   1311  N  N     . GLU A 1 175 ? 199.358 194.243 201.153 1.00 36.62  ? 175 GLU A N     1 
ATOM   1312  C  CA    . GLU A 1 175 ? 199.437 195.308 200.167 1.00 40.84  ? 175 GLU A CA    1 
ATOM   1313  C  C     . GLU A 1 175 ? 199.453 196.641 200.895 1.00 42.32  ? 175 GLU A C     1 
ATOM   1314  O  O     . GLU A 1 175 ? 199.087 196.729 202.068 1.00 51.62  ? 175 GLU A O     1 
ATOM   1315  C  CB    . GLU A 1 175 ? 198.266 195.264 199.190 1.00 41.04  ? 175 GLU A CB    1 
ATOM   1316  C  CG    . GLU A 1 175 ? 196.968 195.680 199.831 1.00 44.77  ? 175 GLU A CG    1 
ATOM   1317  C  CD    . GLU A 1 175 ? 195.834 195.774 198.845 1.00 57.83  ? 175 GLU A CD    1 
ATOM   1318  O  OE1   . GLU A 1 175 ? 196.085 195.591 197.636 1.00 61.03  ? 175 GLU A OE1   1 
ATOM   1319  O  OE2   . GLU A 1 175 ? 194.693 196.031 199.281 1.00 56.95  ? 175 GLU A OE2   1 
ATOM   1320  N  N     . ILE A 1 176 ? 199.863 197.680 200.178 1.00 35.32  ? 176 ILE A N     1 
ATOM   1321  C  CA    . ILE A 1 176 ? 199.941 199.032 200.717 1.00 33.57  ? 176 ILE A CA    1 
ATOM   1322  C  C     . ILE A 1 176 ? 198.861 199.869 200.050 1.00 41.67  ? 176 ILE A C     1 
ATOM   1323  O  O     . ILE A 1 176 ? 198.818 199.974 198.819 1.00 48.76  ? 176 ILE A O     1 
ATOM   1324  C  CB    . ILE A 1 176 ? 201.327 199.650 200.496 1.00 34.51  ? 176 ILE A CB    1 
ATOM   1325  C  CG1   . ILE A 1 176 ? 202.362 198.941 201.360 1.00 32.87  ? 176 ILE A CG1   1 
ATOM   1326  C  CG2   . ILE A 1 176 ? 201.307 201.123 200.821 1.00 38.18  ? 176 ILE A CG2   1 
ATOM   1327  C  CD1   . ILE A 1 176 ? 203.711 199.572 201.299 1.00 35.45  ? 176 ILE A CD1   1 
ATOM   1328  N  N     . VAL A 1 177 ? 197.995 200.468 200.860 1.00 32.56  ? 177 VAL A N     1 
ATOM   1329  C  CA    . VAL A 1 177 ? 196.926 201.335 200.380 1.00 31.62  ? 177 VAL A CA    1 
ATOM   1330  C  C     . VAL A 1 177 ? 197.285 202.762 200.758 1.00 35.99  ? 177 VAL A C     1 
ATOM   1331  O  O     . VAL A 1 177 ? 197.508 203.062 201.936 1.00 46.20  ? 177 VAL A O     1 
ATOM   1332  C  CB    . VAL A 1 177 ? 195.566 200.935 200.966 1.00 30.02  ? 177 VAL A CB    1 
ATOM   1333  C  CG1   . VAL A 1 177 ? 194.455 201.688 200.268 1.00 33.63  ? 177 VAL A CG1   1 
ATOM   1334  C  CG2   . VAL A 1 177 ? 195.360 199.445 200.837 1.00 36.72  ? 177 VAL A CG2   1 
ATOM   1335  N  N     . TRP A 1 178 ? 197.343 203.642 199.764 1.00 29.73  ? 178 TRP A N     1 
ATOM   1336  C  CA    . TRP A 1 178 ? 197.732 205.026 199.984 1.00 29.73  ? 178 TRP A CA    1 
ATOM   1337  C  C     . TRP A 1 178 ? 196.500 205.882 200.235 1.00 37.90  ? 178 TRP A C     1 
ATOM   1338  O  O     . TRP A 1 178 ? 195.496 205.763 199.528 1.00 39.90  ? 178 TRP A O     1 
ATOM   1339  C  CB    . TRP A 1 178 ? 198.515 205.565 198.792 1.00 29.92  ? 178 TRP A CB    1 
ATOM   1340  C  CG    . TRP A 1 178 ? 199.863 204.953 198.643 1.00 34.49  ? 178 TRP A CG    1 
ATOM   1341  C  CD1   . TRP A 1 178 ? 200.168 203.794 198.001 1.00 40.90  ? 178 TRP A CD1   1 
ATOM   1342  C  CD2   . TRP A 1 178 ? 201.095 205.473 199.143 1.00 32.35  ? 178 TRP A CD2   1 
ATOM   1343  N  NE1   . TRP A 1 178 ? 201.516 203.558 198.070 1.00 44.11  ? 178 TRP A NE1   1 
ATOM   1344  C  CE2   . TRP A 1 178 ? 202.107 204.575 198.770 1.00 35.30  ? 178 TRP A CE2   1 
ATOM   1345  C  CE3   . TRP A 1 178 ? 201.440 206.609 199.877 1.00 36.34  ? 178 TRP A CE3   1 
ATOM   1346  C  CZ2   . TRP A 1 178 ? 203.437 204.779 199.100 1.00 37.37  ? 178 TRP A CZ2   1 
ATOM   1347  C  CZ3   . TRP A 1 178 ? 202.759 206.810 200.200 1.00 36.75  ? 178 TRP A CZ3   1 
ATOM   1348  C  CH2   . TRP A 1 178 ? 203.742 205.900 199.815 1.00 37.31  ? 178 TRP A CH2   1 
ATOM   1349  N  N     . THR A 1 179 ? 196.588 206.741 201.242 1.00 35.35  ? 179 THR A N     1 
ATOM   1350  C  CA    . THR A 1 179 ? 195.491 207.592 201.669 1.00 27.37  ? 179 THR A CA    1 
ATOM   1351  C  C     . THR A 1 179 ? 195.948 209.042 201.639 1.00 33.79  ? 179 THR A C     1 
ATOM   1352  O  O     . THR A 1 179 ? 197.103 209.345 201.950 1.00 40.51  ? 179 THR A O     1 
ATOM   1353  C  CB    . THR A 1 179 ? 195.019 207.197 203.074 1.00 42.92  ? 179 THR A CB    1 
ATOM   1354  O  OG1   . THR A 1 179 ? 194.491 205.866 203.044 1.00 47.21  ? 179 THR A OG1   1 
ATOM   1355  C  CG2   . THR A 1 179 ? 193.957 208.149 203.597 1.00 40.50  ? 179 THR A CG2   1 
ATOM   1356  N  N     . ARG A 1 180 ? 195.041 209.930 201.252 1.00 35.24  ? 180 ARG A N     1 
ATOM   1357  C  CA    . ARG A 1 180 ? 195.331 211.344 201.093 1.00 26.34  ? 180 ARG A CA    1 
ATOM   1358  C  C     . ARG A 1 180 ? 194.227 212.166 201.735 1.00 31.71  ? 180 ARG A C     1 
ATOM   1359  O  O     . ARG A 1 180 ? 193.052 211.808 201.649 1.00 43.28  ? 180 ARG A O     1 
ATOM   1360  C  CB    . ARG A 1 180 ? 195.454 211.698 199.614 1.00 27.27  ? 180 ARG A CB    1 
ATOM   1361  C  CG    . ARG A 1 180 ? 196.065 213.041 199.339 1.00 38.71  ? 180 ARG A CG    1 
ATOM   1362  C  CD    . ARG A 1 180 ? 195.826 213.439 197.904 1.00 33.61  ? 180 ARG A CD    1 
ATOM   1363  N  NE    . ARG A 1 180 ? 196.145 214.841 197.679 1.00 35.92  ? 180 ARG A NE    1 
ATOM   1364  C  CZ    . ARG A 1 180 ? 195.523 215.611 196.799 1.00 45.40  ? 180 ARG A CZ    1 
ATOM   1365  N  NH1   . ARG A 1 180 ? 194.555 215.138 196.032 1.00 38.24  ? 180 ARG A NH1   1 
ATOM   1366  N  NH2   . ARG A 1 180 ? 195.880 216.887 196.687 1.00 47.74  ? 180 ARG A NH2   1 
ATOM   1367  N  N     . ARG A 1 181 ? 194.604 213.261 202.387 1.00 28.67  ? 181 ARG A N     1 
ATOM   1368  C  CA    . ARG A 1 181 ? 193.645 214.219 202.917 1.00 23.11  ? 181 ARG A CA    1 
ATOM   1369  C  C     . ARG A 1 181 ? 193.851 215.559 202.233 1.00 35.05  ? 181 ARG A C     1 
ATOM   1370  O  O     . ARG A 1 181 ? 194.988 215.999 202.039 1.00 47.94  ? 181 ARG A O     1 
ATOM   1371  C  CB    . ARG A 1 181 ? 193.776 214.383 204.433 1.00 28.87  ? 181 ARG A CB    1 
ATOM   1372  C  CG    . ARG A 1 181 ? 192.729 215.303 205.038 1.00 28.10  ? 181 ARG A CG    1 
ATOM   1373  C  CD    . ARG A 1 181 ? 192.650 215.156 206.542 1.00 29.08  ? 181 ARG A CD    1 
ATOM   1374  N  NE    . ARG A 1 181 ? 193.921 215.458 207.186 1.00 38.73  ? 181 ARG A NE    1 
ATOM   1375  C  CZ    . ARG A 1 181 ? 194.115 215.449 208.496 1.00 39.31  ? 181 ARG A CZ    1 
ATOM   1376  N  NH1   . ARG A 1 181 ? 193.132 215.178 209.337 1.00 38.35  ? 181 ARG A NH1   1 
ATOM   1377  N  NH2   . ARG A 1 181 ? 195.326 215.713 208.975 1.00 35.42  ? 181 ARG A NH2   1 
ATOM   1378  N  N     . ASN A 1 182 ? 192.749 216.202 201.867 1.00 31.30  ? 182 ASN A N     1 
ATOM   1379  C  CA    . ASN A 1 182 ? 192.778 217.459 201.141 1.00 33.24  ? 182 ASN A CA    1 
ATOM   1380  C  C     . ASN A 1 182 ? 192.278 218.595 202.018 1.00 47.44  ? 182 ASN A C     1 
ATOM   1381  O  O     . ASN A 1 182 ? 191.410 218.409 202.874 1.00 53.22  ? 182 ASN A O     1 
ATOM   1382  C  CB    . ASN A 1 182 ? 191.921 217.380 199.879 1.00 27.80  ? 182 ASN A CB    1 
ATOM   1383  C  CG    . ASN A 1 182 ? 192.407 216.333 198.922 1.00 38.32  ? 182 ASN A CG    1 
ATOM   1384  O  OD1   . ASN A 1 182 ? 192.501 215.163 199.271 1.00 44.65  ? 182 ASN A OD1   1 
ATOM   1385  N  ND2   . ASN A 1 182 ? 192.712 216.743 197.701 1.00 42.66  ? 182 ASN A ND2   1 
ATOM   1386  N  N     . ASP A 1 183 ? 192.835 219.775 201.793 1.00 45.01  ? 183 ASP A N     1 
ATOM   1387  C  CA    . ASP A 1 183 ? 192.312 220.977 202.417 1.00 33.41  ? 183 ASP A CA    1 
ATOM   1388  C  C     . ASP A 1 183 ? 191.081 221.434 201.646 1.00 32.71  ? 183 ASP A C     1 
ATOM   1389  O  O     . ASP A 1 183 ? 191.203 221.806 200.475 1.00 42.36  ? 183 ASP A O     1 
ATOM   1390  C  CB    . ASP A 1 183 ? 193.367 222.072 202.428 1.00 35.48  ? 183 ASP A CB    1 
ATOM   1391  C  CG    . ASP A 1 183 ? 193.159 223.070 203.542 1.00 47.10  ? 183 ASP A CG    1 
ATOM   1392  O  OD1   . ASP A 1 183 ? 192.049 223.631 203.637 1.00 50.68  ? 183 ASP A OD1   1 
ATOM   1393  O  OD2   . ASP A 1 183 ? 194.106 223.300 204.319 1.00 50.03  ? 183 ASP A OD2   1 
ATOM   1394  N  N     . PRO A 1 184 ? 189.891 221.415 202.248 1.00 22.30  ? 184 PRO A N     1 
ATOM   1395  C  CA    . PRO A 1 184 ? 188.686 221.780 201.489 1.00 30.98  ? 184 PRO A CA    1 
ATOM   1396  C  C     . PRO A 1 184 ? 188.690 223.216 201.006 1.00 44.01  ? 184 PRO A C     1 
ATOM   1397  O  O     . PRO A 1 184 ? 188.048 223.522 199.995 1.00 47.37  ? 184 PRO A O     1 
ATOM   1398  C  CB    . PRO A 1 184 ? 187.552 221.526 202.490 1.00 36.48  ? 184 PRO A CB    1 
ATOM   1399  C  CG    . PRO A 1 184 ? 188.150 220.683 203.560 1.00 38.66  ? 184 PRO A CG    1 
ATOM   1400  C  CD    . PRO A 1 184 ? 189.577 221.084 203.643 1.00 33.20  ? 184 PRO A CD    1 
ATOM   1401  N  N     . ILE A 1 185 ? 189.389 224.110 201.706 1.00 42.91  ? 185 ILE A N     1 
ATOM   1402  C  CA    . ILE A 1 185 ? 189.420 225.509 201.300 1.00 35.22  ? 185 ILE A CA    1 
ATOM   1403  C  C     . ILE A 1 185 ? 190.213 225.677 200.015 1.00 38.60  ? 185 ILE A C     1 
ATOM   1404  O  O     . ILE A 1 185 ? 189.893 226.536 199.187 1.00 44.40  ? 185 ILE A O     1 
ATOM   1405  C  CB    . ILE A 1 185 ? 189.984 226.381 202.434 1.00 34.51  ? 185 ILE A CB    1 
ATOM   1406  C  CG1   . ILE A 1 185 ? 189.282 226.049 203.750 1.00 38.37  ? 185 ILE A CG1   1 
ATOM   1407  C  CG2   . ILE A 1 185 ? 189.822 227.850 202.105 1.00 42.99  ? 185 ILE A CG2   1 
ATOM   1408  C  CD1   . ILE A 1 185 ? 187.780 226.004 203.646 1.00 33.81  ? 185 ILE A CD1   1 
ATOM   1409  N  N     . LEU A 1 186 ? 191.248 224.861 199.818 1.00 34.72  ? 186 LEU A N     1 
ATOM   1410  C  CA    . LEU A 1 186 ? 192.021 224.911 198.586 1.00 34.73  ? 186 LEU A CA    1 
ATOM   1411  C  C     . LEU A 1 186 ? 191.234 224.416 197.384 1.00 43.81  ? 186 LEU A C     1 
ATOM   1412  O  O     . LEU A 1 186 ? 191.712 224.554 196.254 1.00 53.55  ? 186 LEU A O     1 
ATOM   1413  C  CB    . LEU A 1 186 ? 193.300 224.089 198.734 1.00 34.43  ? 186 LEU A CB    1 
ATOM   1414  C  CG    . LEU A 1 186 ? 194.241 224.509 199.859 1.00 43.59  ? 186 LEU A CG    1 
ATOM   1415  C  CD1   . LEU A 1 186 ? 195.517 223.695 199.806 1.00 43.91  ? 186 LEU A CD1   1 
ATOM   1416  C  CD2   . LEU A 1 186 ? 194.544 225.988 199.770 1.00 49.30  ? 186 LEU A CD2   1 
ATOM   1417  N  N     . GLN A 1 187 ? 190.053 223.840 197.598 1.00 41.03  ? 187 GLN A N     1 
ATOM   1418  C  CA    . GLN A 1 187 ? 189.235 223.300 196.523 1.00 38.79  ? 187 GLN A CA    1 
ATOM   1419  C  C     . GLN A 1 187 ? 187.949 224.091 196.317 1.00 42.36  ? 187 GLN A C     1 
ATOM   1420  O  O     . GLN A 1 187 ? 187.002 223.581 195.712 1.00 47.32  ? 187 GLN A O     1 
ATOM   1421  C  CB    . GLN A 1 187 ? 188.931 221.830 196.794 1.00 35.82  ? 187 GLN A CB    1 
ATOM   1422  C  CG    . GLN A 1 187 ? 190.166 221.053 197.201 1.00 43.30  ? 187 GLN A CG    1 
ATOM   1423  C  CD    . GLN A 1 187 ? 190.063 219.588 196.880 1.00 48.29  ? 187 GLN A CD    1 
ATOM   1424  O  OE1   . GLN A 1 187 ? 188.993 218.993 196.985 1.00 54.88  ? 187 GLN A OE1   1 
ATOM   1425  N  NE2   . GLN A 1 187 ? 191.176 218.993 196.472 1.00 44.40  ? 187 GLN A NE2   1 
ATOM   1426  N  N     . LEU A 1 188 ? 187.896 225.322 196.816 1.00 40.16  ? 188 LEU A N     1 
ATOM   1427  C  CA    . LEU A 1 188 ? 186.810 226.230 196.484 1.00 39.86  ? 188 LEU A CA    1 
ATOM   1428  C  C     . LEU A 1 188 ? 187.109 226.926 195.163 1.00 50.04  ? 188 LEU A C     1 
ATOM   1429  O  O     . LEU A 1 188 ? 188.253 227.293 194.885 1.00 55.20  ? 188 LEU A O     1 
ATOM   1430  C  CB    . LEU A 1 188 ? 186.615 227.263 197.592 1.00 42.77  ? 188 LEU A CB    1 
ATOM   1431  C  CG    . LEU A 1 188 ? 186.179 226.715 198.947 1.00 42.51  ? 188 LEU A CG    1 
ATOM   1432  C  CD1   . LEU A 1 188 ? 185.959 227.836 199.941 1.00 45.27  ? 188 LEU A CD1   1 
ATOM   1433  C  CD2   . LEU A 1 188 ? 184.924 225.912 198.769 1.00 45.13  ? 188 LEU A CD2   1 
ATOM   1434  N  N     . GLY A 1 189 ? 186.074 227.107 194.348 1.00 54.66  ? 189 GLY A N     1 
ATOM   1435  C  CA    . GLY A 1 189 ? 186.284 227.634 193.015 1.00 53.19  ? 189 GLY A CA    1 
ATOM   1436  C  C     . GLY A 1 189 ? 185.436 228.830 192.635 1.00 54.34  ? 189 GLY A C     1 
ATOM   1437  O  O     . GLY A 1 189 ? 185.591 229.370 191.537 1.00 57.29  ? 189 GLY A O     1 
ATOM   1438  N  N     . SER A 1 190 ? 184.542 229.258 193.520 1.00 52.24  ? 190 SER A N     1 
ATOM   1439  C  CA    . SER A 1 190 ? 183.652 230.370 193.222 1.00 51.50  ? 190 SER A CA    1 
ATOM   1440  C  C     . SER A 1 190 ? 183.064 230.880 194.527 1.00 54.85  ? 190 SER A C     1 
ATOM   1441  O  O     . SER A 1 190 ? 183.106 230.179 195.544 1.00 57.87  ? 190 SER A O     1 
ATOM   1442  C  CB    . SER A 1 190 ? 182.537 229.944 192.254 1.00 56.05  ? 190 SER A CB    1 
ATOM   1443  O  OG    . SER A 1 190 ? 181.957 228.716 192.652 1.00 54.92  ? 190 SER A OG    1 
ATOM   1444  N  N     . PRO A 1 191 ? 182.521 232.100 194.537 1.00 52.24  ? 191 PRO A N     1 
ATOM   1445  C  CA    . PRO A 1 191 ? 181.795 232.564 195.729 1.00 53.60  ? 191 PRO A CA    1 
ATOM   1446  C  C     . PRO A 1 191 ? 180.561 231.739 196.041 1.00 52.91  ? 191 PRO A C     1 
ATOM   1447  O  O     . PRO A 1 191 ? 180.098 231.758 197.187 1.00 57.30  ? 191 PRO A O     1 
ATOM   1448  C  CB    . PRO A 1 191 ? 181.428 234.011 195.376 1.00 54.35  ? 191 PRO A CB    1 
ATOM   1449  C  CG    . PRO A 1 191 ? 182.419 234.409 194.340 1.00 54.04  ? 191 PRO A CG    1 
ATOM   1450  C  CD    . PRO A 1 191 ? 182.673 233.171 193.539 1.00 53.16  ? 191 PRO A CD    1 
ATOM   1451  N  N     . ASP A 1 192 ? 180.010 231.020 195.062 1.00 55.86  ? 192 ASP A N     1 
ATOM   1452  C  CA    . ASP A 1 192 ? 178.906 230.111 195.348 1.00 56.85  ? 192 ASP A CA    1 
ATOM   1453  C  C     . ASP A 1 192 ? 179.344 229.004 196.297 1.00 58.29  ? 192 ASP A C     1 
ATOM   1454  O  O     . ASP A 1 192 ? 178.586 228.602 197.188 1.00 62.12  ? 192 ASP A O     1 
ATOM   1455  C  CB    . ASP A 1 192 ? 178.362 229.517 194.050 1.00 60.87  ? 192 ASP A CB    1 
ATOM   1456  C  CG    . ASP A 1 192 ? 177.677 230.549 193.179 1.00 65.91  ? 192 ASP A CG    1 
ATOM   1457  O  OD1   . ASP A 1 192 ? 177.070 231.488 193.735 1.00 65.38  ? 192 ASP A OD1   1 
ATOM   1458  O  OD2   . ASP A 1 192 ? 177.745 230.422 191.939 1.00 65.42  ? 192 ASP A OD2   1 
ATOM   1459  N  N     . ASP A 1 193 ? 180.564 228.495 196.119 1.00 53.02  ? 193 ASP A N     1 
ATOM   1460  C  CA    . ASP A 1 193 ? 181.080 227.473 197.021 1.00 52.46  ? 193 ASP A CA    1 
ATOM   1461  C  C     . ASP A 1 193 ? 181.399 228.042 198.397 1.00 52.86  ? 193 ASP A C     1 
ATOM   1462  O  O     . ASP A 1 193 ? 181.342 227.314 199.393 1.00 57.86  ? 193 ASP A O     1 
ATOM   1463  C  CB    . ASP A 1 193 ? 182.321 226.819 196.415 1.00 61.03  ? 193 ASP A CB    1 
ATOM   1464  C  CG    . ASP A 1 193 ? 181.985 225.868 195.283 1.00 66.00  ? 193 ASP A CG    1 
ATOM   1465  O  OD1   . ASP A 1 193 ? 180.803 225.486 195.159 1.00 66.14  ? 193 ASP A OD1   1 
ATOM   1466  O  OD2   . ASP A 1 193 ? 182.902 225.500 194.520 1.00 61.29  ? 193 ASP A OD2   1 
ATOM   1467  N  N     . ALA A 1 194 ? 181.738 229.325 198.474 1.00 47.39  ? 194 ALA A N     1 
ATOM   1468  C  CA    . ALA A 1 194 ? 182.067 229.973 199.735 1.00 46.01  ? 194 ALA A CA    1 
ATOM   1469  C  C     . ALA A 1 194 ? 180.873 230.658 200.382 1.00 44.38  ? 194 ALA A C     1 
ATOM   1470  O  O     . ALA A 1 194 ? 181.037 231.303 201.423 1.00 54.03  ? 194 ALA A O     1 
ATOM   1471  C  CB    . ALA A 1 194 ? 183.189 230.994 199.524 1.00 49.11  ? 194 ALA A CB    1 
ATOM   1472  N  N     . ALA A 1 195 ? 179.684 230.547 199.790 1.00 41.57  ? 195 ALA A N     1 
ATOM   1473  C  CA    . ALA A 1 195 ? 178.511 231.201 200.357 1.00 44.32  ? 195 ALA A CA    1 
ATOM   1474  C  C     . ALA A 1 195 ? 178.178 230.653 201.737 1.00 47.27  ? 195 ALA A C     1 
ATOM   1475  O  O     . ALA A 1 195 ? 177.828 231.413 202.647 1.00 48.96  ? 195 ALA A O     1 
ATOM   1476  C  CB    . ALA A 1 195 ? 177.318 231.041 199.417 1.00 47.17  ? 195 ALA A CB    1 
ATOM   1477  N  N     . VAL A 1 196 ? 178.278 229.334 201.913 1.00 47.06  ? 196 VAL A N     1 
ATOM   1478  C  CA    . VAL A 1 196 ? 177.877 228.716 203.170 1.00 42.14  ? 196 VAL A CA    1 
ATOM   1479  C  C     . VAL A 1 196 ? 178.840 229.055 204.300 1.00 44.05  ? 196 VAL A C     1 
ATOM   1480  O  O     . VAL A 1 196 ? 178.497 228.887 205.474 1.00 50.89  ? 196 VAL A O     1 
ATOM   1481  C  CB    . VAL A 1 196 ? 177.745 227.194 202.979 1.00 42.80  ? 196 VAL A CB    1 
ATOM   1482  C  CG1   . VAL A 1 196 ? 179.109 226.558 202.795 1.00 40.94  ? 196 VAL A CG1   1 
ATOM   1483  C  CG2   . VAL A 1 196 ? 176.980 226.560 204.130 1.00 43.89  ? 196 VAL A CG2   1 
ATOM   1484  N  N     . ILE A 1 197 ? 180.032 229.541 203.981 1.00 40.69  ? 197 ILE A N     1 
ATOM   1485  C  CA    . ILE A 1 197 ? 180.998 229.932 205.000 1.00 35.97  ? 197 ILE A CA    1 
ATOM   1486  C  C     . ILE A 1 197 ? 180.645 231.317 205.522 1.00 44.07  ? 197 ILE A C     1 
ATOM   1487  O  O     . ILE A 1 197 ? 180.263 232.208 204.754 1.00 50.02  ? 197 ILE A O     1 
ATOM   1488  C  CB    . ILE A 1 197 ? 182.424 229.894 204.431 1.00 35.91  ? 197 ILE A CB    1 
ATOM   1489  C  CG1   . ILE A 1 197 ? 182.649 228.586 203.678 1.00 40.80  ? 197 ILE A CG1   1 
ATOM   1490  C  CG2   . ILE A 1 197 ? 183.436 230.035 205.541 1.00 46.09  ? 197 ILE A CG2   1 
ATOM   1491  C  CD1   . ILE A 1 197 ? 183.984 228.502 203.004 1.00 44.24  ? 197 ILE A CD1   1 
ATOM   1492  N  N     . GLU A 1 198 ? 180.770 231.504 206.839 1.00 53.02  ? 198 GLU A N     1 
ATOM   1493  C  CA    . GLU A 1 198 ? 180.351 232.761 207.453 1.00 53.68  ? 198 GLU A CA    1 
ATOM   1494  C  C     . GLU A 1 198 ? 181.183 233.937 206.953 1.00 59.03  ? 198 GLU A C     1 
ATOM   1495  O  O     . GLU A 1 198 ? 180.646 235.021 206.700 1.00 65.21  ? 198 GLU A O     1 
ATOM   1496  C  CB    . GLU A 1 198 ? 180.422 232.656 208.978 1.00 53.19  ? 198 GLU A CB    1 
ATOM   1497  C  CG    . GLU A 1 198 ? 181.813 232.415 209.541 1.00 58.81  ? 198 GLU A CG    1 
ATOM   1498  C  CD    . GLU A 1 198 ? 181.822 232.314 211.053 1.00 68.08  ? 198 GLU A CD    1 
ATOM   1499  O  OE1   . GLU A 1 198 ? 180.737 232.418 211.662 1.00 68.07  ? 198 GLU A OE1   1 
ATOM   1500  O  OE2   . GLU A 1 198 ? 182.914 232.131 211.632 1.00 62.50  ? 198 GLU A OE2   1 
ATOM   1501  N  N     . GLY A 1 199 ? 182.491 233.748 206.802 1.00 50.52  ? 199 GLY A N     1 
ATOM   1502  C  CA    . GLY A 1 199 ? 183.328 234.833 206.332 1.00 49.23  ? 199 GLY A CA    1 
ATOM   1503  C  C     . GLY A 1 199 ? 183.310 235.050 204.839 1.00 52.99  ? 199 GLY A C     1 
ATOM   1504  O  O     . GLY A 1 199 ? 183.884 236.033 204.363 1.00 57.50  ? 199 GLY A O     1 
ATOM   1505  N  N     . GLY A 1 200 ? 182.657 234.167 204.093 1.00 51.09  ? 200 GLY A N     1 
ATOM   1506  C  CA    . GLY A 1 200 ? 182.638 234.300 202.647 1.00 52.51  ? 200 GLY A CA    1 
ATOM   1507  C  C     . GLY A 1 200 ? 184.026 234.136 202.067 1.00 49.70  ? 200 GLY A C     1 
ATOM   1508  O  O     . GLY A 1 200 ? 184.759 233.200 202.400 1.00 41.93  ? 200 GLY A O     1 
ATOM   1509  N  N     . ALA A 1 201 ? 184.399 235.061 201.182 1.00 48.57  ? 201 ALA A N     1 
ATOM   1510  C  CA    . ALA A 1 201 ? 185.707 234.990 200.544 1.00 46.79  ? 201 ALA A CA    1 
ATOM   1511  C  C     . ALA A 1 201 ? 186.823 235.400 201.492 1.00 46.75  ? 201 ALA A C     1 
ATOM   1512  O  O     . ALA A 1 201 ? 187.959 234.938 201.343 1.00 54.19  ? 201 ALA A O     1 
ATOM   1513  C  CB    . ALA A 1 201 ? 185.728 235.865 199.294 1.00 47.78  ? 201 ALA A CB    1 
ATOM   1514  N  N     . GLN A 1 202 ? 186.529 236.268 202.461 1.00 48.71  ? 202 GLN A N     1 
ATOM   1515  C  CA    . GLN A 1 202 ? 187.570 236.742 203.368 1.00 49.44  ? 202 GLN A CA    1 
ATOM   1516  C  C     . GLN A 1 202 ? 188.082 235.625 204.267 1.00 50.96  ? 202 GLN A C     1 
ATOM   1517  O  O     . GLN A 1 202 ? 189.286 235.538 204.531 1.00 56.75  ? 202 GLN A O     1 
ATOM   1518  C  CB    . GLN A 1 202 ? 187.049 237.907 204.205 1.00 52.30  ? 202 GLN A CB    1 
ATOM   1519  C  CG    . GLN A 1 202 ? 188.119 238.578 205.039 1.00 53.95  ? 202 GLN A CG    1 
ATOM   1520  C  CD    . GLN A 1 202 ? 189.313 239.009 204.213 1.00 57.67  ? 202 GLN A CD    1 
ATOM   1521  O  OE1   . GLN A 1 202 ? 189.169 239.453 203.074 1.00 58.17  ? 202 GLN A OE1   1 
ATOM   1522  N  NE2   . GLN A 1 202 ? 190.504 238.879 204.785 1.00 56.46  ? 202 GLN A NE2   1 
ATOM   1523  N  N     . ALA A 1 203 ? 187.184 234.770 204.760 1.00 44.01  ? 203 ALA A N     1 
ATOM   1524  C  CA    . ALA A 1 203 ? 187.616 233.655 205.596 1.00 43.73  ? 203 ALA A CA    1 
ATOM   1525  C  C     . ALA A 1 203 ? 188.505 232.696 204.816 1.00 46.00  ? 203 ALA A C     1 
ATOM   1526  O  O     . ALA A 1 203 ? 189.540 232.247 205.322 1.00 52.45  ? 203 ALA A O     1 
ATOM   1527  C  CB    . ALA A 1 203 ? 186.403 232.921 206.160 1.00 45.85  ? 203 ALA A CB    1 
ATOM   1528  N  N     . ALA A 1 204 ? 188.120 232.378 203.579 1.00 42.69  ? 204 ALA A N     1 
ATOM   1529  C  CA    . ALA A 1 204 ? 188.942 231.503 202.753 1.00 35.00  ? 204 ALA A CA    1 
ATOM   1530  C  C     . ALA A 1 204 ? 190.287 232.143 202.447 1.00 42.39  ? 204 ALA A C     1 
ATOM   1531  O  O     . ALA A 1 204 ? 191.320 231.464 202.450 1.00 56.64  ? 204 ALA A O     1 
ATOM   1532  C  CB    . ALA A 1 204 ? 188.204 231.155 201.462 1.00 37.81  ? 204 ALA A CB    1 
ATOM   1533  N  N     . ASN A 1 205 ? 190.296 233.451 202.183 1.00 39.59  ? 205 ASN A N     1 
ATOM   1534  C  CA    . ASN A 1 205 ? 191.551 234.144 201.913 1.00 37.58  ? 205 ASN A CA    1 
ATOM   1535  C  C     . ASN A 1 205 ? 192.467 234.119 203.126 1.00 47.59  ? 205 ASN A C     1 
ATOM   1536  O  O     . ASN A 1 205 ? 193.674 233.894 202.995 1.00 58.05  ? 205 ASN A O     1 
ATOM   1537  C  CB    . ASN A 1 205 ? 191.276 235.581 201.483 1.00 41.53  ? 205 ASN A CB    1 
ATOM   1538  C  CG    . ASN A 1 205 ? 190.960 235.695 200.013 1.00 46.68  ? 205 ASN A CG    1 
ATOM   1539  O  OD1   . ASN A 1 205 ? 191.718 235.228 199.167 1.00 46.75  ? 205 ASN A OD1   1 
ATOM   1540  N  ND2   . ASN A 1 205 ? 189.834 236.318 199.698 1.00 52.32  ? 205 ASN A ND2   1 
ATOM   1541  N  N     . ASP A 1 206 ? 191.912 234.350 204.318 1.00 42.25  ? 206 ASP A N     1 
ATOM   1542  C  CA    . ASP A 1 206 ? 192.717 234.295 205.534 1.00 41.30  ? 206 ASP A CA    1 
ATOM   1543  C  C     . ASP A 1 206 ? 193.252 232.890 205.773 1.00 41.47  ? 206 ASP A C     1 
ATOM   1544  O  O     . ASP A 1 206 ? 194.410 232.717 206.169 1.00 52.05  ? 206 ASP A O     1 
ATOM   1545  C  CB    . ASP A 1 206 ? 191.892 234.762 206.731 1.00 45.30  ? 206 ASP A CB    1 
ATOM   1546  C  CG    . ASP A 1 206 ? 191.680 236.260 206.743 1.00 55.23  ? 206 ASP A CG    1 
ATOM   1547  O  OD1   . ASP A 1 206 ? 192.562 236.991 206.248 1.00 55.06  ? 206 ASP A OD1   1 
ATOM   1548  O  OD2   . ASP A 1 206 ? 190.632 236.707 207.252 1.00 55.99  ? 206 ASP A OD2   1 
ATOM   1549  N  N     . TRP A 1 207 ? 192.419 231.876 205.540 1.00 38.81  ? 207 TRP A N     1 
ATOM   1550  C  CA    . TRP A 1 207 ? 192.853 230.493 205.701 1.00 35.87  ? 207 TRP A CA    1 
ATOM   1551  C  C     . TRP A 1 207 ? 194.008 230.173 204.761 1.00 39.76  ? 207 TRP A C     1 
ATOM   1552  O  O     . TRP A 1 207 ? 195.015 229.586 205.172 1.00 48.21  ? 207 TRP A O     1 
ATOM   1553  C  CB    . TRP A 1 207 ? 191.666 229.563 205.449 1.00 41.35  ? 207 TRP A CB    1 
ATOM   1554  C  CG    . TRP A 1 207 ? 191.948 228.097 205.544 1.00 42.97  ? 207 TRP A CG    1 
ATOM   1555  C  CD1   . TRP A 1 207 ? 192.673 227.339 204.674 1.00 44.14  ? 207 TRP A CD1   1 
ATOM   1556  C  CD2   . TRP A 1 207 ? 191.466 227.200 206.549 1.00 38.71  ? 207 TRP A CD2   1 
ATOM   1557  N  NE1   . TRP A 1 207 ? 192.690 226.031 205.085 1.00 39.54  ? 207 TRP A NE1   1 
ATOM   1558  C  CE2   . TRP A 1 207 ? 191.955 225.920 206.235 1.00 39.99  ? 207 TRP A CE2   1 
ATOM   1559  C  CE3   . TRP A 1 207 ? 190.677 227.359 207.691 1.00 41.39  ? 207 TRP A CE3   1 
ATOM   1560  C  CZ2   . TRP A 1 207 ? 191.680 224.806 207.019 1.00 42.62  ? 207 TRP A CZ2   1 
ATOM   1561  C  CZ3   . TRP A 1 207 ? 190.405 226.254 208.465 1.00 40.65  ? 207 TRP A CZ3   1 
ATOM   1562  C  CH2   . TRP A 1 207 ? 190.904 224.993 208.128 1.00 47.31  ? 207 TRP A CH2   1 
ATOM   1563  N  N     . ILE A 1 208 ? 193.889 230.575 203.495 1.00 36.53  ? 208 ILE A N     1 
ATOM   1564  C  CA    . ILE A 1 208 ? 194.936 230.279 202.523 1.00 41.29  ? 208 ILE A CA    1 
ATOM   1565  C  C     . ILE A 1 208 ? 196.202 231.064 202.840 1.00 50.61  ? 208 ILE A C     1 
ATOM   1566  O  O     . ILE A 1 208 ? 197.317 230.553 202.688 1.00 58.80  ? 208 ILE A O     1 
ATOM   1567  C  CB    . ILE A 1 208 ? 194.433 230.557 201.097 1.00 40.79  ? 208 ILE A CB    1 
ATOM   1568  C  CG1   . ILE A 1 208 ? 193.267 229.633 200.761 1.00 41.66  ? 208 ILE A CG1   1 
ATOM   1569  C  CG2   . ILE A 1 208 ? 195.546 230.357 200.092 1.00 42.44  ? 208 ILE A CG2   1 
ATOM   1570  C  CD1   . ILE A 1 208 ? 192.715 229.836 199.381 1.00 46.09  ? 208 ILE A CD1   1 
ATOM   1571  N  N     . THR A 1 209 ? 196.058 232.314 203.286 1.00 47.85  ? 209 THR A N     1 
ATOM   1572  C  CA    . THR A 1 209 ? 197.226 233.110 203.647 1.00 42.64  ? 209 THR A CA    1 
ATOM   1573  C  C     . THR A 1 209 ? 197.971 232.496 204.824 1.00 50.57  ? 209 THR A C     1 
ATOM   1574  O  O     . THR A 1 209 ? 199.204 232.401 204.808 1.00 58.83  ? 209 THR A O     1 
ATOM   1575  C  CB    . THR A 1 209 ? 196.801 234.540 203.974 1.00 46.84  ? 209 THR A CB    1 
ATOM   1576  O  OG1   . THR A 1 209 ? 196.284 235.168 202.796 1.00 54.02  ? 209 THR A OG1   1 
ATOM   1577  C  CG2   . THR A 1 209 ? 197.980 235.340 204.497 1.00 53.19  ? 209 THR A CG2   1 
ATOM   1578  N  N     . SER A 1 210 ? 197.237 232.072 205.855 1.00 51.24  ? 210 SER A N     1 
ATOM   1579  C  CA    . SER A 1 210 ? 197.874 231.435 207.002 1.00 44.29  ? 210 SER A CA    1 
ATOM   1580  C  C     . SER A 1 210 ? 198.519 230.115 206.607 1.00 46.51  ? 210 SER A C     1 
ATOM   1581  O  O     . SER A 1 210 ? 199.607 229.780 207.088 1.00 58.36  ? 210 SER A O     1 
ATOM   1582  C  CB    . SER A 1 210 ? 196.856 231.225 208.118 1.00 48.33  ? 210 SER A CB    1 
ATOM   1583  O  OG    . SER A 1 210 ? 196.435 232.466 208.654 1.00 57.28  ? 210 SER A OG    1 
ATOM   1584  N  N     . LEU A 1 211 ? 197.862 229.351 205.732 1.00 44.75  ? 211 LEU A N     1 
ATOM   1585  C  CA    . LEU A 1 211 ? 198.451 228.108 205.247 1.00 50.50  ? 211 LEU A CA    1 
ATOM   1586  C  C     . LEU A 1 211 ? 199.754 228.369 204.504 1.00 50.47  ? 211 LEU A C     1 
ATOM   1587  O  O     . LEU A 1 211 ? 200.748 227.666 204.715 1.00 52.86  ? 211 LEU A O     1 
ATOM   1588  C  CB    . LEU A 1 211 ? 197.452 227.383 204.347 1.00 51.13  ? 211 LEU A CB    1 
ATOM   1589  C  CG    . LEU A 1 211 ? 197.911 226.091 203.681 1.00 51.71  ? 211 LEU A CG    1 
ATOM   1590  C  CD1   . LEU A 1 211 ? 198.105 225.005 204.721 1.00 53.66  ? 211 LEU A CD1   1 
ATOM   1591  C  CD2   . LEU A 1 211 ? 196.900 225.662 202.639 1.00 49.60  ? 211 LEU A CD2   1 
ATOM   1592  N  N     . LEU A 1 212 ? 199.768 229.380 203.634 1.00 49.64  ? 212 LEU A N     1 
ATOM   1593  C  CA    . LEU A 1 212 ? 200.981 229.717 202.897 1.00 50.50  ? 212 LEU A CA    1 
ATOM   1594  C  C     . LEU A 1 212 ? 202.092 230.162 203.835 1.00 54.62  ? 212 LEU A C     1 
ATOM   1595  O  O     . LEU A 1 212 ? 203.250 229.757 203.676 1.00 59.77  ? 212 LEU A O     1 
ATOM   1596  C  CB    . LEU A 1 212 ? 200.682 230.809 201.871 1.00 49.17  ? 212 LEU A CB    1 
ATOM   1597  C  CG    . LEU A 1 212 ? 200.181 230.356 200.503 1.00 50.81  ? 212 LEU A CG    1 
ATOM   1598  C  CD1   . LEU A 1 212 ? 199.428 231.479 199.819 1.00 52.19  ? 212 LEU A CD1   1 
ATOM   1599  C  CD2   . LEU A 1 212 ? 201.342 229.895 199.646 1.00 52.67  ? 212 LEU A CD2   1 
ATOM   1600  N  N     . ALA A 1 213 ? 201.760 231.000 204.819 1.00 57.84  ? 213 ALA A N     1 
ATOM   1601  C  CA    . ALA A 1 213 ? 202.770 231.467 205.762 1.00 56.49  ? 213 ALA A CA    1 
ATOM   1602  C  C     . ALA A 1 213 ? 203.345 230.312 206.571 1.00 64.37  ? 213 ALA A C     1 
ATOM   1603  O  O     . ALA A 1 213 ? 204.564 230.221 206.756 1.00 69.76  ? 213 ALA A O     1 
ATOM   1604  C  CB    . ALA A 1 213 ? 202.174 232.527 206.687 1.00 56.10  ? 213 ALA A CB    1 
ATOM   1605  N  N     . THR A 1 214 ? 202.482 229.416 207.057 1.00 71.94  ? 214 THR A N     1 
ATOM   1606  C  CA    . THR A 1 214 ? 202.955 228.267 207.821 1.00 73.86  ? 214 THR A CA    1 
ATOM   1607  C  C     . THR A 1 214 ? 203.823 227.353 206.967 1.00 73.30  ? 214 THR A C     1 
ATOM   1608  O  O     . THR A 1 214 ? 204.867 226.870 207.423 1.00 76.60  ? 214 THR A O     1 
ATOM   1609  C  CB    . THR A 1 214 ? 201.766 227.496 208.394 1.00 74.42  ? 214 THR A CB    1 
ATOM   1610  O  OG1   . THR A 1 214 ? 201.010 228.355 209.256 1.00 72.14  ? 214 THR A OG1   1 
ATOM   1611  C  CG2   . THR A 1 214 ? 202.241 226.289 209.184 1.00 75.29  ? 214 THR A CG2   1 
ATOM   1612  N  N     . THR A 1 215 ? 203.410 227.104 205.721 1.00 73.56  ? 215 THR A N     1 
ATOM   1613  C  CA    . THR A 1 215 ? 204.197 226.250 204.839 1.00 78.54  ? 215 THR A CA    1 
ATOM   1614  C  C     . THR A 1 215 ? 205.563 226.859 204.557 1.00 80.27  ? 215 THR A C     1 
ATOM   1615  O  O     . THR A 1 215 ? 206.580 226.158 204.589 1.00 82.05  ? 215 THR A O     1 
ATOM   1616  C  CB    . THR A 1 215 ? 203.442 226.007 203.532 1.00 78.42  ? 215 THR A CB    1 
ATOM   1617  O  OG1   . THR A 1 215 ? 202.140 225.484 203.820 1.00 78.83  ? 215 THR A OG1   1 
ATOM   1618  C  CG2   . THR A 1 215 ? 204.196 225.019 202.657 1.00 76.05  ? 215 THR A CG2   1 
ATOM   1619  N  N     . LYS A 1 216 ? 205.609 228.166 204.286 1.00 87.12  ? 216 LYS A N     1 
ATOM   1620  C  CA    . LYS A 1 216 ? 206.886 228.821 204.027 1.00 88.97  ? 216 LYS A CA    1 
ATOM   1621  C  C     . LYS A 1 216 ? 207.777 228.801 205.263 1.00 91.26  ? 216 LYS A C     1 
ATOM   1622  O  O     . LYS A 1 216 ? 208.988 228.569 205.161 1.00 90.95  ? 216 LYS A O     1 
ATOM   1623  C  CB    . LYS A 1 216 ? 206.652 230.254 203.553 1.00 86.50  ? 216 LYS A CB    1 
ATOM   1624  C  CG    . LYS A 1 216 ? 207.919 231.013 203.214 1.00 87.43  ? 216 LYS A CG    1 
ATOM   1625  C  CD    . LYS A 1 216 ? 207.598 232.375 202.629 1.00 89.55  ? 216 LYS A CD    1 
ATOM   1626  C  CE    . LYS A 1 216 ? 207.086 233.326 203.698 1.00 90.99  ? 216 LYS A CE    1 
ATOM   1627  N  NZ    . LYS A 1 216 ? 206.877 234.700 203.165 1.00 90.53  ? 216 LYS A NZ    1 
ATOM   1628  N  N     . ALA A 1 217 ? 207.195 229.039 206.441 1.00 94.58  ? 217 ALA A N     1 
ATOM   1629  C  CA    . ALA A 1 217 ? 207.977 229.002 207.670 1.00 94.83  ? 217 ALA A CA    1 
ATOM   1630  C  C     . ALA A 1 217 ? 208.551 227.614 207.917 1.00 96.57  ? 217 ALA A C     1 
ATOM   1631  O  O     . ALA A 1 217 ? 209.715 227.477 208.309 1.00 98.94  ? 217 ALA A O     1 
ATOM   1632  C  CB    . ALA A 1 217 ? 207.116 229.447 208.852 1.00 94.67  ? 217 ALA A CB    1 
ATOM   1633  N  N     . LYS A 1 218 ? 207.749 226.571 207.694 1.00 99.42  ? 218 LYS A N     1 
ATOM   1634  C  CA    . LYS A 1 218 ? 208.239 225.211 207.891 1.00 100.97 ? 218 LYS A CA    1 
ATOM   1635  C  C     . LYS A 1 218 ? 209.310 224.853 206.868 1.00 101.35 ? 218 LYS A C     1 
ATOM   1636  O  O     . LYS A 1 218 ? 210.281 224.163 207.197 1.00 103.23 ? 218 LYS A O     1 
ATOM   1637  C  CB    . LYS A 1 218 ? 207.077 224.221 207.832 1.00 99.51  ? 218 LYS A CB    1 
ATOM   1638  C  CG    . LYS A 1 218 ? 206.512 223.866 209.197 1.00 99.66  ? 218 LYS A CG    1 
ATOM   1639  C  CD    . LYS A 1 218 ? 205.040 223.498 209.113 1.00 101.35 ? 218 LYS A CD    1 
ATOM   1640  C  CE    . LYS A 1 218 ? 204.470 223.198 210.490 1.00 101.75 ? 218 LYS A CE    1 
ATOM   1641  N  NZ    . LYS A 1 218 ? 205.227 222.118 211.182 1.00 99.30  ? 218 LYS A NZ    1 
ATOM   1642  N  N     . LYS A 1 219 ? 209.148 225.304 205.620 1.00 96.46  ? 219 LYS A N     1 
ATOM   1643  C  CA    . LYS A 1 219 ? 210.175 225.064 204.611 1.00 97.21  ? 219 LYS A CA    1 
ATOM   1644  C  C     . LYS A 1 219 ? 211.485 225.741 204.989 1.00 98.14  ? 219 LYS A C     1 
ATOM   1645  O  O     . LYS A 1 219 ? 212.561 225.147 204.855 1.00 97.51  ? 219 LYS A O     1 
ATOM   1646  C  CB    . LYS A 1 219 ? 209.697 225.556 203.245 1.00 97.92  ? 219 LYS A CB    1 
ATOM   1647  C  CG    . LYS A 1 219 ? 209.216 224.456 202.317 1.00 99.72  ? 219 LYS A CG    1 
ATOM   1648  C  CD    . LYS A 1 219 ? 207.885 223.897 202.782 1.00 98.79  ? 219 LYS A CD    1 
ATOM   1649  C  CE    . LYS A 1 219 ? 207.322 222.898 201.790 1.00 96.13  ? 219 LYS A CE    1 
ATOM   1650  N  NZ    . LYS A 1 219 ? 206.124 222.220 202.346 1.00 93.89  ? 219 LYS A NZ    1 
ATOM   1651  N  N     . GLY A 1 220 ? 211.413 226.986 205.462 1.00 114.07 ? 220 GLY A N     1 
ATOM   1652  C  CA    . GLY A 1 220 ? 212.617 227.664 205.912 1.00 114.74 ? 220 GLY A CA    1 
ATOM   1653  C  C     . GLY A 1 220 ? 213.215 227.027 207.151 1.00 116.59 ? 220 GLY A C     1 
ATOM   1654  O  O     . GLY A 1 220 ? 214.439 226.961 207.297 1.00 115.53 ? 220 GLY A O     1 
ATOM   1655  N  N     . LYS A 1 221 ? 212.367 226.553 208.057 1.00 123.02 ? 221 LYS A N     1 
ATOM   1656  C  CA    . LYS A 1 221 ? 212.826 225.927 209.291 1.00 121.93 ? 221 LYS A CA    1 
ATOM   1657  C  C     . LYS A 1 221 ? 212.880 224.409 209.149 1.00 120.89 ? 221 LYS A C     1 
ATOM   1658  O  O     . LYS A 1 221 ? 213.440 223.885 208.185 1.00 120.31 ? 221 LYS A O     1 
ATOM   1659  C  CB    . LYS A 1 221 ? 211.916 226.317 210.457 1.00 120.32 ? 221 LYS A CB    1 
ATOM   1660  C  CG    . LYS A 1 221 ? 212.305 225.697 211.787 1.00 122.21 ? 221 LYS A CG    1 
ATOM   1661  C  CD    . LYS A 1 221 ? 211.526 226.324 212.931 1.00 122.34 ? 221 LYS A CD    1 
ATOM   1662  C  CE    . LYS A 1 221 ? 210.053 225.959 212.862 1.00 121.13 ? 221 LYS A CE    1 
ATOM   1663  N  NZ    . LYS A 1 221 ? 209.828 224.511 213.128 1.00 122.48 ? 221 LYS A NZ    1 
ATOM   1664  N  N     . ASN A 1 236 ? 204.464 223.007 215.734 1.00 88.85  ? 236 ASN A N     1 
ATOM   1665  C  CA    . ASN A 1 236 ? 203.443 224.016 215.989 1.00 94.57  ? 236 ASN A CA    1 
ATOM   1666  C  C     . ASN A 1 236 ? 202.073 223.523 215.530 1.00 95.78  ? 236 ASN A C     1 
ATOM   1667  O  O     . ASN A 1 236 ? 201.527 222.571 216.087 1.00 94.31  ? 236 ASN A O     1 
ATOM   1668  C  CB    . ASN A 1 236 ? 203.801 225.329 215.288 1.00 94.42  ? 236 ASN A CB    1 
ATOM   1669  C  CG    . ASN A 1 236 ? 202.981 226.503 215.789 1.00 94.83  ? 236 ASN A CG    1 
ATOM   1670  O  OD1   . ASN A 1 236 ? 202.270 226.398 216.788 1.00 94.39  ? 236 ASN A OD1   1 
ATOM   1671  N  ND2   . ASN A 1 236 ? 203.070 227.629 215.090 1.00 94.03  ? 236 ASN A ND2   1 
ATOM   1672  N  N     . GLY A 1 237 ? 201.524 224.175 214.511 1.00 89.98  ? 237 GLY A N     1 
ATOM   1673  C  CA    . GLY A 1 237 ? 200.243 223.803 213.950 1.00 84.54  ? 237 GLY A CA    1 
ATOM   1674  C  C     . GLY A 1 237 ? 200.413 223.022 212.662 1.00 83.82  ? 237 GLY A C     1 
ATOM   1675  O  O     . GLY A 1 237 ? 201.381 223.207 211.929 1.00 85.32  ? 237 GLY A O     1 
ATOM   1676  N  N     . ARG A 1 238 ? 199.456 222.141 212.394 1.00 58.59  ? 238 ARG A N     1 
ATOM   1677  C  CA    . ARG A 1 238 ? 199.493 221.273 211.228 1.00 53.04  ? 238 ARG A CA    1 
ATOM   1678  C  C     . ARG A 1 238 ? 198.255 221.497 210.373 1.00 57.96  ? 238 ARG A C     1 
ATOM   1679  O  O     . ARG A 1 238 ? 197.141 221.607 210.893 1.00 62.63  ? 238 ARG A O     1 
ATOM   1680  C  CB    . ARG A 1 238 ? 199.584 219.805 211.641 1.00 52.58  ? 238 ARG A CB    1 
ATOM   1681  C  CG    . ARG A 1 238 ? 199.599 218.844 210.473 1.00 56.26  ? 238 ARG A CG    1 
ATOM   1682  C  CD    . ARG A 1 238 ? 199.838 217.425 210.931 1.00 56.13  ? 238 ARG A CD    1 
ATOM   1683  N  NE    . ARG A 1 238 ? 199.621 216.475 209.850 1.00 53.86  ? 238 ARG A NE    1 
ATOM   1684  C  CZ    . ARG A 1 238 ? 200.518 216.187 208.919 1.00 54.21  ? 238 ARG A CZ    1 
ATOM   1685  N  NH1   . ARG A 1 238 ? 201.708 216.764 208.907 1.00 55.05  ? 238 ARG A NH1   1 
ATOM   1686  N  NH2   . ARG A 1 238 ? 200.214 215.301 207.976 1.00 58.31  ? 238 ARG A NH2   1 
ATOM   1687  N  N     . GLY A 1 239 ? 198.459 221.564 209.061 1.00 46.78  ? 239 GLY A N     1 
ATOM   1688  C  CA    . GLY A 1 239 ? 197.364 221.713 208.131 1.00 45.26  ? 239 GLY A CA    1 
ATOM   1689  C  C     . GLY A 1 239 ? 196.648 220.404 207.886 1.00 45.76  ? 239 GLY A C     1 
ATOM   1690  O  O     . GLY A 1 239 ? 196.949 219.367 208.474 1.00 51.48  ? 239 GLY A O     1 
ATOM   1691  N  N     . LEU A 1 240 ? 195.669 220.461 206.988 1.00 40.79  ? 240 LEU A N     1 
ATOM   1692  C  CA    . LEU A 1 240 ? 194.857 219.291 206.686 1.00 41.60  ? 240 LEU A CA    1 
ATOM   1693  C  C     . LEU A 1 240 ? 195.481 218.386 205.636 1.00 46.97  ? 240 LEU A C     1 
ATOM   1694  O  O     . LEU A 1 240 ? 195.238 217.175 205.657 1.00 54.86  ? 240 LEU A O     1 
ATOM   1695  C  CB    . LEU A 1 240 ? 193.468 219.721 206.217 1.00 38.56  ? 240 LEU A CB    1 
ATOM   1696  C  CG    . LEU A 1 240 ? 192.441 220.003 207.306 1.00 42.21  ? 240 LEU A CG    1 
ATOM   1697  C  CD1   . LEU A 1 240 ? 192.678 221.365 207.922 1.00 49.29  ? 240 LEU A CD1   1 
ATOM   1698  C  CD2   . LEU A 1 240 ? 191.059 219.928 206.719 1.00 41.37  ? 240 LEU A CD2   1 
ATOM   1699  N  N     . LYS A 1 241 ? 196.271 218.938 204.718 1.00 38.80  ? 241 LYS A N     1 
ATOM   1700  C  CA    . LYS A 1 241 ? 196.857 218.132 203.655 1.00 33.30  ? 241 LYS A CA    1 
ATOM   1701  C  C     . LYS A 1 241 ? 197.790 217.082 204.237 1.00 41.26  ? 241 LYS A C     1 
ATOM   1702  O  O     . LYS A 1 241 ? 198.642 217.386 205.075 1.00 50.10  ? 241 LYS A O     1 
ATOM   1703  C  CB    . LYS A 1 241 ? 197.612 219.022 202.671 1.00 39.40  ? 241 LYS A CB    1 
ATOM   1704  C  CG    . LYS A 1 241 ? 196.720 219.953 201.869 1.00 50.33  ? 241 LYS A CG    1 
ATOM   1705  C  CD    . LYS A 1 241 ? 197.126 219.992 200.407 1.00 48.73  ? 241 LYS A CD    1 
ATOM   1706  C  CE    . LYS A 1 241 ? 198.617 220.235 200.253 1.00 48.24  ? 241 LYS A CE    1 
ATOM   1707  N  NZ    . LYS A 1 241 ? 199.099 219.874 198.893 1.00 47.33  ? 241 LYS A NZ    1 
ATOM   1708  N  N     . ALA A 1 242 ? 197.626 215.841 203.788 1.00 35.17  ? 242 ALA A N     1 
ATOM   1709  C  CA    . ALA A 1 242 ? 198.444 214.745 204.282 1.00 38.48  ? 242 ALA A CA    1 
ATOM   1710  C  C     . ALA A 1 242 ? 198.449 213.625 203.257 1.00 40.27  ? 242 ALA A C     1 
ATOM   1711  O  O     . ALA A 1 242 ? 197.464 213.409 202.549 1.00 51.24  ? 242 ALA A O     1 
ATOM   1712  C  CB    . ALA A 1 242 ? 197.939 214.227 205.630 1.00 41.35  ? 242 ALA A CB    1 
ATOM   1713  N  N     . PHE A 1 243 ? 199.574 212.922 203.186 1.00 37.36  ? 243 PHE A N     1 
ATOM   1714  C  CA    . PHE A 1 243 ? 199.717 211.754 202.329 1.00 35.52  ? 243 PHE A CA    1 
ATOM   1715  C  C     . PHE A 1 243 ? 200.409 210.668 203.132 1.00 43.76  ? 243 PHE A C     1 
ATOM   1716  O  O     . PHE A 1 243 ? 201.525 210.871 203.616 1.00 50.77  ? 243 PHE A O     1 
ATOM   1717  C  CB    . PHE A 1 243 ? 200.514 212.083 201.066 1.00 41.30  ? 243 PHE A CB    1 
ATOM   1718  C  CG    . PHE A 1 243 ? 200.316 211.101 199.953 1.00 37.93  ? 243 PHE A CG    1 
ATOM   1719  C  CD1   . PHE A 1 243 ? 199.048 210.748 199.542 1.00 42.90  ? 243 PHE A CD1   1 
ATOM   1720  C  CD2   . PHE A 1 243 ? 201.400 210.529 199.320 1.00 37.28  ? 243 PHE A CD2   1 
ATOM   1721  C  CE1   . PHE A 1 243 ? 198.865 209.847 198.525 1.00 45.74  ? 243 PHE A CE1   1 
ATOM   1722  C  CE2   . PHE A 1 243 ? 201.222 209.629 198.303 1.00 43.77  ? 243 PHE A CE2   1 
ATOM   1723  C  CZ    . PHE A 1 243 ? 199.951 209.286 197.905 1.00 48.39  ? 243 PHE A CZ    1 
ATOM   1724  N  N     . ASN A 1 244 ? 199.754 209.520 203.268 1.00 37.87  ? 244 ASN A N     1 
ATOM   1725  C  CA    . ASN A 1 244 ? 200.265 208.442 204.096 1.00 31.79  ? 244 ASN A CA    1 
ATOM   1726  C  C     . ASN A 1 244 ? 199.819 207.115 203.500 1.00 33.22  ? 244 ASN A C     1 
ATOM   1727  O  O     . ASN A 1 244 ? 199.111 207.071 202.491 1.00 47.22  ? 244 ASN A O     1 
ATOM   1728  C  CB    . ASN A 1 244 ? 199.801 208.606 205.543 1.00 31.21  ? 244 ASN A CB    1 
ATOM   1729  C  CG    . ASN A 1 244 ? 198.346 209.001 205.645 1.00 37.04  ? 244 ASN A CG    1 
ATOM   1730  O  OD1   . ASN A 1 244 ? 197.517 208.573 204.846 1.00 44.38  ? 244 ASN A OD1   1 
ATOM   1731  N  ND2   . ASN A 1 244 ? 198.033 209.848 206.610 1.00 44.92  ? 244 ASN A ND2   1 
ATOM   1732  N  N     . ALA A 1 245 ? 200.236 206.027 204.140 1.00 31.72  ? 245 ALA A N     1 
ATOM   1733  C  CA    . ALA A 1 245 ? 199.947 204.691 203.648 1.00 30.67  ? 245 ALA A CA    1 
ATOM   1734  C  C     . ALA A 1 245 ? 199.719 203.765 204.830 1.00 34.98  ? 245 ALA A C     1 
ATOM   1735  O  O     . ALA A 1 245 ? 200.096 204.067 205.963 1.00 44.87  ? 245 ALA A O     1 
ATOM   1736  C  CB    . ALA A 1 245 ? 201.079 204.161 202.767 1.00 31.83  ? 245 ALA A CB    1 
ATOM   1737  N  N     . HIS A 1 246 ? 199.084 202.631 204.552 1.00 33.14  ? 246 HIS A N     1 
ATOM   1738  C  CA    . HIS A 1 246 ? 198.864 201.610 205.561 1.00 30.63  ? 246 HIS A CA    1 
ATOM   1739  C  C     . HIS A 1 246 ? 198.751 200.261 204.873 1.00 32.91  ? 246 HIS A C     1 
ATOM   1740  O  O     . HIS A 1 246 ? 198.228 200.157 203.762 1.00 46.39  ? 246 HIS A O     1 
ATOM   1741  C  CB    . HIS A 1 246 ? 197.611 201.898 206.394 1.00 32.81  ? 246 HIS A CB    1 
ATOM   1742  C  CG    . HIS A 1 246 ? 196.337 201.836 205.615 1.00 33.03  ? 246 HIS A CG    1 
ATOM   1743  N  ND1   . HIS A 1 246 ? 195.799 202.933 204.981 1.00 35.58  ? 246 HIS A ND1   1 
ATOM   1744  C  CD2   . HIS A 1 246 ? 195.490 200.810 205.373 1.00 33.31  ? 246 HIS A CD2   1 
ATOM   1745  C  CE1   . HIS A 1 246 ? 194.676 202.585 204.380 1.00 34.28  ? 246 HIS A CE1   1 
ATOM   1746  N  NE2   . HIS A 1 246 ? 194.468 201.301 204.600 1.00 31.09  ? 246 HIS A NE2   1 
ATOM   1747  N  N     . GLU A 1 247 ? 199.236 199.227 205.550 1.00 28.82  ? 247 GLU A N     1 
ATOM   1748  C  CA    . GLU A 1 247 ? 199.304 197.884 204.992 1.00 22.47  ? 247 GLU A CA    1 
ATOM   1749  C  C     . GLU A 1 247 ? 198.093 197.077 205.433 1.00 29.96  ? 247 GLU A C     1 
ATOM   1750  O  O     . GLU A 1 247 ? 197.752 197.060 206.618 1.00 50.27  ? 247 GLU A O     1 
ATOM   1751  C  CB    . GLU A 1 247 ? 200.589 197.185 205.431 1.00 26.77  ? 247 GLU A CB    1 
ATOM   1752  C  CG    . GLU A 1 247 ? 201.070 196.122 204.475 1.00 37.87  ? 247 GLU A CG    1 
ATOM   1753  C  CD    . GLU A 1 247 ? 202.401 195.538 204.884 1.00 47.28  ? 247 GLU A CD    1 
ATOM   1754  O  OE1   . GLU A 1 247 ? 202.954 195.982 205.909 1.00 44.93  ? 247 GLU A OE1   1 
ATOM   1755  O  OE2   . GLU A 1 247 ? 202.896 194.635 204.180 1.00 45.40  ? 247 GLU A OE2   1 
ATOM   1756  N  N     . VAL A 1 248 ? 197.445 196.410 204.479 1.00 22.43  ? 248 VAL A N     1 
ATOM   1757  C  CA    . VAL A 1 248 ? 196.299 195.560 204.762 1.00 25.21  ? 248 VAL A CA    1 
ATOM   1758  C  C     . VAL A 1 248 ? 196.536 194.194 204.136 1.00 29.12  ? 248 VAL A C     1 
ATOM   1759  O  O     . VAL A 1 248 ? 197.288 194.045 203.172 1.00 34.74  ? 248 VAL A O     1 
ATOM   1760  C  CB    . VAL A 1 248 ? 194.973 196.158 204.245 1.00 23.30  ? 248 VAL A CB    1 
ATOM   1761  C  CG1   . VAL A 1 248 ? 194.733 197.521 204.847 1.00 32.12  ? 248 VAL A CG1   1 
ATOM   1762  C  CG2   . VAL A 1 248 ? 194.981 196.240 202.739 1.00 30.76  ? 248 VAL A CG2   1 
ATOM   1763  N  N     . VAL A 1 249 ? 195.882 193.189 204.706 1.00 29.00  ? 249 VAL A N     1 
ATOM   1764  C  CA    . VAL A 1 249 ? 195.932 191.841 204.156 1.00 23.94  ? 249 VAL A CA    1 
ATOM   1765  C  C     . VAL A 1 249 ? 194.901 191.734 203.044 1.00 32.14  ? 249 VAL A C     1 
ATOM   1766  O  O     . VAL A 1 249 ? 193.718 192.023 203.251 1.00 33.41  ? 249 VAL A O     1 
ATOM   1767  C  CB    . VAL A 1 249 ? 195.688 190.794 205.250 1.00 24.93  ? 249 VAL A CB    1 
ATOM   1768  C  CG1   . VAL A 1 249 ? 195.632 189.412 204.645 1.00 29.39  ? 249 VAL A CG1   1 
ATOM   1769  C  CG2   . VAL A 1 249 ? 196.781 190.870 206.295 1.00 32.06  ? 249 VAL A CG2   1 
ATOM   1770  N  N     . ILE A 1 250 ? 195.352 191.317 201.858 1.00 37.06  ? 250 ILE A N     1 
ATOM   1771  C  CA    . ILE A 1 250 ? 194.512 191.373 200.671 1.00 29.65  ? 250 ILE A CA    1 
ATOM   1772  C  C     . ILE A 1 250 ? 193.235 190.560 200.865 1.00 31.99  ? 250 ILE A C     1 
ATOM   1773  O  O     . ILE A 1 250 ? 193.164 189.633 201.679 1.00 41.26  ? 250 ILE A O     1 
ATOM   1774  C  CB    . ILE A 1 250 ? 195.287 190.885 199.438 1.00 29.33  ? 250 ILE A CB    1 
ATOM   1775  C  CG1   . ILE A 1 250 ? 195.746 189.442 199.634 1.00 27.43  ? 250 ILE A CG1   1 
ATOM   1776  C  CG2   . ILE A 1 250 ? 196.470 191.791 199.171 1.00 33.88  ? 250 ILE A CG2   1 
ATOM   1777  C  CD1   . ILE A 1 250 ? 196.384 188.839 198.411 1.00 32.44  ? 250 ILE A CD1   1 
ATOM   1778  N  N     . ALA A 1 251 ? 192.211 190.931 200.108 1.00 30.28  ? 251 ALA A N     1 
ATOM   1779  C  CA    . ALA A 1 251 ? 190.908 190.300 200.216 1.00 23.42  ? 251 ALA A CA    1 
ATOM   1780  C  C     . ALA A 1 251 ? 190.905 188.930 199.553 1.00 32.33  ? 251 ALA A C     1 
ATOM   1781  O  O     . ALA A 1 251 ? 191.616 188.685 198.576 1.00 47.93  ? 251 ALA A O     1 
ATOM   1782  C  CB    . ALA A 1 251 ? 189.839 191.184 199.581 1.00 28.43  ? 251 ALA A CB    1 
ATOM   1783  N  N     . GLY A 1 252 ? 190.089 188.032 200.099 1.00 28.74  ? 252 GLY A N     1 
ATOM   1784  C  CA    . GLY A 1 252 ? 189.920 186.702 199.569 1.00 23.65  ? 252 GLY A CA    1 
ATOM   1785  C  C     . GLY A 1 252 ? 190.703 185.623 200.287 1.00 30.73  ? 252 GLY A C     1 
ATOM   1786  O  O     . GLY A 1 252 ? 190.372 184.444 200.142 1.00 46.87  ? 252 GLY A O     1 
ATOM   1787  N  N     . VAL A 1 253 ? 191.725 185.992 201.059 1.00 28.37  ? 253 VAL A N     1 
ATOM   1788  C  CA    . VAL A 1 253 ? 192.541 185.005 201.753 1.00 30.78  ? 253 VAL A CA    1 
ATOM   1789  C  C     . VAL A 1 253 ? 191.696 184.274 202.788 1.00 34.87  ? 253 VAL A C     1 
ATOM   1790  O  O     . VAL A 1 253 ? 190.844 184.872 203.458 1.00 47.19  ? 253 VAL A O     1 
ATOM   1791  C  CB    . VAL A 1 253 ? 193.764 185.684 202.394 1.00 32.31  ? 253 VAL A CB    1 
ATOM   1792  C  CG1   . VAL A 1 253 ? 193.330 186.819 203.292 1.00 35.38  ? 253 VAL A CG1   1 
ATOM   1793  C  CG2   . VAL A 1 253 ? 194.591 184.682 203.172 1.00 36.22  ? 253 VAL A CG2   1 
ATOM   1794  N  N     . LYS A 1 254 ? 191.913 182.968 202.911 1.00 33.40  ? 254 LYS A N     1 
ATOM   1795  C  CA    . LYS A 1 254 ? 191.179 182.159 203.871 1.00 35.25  ? 254 LYS A CA    1 
ATOM   1796  C  C     . LYS A 1 254 ? 191.918 182.106 205.200 1.00 41.62  ? 254 LYS A C     1 
ATOM   1797  O  O     . LYS A 1 254 ? 193.150 182.080 205.240 1.00 53.89  ? 254 LYS A O     1 
ATOM   1798  C  CB    . LYS A 1 254 ? 190.966 180.744 203.340 1.00 38.48  ? 254 LYS A CB    1 
ATOM   1799  C  CG    . LYS A 1 254 ? 189.861 180.640 202.318 1.00 39.36  ? 254 LYS A CG    1 
ATOM   1800  C  CD    . LYS A 1 254 ? 189.235 179.265 202.323 1.00 47.38  ? 254 LYS A CD    1 
ATOM   1801  C  CE    . LYS A 1 254 ? 188.256 179.122 201.178 1.00 50.10  ? 254 LYS A CE    1 
ATOM   1802  N  NZ    . LYS A 1 254 ? 188.864 179.531 199.884 1.00 50.58  ? 254 LYS A NZ    1 
ATOM   1803  N  N     . TRP A 1 255 ? 191.153 182.085 206.286 1.00 29.02  ? 255 TRP A N     1 
ATOM   1804  C  CA    . TRP A 1 255 ? 191.694 182.058 207.634 1.00 20.69  ? 255 TRP A CA    1 
ATOM   1805  C  C     . TRP A 1 255 ? 191.070 180.906 208.401 1.00 28.44  ? 255 TRP A C     1 
ATOM   1806  O  O     . TRP A 1 255 ? 189.957 180.472 208.098 1.00 43.50  ? 255 TRP A O     1 
ATOM   1807  C  CB    . TRP A 1 255 ? 191.422 183.366 208.384 1.00 33.65  ? 255 TRP A CB    1 
ATOM   1808  C  CG    . TRP A 1 255 ? 191.734 184.608 207.616 1.00 29.88  ? 255 TRP A CG    1 
ATOM   1809  C  CD1   . TRP A 1 255 ? 191.053 185.099 206.548 1.00 26.62  ? 255 TRP A CD1   1 
ATOM   1810  C  CD2   . TRP A 1 255 ? 192.795 185.531 207.873 1.00 26.94  ? 255 TRP A CD2   1 
ATOM   1811  N  NE1   . TRP A 1 255 ? 191.629 186.262 206.113 1.00 31.04  ? 255 TRP A NE1   1 
ATOM   1812  C  CE2   . TRP A 1 255 ? 192.703 186.549 206.912 1.00 27.87  ? 255 TRP A CE2   1 
ATOM   1813  C  CE3   . TRP A 1 255 ? 193.820 185.591 208.819 1.00 29.29  ? 255 TRP A CE3   1 
ATOM   1814  C  CZ2   . TRP A 1 255 ? 193.592 187.614 206.869 1.00 33.98  ? 255 TRP A CZ2   1 
ATOM   1815  C  CZ3   . TRP A 1 255 ? 194.700 186.649 208.774 1.00 27.87  ? 255 TRP A CZ3   1 
ATOM   1816  C  CH2   . TRP A 1 255 ? 194.582 187.645 207.808 1.00 33.56  ? 255 TRP A CH2   1 
ATOM   1817  N  N     . LEU A 1 256 ? 191.795 180.413 209.398 1.00 36.04  ? 256 LEU A N     1 
ATOM   1818  C  CA    . LEU A 1 256 ? 191.286 179.391 210.299 1.00 38.04  ? 256 LEU A CA    1 
ATOM   1819  C  C     . LEU A 1 256 ? 191.249 179.953 211.710 1.00 37.96  ? 256 LEU A C     1 
ATOM   1820  O  O     . LEU A 1 256 ? 192.269 180.419 212.224 1.00 45.43  ? 256 LEU A O     1 
ATOM   1821  C  CB    . LEU A 1 256 ? 192.140 178.125 210.259 1.00 36.16  ? 256 LEU A CB    1 
ATOM   1822  C  CG    . LEU A 1 256 ? 191.610 177.003 211.151 1.00 40.17  ? 256 LEU A CG    1 
ATOM   1823  C  CD1   . LEU A 1 256 ? 190.261 176.524 210.654 1.00 45.30  ? 256 LEU A CD1   1 
ATOM   1824  C  CD2   . LEU A 1 256 ? 192.589 175.857 211.206 1.00 40.70  ? 256 LEU A CD2   1 
ATOM   1825  N  N     . TRP A 1 257 ? 190.077 179.899 212.331 1.00 30.90  ? 257 TRP A N     1 
ATOM   1826  C  CA    . TRP A 1 257 ? 189.877 180.383 213.687 1.00 33.06  ? 257 TRP A CA    1 
ATOM   1827  C  C     . TRP A 1 257 ? 189.548 179.205 214.586 1.00 36.68  ? 257 TRP A C     1 
ATOM   1828  O  O     . TRP A 1 257 ? 188.633 178.431 214.289 1.00 42.52  ? 257 TRP A O     1 
ATOM   1829  C  CB    . TRP A 1 257 ? 188.760 181.423 213.739 1.00 33.52  ? 257 TRP A CB    1 
ATOM   1830  C  CG    . TRP A 1 257 ? 188.708 182.176 215.020 1.00 33.57  ? 257 TRP A CG    1 
ATOM   1831  C  CD1   . TRP A 1 257 ? 189.737 182.391 215.882 1.00 36.35  ? 257 TRP A CD1   1 
ATOM   1832  C  CD2   . TRP A 1 257 ? 187.567 182.823 215.587 1.00 29.78  ? 257 TRP A CD2   1 
ATOM   1833  N  NE1   . TRP A 1 257 ? 189.308 183.127 216.955 1.00 36.80  ? 257 TRP A NE1   1 
ATOM   1834  C  CE2   . TRP A 1 257 ? 187.978 183.407 216.796 1.00 34.04  ? 257 TRP A CE2   1 
ATOM   1835  C  CE3   . TRP A 1 257 ? 186.237 182.966 215.188 1.00 36.18  ? 257 TRP A CE3   1 
ATOM   1836  C  CZ2   . TRP A 1 257 ? 187.109 184.119 217.610 1.00 41.21  ? 257 TRP A CZ2   1 
ATOM   1837  C  CZ3   . TRP A 1 257 ? 185.378 183.674 215.996 1.00 37.14  ? 257 TRP A CZ3   1 
ATOM   1838  C  CH2   . TRP A 1 257 ? 185.815 184.242 217.192 1.00 39.18  ? 257 TRP A CH2   1 
ATOM   1839  N  N     . ARG A 1 258 ? 190.290 179.069 215.679 1.00 42.59  ? 258 ARG A N     1 
ATOM   1840  C  CA    . ARG A 1 258 ? 190.109 177.975 216.620 1.00 39.57  ? 258 ARG A CA    1 
ATOM   1841  C  C     . ARG A 1 258 ? 189.629 178.527 217.952 1.00 44.23  ? 258 ARG A C     1 
ATOM   1842  O  O     . ARG A 1 258 ? 190.259 179.423 218.523 1.00 49.25  ? 258 ARG A O     1 
ATOM   1843  C  CB    . ARG A 1 258 ? 191.407 177.195 216.810 1.00 43.72  ? 258 ARG A CB    1 
ATOM   1844  C  CG    . ARG A 1 258 ? 191.953 176.594 215.538 1.00 46.39  ? 258 ARG A CG    1 
ATOM   1845  C  CD    . ARG A 1 258 ? 192.471 175.196 215.780 1.00 45.72  ? 258 ARG A CD    1 
ATOM   1846  N  NE    . ARG A 1 258 ? 193.397 174.766 214.741 1.00 48.68  ? 258 ARG A NE    1 
ATOM   1847  C  CZ    . ARG A 1 258 ? 194.666 175.139 214.671 1.00 52.76  ? 258 ARG A CZ    1 
ATOM   1848  N  NH1   . ARG A 1 258 ? 195.196 175.960 215.563 1.00 45.15  ? 258 ARG A NH1   1 
ATOM   1849  N  NH2   . ARG A 1 258 ? 195.425 174.674 213.683 1.00 52.33  ? 258 ARG A NH2   1 
ATOM   1850  N  N     . ILE A 1 259 ? 188.517 177.989 218.441 1.00 39.08  ? 259 ILE A N     1 
ATOM   1851  C  CA    . ILE A 1 259 ? 187.959 178.339 219.739 1.00 36.19  ? 259 ILE A CA    1 
ATOM   1852  C  C     . ILE A 1 259 ? 187.858 177.066 220.562 1.00 43.21  ? 259 ILE A C     1 
ATOM   1853  O  O     . ILE A 1 259 ? 187.462 176.016 220.046 1.00 49.13  ? 259 ILE A O     1 
ATOM   1854  C  CB    . ILE A 1 259 ? 186.576 179.009 219.611 1.00 39.33  ? 259 ILE A CB    1 
ATOM   1855  C  CG1   . ILE A 1 259 ? 186.576 180.047 218.494 1.00 38.32  ? 259 ILE A CG1   1 
ATOM   1856  C  CG2   . ILE A 1 259 ? 186.167 179.645 220.921 1.00 42.93  ? 259 ILE A CG2   1 
ATOM   1857  C  CD1   . ILE A 1 259 ? 185.211 180.606 218.203 1.00 44.78  ? 259 ILE A CD1   1 
ATOM   1858  N  N     . ASN A 1 260 ? 188.220 177.155 221.837 1.00 50.81  ? 260 ASN A N     1 
ATOM   1859  C  CA    . ASN A 1 260 ? 188.160 176.005 222.722 1.00 39.63  ? 260 ASN A CA    1 
ATOM   1860  C  C     . ASN A 1 260 ? 187.536 176.405 224.048 1.00 45.86  ? 260 ASN A C     1 
ATOM   1861  O  O     . ASN A 1 260 ? 187.615 177.557 224.479 1.00 58.07  ? 260 ASN A O     1 
ATOM   1862  C  CB    . ASN A 1 260 ? 189.544 175.403 222.964 1.00 40.97  ? 260 ASN A CB    1 
ATOM   1863  C  CG    . ASN A 1 260 ? 189.475 173.977 223.458 1.00 52.90  ? 260 ASN A CG    1 
ATOM   1864  O  OD1   . ASN A 1 260 ? 189.111 173.069 222.715 1.00 58.89  ? 260 ASN A OD1   1 
ATOM   1865  N  ND2   . ASN A 1 260 ? 189.815 173.773 224.723 1.00 54.23  ? 260 ASN A ND2   1 
ATOM   1866  N  N     . VAL A 1 261 ? 186.917 175.424 224.694 1.00 49.25  ? 261 VAL A N     1 
ATOM   1867  C  CA    . VAL A 1 261 ? 186.299 175.577 226.003 1.00 51.79  ? 261 VAL A CA    1 
ATOM   1868  C  C     . VAL A 1 261 ? 186.722 174.402 226.875 1.00 56.74  ? 261 VAL A C     1 
ATOM   1869  O  O     . VAL A 1 261 ? 186.885 173.277 226.393 1.00 61.89  ? 261 VAL A O     1 
ATOM   1870  C  CB    . VAL A 1 261 ? 184.767 175.671 225.887 1.00 45.31  ? 261 VAL A CB    1 
ATOM   1871  C  CG1   . VAL A 1 261 ? 184.375 176.889 225.092 1.00 47.16  ? 261 VAL A CG1   1 
ATOM   1872  C  CG2   . VAL A 1 261 ? 184.257 174.464 225.161 1.00 53.07  ? 261 VAL A CG2   1 
ATOM   1873  N  N     . ASP A 1 262 ? 186.920 174.668 228.170 1.00 50.35  ? 262 ASP A N     1 
ATOM   1874  C  CA    . ASP A 1 262 ? 187.484 173.639 229.040 1.00 56.49  ? 262 ASP A CA    1 
ATOM   1875  C  C     . ASP A 1 262 ? 186.437 172.608 229.453 1.00 64.75  ? 262 ASP A C     1 
ATOM   1876  O  O     . ASP A 1 262 ? 186.648 171.402 229.291 1.00 65.98  ? 262 ASP A O     1 
ATOM   1877  C  CB    . ASP A 1 262 ? 188.134 174.276 230.272 1.00 59.67  ? 262 ASP A CB    1 
ATOM   1878  C  CG    . ASP A 1 262 ? 187.180 175.150 231.056 1.00 69.54  ? 262 ASP A CG    1 
ATOM   1879  O  OD1   . ASP A 1 262 ? 186.056 175.382 230.568 1.00 70.51  ? 262 ASP A OD1   1 
ATOM   1880  O  OD2   . ASP A 1 262 ? 187.552 175.593 232.164 1.00 68.35  ? 262 ASP A OD2   1 
ATOM   1881  N  N     . ARG A 1 263 ? 185.298 173.063 229.977 1.00 60.93  ? 263 ARG A N     1 
ATOM   1882  C  CA    . ARG A 1 263 ? 184.222 172.170 230.412 1.00 55.80  ? 263 ARG A CA    1 
ATOM   1883  C  C     . ARG A 1 263 ? 182.900 172.899 230.245 1.00 54.60  ? 263 ARG A C     1 
ATOM   1884  O  O     . ARG A 1 263 ? 182.301 173.375 231.214 1.00 60.58  ? 263 ARG A O     1 
ATOM   1885  C  CB    . ARG A 1 263 ? 184.424 171.730 231.860 1.00 60.34  ? 263 ARG A CB    1 
ATOM   1886  C  CG    . ARG A 1 263 ? 185.312 170.515 232.035 1.00 59.27  ? 263 ARG A CG    1 
ATOM   1887  C  CD    . ARG A 1 263 ? 186.026 170.553 233.372 1.00 60.21  ? 263 ARG A CD    1 
ATOM   1888  N  NE    . ARG A 1 263 ? 186.672 171.837 233.617 1.00 65.62  ? 263 ARG A NE    1 
ATOM   1889  C  CZ    . ARG A 1 263 ? 186.277 172.715 234.528 1.00 65.76  ? 263 ARG A CZ    1 
ATOM   1890  N  NH1   . ARG A 1 263 ? 185.232 172.482 235.306 1.00 61.43  ? 263 ARG A NH1   1 
ATOM   1891  N  NH2   . ARG A 1 263 ? 186.945 173.856 234.662 1.00 61.91  ? 263 ARG A NH2   1 
ATOM   1892  N  N     . PRO A 1 264 ? 182.413 173.006 229.015 1.00 47.30  ? 264 PRO A N     1 
ATOM   1893  C  CA    . PRO A 1 264 ? 181.264 173.872 228.752 1.00 46.14  ? 264 PRO A CA    1 
ATOM   1894  C  C     . PRO A 1 264 ? 179.955 173.246 229.194 1.00 53.24  ? 264 PRO A C     1 
ATOM   1895  O  O     . PRO A 1 264 ? 179.778 172.026 229.158 1.00 59.16  ? 264 PRO A O     1 
ATOM   1896  C  CB    . PRO A 1 264 ? 181.300 174.029 227.231 1.00 47.03  ? 264 PRO A CB    1 
ATOM   1897  C  CG    . PRO A 1 264 ? 181.813 172.705 226.773 1.00 52.62  ? 264 PRO A CG    1 
ATOM   1898  C  CD    . PRO A 1 264 ? 182.825 172.269 227.808 1.00 50.84  ? 264 PRO A CD    1 
ATOM   1899  N  N     . SER A 1 265 ? 179.032 174.098 229.620 1.00 50.19  ? 265 SER A N     1 
ATOM   1900  C  CA    . SER A 1 265 ? 177.647 173.682 229.700 1.00 53.55  ? 265 SER A CA    1 
ATOM   1901  C  C     . SER A 1 265 ? 177.004 173.802 228.322 1.00 55.56  ? 265 SER A C     1 
ATOM   1902  O  O     . SER A 1 265 ? 177.597 174.321 227.374 1.00 63.94  ? 265 SER A O     1 
ATOM   1903  C  CB    . SER A 1 265 ? 176.888 174.514 230.732 1.00 57.53  ? 265 SER A CB    1 
ATOM   1904  O  OG    . SER A 1 265 ? 176.921 175.890 230.407 1.00 60.71  ? 265 SER A OG    1 
ATOM   1905  N  N     . GLU A 1 266 ? 175.775 173.303 228.209 1.00 55.92  ? 266 GLU A N     1 
ATOM   1906  C  CA    . GLU A 1 266 ? 175.060 173.419 226.944 1.00 54.69  ? 266 GLU A CA    1 
ATOM   1907  C  C     . GLU A 1 266 ? 174.769 174.878 226.618 1.00 57.92  ? 266 GLU A C     1 
ATOM   1908  O  O     . GLU A 1 266 ? 174.780 175.277 225.447 1.00 63.12  ? 266 GLU A O     1 
ATOM   1909  C  CB    . GLU A 1 266 ? 173.767 172.611 226.999 1.00 57.73  ? 266 GLU A CB    1 
ATOM   1910  C  CG    . GLU A 1 266 ? 173.927 171.219 227.574 1.00 62.04  ? 266 GLU A CG    1 
ATOM   1911  C  CD    . GLU A 1 266 ? 174.384 170.214 226.542 1.00 69.33  ? 266 GLU A CD    1 
ATOM   1912  O  OE1   . GLU A 1 266 ? 173.951 170.322 225.377 1.00 70.17  ? 266 GLU A OE1   1 
ATOM   1913  O  OE2   . GLU A 1 266 ? 175.175 169.315 226.896 1.00 70.03  ? 266 GLU A OE2   1 
ATOM   1914  N  N     . SER A 1 267 ? 174.510 175.690 227.646 1.00 50.44  ? 267 SER A N     1 
ATOM   1915  C  CA    . SER A 1 267 ? 174.190 177.097 227.430 1.00 52.39  ? 267 SER A CA    1 
ATOM   1916  C  C     . SER A 1 267 ? 175.357 177.845 226.801 1.00 55.21  ? 267 SER A C     1 
ATOM   1917  O  O     . SER A 1 267 ? 175.163 178.667 225.899 1.00 61.68  ? 267 SER A O     1 
ATOM   1918  C  CB    . SER A 1 267 ? 173.798 177.751 228.753 1.00 54.29  ? 267 SER A CB    1 
ATOM   1919  O  OG    . SER A 1 267 ? 172.902 176.930 229.479 1.00 58.38  ? 267 SER A OG    1 
ATOM   1920  N  N     . GLN A 1 268 ? 176.576 177.583 227.270 1.00 46.86  ? 268 GLN A N     1 
ATOM   1921  C  CA    . GLN A 1 268 ? 177.733 178.310 226.763 1.00 40.00  ? 268 GLN A CA    1 
ATOM   1922  C  C     . GLN A 1 268 ? 178.039 177.933 225.319 1.00 49.80  ? 268 GLN A C     1 
ATOM   1923  O  O     . GLN A 1 268 ? 178.346 178.804 224.495 1.00 64.12  ? 268 GLN A O     1 
ATOM   1924  C  CB    . GLN A 1 268 ? 178.933 178.055 227.669 1.00 41.39  ? 268 GLN A CB    1 
ATOM   1925  C  CG    . GLN A 1 268 ? 178.616 178.281 229.135 1.00 45.76  ? 268 GLN A CG    1 
ATOM   1926  C  CD    . GLN A 1 268 ? 179.821 178.133 230.029 1.00 51.36  ? 268 GLN A CD    1 
ATOM   1927  O  OE1   . GLN A 1 268 ? 180.670 177.273 229.808 1.00 58.10  ? 268 GLN A OE1   1 
ATOM   1928  N  NE2   . GLN A 1 268 ? 179.905 178.974 231.049 1.00 50.05  ? 268 GLN A NE2   1 
ATOM   1929  N  N     . ILE A 1 269 ? 177.946 176.644 224.987 1.00 45.38  ? 269 ILE A N     1 
ATOM   1930  C  CA    . ILE A 1 269 ? 178.130 176.223 223.601 1.00 46.54  ? 269 ILE A CA    1 
ATOM   1931  C  C     . ILE A 1 269 ? 177.039 176.815 222.718 1.00 47.29  ? 269 ILE A C     1 
ATOM   1932  O  O     . ILE A 1 269 ? 177.297 177.236 221.583 1.00 52.63  ? 269 ILE A O     1 
ATOM   1933  C  CB    . ILE A 1 269 ? 178.167 174.688 223.507 1.00 41.18  ? 269 ILE A CB    1 
ATOM   1934  C  CG1   . ILE A 1 269 ? 179.422 174.147 224.185 1.00 43.80  ? 269 ILE A CG1   1 
ATOM   1935  C  CG2   . ILE A 1 269 ? 178.138 174.244 222.060 1.00 44.66  ? 269 ILE A CG2   1 
ATOM   1936  C  CD1   . ILE A 1 269 ? 180.697 174.786 223.691 1.00 49.10  ? 269 ILE A CD1   1 
ATOM   1937  N  N     . GLY A 1 270 ? 175.805 176.858 223.222 1.00 38.57  ? 270 GLY A N     1 
ATOM   1938  C  CA    . GLY A 1 270 ? 174.734 177.473 222.458 1.00 35.91  ? 270 GLY A CA    1 
ATOM   1939  C  C     . GLY A 1 270 ? 174.973 178.949 222.209 1.00 38.25  ? 270 GLY A C     1 
ATOM   1940  O  O     . GLY A 1 270 ? 174.684 179.460 221.126 1.00 47.63  ? 270 GLY A O     1 
ATOM   1941  N  N     . LEU A 1 271 ? 175.501 179.654 223.210 1.00 38.45  ? 271 LEU A N     1 
ATOM   1942  C  CA    . LEU A 1 271 ? 175.836 181.063 223.027 1.00 38.14  ? 271 LEU A CA    1 
ATOM   1943  C  C     . LEU A 1 271 ? 176.947 181.232 222.003 1.00 45.54  ? 271 LEU A C     1 
ATOM   1944  O  O     . LEU A 1 271 ? 176.916 182.161 221.186 1.00 53.28  ? 271 LEU A O     1 
ATOM   1945  C  CB    . LEU A 1 271 ? 176.238 181.684 224.360 1.00 31.08  ? 271 LEU A CB    1 
ATOM   1946  C  CG    . LEU A 1 271 ? 176.000 183.184 224.471 1.00 35.48  ? 271 LEU A CG    1 
ATOM   1947  C  CD1   . LEU A 1 271 ? 174.573 183.512 224.106 1.00 47.05  ? 271 LEU A CD1   1 
ATOM   1948  C  CD2   . LEU A 1 271 ? 176.310 183.661 225.869 1.00 41.89  ? 271 LEU A CD2   1 
ATOM   1949  N  N     . ILE A 1 272 ? 177.940 180.342 222.033 1.00 41.32  ? 272 ILE A N     1 
ATOM   1950  C  CA    . ILE A 1 272 ? 179.005 180.377 221.033 1.00 33.83  ? 272 ILE A CA    1 
ATOM   1951  C  C     . ILE A 1 272 ? 178.427 180.202 219.636 1.00 40.40  ? 272 ILE A C     1 
ATOM   1952  O  O     . ILE A 1 272 ? 178.792 180.923 218.700 1.00 43.09  ? 272 ILE A O     1 
ATOM   1953  C  CB    . ILE A 1 272 ? 180.061 179.300 221.340 1.00 34.33  ? 272 ILE A CB    1 
ATOM   1954  C  CG1   . ILE A 1 272 ? 180.801 179.620 222.636 1.00 36.53  ? 272 ILE A CG1   1 
ATOM   1955  C  CG2   . ILE A 1 272 ? 181.032 179.166 220.183 1.00 42.89  ? 272 ILE A CG2   1 
ATOM   1956  C  CD1   . ILE A 1 272 ? 181.917 180.605 222.465 1.00 43.21  ? 272 ILE A CD1   1 
ATOM   1957  N  N     . LEU A 1 273 ? 177.512 179.245 219.474 1.00 43.37  ? 273 LEU A N     1 
ATOM   1958  C  CA    . LEU A 1 273 ? 176.935 178.993 218.156 1.00 34.47  ? 273 LEU A CA    1 
ATOM   1959  C  C     . LEU A 1 273 ? 176.043 180.145 217.707 1.00 36.79  ? 273 LEU A C     1 
ATOM   1960  O  O     . LEU A 1 273 ? 176.000 180.472 216.516 1.00 49.41  ? 273 LEU A O     1 
ATOM   1961  C  CB    . LEU A 1 273 ? 176.160 177.677 218.162 1.00 36.60  ? 273 LEU A CB    1 
ATOM   1962  C  CG    . LEU A 1 273 ? 176.970 176.418 218.478 1.00 37.68  ? 273 LEU A CG    1 
ATOM   1963  C  CD1   . LEU A 1 273 ? 176.152 175.176 218.191 1.00 43.28  ? 273 LEU A CD1   1 
ATOM   1964  C  CD2   . LEU A 1 273 ? 178.267 176.394 217.699 1.00 39.05  ? 273 LEU A CD2   1 
ATOM   1965  N  N     . LEU A 1 274 ? 175.325 180.772 218.640 1.00 32.94  ? 274 LEU A N     1 
ATOM   1966  C  CA    . LEU A 1 274 ? 174.530 181.948 218.294 1.00 38.35  ? 274 LEU A CA    1 
ATOM   1967  C  C     . LEU A 1 274 ? 175.420 183.093 217.828 1.00 40.01  ? 274 LEU A C     1 
ATOM   1968  O  O     . LEU A 1 274 ? 175.118 183.765 216.832 1.00 50.39  ? 274 LEU A O     1 
ATOM   1969  C  CB    . LEU A 1 274 ? 173.687 182.381 219.491 1.00 34.48  ? 274 LEU A CB    1 
ATOM   1970  C  CG    . LEU A 1 274 ? 172.464 181.527 219.821 1.00 39.94  ? 274 LEU A CG    1 
ATOM   1971  C  CD1   . LEU A 1 274 ? 171.689 182.136 220.974 1.00 36.19  ? 274 LEU A CD1   1 
ATOM   1972  C  CD2   . LEU A 1 274 ? 171.578 181.375 218.601 1.00 43.83  ? 274 LEU A CD2   1 
ATOM   1973  N  N     . ALA A 1 275 ? 176.527 183.326 218.535 1.00 31.21  ? 275 ALA A N     1 
ATOM   1974  C  CA    . ALA A 1 275 ? 177.470 184.351 218.109 1.00 29.20  ? 275 ALA A CA    1 
ATOM   1975  C  C     . ALA A 1 275 ? 178.041 184.028 216.738 1.00 36.14  ? 275 ALA A C     1 
ATOM   1976  O  O     . ALA A 1 275 ? 178.210 184.923 215.904 1.00 50.53  ? 275 ALA A O     1 
ATOM   1977  C  CB    . ALA A 1 275 ? 178.590 184.498 219.136 1.00 35.66  ? 275 ALA A CB    1 
ATOM   1978  N  N     . LEU A 1 276 ? 178.343 182.753 216.485 1.00 34.68  ? 276 LEU A N     1 
ATOM   1979  C  CA    . LEU A 1 276 ? 178.848 182.355 215.174 1.00 31.83  ? 276 LEU A CA    1 
ATOM   1980  C  C     . LEU A 1 276 ? 177.817 182.615 214.084 1.00 32.61  ? 276 LEU A C     1 
ATOM   1981  O  O     . LEU A 1 276 ? 178.164 183.052 212.982 1.00 39.67  ? 276 LEU A O     1 
ATOM   1982  C  CB    . LEU A 1 276 ? 179.248 180.883 215.189 1.00 30.77  ? 276 LEU A CB    1 
ATOM   1983  C  CG    . LEU A 1 276 ? 180.554 180.544 215.902 1.00 36.68  ? 276 LEU A CG    1 
ATOM   1984  C  CD1   . LEU A 1 276 ? 180.949 179.114 215.612 1.00 37.25  ? 276 LEU A CD1   1 
ATOM   1985  C  CD2   . LEU A 1 276 ? 181.653 181.500 215.489 1.00 36.82  ? 276 LEU A CD2   1 
ATOM   1986  N  N     . ASN A 1 277 ? 176.544 182.339 214.370 1.00 27.84  ? 277 ASN A N     1 
ATOM   1987  C  CA    . ASN A 1 277 ? 175.487 182.663 213.419 1.00 28.69  ? 277 ASN A CA    1 
ATOM   1988  C  C     . ASN A 1 277 ? 175.437 184.160 213.149 1.00 39.50  ? 277 ASN A C     1 
ATOM   1989  O  O     . ASN A 1 277 ? 175.200 184.586 212.013 1.00 50.41  ? 277 ASN A O     1 
ATOM   1990  C  CB    . ASN A 1 277 ? 174.136 182.179 213.941 1.00 32.19  ? 277 ASN A CB    1 
ATOM   1991  C  CG    . ASN A 1 277 ? 173.855 180.740 213.587 1.00 42.54  ? 277 ASN A CG    1 
ATOM   1992  O  OD1   . ASN A 1 277 ? 174.276 180.254 212.542 1.00 54.12  ? 277 ASN A OD1   1 
ATOM   1993  N  ND2   . ASN A 1 277 ? 173.128 180.051 214.455 1.00 41.64  ? 277 ASN A ND2   1 
ATOM   1994  N  N     . LYS A 1 278 ? 175.650 184.974 214.181 1.00 40.22  ? 278 LYS A N     1 
ATOM   1995  C  CA    . LYS A 1 278 ? 175.580 186.423 214.060 1.00 31.72  ? 278 LYS A CA    1 
ATOM   1996  C  C     . LYS A 1 278 ? 176.947 187.077 213.902 1.00 33.10  ? 278 LYS A C     1 
ATOM   1997  O  O     . LYS A 1 278 ? 177.048 188.303 214.005 1.00 42.47  ? 278 LYS A O     1 
ATOM   1998  C  CB    . LYS A 1 278 ? 174.867 187.016 215.274 1.00 35.68  ? 278 LYS A CB    1 
ATOM   1999  C  CG    . LYS A 1 278 ? 173.501 186.426 215.551 1.00 39.02  ? 278 LYS A CG    1 
ATOM   2000  C  CD    . LYS A 1 278 ? 172.455 186.999 214.618 1.00 37.80  ? 278 LYS A CD    1 
ATOM   2001  C  CE    . LYS A 1 278 ? 171.338 186.001 214.389 1.00 44.32  ? 278 LYS A CE    1 
ATOM   2002  N  NZ    . LYS A 1 278 ? 171.129 185.137 215.583 1.00 47.43  ? 278 LYS A NZ    1 
ATOM   2003  N  N     . LEU A 1 279 ? 178.000 186.296 213.662 1.00 28.18  ? 279 LEU A N     1 
ATOM   2004  C  CA    . LEU A 1 279 ? 179.347 186.857 213.653 1.00 24.17  ? 279 LEU A CA    1 
ATOM   2005  C  C     . LEU A 1 279 ? 179.629 187.648 212.385 1.00 35.71  ? 279 LEU A C     1 
ATOM   2006  O  O     . LEU A 1 279 ? 180.346 188.653 212.427 1.00 43.54  ? 279 LEU A O     1 
ATOM   2007  C  CB    . LEU A 1 279 ? 180.380 185.744 213.814 1.00 30.78  ? 279 LEU A CB    1 
ATOM   2008  C  CG    . LEU A 1 279 ? 181.791 186.184 214.190 1.00 28.17  ? 279 LEU A CG    1 
ATOM   2009  C  CD1   . LEU A 1 279 ? 181.806 186.747 215.592 1.00 27.87  ? 279 LEU A CD1   1 
ATOM   2010  C  CD2   . LEU A 1 279 ? 182.750 185.023 214.070 1.00 31.97  ? 279 LEU A CD2   1 
ATOM   2011  N  N     . ALA A 1 280 ? 179.084 187.209 211.251 1.00 37.67  ? 280 ALA A N     1 
ATOM   2012  C  CA    . ALA A 1 280 ? 179.395 187.847 209.978 1.00 32.71  ? 280 ALA A CA    1 
ATOM   2013  C  C     . ALA A 1 280 ? 178.900 189.284 209.909 1.00 41.51  ? 280 ALA A C     1 
ATOM   2014  O  O     . ALA A 1 280 ? 179.366 190.046 209.056 1.00 45.99  ? 280 ALA A O     1 
ATOM   2015  C  CB    . ALA A 1 280 ? 178.805 187.035 208.827 1.00 36.44  ? 280 ALA A CB    1 
ATOM   2016  N  N     . ASN A 1 281 ? 177.968 189.674 210.780 1.00 38.24  ? 281 ASN A N     1 
ATOM   2017  C  CA    . ASN A 1 281 ? 177.487 191.050 210.789 1.00 36.36  ? 281 ASN A CA    1 
ATOM   2018  C  C     . ASN A 1 281 ? 178.527 192.024 211.321 1.00 40.52  ? 281 ASN A C     1 
ATOM   2019  O  O     . ASN A 1 281 ? 178.359 193.237 211.160 1.00 46.97  ? 281 ASN A O     1 
ATOM   2020  C  CB    . ASN A 1 281 ? 176.211 191.158 211.621 1.00 37.50  ? 281 ASN A CB    1 
ATOM   2021  C  CG    . ASN A 1 281 ? 175.090 190.300 211.079 1.00 44.71  ? 281 ASN A CG    1 
ATOM   2022  O  OD1   . ASN A 1 281 ? 174.964 190.116 209.870 1.00 42.42  ? 281 ASN A OD1   1 
ATOM   2023  N  ND2   . ASN A 1 281 ? 174.265 189.772 211.974 1.00 47.01  ? 281 ASN A ND2   1 
ATOM   2024  N  N     . GLN A 1 282 ? 179.586 191.529 211.950 1.00 35.85  ? 282 GLN A N     1 
ATOM   2025  C  CA    . GLN A 1 282 ? 180.624 192.368 212.526 1.00 36.31  ? 282 GLN A CA    1 
ATOM   2026  C  C     . GLN A 1 282 ? 181.844 192.414 211.612 1.00 36.88  ? 282 GLN A C     1 
ATOM   2027  O  O     . GLN A 1 282 ? 181.930 191.710 210.605 1.00 39.30  ? 282 GLN A O     1 
ATOM   2028  C  CB    . GLN A 1 282 ? 181.018 191.856 213.913 1.00 33.47  ? 282 GLN A CB    1 
ATOM   2029  C  CG    . GLN A 1 282 ? 180.083 192.278 215.034 1.00 41.36  ? 282 GLN A CG    1 
ATOM   2030  C  CD    . GLN A 1 282 ? 178.728 191.610 214.949 1.00 47.85  ? 282 GLN A CD    1 
ATOM   2031  O  OE1   . GLN A 1 282 ? 177.697 192.278 214.891 1.00 44.87  ? 282 GLN A OE1   1 
ATOM   2032  N  NE2   . GLN A 1 282 ? 178.722 190.284 214.936 1.00 45.74  ? 282 GLN A NE2   1 
ATOM   2033  N  N     . ARG A 1 283 ? 182.795 193.263 211.982 1.00 33.18  ? 283 ARG A N     1 
ATOM   2034  C  CA    . ARG A 1 283 ? 184.058 193.401 211.277 1.00 24.44  ? 283 ARG A CA    1 
ATOM   2035  C  C     . ARG A 1 283 ? 185.180 192.773 212.093 1.00 28.10  ? 283 ARG A C     1 
ATOM   2036  O  O     . ARG A 1 283 ? 185.039 192.496 213.285 1.00 37.87  ? 283 ARG A O     1 
ATOM   2037  C  CB    . ARG A 1 283 ? 184.373 194.873 210.997 1.00 29.45  ? 283 ARG A CB    1 
ATOM   2038  C  CG    . ARG A 1 283 ? 183.395 195.572 210.076 1.00 35.86  ? 283 ARG A CG    1 
ATOM   2039  C  CD    . ARG A 1 283 ? 183.213 194.813 208.781 1.00 36.20  ? 283 ARG A CD    1 
ATOM   2040  N  NE    . ARG A 1 283 ? 182.379 195.545 207.837 1.00 36.82  ? 283 ARG A NE    1 
ATOM   2041  C  CZ    . ARG A 1 283 ? 181.177 195.153 207.440 1.00 38.73  ? 283 ARG A CZ    1 
ATOM   2042  N  NH1   . ARG A 1 283 ? 180.625 194.044 207.901 1.00 40.10  ? 283 ARG A NH1   1 
ATOM   2043  N  NH2   . ARG A 1 283 ? 180.512 195.895 206.561 1.00 37.61  ? 283 ARG A NH2   1 
ATOM   2044  N  N     . ILE A 1 284 ? 186.313 192.559 211.431 1.00 27.20  ? 284 ILE A N     1 
ATOM   2045  C  CA    . ILE A 1 284 ? 187.508 192.011 212.057 1.00 20.70  ? 284 ILE A CA    1 
ATOM   2046  C  C     . ILE A 1 284 ? 188.589 193.079 212.032 1.00 34.11  ? 284 ILE A C     1 
ATOM   2047  O  O     . ILE A 1 284 ? 188.857 193.673 210.981 1.00 37.90  ? 284 ILE A O     1 
ATOM   2048  C  CB    . ILE A 1 284 ? 187.986 190.732 211.348 1.00 7.99   ? 284 ILE A CB    1 
ATOM   2049  C  CG1   . ILE A 1 284 ? 187.000 189.596 211.591 1.00 21.37  ? 284 ILE A CG1   1 
ATOM   2050  C  CG2   . ILE A 1 284 ? 189.358 190.333 211.841 1.00 21.23  ? 284 ILE A CG2   1 
ATOM   2051  C  CD1   . ILE A 1 284 ? 187.376 188.316 210.901 1.00 33.78  ? 284 ILE A CD1   1 
ATOM   2052  N  N     . ALA A 1 285 ? 189.194 193.327 213.187 1.00 31.80  ? 285 ALA A N     1 
ATOM   2053  C  CA    . ALA A 1 285 ? 190.291 194.291 213.352 1.00 24.84  ? 285 ALA A CA    1 
ATOM   2054  C  C     . ALA A 1 285 ? 189.737 195.686 213.045 1.00 28.38  ? 285 ALA A C     1 
ATOM   2055  O  O     . ALA A 1 285 ? 188.585 195.983 213.397 1.00 38.40  ? 285 ALA A O     1 
ATOM   2056  C  CB    . ALA A 1 285 ? 191.473 193.868 212.513 1.00 23.21  ? 285 ALA A CB    1 
ATOM   2057  N  N     . GLY A 1 286 ? 190.509 196.553 212.391 1.00 33.24  ? 286 GLY A N     1 
ATOM   2058  C  CA    . GLY A 1 286 ? 190.127 197.929 212.176 1.00 26.50  ? 286 GLY A CA    1 
ATOM   2059  C  C     . GLY A 1 286 ? 189.936 198.250 210.704 1.00 30.63  ? 286 GLY A C     1 
ATOM   2060  O  O     . GLY A 1 286 ? 190.150 197.416 209.822 1.00 44.52  ? 286 GLY A O     1 
ATOM   2061  N  N     . GLY A 1 287 ? 189.529 199.491 210.460 1.00 28.84  ? 287 GLY A N     1 
ATOM   2062  C  CA    . GLY A 1 287 ? 189.213 199.932 209.117 1.00 31.52  ? 287 GLY A CA    1 
ATOM   2063  C  C     . GLY A 1 287 ? 187.720 200.031 208.907 1.00 28.55  ? 287 GLY A C     1 
ATOM   2064  O  O     . GLY A 1 287 ? 187.206 199.702 207.834 1.00 42.27  ? 287 GLY A O     1 
ATOM   2065  N  N     . HIS A 1 288 ? 187.015 200.476 209.946 1.00 28.02  ? 288 HIS A N     1 
ATOM   2066  C  CA    . HIS A 1 288 ? 185.566 200.606 209.870 1.00 27.36  ? 288 HIS A CA    1 
ATOM   2067  C  C     . HIS A 1 288 ? 185.159 201.621 208.811 1.00 33.86  ? 288 HIS A C     1 
ATOM   2068  O  O     . HIS A 1 288 ? 184.180 201.414 208.086 1.00 39.67  ? 288 HIS A O     1 
ATOM   2069  C  CB    . HIS A 1 288 ? 185.023 200.992 211.245 1.00 31.15  ? 288 HIS A CB    1 
ATOM   2070  C  CG    . HIS A 1 288 ? 183.711 201.703 211.213 1.00 29.89  ? 288 HIS A CG    1 
ATOM   2071  N  ND1   . HIS A 1 288 ? 182.506 201.039 211.224 1.00 27.54  ? 288 HIS A ND1   1 
ATOM   2072  C  CD2   . HIS A 1 288 ? 183.413 203.022 211.200 1.00 33.13  ? 288 HIS A CD2   1 
ATOM   2073  C  CE1   . HIS A 1 288 ? 181.521 201.917 211.202 1.00 36.55  ? 288 HIS A CE1   1 
ATOM   2074  N  NE2   . HIS A 1 288 ? 182.044 203.128 211.189 1.00 40.80  ? 288 HIS A NE2   1 
ATOM   2075  N  N     . ALA A 1 289 ? 185.902 202.722 208.704 1.00 30.49  ? 289 ALA A N     1 
ATOM   2076  C  CA    . ALA A 1 289 ? 185.581 203.743 207.713 1.00 27.34  ? 289 ALA A CA    1 
ATOM   2077  C  C     . ALA A 1 289 ? 185.703 203.201 206.295 1.00 31.10  ? 289 ALA A C     1 
ATOM   2078  O  O     . ALA A 1 289 ? 184.867 203.499 205.436 1.00 33.20  ? 289 ALA A O     1 
ATOM   2079  C  CB    . ALA A 1 289 ? 186.488 204.955 207.901 1.00 27.04  ? 289 ALA A CB    1 
ATOM   2080  N  N     . LYS A 1 290 ? 186.734 202.404 206.032 1.00 27.18  ? 290 LYS A N     1 
ATOM   2081  C  CA    . LYS A 1 290 ? 186.985 201.854 204.709 1.00 16.88  ? 290 LYS A CA    1 
ATOM   2082  C  C     . LYS A 1 290 ? 186.315 200.505 204.493 1.00 25.85  ? 290 LYS A C     1 
ATOM   2083  O  O     . LYS A 1 290 ? 186.539 199.881 203.452 1.00 30.03  ? 290 LYS A O     1 
ATOM   2084  C  CB    . LYS A 1 290 ? 188.489 201.722 204.468 1.00 27.17  ? 290 LYS A CB    1 
ATOM   2085  C  CG    . LYS A 1 290 ? 189.103 202.874 203.698 1.00 34.11  ? 290 LYS A CG    1 
ATOM   2086  C  CD    . LYS A 1 290 ? 189.396 204.056 204.595 1.00 37.58  ? 290 LYS A CD    1 
ATOM   2087  C  CE    . LYS A 1 290 ? 190.595 203.782 205.477 1.00 36.99  ? 290 LYS A CE    1 
ATOM   2088  N  NZ    . LYS A 1 290 ? 190.958 204.973 206.288 1.00 39.28  ? 290 LYS A NZ    1 
ATOM   2089  N  N     . ASP A 1 291 ? 185.511 200.044 205.451 1.00 32.44  ? 291 ASP A N     1 
ATOM   2090  C  CA    . ASP A 1 291 ? 184.832 198.750 205.373 1.00 24.70  ? 291 ASP A CA    1 
ATOM   2091  C  C     . ASP A 1 291 ? 185.842 197.608 205.288 1.00 29.60  ? 291 ASP A C     1 
ATOM   2092  O  O     . ASP A 1 291 ? 185.804 196.776 204.383 1.00 36.90  ? 291 ASP A O     1 
ATOM   2093  C  CB    . ASP A 1 291 ? 183.851 198.707 204.201 1.00 26.52  ? 291 ASP A CB    1 
ATOM   2094  C  CG    . ASP A 1 291 ? 182.744 197.698 204.407 1.00 41.27  ? 291 ASP A CG    1 
ATOM   2095  O  OD1   . ASP A 1 291 ? 182.748 197.014 205.450 1.00 47.29  ? 291 ASP A OD1   1 
ATOM   2096  O  OD2   . ASP A 1 291 ? 181.868 197.588 203.526 1.00 38.11  ? 291 ASP A OD2   1 
ATOM   2097  N  N     . TYR A 1 292 ? 186.753 197.576 206.253 1.00 32.13  ? 292 TYR A N     1 
ATOM   2098  C  CA    . TYR A 1 292 ? 187.779 196.552 206.340 1.00 17.43  ? 292 TYR A CA    1 
ATOM   2099  C  C     . TYR A 1 292 ? 187.359 195.490 207.344 1.00 26.29  ? 292 TYR A C     1 
ATOM   2100  O  O     . TYR A 1 292 ? 186.813 195.806 208.404 1.00 38.40  ? 292 TYR A O     1 
ATOM   2101  C  CB    . TYR A 1 292 ? 189.119 197.155 206.762 1.00 20.98  ? 292 TYR A CB    1 
ATOM   2102  C  CG    . TYR A 1 292 ? 189.837 197.918 205.678 1.00 20.48  ? 292 TYR A CG    1 
ATOM   2103  C  CD1   . TYR A 1 292 ? 189.473 197.786 204.353 1.00 25.49  ? 292 TYR A CD1   1 
ATOM   2104  C  CD2   . TYR A 1 292 ? 190.885 198.767 205.984 1.00 20.29  ? 292 TYR A CD2   1 
ATOM   2105  C  CE1   . TYR A 1 292 ? 190.130 198.480 203.365 1.00 32.39  ? 292 TYR A CE1   1 
ATOM   2106  C  CE2   . TYR A 1 292 ? 191.546 199.461 205.003 1.00 23.88  ? 292 TYR A CE2   1 
ATOM   2107  C  CZ    . TYR A 1 292 ? 191.166 199.313 203.696 1.00 31.99  ? 292 TYR A CZ    1 
ATOM   2108  O  OH    . TYR A 1 292 ? 191.821 200.008 202.710 1.00 35.76  ? 292 TYR A OH    1 
ATOM   2109  N  N     . GLY A 1 293 ? 187.616 194.231 207.008 1.00 23.45  ? 293 GLY A N     1 
ATOM   2110  C  CA    . GLY A 1 293 ? 187.324 193.131 207.901 1.00 23.58  ? 293 GLY A CA    1 
ATOM   2111  C  C     . GLY A 1 293 ? 186.062 192.359 207.592 1.00 26.96  ? 293 GLY A C     1 
ATOM   2112  O  O     . GLY A 1 293 ? 185.699 191.472 208.372 1.00 39.59  ? 293 GLY A O     1 
ATOM   2113  N  N     . ARG A 1 294 ? 185.383 192.663 206.494 1.00 26.71  ? 294 ARG A N     1 
ATOM   2114  C  CA    . ARG A 1 294 ? 184.197 191.908 206.121 1.00 25.80  ? 294 ARG A CA    1 
ATOM   2115  C  C     . ARG A 1 294 ? 184.582 190.494 205.709 1.00 31.29  ? 294 ARG A C     1 
ATOM   2116  O  O     . ARG A 1 294 ? 185.618 190.277 205.077 1.00 45.80  ? 294 ARG A O     1 
ATOM   2117  C  CB    . ARG A 1 294 ? 183.464 192.610 204.984 1.00 35.52  ? 294 ARG A CB    1 
ATOM   2118  C  CG    . ARG A 1 294 ? 182.052 192.122 204.767 1.00 38.04  ? 294 ARG A CG    1 
ATOM   2119  C  CD    . ARG A 1 294 ? 181.300 193.040 203.833 1.00 34.73  ? 294 ARG A CD    1 
ATOM   2120  N  NE    . ARG A 1 294 ? 179.997 192.495 203.478 1.00 37.67  ? 294 ARG A NE    1 
ATOM   2121  C  CZ    . ARG A 1 294 ? 179.137 193.090 202.666 1.00 44.25  ? 294 ARG A CZ    1 
ATOM   2122  N  NH1   . ARG A 1 294 ? 179.404 194.263 202.117 1.00 44.52  ? 294 ARG A NH1   1 
ATOM   2123  N  NH2   . ARG A 1 294 ? 177.978 192.494 202.400 1.00 42.81  ? 294 ARG A NH2   1 
ATOM   2124  N  N     . PHE A 1 295 ? 183.744 189.528 206.073 1.00 24.21  ? 295 PHE A N     1 
ATOM   2125  C  CA    . PHE A 1 295 ? 184.064 188.128 205.834 1.00 19.93  ? 295 PHE A CA    1 
ATOM   2126  C  C     . PHE A 1 295 ? 182.780 187.315 205.780 1.00 27.94  ? 295 PHE A C     1 
ATOM   2127  O  O     . PHE A 1 295 ? 181.684 187.822 206.026 1.00 40.11  ? 295 PHE A O     1 
ATOM   2128  C  CB    . PHE A 1 295 ? 185.005 187.583 206.910 1.00 22.51  ? 295 PHE A CB    1 
ATOM   2129  C  CG    . PHE A 1 295 ? 184.408 187.558 208.288 1.00 32.13  ? 295 PHE A CG    1 
ATOM   2130  C  CD1   . PHE A 1 295 ? 184.409 188.690 209.078 1.00 32.36  ? 295 PHE A CD1   1 
ATOM   2131  C  CD2   . PHE A 1 295 ? 183.855 186.399 208.799 1.00 36.28  ? 295 PHE A CD2   1 
ATOM   2132  C  CE1   . PHE A 1 295 ? 183.866 188.670 210.340 1.00 26.83  ? 295 PHE A CE1   1 
ATOM   2133  C  CE2   . PHE A 1 295 ? 183.313 186.377 210.064 1.00 32.96  ? 295 PHE A CE2   1 
ATOM   2134  C  CZ    . PHE A 1 295 ? 183.321 187.514 210.834 1.00 25.77  ? 295 PHE A CZ    1 
ATOM   2135  N  N     . VAL A 1 296 ? 182.937 186.038 205.438 1.00 29.97  ? 296 VAL A N     1 
ATOM   2136  C  CA    . VAL A 1 296 ? 181.846 185.071 205.411 1.00 30.11  ? 296 VAL A CA    1 
ATOM   2137  C  C     . VAL A 1 296 ? 182.337 183.771 206.029 1.00 37.59  ? 296 VAL A C     1 
ATOM   2138  O  O     . VAL A 1 296 ? 183.433 183.300 205.708 1.00 44.45  ? 296 VAL A O     1 
ATOM   2139  C  CB    . VAL A 1 296 ? 181.326 184.825 203.982 1.00 30.12  ? 296 VAL A CB    1 
ATOM   2140  C  CG1   . VAL A 1 296 ? 180.519 186.009 203.507 1.00 32.25  ? 296 VAL A CG1   1 
ATOM   2141  C  CG2   . VAL A 1 296 ? 182.483 184.583 203.037 1.00 30.23  ? 296 VAL A CG2   1 
ATOM   2142  N  N     . ILE A 1 297 ? 181.536 183.193 206.917 1.00 39.73  ? 297 ILE A N     1 
ATOM   2143  C  CA    . ILE A 1 297 ? 181.879 181.910 207.517 1.00 36.74  ? 297 ILE A CA    1 
ATOM   2144  C  C     . ILE A 1 297 ? 181.669 180.821 206.479 1.00 40.52  ? 297 ILE A C     1 
ATOM   2145  O  O     . ILE A 1 297 ? 180.606 180.737 205.853 1.00 48.52  ? 297 ILE A O     1 
ATOM   2146  C  CB    . ILE A 1 297 ? 181.035 181.647 208.773 1.00 36.99  ? 297 ILE A CB    1 
ATOM   2147  C  CG1   . ILE A 1 297 ? 181.085 182.847 209.716 1.00 38.59  ? 297 ILE A CG1   1 
ATOM   2148  C  CG2   . ILE A 1 297 ? 181.516 180.396 209.479 1.00 35.80  ? 297 ILE A CG2   1 
ATOM   2149  C  CD1   . ILE A 1 297 ? 182.365 182.955 210.488 1.00 40.53  ? 297 ILE A CD1   1 
ATOM   2150  N  N     . GLU A 1 298 ? 182.685 179.986 206.285 1.00 42.37  ? 298 GLU A N     1 
ATOM   2151  C  CA    . GLU A 1 298 ? 182.612 178.910 205.310 1.00 40.26  ? 298 GLU A CA    1 
ATOM   2152  C  C     . GLU A 1 298 ? 182.459 177.532 205.928 1.00 52.87  ? 298 GLU A C     1 
ATOM   2153  O  O     . GLU A 1 298 ? 181.942 176.632 205.266 1.00 56.39  ? 298 GLU A O     1 
ATOM   2154  C  CB    . GLU A 1 298 ? 183.855 178.912 204.417 1.00 35.85  ? 298 GLU A CB    1 
ATOM   2155  C  CG    . GLU A 1 298 ? 183.946 180.103 203.491 1.00 44.22  ? 298 GLU A CG    1 
ATOM   2156  C  CD    . GLU A 1 298 ? 184.832 179.825 202.300 1.00 55.48  ? 298 GLU A CD    1 
ATOM   2157  O  OE1   . GLU A 1 298 ? 185.316 178.682 202.184 1.00 52.63  ? 298 GLU A OE1   1 
ATOM   2158  O  OE2   . GLU A 1 298 ? 185.042 180.742 201.481 1.00 56.97  ? 298 GLU A OE2   1 
ATOM   2159  N  N     . ASP A 1 299 ? 182.889 177.345 207.174 1.00 51.06  ? 299 ASP A N     1 
ATOM   2160  C  CA    . ASP A 1 299 ? 182.782 176.045 207.822 1.00 42.52  ? 299 ASP A CA    1 
ATOM   2161  C  C     . ASP A 1 299 ? 182.986 176.215 209.317 1.00 47.99  ? 299 ASP A C     1 
ATOM   2162  O  O     . ASP A 1 299 ? 183.959 176.843 209.741 1.00 54.81  ? 299 ASP A O     1 
ATOM   2163  C  CB    . ASP A 1 299 ? 183.812 175.064 207.261 1.00 43.10  ? 299 ASP A CB    1 
ATOM   2164  C  CG    . ASP A 1 299 ? 183.292 173.648 207.204 1.00 56.04  ? 299 ASP A CG    1 
ATOM   2165  O  OD1   . ASP A 1 299 ? 182.329 173.340 207.935 1.00 60.83  ? 299 ASP A OD1   1 
ATOM   2166  O  OD2   . ASP A 1 299 ? 183.850 172.840 206.433 1.00 57.44  ? 299 ASP A OD2   1 
ATOM   2167  N  N     . VAL A 1 300 ? 182.073 175.656 210.105 1.00 51.92  ? 300 VAL A N     1 
ATOM   2168  C  CA    . VAL A 1 300 ? 182.218 175.557 211.551 1.00 46.39  ? 300 VAL A CA    1 
ATOM   2169  C  C     . VAL A 1 300 ? 182.268 174.079 211.899 1.00 44.37  ? 300 VAL A C     1 
ATOM   2170  O  O     . VAL A 1 300 ? 181.338 173.331 211.575 1.00 56.22  ? 300 VAL A O     1 
ATOM   2171  C  CB    . VAL A 1 300 ? 181.073 176.255 212.298 1.00 41.29  ? 300 VAL A CB    1 
ATOM   2172  C  CG1   . VAL A 1 300 ? 181.192 176.000 213.782 1.00 47.88  ? 300 VAL A CG1   1 
ATOM   2173  C  CG2   . VAL A 1 300 ? 181.085 177.739 212.015 1.00 44.56  ? 300 VAL A CG2   1 
ATOM   2174  N  N     . ILE A 1 301 ? 183.344 173.659 212.553 1.00 46.86  ? 301 ILE A N     1 
ATOM   2175  C  CA    . ILE A 1 301 ? 183.573 172.257 212.879 1.00 49.00  ? 301 ILE A CA    1 
ATOM   2176  C  C     . ILE A 1 301 ? 183.531 172.109 214.392 1.00 51.47  ? 301 ILE A C     1 
ATOM   2177  O  O     . ILE A 1 301 ? 184.324 172.735 215.105 1.00 58.89  ? 301 ILE A O     1 
ATOM   2178  C  CB    . ILE A 1 301 ? 184.905 171.752 212.307 1.00 48.17  ? 301 ILE A CB    1 
ATOM   2179  C  CG1   . ILE A 1 301 ? 184.799 171.601 210.789 1.00 51.81  ? 301 ILE A CG1   1 
ATOM   2180  C  CG2   . ILE A 1 301 ? 185.303 170.442 212.953 1.00 53.70  ? 301 ILE A CG2   1 
ATOM   2181  C  CD1   . ILE A 1 301 ? 186.116 171.353 210.106 1.00 56.72  ? 301 ILE A CD1   1 
ATOM   2182  N  N     . LEU A 1 302 ? 182.609 171.283 214.879 1.00 58.55  ? 302 LEU A N     1 
ATOM   2183  C  CA    . LEU A 1 302 ? 182.396 171.068 216.308 1.00 58.72  ? 302 LEU A CA    1 
ATOM   2184  C  C     . LEU A 1 302 ? 182.924 169.684 216.667 1.00 62.66  ? 302 LEU A C     1 
ATOM   2185  O  O     . LEU A 1 302 ? 182.216 168.685 216.517 1.00 68.40  ? 302 LEU A O     1 
ATOM   2186  C  CB    . LEU A 1 302 ? 180.920 171.197 216.664 1.00 59.16  ? 302 LEU A CB    1 
ATOM   2187  C  CG    . LEU A 1 302 ? 180.416 172.595 217.013 1.00 62.36  ? 302 LEU A CG    1 
ATOM   2188  C  CD1   . LEU A 1 302 ? 178.948 172.552 217.394 1.00 63.14  ? 302 LEU A CD1   1 
ATOM   2189  C  CD2   . LEU A 1 302 ? 181.245 173.181 218.125 1.00 62.18  ? 302 LEU A CD2   1 
ATOM   2190  N  N     . ASP A 1 303 ? 184.164 169.633 217.150 1.00 66.31  ? 303 ASP A N     1 
ATOM   2191  C  CA    . ASP A 1 303 ? 184.809 168.379 217.540 1.00 72.28  ? 303 ASP A CA    1 
ATOM   2192  C  C     . ASP A 1 303 ? 184.836 167.380 216.384 1.00 73.67  ? 303 ASP A C     1 
ATOM   2193  O  O     . ASP A 1 303 ? 184.464 166.215 216.527 1.00 75.87  ? 303 ASP A O     1 
ATOM   2194  C  CB    . ASP A 1 303 ? 184.133 167.771 218.771 1.00 75.16  ? 303 ASP A CB    1 
ATOM   2195  C  CG    . ASP A 1 303 ? 184.728 168.269 220.066 1.00 74.67  ? 303 ASP A CG    1 
ATOM   2196  O  OD1   . ASP A 1 303 ? 185.955 168.495 220.107 1.00 74.93  ? 303 ASP A OD1   1 
ATOM   2197  O  OD2   . ASP A 1 303 ? 183.973 168.421 221.047 1.00 74.75  ? 303 ASP A OD2   1 
ATOM   2198  N  N     . GLY A 1 304 ? 185.281 167.852 215.222 1.00 73.65  ? 304 GLY A N     1 
ATOM   2199  C  CA    . GLY A 1 304 ? 185.501 166.994 214.080 1.00 71.80  ? 304 GLY A CA    1 
ATOM   2200  C  C     . GLY A 1 304 ? 184.329 166.842 213.136 1.00 73.47  ? 304 GLY A C     1 
ATOM   2201  O  O     . GLY A 1 304 ? 184.502 166.264 212.056 1.00 78.98  ? 304 GLY A O     1 
ATOM   2202  N  N     . GLU A 1 305 ? 183.149 167.337 213.494 1.00 63.16  ? 305 GLU A N     1 
ATOM   2203  C  CA    . GLU A 1 305 ? 181.978 167.256 212.633 1.00 62.39  ? 305 GLU A CA    1 
ATOM   2204  C  C     . GLU A 1 305 ? 181.600 168.649 212.148 1.00 64.06  ? 305 GLU A C     1 
ATOM   2205  O  O     . GLU A 1 305 ? 181.702 169.627 212.895 1.00 69.70  ? 305 GLU A O     1 
ATOM   2206  C  CB    . GLU A 1 305 ? 180.798 166.604 213.361 1.00 62.24  ? 305 GLU A CB    1 
ATOM   2207  C  CG    . GLU A 1 305 ? 180.105 167.493 214.379 1.00 71.79  ? 305 GLU A CG    1 
ATOM   2208  C  CD    . GLU A 1 305 ? 179.033 166.765 215.161 1.00 75.23  ? 305 GLU A CD    1 
ATOM   2209  O  OE1   . GLU A 1 305 ? 178.084 166.250 214.532 1.00 77.45  ? 305 GLU A OE1   1 
ATOM   2210  O  OE2   . GLU A 1 305 ? 179.136 166.711 216.404 1.00 73.13  ? 305 GLU A OE2   1 
ATOM   2211  N  N     . SER A 1 306 ? 181.187 168.737 210.888 1.00 54.45  ? 306 SER A N     1 
ATOM   2212  C  CA    . SER A 1 306 ? 180.812 170.014 210.297 1.00 52.58  ? 306 SER A CA    1 
ATOM   2213  C  C     . SER A 1 306 ? 179.372 170.340 210.664 1.00 53.72  ? 306 SER A C     1 
ATOM   2214  O  O     . SER A 1 306 ? 178.455 169.580 210.338 1.00 56.76  ? 306 SER A O     1 
ATOM   2215  C  CB    . SER A 1 306 ? 180.984 169.971 208.782 1.00 57.97  ? 306 SER A CB    1 
ATOM   2216  O  OG    . SER A 1 306 ? 180.400 171.109 208.177 1.00 59.63  ? 306 SER A OG    1 
ATOM   2217  N  N     . VAL A 1 307 ? 179.173 171.469 211.335 1.00 53.85  ? 307 VAL A N     1 
ATOM   2218  C  CA    . VAL A 1 307 ? 177.856 171.885 211.791 1.00 54.06  ? 307 VAL A CA    1 
ATOM   2219  C  C     . VAL A 1 307 ? 177.381 173.134 211.052 1.00 54.88  ? 307 VAL A C     1 
ATOM   2220  O  O     . VAL A 1 307 ? 176.448 173.796 211.495 1.00 59.09  ? 307 VAL A O     1 
ATOM   2221  C  CB    . VAL A 1 307 ? 177.837 172.102 213.312 1.00 50.62  ? 307 VAL A CB    1 
ATOM   2222  C  CG1   . VAL A 1 307 ? 178.220 170.825 214.030 1.00 54.40  ? 307 VAL A CG1   1 
ATOM   2223  C  CG2   . VAL A 1 307 ? 178.774 173.225 213.692 1.00 53.13  ? 307 VAL A CG2   1 
ATOM   2224  N  N     . TRP A 1 308 ? 178.008 173.463 209.928 1.00 48.49  ? 308 TRP A N     1 
ATOM   2225  C  CA    . TRP A 1 308 ? 177.675 174.665 209.179 1.00 47.34  ? 308 TRP A CA    1 
ATOM   2226  C  C     . TRP A 1 308 ? 176.833 174.308 207.965 1.00 53.99  ? 308 TRP A C     1 
ATOM   2227  O  O     . TRP A 1 308 ? 177.214 173.449 207.165 1.00 59.07  ? 308 TRP A O     1 
ATOM   2228  C  CB    . TRP A 1 308 ? 178.934 175.407 208.735 1.00 49.06  ? 308 TRP A CB    1 
ATOM   2229  C  CG    . TRP A 1 308 ? 178.630 176.686 208.024 1.00 49.92  ? 308 TRP A CG    1 
ATOM   2230  C  CD1   . TRP A 1 308 ? 178.617 176.893 206.678 1.00 49.07  ? 308 TRP A CD1   1 
ATOM   2231  C  CD2   . TRP A 1 308 ? 178.287 177.939 208.624 1.00 50.98  ? 308 TRP A CD2   1 
ATOM   2232  N  NE1   . TRP A 1 308 ? 178.290 178.197 206.401 1.00 45.90  ? 308 TRP A NE1   1 
ATOM   2233  C  CE2   . TRP A 1 308 ? 178.086 178.860 207.582 1.00 51.01  ? 308 TRP A CE2   1 
ATOM   2234  C  CE3   . TRP A 1 308 ? 178.138 178.372 209.943 1.00 50.93  ? 308 TRP A CE3   1 
ATOM   2235  C  CZ2   . TRP A 1 308 ? 177.738 180.185 207.816 1.00 51.31  ? 308 TRP A CZ2   1 
ATOM   2236  C  CZ3   . TRP A 1 308 ? 177.793 179.686 210.174 1.00 47.17  ? 308 TRP A CZ3   1 
ATOM   2237  C  CH2   . TRP A 1 308 ? 177.596 180.577 209.117 1.00 50.69  ? 308 TRP A CH2   1 
ATOM   2238  N  N     . THR A 1 309 ? 175.696 174.968 207.839 1.00 57.61  ? 309 THR A N     1 
ATOM   2239  C  CA    . THR A 1 309 ? 174.811 174.900 206.694 1.00 56.64  ? 309 THR A CA    1 
ATOM   2240  C  C     . THR A 1 309 ? 174.750 176.263 206.019 1.00 61.86  ? 309 THR A C     1 
ATOM   2241  O  O     . THR A 1 309 ? 175.213 177.265 206.575 1.00 67.83  ? 309 THR A O     1 
ATOM   2242  C  CB    . THR A 1 309 ? 173.412 174.458 207.138 1.00 61.47  ? 309 THR A CB    1 
ATOM   2243  O  OG1   . THR A 1 309 ? 172.809 175.491 207.925 1.00 68.11  ? 309 THR A OG1   1 
ATOM   2244  C  CG2   . THR A 1 309 ? 173.496 173.184 207.958 1.00 63.49  ? 309 THR A CG2   1 
ATOM   2245  N  N     . PRO A 1 310 ? 174.204 176.342 204.801 1.00 64.22  ? 310 PRO A N     1 
ATOM   2246  C  CA    . PRO A 1 310 ? 174.087 177.658 204.152 1.00 63.94  ? 310 PRO A CA    1 
ATOM   2247  C  C     . PRO A 1 310 ? 173.296 178.667 204.964 1.00 66.55  ? 310 PRO A C     1 
ATOM   2248  O  O     . PRO A 1 310 ? 173.567 179.870 204.873 1.00 63.31  ? 310 PRO A O     1 
ATOM   2249  C  CB    . PRO A 1 310 ? 173.391 177.329 202.826 1.00 65.34  ? 310 PRO A CB    1 
ATOM   2250  C  CG    . PRO A 1 310 ? 173.800 175.935 202.540 1.00 67.85  ? 310 PRO A CG    1 
ATOM   2251  C  CD    . PRO A 1 310 ? 173.860 175.248 203.873 1.00 64.67  ? 310 PRO A CD    1 
ATOM   2252  N  N     . SER A 1 311 ? 172.334 178.216 205.764 1.00 71.32  ? 311 SER A N     1 
ATOM   2253  C  CA    . SER A 1 311 ? 171.517 179.099 206.583 1.00 70.68  ? 311 SER A CA    1 
ATOM   2254  C  C     . SER A 1 311 ? 172.103 179.329 207.970 1.00 68.24  ? 311 SER A C     1 
ATOM   2255  O  O     . SER A 1 311 ? 171.409 179.862 208.841 1.00 70.70  ? 311 SER A O     1 
ATOM   2256  C  CB    . SER A 1 311 ? 170.100 178.536 206.709 1.00 70.35  ? 311 SER A CB    1 
ATOM   2257  O  OG    . SER A 1 311 ? 170.116 177.247 207.295 1.00 65.59  ? 311 SER A OG    1 
ATOM   2258  N  N     . GLY A 1 312 ? 173.351 178.945 208.194 1.00 56.11  ? 312 GLY A N     1 
ATOM   2259  C  CA    . GLY A 1 312 ? 173.992 179.093 209.484 1.00 53.03  ? 312 GLY A CA    1 
ATOM   2260  C  C     . GLY A 1 312 ? 174.135 177.756 210.189 1.00 60.89  ? 312 GLY A C     1 
ATOM   2261  O  O     . GLY A 1 312 ? 173.800 176.696 209.660 1.00 67.19  ? 312 GLY A O     1 
ATOM   2262  N  N     . VAL A 1 313 ? 174.653 177.831 211.413 1.00 57.01  ? 313 VAL A N     1 
ATOM   2263  C  CA    . VAL A 1 313 ? 174.835 176.636 212.228 1.00 48.85  ? 313 VAL A CA    1 
ATOM   2264  C  C     . VAL A 1 313 ? 173.466 176.058 212.560 1.00 53.18  ? 313 VAL A C     1 
ATOM   2265  O  O     . VAL A 1 313 ? 172.662 176.691 213.252 1.00 57.87  ? 313 VAL A O     1 
ATOM   2266  C  CB    . VAL A 1 313 ? 175.624 176.954 213.502 1.00 49.41  ? 313 VAL A CB    1 
ATOM   2267  C  CG1   . VAL A 1 313 ? 175.822 175.699 214.326 1.00 55.99  ? 313 VAL A CG1   1 
ATOM   2268  C  CG2   . VAL A 1 313 ? 176.957 177.586 213.160 1.00 53.67  ? 313 VAL A CG2   1 
ATOM   2269  N  N     . SER A 1 314 ? 173.197 174.853 212.070 1.00 66.18  ? 314 SER A N     1 
ATOM   2270  C  CA    . SER A 1 314 ? 171.919 174.197 212.305 1.00 71.53  ? 314 SER A CA    1 
ATOM   2271  C  C     . SER A 1 314 ? 172.130 172.689 212.241 1.00 70.83  ? 314 SER A C     1 
ATOM   2272  O  O     . SER A 1 314 ? 173.262 172.206 212.143 1.00 71.31  ? 314 SER A O     1 
ATOM   2273  C  CB    . SER A 1 314 ? 170.872 174.682 211.295 1.00 73.92  ? 314 SER A CB    1 
ATOM   2274  O  OG    . SER A 1 314 ? 171.246 174.345 209.971 1.00 75.32  ? 314 SER A OG    1 
ATOM   2275  N  N     . GLY A 1 315 ? 171.036 171.946 212.292 1.00 84.73  ? 315 GLY A N     1 
ATOM   2276  C  CA    . GLY A 1 315 ? 171.071 170.498 212.271 1.00 86.52  ? 315 GLY A CA    1 
ATOM   2277  C  C     . GLY A 1 315 ? 170.667 169.901 213.608 1.00 90.44  ? 315 GLY A C     1 
ATOM   2278  O  O     . GLY A 1 315 ? 170.494 170.589 214.614 1.00 92.16  ? 315 GLY A O     1 
ATOM   2279  N  N     . GLN A 1 316 ? 170.510 168.576 213.595 1.00 96.99  ? 316 GLN A N     1 
ATOM   2280  C  CA    . GLN A 1 316 ? 170.126 167.874 214.814 1.00 97.05  ? 316 GLN A CA    1 
ATOM   2281  C  C     . GLN A 1 316 ? 171.285 167.811 215.801 1.00 97.49  ? 316 GLN A C     1 
ATOM   2282  O  O     . GLN A 1 316 ? 171.062 167.808 217.017 1.00 98.15  ? 316 GLN A O     1 
ATOM   2283  C  CB    . GLN A 1 316 ? 169.592 166.478 214.451 1.00 95.81  ? 316 GLN A CB    1 
ATOM   2284  C  CG    . GLN A 1 316 ? 169.275 165.491 215.595 1.00 97.27  ? 316 GLN A CG    1 
ATOM   2285  C  CD    . GLN A 1 316 ? 170.489 165.019 216.377 1.00 98.13  ? 316 GLN A CD    1 
ATOM   2286  O  OE1   . GLN A 1 316 ? 171.482 164.579 215.798 1.00 97.21  ? 316 GLN A OE1   1 
ATOM   2287  N  NE2   . GLN A 1 316 ? 170.417 165.119 217.699 1.00 96.66  ? 316 GLN A NE2   1 
ATOM   2288  N  N     . ALA A 1 317 ? 172.524 167.789 215.304 1.00 87.71  ? 317 ALA A N     1 
ATOM   2289  C  CA    . ALA A 1 317 ? 173.683 167.652 216.177 1.00 87.36  ? 317 ALA A CA    1 
ATOM   2290  C  C     . ALA A 1 317 ? 173.900 168.867 217.068 1.00 89.55  ? 317 ALA A C     1 
ATOM   2291  O  O     . ALA A 1 317 ? 174.636 168.769 218.055 1.00 90.85  ? 317 ALA A O     1 
ATOM   2292  C  CB    . ALA A 1 317 ? 174.939 167.393 215.346 1.00 86.36  ? 317 ALA A CB    1 
ATOM   2293  N  N     . THR A 1 318 ? 173.290 170.008 216.744 1.00 76.76  ? 318 THR A N     1 
ATOM   2294  C  CA    . THR A 1 318 ? 173.439 171.223 217.537 1.00 74.35  ? 318 THR A CA    1 
ATOM   2295  C  C     . THR A 1 318 ? 172.103 171.726 218.067 1.00 74.58  ? 318 THR A C     1 
ATOM   2296  O  O     . THR A 1 318 ? 171.985 172.900 218.428 1.00 77.47  ? 318 THR A O     1 
ATOM   2297  C  CB    . THR A 1 318 ? 174.120 172.321 216.720 1.00 75.63  ? 318 THR A CB    1 
ATOM   2298  O  OG1   . THR A 1 318 ? 173.279 172.689 215.621 1.00 77.87  ? 318 THR A OG1   1 
ATOM   2299  C  CG2   . THR A 1 318 ? 175.450 171.834 216.185 1.00 74.95  ? 318 THR A CG2   1 
ATOM   2300  N  N     . GLU A 1 319 ? 171.088 170.864 218.113 1.00 76.18  ? 319 GLU A N     1 
ATOM   2301  C  CA    . GLU A 1 319 ? 169.771 171.299 218.558 1.00 77.77  ? 319 GLU A CA    1 
ATOM   2302  C  C     . GLU A 1 319 ? 169.690 171.450 220.071 1.00 76.79  ? 319 GLU A C     1 
ATOM   2303  O  O     . GLU A 1 319 ? 168.950 172.310 220.560 1.00 79.51  ? 319 GLU A O     1 
ATOM   2304  C  CB    . GLU A 1 319 ? 168.702 170.320 218.074 1.00 79.08  ? 319 GLU A CB    1 
ATOM   2305  C  CG    . GLU A 1 319 ? 167.312 170.922 217.994 1.00 80.56  ? 319 GLU A CG    1 
ATOM   2306  C  CD    . GLU A 1 319 ? 166.444 170.246 216.954 1.00 83.84  ? 319 GLU A CD    1 
ATOM   2307  O  OE1   . GLU A 1 319 ? 166.210 169.026 217.076 1.00 84.87  ? 319 GLU A OE1   1 
ATOM   2308  O  OE2   . GLU A 1 319 ? 165.995 170.936 216.015 1.00 84.89  ? 319 GLU A OE2   1 
ATOM   2309  N  N     . GLN A 1 320 ? 170.417 170.624 220.826 1.00 68.01  ? 320 GLN A N     1 
ATOM   2310  C  CA    . GLN A 1 320 ? 170.358 170.719 222.281 1.00 69.16  ? 320 GLN A CA    1 
ATOM   2311  C  C     . GLN A 1 320 ? 170.965 172.025 222.777 1.00 73.17  ? 320 GLN A C     1 
ATOM   2312  O  O     . GLN A 1 320 ? 170.436 172.651 223.706 1.00 78.02  ? 320 GLN A O     1 
ATOM   2313  C  CB    . GLN A 1 320 ? 171.056 169.517 222.920 1.00 67.34  ? 320 GLN A CB    1 
ATOM   2314  C  CG    . GLN A 1 320 ? 172.527 169.375 222.575 1.00 71.98  ? 320 GLN A CG    1 
ATOM   2315  C  CD    . GLN A 1 320 ? 172.795 168.229 221.626 1.00 76.18  ? 320 GLN A CD    1 
ATOM   2316  O  OE1   . GLN A 1 320 ? 172.115 168.077 220.612 1.00 80.76  ? 320 GLN A OE1   1 
ATOM   2317  N  NE2   . GLN A 1 320 ? 173.792 167.415 221.948 1.00 73.09  ? 320 GLN A NE2   1 
ATOM   2318  N  N     . PHE A 1 321 ? 172.070 172.457 222.165 1.00 61.83  ? 321 PHE A N     1 
ATOM   2319  C  CA    . PHE A 1 321 ? 172.720 173.690 222.590 1.00 58.26  ? 321 PHE A CA    1 
ATOM   2320  C  C     . PHE A 1 321 ? 171.816 174.893 222.371 1.00 62.24  ? 321 PHE A C     1 
ATOM   2321  O  O     . PHE A 1 321 ? 171.742 175.785 223.223 1.00 68.28  ? 321 PHE A O     1 
ATOM   2322  C  CB    . PHE A 1 321 ? 174.038 173.873 221.841 1.00 56.62  ? 321 PHE A CB    1 
ATOM   2323  C  CG    . PHE A 1 321 ? 174.930 172.673 221.890 1.00 56.63  ? 321 PHE A CG    1 
ATOM   2324  C  CD1   . PHE A 1 321 ? 175.263 172.091 223.096 1.00 58.67  ? 321 PHE A CD1   1 
ATOM   2325  C  CD2   . PHE A 1 321 ? 175.441 172.129 220.728 1.00 59.33  ? 321 PHE A CD2   1 
ATOM   2326  C  CE1   . PHE A 1 321 ? 176.085 170.989 223.142 1.00 57.74  ? 321 PHE A CE1   1 
ATOM   2327  C  CE2   . PHE A 1 321 ? 176.262 171.027 220.769 1.00 59.92  ? 321 PHE A CE2   1 
ATOM   2328  C  CZ    . PHE A 1 321 ? 176.585 170.457 221.977 1.00 58.23  ? 321 PHE A CZ    1 
ATOM   2329  N  N     . PHE A 1 322 ? 171.126 174.937 221.232 1.00 57.81  ? 322 PHE A N     1 
ATOM   2330  C  CA    . PHE A 1 322 ? 170.258 176.072 220.943 1.00 55.61  ? 322 PHE A CA    1 
ATOM   2331  C  C     . PHE A 1 322 ? 169.086 176.135 221.913 1.00 63.68  ? 322 PHE A C     1 
ATOM   2332  O  O     . PHE A 1 322 ? 168.734 177.216 222.397 1.00 68.57  ? 322 PHE A O     1 
ATOM   2333  C  CB    . PHE A 1 322 ? 169.773 175.999 219.500 1.00 57.11  ? 322 PHE A CB    1 
ATOM   2334  C  CG    . PHE A 1 322 ? 170.796 176.450 218.502 1.00 60.12  ? 322 PHE A CG    1 
ATOM   2335  C  CD1   . PHE A 1 322 ? 171.615 177.529 218.775 1.00 57.07  ? 322 PHE A CD1   1 
ATOM   2336  C  CD2   . PHE A 1 322 ? 170.948 175.792 217.298 1.00 64.52  ? 322 PHE A CD2   1 
ATOM   2337  C  CE1   . PHE A 1 322 ? 172.561 177.946 217.864 1.00 56.39  ? 322 PHE A CE1   1 
ATOM   2338  C  CE2   . PHE A 1 322 ? 171.893 176.206 216.384 1.00 64.31  ? 322 PHE A CE2   1 
ATOM   2339  C  CZ    . PHE A 1 322 ? 172.700 177.285 216.669 1.00 60.63  ? 322 PHE A CZ    1 
ATOM   2340  N  N     . ASP A 1 323 ? 168.475 174.989 222.220 1.00 70.44  ? 323 ASP A N     1 
ATOM   2341  C  CA    . ASP A 1 323 ? 167.391 174.977 223.196 1.00 69.26  ? 323 ASP A CA    1 
ATOM   2342  C  C     . ASP A 1 323 ? 167.885 175.408 224.571 1.00 69.53  ? 323 ASP A C     1 
ATOM   2343  O  O     . ASP A 1 323 ? 167.221 176.195 225.260 1.00 74.64  ? 323 ASP A O     1 
ATOM   2344  C  CB    . ASP A 1 323 ? 166.764 173.586 223.264 1.00 72.43  ? 323 ASP A CB    1 
ATOM   2345  C  CG    . ASP A 1 323 ? 165.997 173.232 222.007 1.00 76.73  ? 323 ASP A CG    1 
ATOM   2346  O  OD1   . ASP A 1 323 ? 166.039 174.021 221.041 1.00 72.95  ? 323 ASP A OD1   1 
ATOM   2347  O  OD2   . ASP A 1 323 ? 165.349 172.164 221.986 1.00 79.15  ? 323 ASP A OD2   1 
ATOM   2348  N  N     . ALA A 1 324 ? 169.053 174.910 224.984 1.00 60.11  ? 324 ALA A N     1 
ATOM   2349  C  CA    . ALA A 1 324 ? 169.582 175.271 226.295 1.00 59.12  ? 324 ALA A CA    1 
ATOM   2350  C  C     . ALA A 1 324 ? 169.888 176.760 226.385 1.00 61.29  ? 324 ALA A C     1 
ATOM   2351  O  O     . ALA A 1 324 ? 169.571 177.404 227.392 1.00 65.08  ? 324 ALA A O     1 
ATOM   2352  C  CB    . ALA A 1 324 ? 170.831 174.452 226.600 1.00 59.34  ? 324 ALA A CB    1 
ATOM   2353  N  N     . ILE A 1 325 ? 170.500 177.329 225.344 1.00 57.39  ? 325 ILE A N     1 
ATOM   2354  C  CA    . ILE A 1 325 ? 170.817 178.752 225.390 1.00 53.55  ? 325 ILE A CA    1 
ATOM   2355  C  C     . ILE A 1 325 ? 169.551 179.593 225.298 1.00 61.79  ? 325 ILE A C     1 
ATOM   2356  O  O     . ILE A 1 325 ? 169.478 180.666 225.902 1.00 69.43  ? 325 ILE A O     1 
ATOM   2357  C  CB    . ILE A 1 325 ? 171.837 179.135 224.303 1.00 55.94  ? 325 ILE A CB    1 
ATOM   2358  C  CG1   . ILE A 1 325 ? 172.302 180.580 224.498 1.00 57.35  ? 325 ILE A CG1   1 
ATOM   2359  C  CG2   . ILE A 1 325 ? 171.253 178.976 222.920 1.00 58.64  ? 325 ILE A CG2   1 
ATOM   2360  C  CD1   . ILE A 1 325 ? 172.724 180.908 225.911 1.00 55.83  ? 325 ILE A CD1   1 
ATOM   2361  N  N     . ALA A 1 326 ? 168.536 179.139 224.558 1.00 63.49  ? 326 ALA A N     1 
ATOM   2362  C  CA    . ALA A 1 326 ? 167.271 179.867 224.542 1.00 63.90  ? 326 ALA A CA    1 
ATOM   2363  C  C     . ALA A 1 326 ? 166.638 179.890 225.927 1.00 65.40  ? 326 ALA A C     1 
ATOM   2364  O  O     . ALA A 1 326 ? 166.150 180.933 226.381 1.00 68.54  ? 326 ALA A O     1 
ATOM   2365  C  CB    . ALA A 1 326 ? 166.319 179.244 223.524 1.00 61.60  ? 326 ALA A CB    1 
ATOM   2366  N  N     . GLU A 1 327 ? 166.653 178.749 226.621 1.00 66.82  ? 327 GLU A N     1 
ATOM   2367  C  CA    . GLU A 1 327 ? 166.122 178.711 227.979 1.00 69.23  ? 327 GLU A CA    1 
ATOM   2368  C  C     . GLU A 1 327 ? 166.927 179.605 228.915 1.00 66.73  ? 327 GLU A C     1 
ATOM   2369  O  O     . GLU A 1 327 ? 166.355 180.298 229.764 1.00 74.31  ? 327 GLU A O     1 
ATOM   2370  C  CB    . GLU A 1 327 ? 166.098 177.274 228.496 1.00 72.61  ? 327 GLU A CB    1 
ATOM   2371  C  CG    . GLU A 1 327 ? 165.092 176.380 227.789 1.00 76.55  ? 327 GLU A CG    1 
ATOM   2372  C  CD    . GLU A 1 327 ? 163.725 177.026 227.649 1.00 78.16  ? 327 GLU A CD    1 
ATOM   2373  O  OE1   . GLU A 1 327 ? 163.222 177.594 228.642 1.00 75.48  ? 327 GLU A OE1   1 
ATOM   2374  O  OE2   . GLU A 1 327 ? 163.153 176.969 226.540 1.00 75.09  ? 327 GLU A OE2   1 
ATOM   2375  N  N     . ALA A 1 328 ? 168.255 179.598 228.781 1.00 57.37  ? 328 ALA A N     1 
ATOM   2376  C  CA    . ALA A 1 328 ? 169.084 180.444 229.635 1.00 59.69  ? 328 ALA A CA    1 
ATOM   2377  C  C     . ALA A 1 328 ? 168.833 181.923 229.367 1.00 60.62  ? 328 ALA A C     1 
ATOM   2378  O  O     . ALA A 1 328 ? 168.807 182.733 230.300 1.00 63.20  ? 328 ALA A O     1 
ATOM   2379  C  CB    . ALA A 1 328 ? 170.560 180.106 229.437 1.00 60.67  ? 328 ALA A CB    1 
ATOM   2380  N  N     . LEU A 1 329 ? 168.659 182.295 228.098 1.00 62.78  ? 329 LEU A N     1 
ATOM   2381  C  CA    . LEU A 1 329 ? 168.371 183.683 227.754 1.00 62.41  ? 329 LEU A CA    1 
ATOM   2382  C  C     . LEU A 1 329 ? 167.018 184.117 228.295 1.00 66.01  ? 329 LEU A C     1 
ATOM   2383  O  O     . LEU A 1 329 ? 166.874 185.240 228.793 1.00 67.11  ? 329 LEU A O     1 
ATOM   2384  C  CB    . LEU A 1 329 ? 168.420 183.868 226.239 1.00 60.26  ? 329 LEU A CB    1 
ATOM   2385  C  CG    . LEU A 1 329 ? 169.797 183.807 225.582 1.00 62.58  ? 329 LEU A CG    1 
ATOM   2386  C  CD1   . LEU A 1 329 ? 169.663 183.871 224.073 1.00 63.92  ? 329 LEU A CD1   1 
ATOM   2387  C  CD2   . LEU A 1 329 ? 170.682 184.922 226.095 1.00 62.00  ? 329 LEU A CD2   1 
ATOM   2388  N  N     . ASP A 1 330 ? 166.010 183.246 228.200 1.00 73.71  ? 330 ASP A N     1 
ATOM   2389  C  CA    . ASP A 1 330 ? 164.687 183.597 228.703 1.00 71.90  ? 330 ASP A CA    1 
ATOM   2390  C  C     . ASP A 1 330 ? 164.714 183.839 230.206 1.00 73.39  ? 330 ASP A C     1 
ATOM   2391  O  O     . ASP A 1 330 ? 164.034 184.739 230.711 1.00 72.65  ? 330 ASP A O     1 
ATOM   2392  C  CB    . ASP A 1 330 ? 163.685 182.501 228.351 1.00 72.84  ? 330 ASP A CB    1 
ATOM   2393  C  CG    . ASP A 1 330 ? 163.422 182.413 226.863 1.00 77.02  ? 330 ASP A CG    1 
ATOM   2394  O  OD1   . ASP A 1 330 ? 164.140 183.085 226.094 1.00 74.54  ? 330 ASP A OD1   1 
ATOM   2395  O  OD2   . ASP A 1 330 ? 162.500 181.672 226.463 1.00 79.00  ? 330 ASP A OD2   1 
ATOM   2396  N  N     . GLY A 1 331 ? 165.492 183.047 230.937 1.00 74.88  ? 331 GLY A N     1 
ATOM   2397  C  CA    . GLY A 1 331 ? 165.603 183.211 232.372 1.00 74.30  ? 331 GLY A CA    1 
ATOM   2398  C  C     . GLY A 1 331 ? 166.772 184.076 232.794 1.00 73.66  ? 331 GLY A C     1 
ATOM   2399  O  O     . GLY A 1 331 ? 167.200 184.028 233.951 1.00 72.59  ? 331 GLY A O     1 
ATOM   2400  N  N     . MET A 1 332 ? 167.304 184.867 231.868 1.00 75.95  ? 332 MET A N     1 
ATOM   2401  C  CA    . MET A 1 332 ? 168.440 185.727 232.169 1.00 75.55  ? 332 MET A CA    1 
ATOM   2402  C  C     . MET A 1 332 ? 167.970 186.994 232.870 1.00 77.84  ? 332 MET A C     1 
ATOM   2403  O  O     . MET A 1 332 ? 167.007 187.634 232.437 1.00 77.28  ? 332 MET A O     1 
ATOM   2404  C  CB    . MET A 1 332 ? 169.200 186.081 230.893 1.00 71.64  ? 332 MET A CB    1 
ATOM   2405  C  CG    . MET A 1 332 ? 170.384 187.000 231.121 1.00 70.01  ? 332 MET A CG    1 
ATOM   2406  S  SD    . MET A 1 332 ? 171.643 186.855 229.844 1.00 89.63  ? 332 MET A SD    1 
ATOM   2407  C  CE    . MET A 1 332 ? 171.948 185.094 229.870 1.00 74.59  ? 332 MET A CE    1 
ATOM   2408  N  N     . THR A 1 333 ? 168.653 187.353 233.952 1.00 74.51  ? 333 THR A N     1 
ATOM   2409  C  CA    . THR A 1 333 ? 168.337 188.544 234.723 1.00 70.02  ? 333 THR A CA    1 
ATOM   2410  C  C     . THR A 1 333 ? 169.611 189.331 234.985 1.00 69.68  ? 333 THR A C     1 
ATOM   2411  O  O     . THR A 1 333 ? 170.708 188.770 235.038 1.00 77.04  ? 333 THR A O     1 
ATOM   2412  C  CB    . THR A 1 333 ? 167.659 188.194 236.055 1.00 70.35  ? 333 THR A CB    1 
ATOM   2413  O  OG1   . THR A 1 333 ? 167.414 189.394 236.800 1.00 72.48  ? 333 THR A OG1   1 
ATOM   2414  C  CG2   . THR A 1 333 ? 168.533 187.263 236.874 1.00 66.90  ? 333 THR A CG2   1 
ATOM   2415  N  N     . SER A 1 334 ? 169.455 190.647 235.139 1.00 58.32  ? 334 SER A N     1 
ATOM   2416  C  CA    . SER A 1 334 ? 170.601 191.503 235.415 1.00 61.90  ? 334 SER A CA    1 
ATOM   2417  C  C     . SER A 1 334 ? 171.228 191.213 236.771 1.00 65.26  ? 334 SER A C     1 
ATOM   2418  O  O     . SER A 1 334 ? 172.393 191.564 236.988 1.00 70.48  ? 334 SER A O     1 
ATOM   2419  C  CB    . SER A 1 334 ? 170.189 192.970 235.341 1.00 66.20  ? 334 SER A CB    1 
ATOM   2420  O  OG    . SER A 1 334 ? 169.042 193.213 236.135 1.00 70.88  ? 334 SER A OG    1 
ATOM   2421  N  N     . SER A 1 335 ? 170.484 190.584 237.683 1.00 65.34  ? 335 SER A N     1 
ATOM   2422  C  CA    . SER A 1 335 ? 171.027 190.278 239.001 1.00 63.72  ? 335 SER A CA    1 
ATOM   2423  C  C     . SER A 1 335 ? 172.214 189.332 238.913 1.00 63.01  ? 335 SER A C     1 
ATOM   2424  O  O     . SER A 1 335 ? 173.137 189.422 239.728 1.00 67.60  ? 335 SER A O     1 
ATOM   2425  C  CB    . SER A 1 335 ? 169.940 189.682 239.893 1.00 66.66  ? 335 SER A CB    1 
ATOM   2426  O  OG    . SER A 1 335 ? 168.902 190.619 240.119 1.00 68.80  ? 335 SER A OG    1 
ATOM   2427  N  N     . GLU A 1 336 ? 172.212 188.421 237.939 1.00 58.02  ? 336 GLU A N     1 
ATOM   2428  C  CA    . GLU A 1 336 ? 173.370 187.555 237.742 1.00 57.58  ? 336 GLU A CA    1 
ATOM   2429  C  C     . GLU A 1 336 ? 174.604 188.370 237.380 1.00 60.77  ? 336 GLU A C     1 
ATOM   2430  O  O     . GLU A 1 336 ? 175.698 188.124 237.903 1.00 65.53  ? 336 GLU A O     1 
ATOM   2431  C  CB    . GLU A 1 336 ? 173.068 186.522 236.659 1.00 60.51  ? 336 GLU A CB    1 
ATOM   2432  C  CG    . GLU A 1 336 ? 171.912 185.599 236.996 1.00 65.71  ? 336 GLU A CG    1 
ATOM   2433  C  CD    . GLU A 1 336 ? 171.831 184.402 236.072 1.00 70.07  ? 336 GLU A CD    1 
ATOM   2434  O  OE1   . GLU A 1 336 ? 171.820 184.602 234.839 1.00 70.27  ? 336 GLU A OE1   1 
ATOM   2435  O  OE2   . GLU A 1 336 ? 171.779 183.262 236.577 1.00 68.36  ? 336 GLU A OE2   1 
ATOM   2436  N  N     . PHE A 1 337 ? 174.443 189.353 236.493 1.00 49.66  ? 337 PHE A N     1 
ATOM   2437  C  CA    . PHE A 1 337 ? 175.555 190.227 236.138 1.00 46.41  ? 337 PHE A CA    1 
ATOM   2438  C  C     . PHE A 1 337 ? 176.024 191.037 237.339 1.00 48.62  ? 337 PHE A C     1 
ATOM   2439  O  O     . PHE A 1 337 ? 177.231 191.209 237.549 1.00 52.43  ? 337 PHE A O     1 
ATOM   2440  C  CB    . PHE A 1 337 ? 175.145 191.153 234.995 1.00 46.16  ? 337 PHE A CB    1 
ATOM   2441  C  CG    . PHE A 1 337 ? 175.035 190.466 233.667 1.00 43.05  ? 337 PHE A CG    1 
ATOM   2442  C  CD1   . PHE A 1 337 ? 173.909 189.737 233.340 1.00 46.78  ? 337 PHE A CD1   1 
ATOM   2443  C  CD2   . PHE A 1 337 ? 176.059 190.552 232.745 1.00 42.21  ? 337 PHE A CD2   1 
ATOM   2444  C  CE1   . PHE A 1 337 ? 173.809 189.108 232.120 1.00 48.22  ? 337 PHE A CE1   1 
ATOM   2445  C  CE2   . PHE A 1 337 ? 175.963 189.924 231.525 1.00 44.40  ? 337 PHE A CE2   1 
ATOM   2446  C  CZ    . PHE A 1 337 ? 174.838 189.200 231.212 1.00 48.26  ? 337 PHE A CZ    1 
ATOM   2447  N  N     . GLU A 1 338 ? 175.084 191.548 238.138 1.00 49.23  ? 338 GLU A N     1 
ATOM   2448  C  CA    . GLU A 1 338 ? 175.463 192.322 239.316 1.00 45.55  ? 338 GLU A CA    1 
ATOM   2449  C  C     . GLU A 1 338 ? 176.228 191.467 240.317 1.00 51.43  ? 338 GLU A C     1 
ATOM   2450  O  O     . GLU A 1 338 ? 177.219 191.921 240.901 1.00 55.83  ? 338 GLU A O     1 
ATOM   2451  C  CB    . GLU A 1 338 ? 174.224 192.928 239.971 1.00 48.48  ? 338 GLU A CB    1 
ATOM   2452  C  CG    . GLU A 1 338 ? 173.344 193.725 239.030 1.00 54.03  ? 338 GLU A CG    1 
ATOM   2453  C  CD    . GLU A 1 338 ? 174.041 194.945 238.472 1.00 60.57  ? 338 GLU A CD    1 
ATOM   2454  O  OE1   . GLU A 1 338 ? 174.859 195.549 239.196 1.00 61.46  ? 338 GLU A OE1   1 
ATOM   2455  O  OE2   . GLU A 1 338 ? 173.770 195.301 237.308 1.00 59.41  ? 338 GLU A OE2   1 
ATOM   2456  N  N     . GLN A 1 339 ? 175.781 190.229 240.533 1.00 50.61  ? 339 GLN A N     1 
ATOM   2457  C  CA    . GLN A 1 339 ? 176.478 189.337 241.452 1.00 44.89  ? 339 GLN A CA    1 
ATOM   2458  C  C     . GLN A 1 339 ? 177.860 188.972 240.932 1.00 49.37  ? 339 GLN A C     1 
ATOM   2459  O  O     . GLN A 1 339 ? 178.822 188.913 241.706 1.00 55.66  ? 339 GLN A O     1 
ATOM   2460  C  CB    . GLN A 1 339 ? 175.646 188.081 241.694 1.00 49.03  ? 339 GLN A CB    1 
ATOM   2461  C  CG    . GLN A 1 339 ? 174.398 188.321 242.516 1.00 53.02  ? 339 GLN A CG    1 
ATOM   2462  C  CD    . GLN A 1 339 ? 173.488 187.114 242.550 1.00 61.48  ? 339 GLN A CD    1 
ATOM   2463  O  OE1   . GLN A 1 339 ? 173.764 186.097 241.915 1.00 61.58  ? 339 GLN A OE1   1 
ATOM   2464  N  NE2   . GLN A 1 339 ? 172.396 187.217 243.297 1.00 58.45  ? 339 GLN A NE2   1 
ATOM   2465  N  N     . PHE A 1 340 ? 177.982 188.716 239.628 1.00 47.41  ? 340 PHE A N     1 
ATOM   2466  C  CA    . PHE A 1 340 ? 179.293 188.417 239.062 1.00 41.21  ? 340 PHE A CA    1 
ATOM   2467  C  C     . PHE A 1 340 ? 180.236 189.601 239.212 1.00 45.69  ? 340 PHE A C     1 
ATOM   2468  O  O     . PHE A 1 340 ? 181.417 189.428 239.532 1.00 50.67  ? 340 PHE A O     1 
ATOM   2469  C  CB    . PHE A 1 340 ? 179.156 188.026 237.595 1.00 40.51  ? 340 PHE A CB    1 
ATOM   2470  C  CG    . PHE A 1 340 ? 180.381 187.376 237.027 1.00 49.86  ? 340 PHE A CG    1 
ATOM   2471  C  CD1   . PHE A 1 340 ? 181.446 188.140 236.583 1.00 52.50  ? 340 PHE A CD1   1 
ATOM   2472  C  CD2   . PHE A 1 340 ? 180.469 186.002 236.933 1.00 50.46  ? 340 PHE A CD2   1 
ATOM   2473  C  CE1   . PHE A 1 340 ? 182.572 187.546 236.068 1.00 50.51  ? 340 PHE A CE1   1 
ATOM   2474  C  CE2   . PHE A 1 340 ? 181.594 185.403 236.417 1.00 49.98  ? 340 PHE A CE2   1 
ATOM   2475  C  CZ    . PHE A 1 340 ? 182.646 186.176 235.983 1.00 49.12  ? 340 PHE A CZ    1 
ATOM   2476  N  N     . ALA A 1 341 ? 179.734 190.813 238.982 1.00 44.59  ? 341 ALA A N     1 
ATOM   2477  C  CA    . ALA A 1 341 ? 180.542 192.008 239.173 1.00 39.30  ? 341 ALA A CA    1 
ATOM   2478  C  C     . ALA A 1 341 ? 180.777 192.326 240.641 1.00 40.65  ? 341 ALA A C     1 
ATOM   2479  O  O     . ALA A 1 341 ? 181.552 193.241 240.938 1.00 47.69  ? 341 ALA A O     1 
ATOM   2480  C  CB    . ALA A 1 341 ? 179.886 193.202 238.483 1.00 41.83  ? 341 ALA A CB    1 
ATOM   2481  N  N     . ALA A 1 342 ? 180.126 191.603 241.554 1.00 39.99  ? 342 ALA A N     1 
ATOM   2482  C  CA    . ALA A 1 342 ? 180.272 191.816 242.994 1.00 40.61  ? 342 ALA A CA    1 
ATOM   2483  C  C     . ALA A 1 342 ? 179.937 193.253 243.380 1.00 46.64  ? 342 ALA A C     1 
ATOM   2484  O  O     . ALA A 1 342 ? 180.646 193.886 244.163 1.00 49.08  ? 342 ALA A O     1 
ATOM   2485  C  CB    . ALA A 1 342 ? 181.673 191.437 243.472 1.00 39.47  ? 342 ALA A CB    1 
ATOM   2486  N  N     . SER A 1 343 ? 178.846 193.770 242.825 1.00 43.92  ? 343 SER A N     1 
ATOM   2487  C  CA    . SER A 1 343 ? 178.422 195.135 243.103 1.00 43.01  ? 343 SER A CA    1 
ATOM   2488  C  C     . SER A 1 343 ? 177.131 195.157 243.914 1.00 41.24  ? 343 SER A C     1 
ATOM   2489  O  O     . SER A 1 343 ? 177.100 195.657 245.038 1.00 37.89  ? 343 SER A O     1 
ATOM   2490  C  CB    . SER A 1 343 ? 178.238 195.911 241.800 1.00 38.10  ? 343 SER A CB    1 
ATOM   2491  O  OG    . SER A 1 343 ? 178.100 197.298 242.052 1.00 43.88  ? 343 SER A OG    1 
ATOM   2492  N  N     . MET B 1 1   ? 172.729 198.313 207.840 1.00 58.83  ? 1   MET B N     1 
ATOM   2493  C  CA    . MET B 1 1   ? 172.103 198.116 206.539 1.00 55.01  ? 1   MET B CA    1 
ATOM   2494  C  C     . MET B 1 1   ? 173.134 198.028 205.426 1.00 58.79  ? 1   MET B C     1 
ATOM   2495  O  O     . MET B 1 1   ? 174.120 198.758 205.420 1.00 62.81  ? 1   MET B O     1 
ATOM   2496  C  CB    . MET B 1 1   ? 171.104 199.238 206.254 1.00 51.36  ? 1   MET B CB    1 
ATOM   2497  C  CG    . MET B 1 1   ? 170.323 199.051 204.971 1.00 57.56  ? 1   MET B CG    1 
ATOM   2498  S  SD    . MET B 1 1   ? 169.138 200.366 204.666 1.00 86.41  ? 1   MET B SD    1 
ATOM   2499  C  CE    . MET B 1 1   ? 167.906 199.983 205.908 1.00 63.30  ? 1   MET B CE    1 
ATOM   2500  N  N     . GLN B 1 2   ? 172.897 197.119 204.486 1.00 54.06  ? 2   GLN B N     1 
ATOM   2501  C  CA    . GLN B 1 2   ? 173.817 196.851 203.390 1.00 48.71  ? 2   GLN B CA    1 
ATOM   2502  C  C     . GLN B 1 2   ? 173.230 197.412 202.104 1.00 54.69  ? 2   GLN B C     1 
ATOM   2503  O  O     . GLN B 1 2   ? 172.134 197.016 201.695 1.00 59.23  ? 2   GLN B O     1 
ATOM   2504  C  CB    . GLN B 1 2   ? 174.074 195.352 203.250 1.00 49.76  ? 2   GLN B CB    1 
ATOM   2505  C  CG    . GLN B 1 2   ? 174.582 194.686 204.514 1.00 54.56  ? 2   GLN B CG    1 
ATOM   2506  C  CD    . GLN B 1 2   ? 174.910 193.223 204.305 1.00 59.91  ? 2   GLN B CD    1 
ATOM   2507  O  OE1   . GLN B 1 2   ? 174.934 192.737 203.176 1.00 62.80  ? 2   GLN B OE1   1 
ATOM   2508  N  NE2   . GLN B 1 2   ? 175.162 192.511 205.397 1.00 57.39  ? 2   GLN B NE2   1 
ATOM   2509  N  N     . ILE B 1 3   ? 173.961 198.321 201.469 1.00 46.62  ? 3   ILE B N     1 
ATOM   2510  C  CA    . ILE B 1 3   ? 173.567 198.912 200.196 1.00 32.67  ? 3   ILE B CA    1 
ATOM   2511  C  C     . ILE B 1 3   ? 174.582 198.478 199.154 1.00 40.83  ? 3   ILE B C     1 
ATOM   2512  O  O     . ILE B 1 3   ? 175.785 198.715 199.315 1.00 54.16  ? 3   ILE B O     1 
ATOM   2513  C  CB    . ILE B 1 3   ? 173.489 200.443 200.276 1.00 31.05  ? 3   ILE B CB    1 
ATOM   2514  C  CG1   . ILE B 1 3   ? 172.722 200.879 201.520 1.00 39.28  ? 3   ILE B CG1   1 
ATOM   2515  C  CG2   . ILE B 1 3   ? 172.827 201.002 199.037 1.00 39.32  ? 3   ILE B CG2   1 
ATOM   2516  C  CD1   . ILE B 1 3   ? 172.551 202.370 201.630 1.00 43.69  ? 3   ILE B CD1   1 
ATOM   2517  N  N     . GLU B 1 4   ? 174.106 197.841 198.092 1.00 40.58  ? 4   GLU B N     1 
ATOM   2518  C  CA    . GLU B 1 4   ? 174.943 197.455 196.966 1.00 35.77  ? 4   GLU B CA    1 
ATOM   2519  C  C     . GLU B 1 4   ? 174.494 198.244 195.747 1.00 43.56  ? 4   GLU B C     1 
ATOM   2520  O  O     . GLU B 1 4   ? 173.325 198.175 195.356 1.00 55.90  ? 4   GLU B O     1 
ATOM   2521  C  CB    . GLU B 1 4   ? 174.861 195.954 196.703 1.00 38.03  ? 4   GLU B CB    1 
ATOM   2522  C  CG    . GLU B 1 4   ? 175.627 195.116 197.705 1.00 53.81  ? 4   GLU B CG    1 
ATOM   2523  C  CD    . GLU B 1 4   ? 175.621 193.644 197.355 1.00 61.23  ? 4   GLU B CD    1 
ATOM   2524  O  OE1   . GLU B 1 4   ? 174.862 193.252 196.444 1.00 63.42  ? 4   GLU B OE1   1 
ATOM   2525  O  OE2   . GLU B 1 4   ? 176.376 192.877 197.989 1.00 55.23  ? 4   GLU B OE2   1 
ATOM   2526  N  N     . VAL B 1 5   ? 175.421 198.987 195.151 1.00 28.75  ? 5   VAL B N     1 
ATOM   2527  C  CA    . VAL B 1 5   ? 175.136 199.872 194.031 1.00 20.14  ? 5   VAL B CA    1 
ATOM   2528  C  C     . VAL B 1 5   ? 175.890 199.358 192.816 1.00 30.63  ? 5   VAL B C     1 
ATOM   2529  O  O     . VAL B 1 5   ? 177.096 199.100 192.892 1.00 48.24  ? 5   VAL B O     1 
ATOM   2530  C  CB    . VAL B 1 5   ? 175.528 201.325 194.348 1.00 23.89  ? 5   VAL B CB    1 
ATOM   2531  C  CG1   . VAL B 1 5   ? 175.101 202.243 193.228 1.00 37.56  ? 5   VAL B CG1   1 
ATOM   2532  C  CG2   . VAL B 1 5   ? 174.901 201.759 195.653 1.00 33.87  ? 5   VAL B CG2   1 
ATOM   2533  N  N     . LEU B 1 6   ? 175.180 199.204 191.704 1.00 34.03  ? 6   LEU B N     1 
ATOM   2534  C  CA    . LEU B 1 6   ? 175.760 198.729 190.457 1.00 33.21  ? 6   LEU B CA    1 
ATOM   2535  C  C     . LEU B 1 6   ? 176.036 199.918 189.548 1.00 39.57  ? 6   LEU B C     1 
ATOM   2536  O  O     . LEU B 1 6   ? 175.142 200.730 189.291 1.00 50.40  ? 6   LEU B O     1 
ATOM   2537  C  CB    . LEU B 1 6   ? 174.823 197.732 189.777 1.00 35.20  ? 6   LEU B CB    1 
ATOM   2538  C  CG    . LEU B 1 6   ? 175.316 197.089 188.487 1.00 44.84  ? 6   LEU B CG    1 
ATOM   2539  C  CD1   . LEU B 1 6   ? 176.549 196.282 188.779 1.00 40.81  ? 6   LEU B CD1   1 
ATOM   2540  C  CD2   . LEU B 1 6   ? 174.237 196.212 187.882 1.00 42.24  ? 6   LEU B CD2   1 
ATOM   2541  N  N     . ILE B 1 7   ? 177.270 200.015 189.062 1.00 31.84  ? 7   ILE B N     1 
ATOM   2542  C  CA    . ILE B 1 7   ? 177.758 201.190 188.351 1.00 32.36  ? 7   ILE B CA    1 
ATOM   2543  C  C     . ILE B 1 7   ? 178.356 200.748 187.023 1.00 39.31  ? 7   ILE B C     1 
ATOM   2544  O  O     . ILE B 1 7   ? 179.136 199.791 186.979 1.00 48.84  ? 7   ILE B O     1 
ATOM   2545  C  CB    . ILE B 1 7   ? 178.803 201.954 189.187 1.00 34.29  ? 7   ILE B CB    1 
ATOM   2546  C  CG1   . ILE B 1 7   ? 178.120 202.744 190.300 1.00 36.02  ? 7   ILE B CG1   1 
ATOM   2547  C  CG2   . ILE B 1 7   ? 179.637 202.868 188.315 1.00 35.45  ? 7   ILE B CG2   1 
ATOM   2548  C  CD1   . ILE B 1 7   ? 179.081 203.368 191.275 1.00 41.54  ? 7   ILE B CD1   1 
ATOM   2549  N  N     . ARG B 1 8   ? 177.985 201.435 185.947 1.00 28.08  ? 8   ARG B N     1 
ATOM   2550  C  CA    . ARG B 1 8   ? 178.600 201.262 184.638 1.00 19.37  ? 8   ARG B CA    1 
ATOM   2551  C  C     . ARG B 1 8   ? 179.239 202.577 184.220 1.00 28.36  ? 8   ARG B C     1 
ATOM   2552  O  O     . ARG B 1 8   ? 178.571 203.615 184.211 1.00 43.23  ? 8   ARG B O     1 
ATOM   2553  C  CB    . ARG B 1 8   ? 177.571 200.823 183.598 1.00 28.15  ? 8   ARG B CB    1 
ATOM   2554  C  CG    . ARG B 1 8   ? 178.176 200.320 182.304 1.00 38.88  ? 8   ARG B CG    1 
ATOM   2555  C  CD    . ARG B 1 8   ? 177.100 199.868 181.342 1.00 33.97  ? 8   ARG B CD    1 
ATOM   2556  N  NE    . ARG B 1 8   ? 176.681 200.940 180.450 1.00 32.05  ? 8   ARG B NE    1 
ATOM   2557  C  CZ    . ARG B 1 8   ? 175.449 201.425 180.395 1.00 33.47  ? 8   ARG B CZ    1 
ATOM   2558  N  NH1   . ARG B 1 8   ? 174.489 200.960 181.176 1.00 35.30  ? 8   ARG B NH1   1 
ATOM   2559  N  NH2   . ARG B 1 8   ? 175.173 202.401 179.536 1.00 29.80  ? 8   ARG B NH2   1 
ATOM   2560  N  N     . ASN B 1 9   ? 180.522 202.537 183.872 1.00 23.73  ? 9   ASN B N     1 
ATOM   2561  C  CA    . ASN B 1 9   ? 181.257 203.754 183.554 1.00 25.34  ? 9   ASN B CA    1 
ATOM   2562  C  C     . ASN B 1 9   ? 181.085 204.085 182.076 1.00 33.22  ? 9   ASN B C     1 
ATOM   2563  O  O     . ASN B 1 9   ? 181.462 203.296 181.204 1.00 37.91  ? 9   ASN B O     1 
ATOM   2564  C  CB    . ASN B 1 9   ? 182.736 203.619 183.922 1.00 12.13  ? 9   ASN B CB    1 
ATOM   2565  C  CG    . ASN B 1 9   ? 183.399 202.436 183.268 1.00 27.57  ? 9   ASN B CG    1 
ATOM   2566  O  OD1   . ASN B 1 9   ? 182.733 201.517 182.802 1.00 44.12  ? 9   ASN B OD1   1 
ATOM   2567  N  ND2   . ASN B 1 9   ? 184.723 202.448 183.231 1.00 31.71  ? 9   ASN B ND2   1 
ATOM   2568  N  N     . ILE B 1 10  ? 180.495 205.247 181.800 1.00 30.23  ? 10  ILE B N     1 
ATOM   2569  C  CA    . ILE B 1 10  ? 180.343 205.700 180.423 1.00 22.65  ? 10  ILE B CA    1 
ATOM   2570  C  C     . ILE B 1 10  ? 181.699 206.054 179.829 1.00 28.72  ? 10  ILE B C     1 
ATOM   2571  O  O     . ILE B 1 10  ? 182.027 205.658 178.707 1.00 39.65  ? 10  ILE B O     1 
ATOM   2572  C  CB    . ILE B 1 10  ? 179.373 206.892 180.362 1.00 29.92  ? 10  ILE B CB    1 
ATOM   2573  C  CG1   . ILE B 1 10  ? 177.995 206.481 180.874 1.00 32.19  ? 10  ILE B CG1   1 
ATOM   2574  C  CG2   . ILE B 1 10  ? 179.283 207.426 178.951 1.00 34.49  ? 10  ILE B CG2   1 
ATOM   2575  C  CD1   . ILE B 1 10  ? 177.496 205.181 180.297 1.00 35.82  ? 10  ILE B CD1   1 
ATOM   2576  N  N     . THR B 1 11  ? 182.501 206.800 180.571 1.00 22.93  ? 11  THR B N     1 
ATOM   2577  C  CA    . THR B 1 11  ? 183.840 207.190 180.174 1.00 15.39  ? 11  THR B CA    1 
ATOM   2578  C  C     . THR B 1 11  ? 184.873 206.405 180.968 1.00 24.69  ? 11  THR B C     1 
ATOM   2579  O  O     . THR B 1 11  ? 184.566 205.863 182.034 1.00 31.34  ? 11  THR B O     1 
ATOM   2580  C  CB    . THR B 1 11  ? 184.055 208.691 180.400 1.00 27.15  ? 11  THR B CB    1 
ATOM   2581  O  OG1   . THR B 1 11  ? 184.058 208.967 181.806 1.00 39.73  ? 11  THR B OG1   1 
ATOM   2582  C  CG2   . THR B 1 11  ? 182.960 209.491 179.728 1.00 34.54  ? 11  THR B CG2   1 
ATOM   2583  N  N     . PRO B 1 12  ? 186.104 206.301 180.470 1.00 27.38  ? 12  PRO B N     1 
ATOM   2584  C  CA    . PRO B 1 12  ? 187.133 205.573 181.218 1.00 28.05  ? 12  PRO B CA    1 
ATOM   2585  C  C     . PRO B 1 12  ? 187.367 206.176 182.592 1.00 35.76  ? 12  PRO B C     1 
ATOM   2586  O  O     . PRO B 1 12  ? 187.279 207.389 182.788 1.00 47.72  ? 12  PRO B O     1 
ATOM   2587  C  CB    . PRO B 1 12  ? 188.378 205.699 180.332 1.00 25.26  ? 12  PRO B CB    1 
ATOM   2588  C  CG    . PRO B 1 12  ? 188.049 206.734 179.315 1.00 34.27  ? 12  PRO B CG    1 
ATOM   2589  C  CD    . PRO B 1 12  ? 186.578 206.683 179.132 1.00 35.16  ? 12  PRO B CD    1 
ATOM   2590  N  N     . ILE B 1 13  ? 187.658 205.304 183.551 1.00 30.35  ? 13  ILE B N     1 
ATOM   2591  C  CA    . ILE B 1 13  ? 187.903 205.689 184.934 1.00 21.44  ? 13  ILE B CA    1 
ATOM   2592  C  C     . ILE B 1 13  ? 189.404 205.688 185.171 1.00 28.29  ? 13  ILE B C     1 
ATOM   2593  O  O     . ILE B 1 13  ? 190.082 204.694 184.889 1.00 42.78  ? 13  ILE B O     1 
ATOM   2594  C  CB    . ILE B 1 13  ? 187.188 204.738 185.907 1.00 19.80  ? 13  ILE B CB    1 
ATOM   2595  C  CG1   . ILE B 1 13  ? 185.724 205.141 186.055 1.00 28.96  ? 13  ILE B CG1   1 
ATOM   2596  C  CG2   . ILE B 1 13  ? 187.873 204.730 187.258 1.00 26.30  ? 13  ILE B CG2   1 
ATOM   2597  C  CD1   . ILE B 1 13  ? 184.947 204.243 186.969 1.00 36.15  ? 13  ILE B CD1   1 
ATOM   2598  N  N     . PHE B 1 14  ? 189.927 206.798 185.681 1.00 22.94  ? 14  PHE B N     1 
ATOM   2599  C  CA    . PHE B 1 14  ? 191.359 206.962 185.900 1.00 25.57  ? 14  PHE B CA    1 
ATOM   2600  C  C     . PHE B 1 14  ? 191.598 207.331 187.356 1.00 34.62  ? 14  PHE B C     1 
ATOM   2601  O  O     . PHE B 1 14  ? 191.280 208.447 187.779 1.00 38.41  ? 14  PHE B O     1 
ATOM   2602  C  CB    . PHE B 1 14  ? 191.936 208.024 184.969 1.00 25.29  ? 14  PHE B CB    1 
ATOM   2603  C  CG    . PHE B 1 14  ? 193.364 208.364 185.255 1.00 22.84  ? 14  PHE B CG    1 
ATOM   2604  C  CD1   . PHE B 1 14  ? 194.353 207.408 185.146 1.00 26.10  ? 14  PHE B CD1   1 
ATOM   2605  C  CD2   . PHE B 1 14  ? 193.718 209.643 185.635 1.00 28.16  ? 14  PHE B CD2   1 
ATOM   2606  C  CE1   . PHE B 1 14  ? 195.665 207.721 185.411 1.00 29.52  ? 14  PHE B CE1   1 
ATOM   2607  C  CE2   . PHE B 1 14  ? 195.029 209.961 185.900 1.00 30.38  ? 14  PHE B CE2   1 
ATOM   2608  C  CZ    . PHE B 1 14  ? 196.004 209.000 185.789 1.00 31.92  ? 14  PHE B CZ    1 
ATOM   2609  N  N     . SER B 1 15  ? 192.158 206.396 188.117 1.00 31.99  ? 15  SER B N     1 
ATOM   2610  C  CA    . SER B 1 15  ? 192.583 206.631 189.491 1.00 16.28  ? 15  SER B CA    1 
ATOM   2611  C  C     . SER B 1 15  ? 194.089 206.426 189.543 1.00 30.80  ? 15  SER B C     1 
ATOM   2612  O  O     . SER B 1 15  ? 194.568 205.296 189.411 1.00 47.44  ? 15  SER B O     1 
ATOM   2613  C  CB    . SER B 1 15  ? 191.863 205.696 190.457 1.00 26.54  ? 15  SER B CB    1 
ATOM   2614  O  OG    . SER B 1 15  ? 192.244 205.953 191.795 1.00 38.43  ? 15  SER B OG    1 
ATOM   2615  N  N     . ALA B 1 16  ? 194.830 207.512 189.733 1.00 32.58  ? 16  ALA B N     1 
ATOM   2616  C  CA    . ALA B 1 16  ? 196.281 207.454 189.642 1.00 26.50  ? 16  ALA B CA    1 
ATOM   2617  C  C     . ALA B 1 16  ? 196.863 206.642 190.789 1.00 33.40  ? 16  ALA B C     1 
ATOM   2618  O  O     . ALA B 1 16  ? 196.517 206.855 191.954 1.00 41.22  ? 16  ALA B O     1 
ATOM   2619  C  CB    . ALA B 1 16  ? 196.865 208.863 189.647 1.00 35.10  ? 16  ALA B CB    1 
ATOM   2620  N  N     . ALA B 1 17  ? 197.747 205.707 190.457 1.00 30.43  ? 17  ALA B N     1 
ATOM   2621  C  CA    . ALA B 1 17  ? 198.454 204.934 191.464 1.00 25.77  ? 17  ALA B CA    1 
ATOM   2622  C  C     . ALA B 1 17  ? 199.761 205.631 191.802 1.00 35.74  ? 17  ALA B C     1 
ATOM   2623  O  O     . ALA B 1 17  ? 200.569 205.873 190.896 1.00 44.78  ? 17  ALA B O     1 
ATOM   2624  C  CB    . ALA B 1 17  ? 198.731 203.527 190.971 1.00 26.59  ? 17  ALA B CB    1 
ATOM   2625  N  N     . PRO B 1 18  ? 200.006 205.981 193.062 1.00 37.71  ? 18  PRO B N     1 
ATOM   2626  C  CA    . PRO B 1 18  ? 201.247 206.685 193.401 1.00 33.51  ? 18  PRO B CA    1 
ATOM   2627  C  C     . PRO B 1 18  ? 202.468 205.831 193.106 1.00 32.83  ? 18  PRO B C     1 
ATOM   2628  O  O     . PRO B 1 18  ? 202.452 204.611 193.274 1.00 41.14  ? 18  PRO B O     1 
ATOM   2629  C  CB    . PRO B 1 18  ? 201.099 206.959 194.900 1.00 36.05  ? 18  PRO B CB    1 
ATOM   2630  C  CG    . PRO B 1 18  ? 200.138 205.941 195.373 1.00 35.12  ? 18  PRO B CG    1 
ATOM   2631  C  CD    . PRO B 1 18  ? 199.187 205.700 194.250 1.00 33.51  ? 18  PRO B CD    1 
ATOM   2632  N  N     . GLY B 1 19  ? 203.534 206.488 192.665 1.00 28.87  ? 19  GLY B N     1 
ATOM   2633  C  CA    . GLY B 1 19  ? 204.751 205.789 192.311 1.00 38.39  ? 19  GLY B CA    1 
ATOM   2634  C  C     . GLY B 1 19  ? 205.106 205.947 190.849 1.00 41.70  ? 19  GLY B C     1 
ATOM   2635  O  O     . GLY B 1 19  ? 204.220 206.049 189.997 1.00 44.78  ? 19  GLY B O     1 
ATOM   2636  N  N     . SER B 1 20  ? 206.399 205.968 190.545 1.00 45.70  ? 20  SER B N     1 
ATOM   2637  C  CA    . SER B 1 20  ? 206.851 206.174 189.178 1.00 45.18  ? 20  SER B CA    1 
ATOM   2638  C  C     . SER B 1 20  ? 206.874 204.855 188.419 1.00 43.97  ? 20  SER B C     1 
ATOM   2639  O  O     . SER B 1 20  ? 207.473 203.875 188.872 1.00 47.44  ? 20  SER B O     1 
ATOM   2640  C  CB    . SER B 1 20  ? 208.239 206.813 189.165 1.00 43.41  ? 20  SER B CB    1 
ATOM   2641  O  OG    . SER B 1 20  ? 208.211 208.108 189.736 1.00 41.14  ? 20  SER B OG    1 
ATOM   2642  N  N     . TYR B 1 21  ? 206.220 204.836 187.263 1.00 34.38  ? 21  TYR B N     1 
ATOM   2643  C  CA    . TYR B 1 21  ? 206.259 203.706 186.351 1.00 39.40  ? 21  TYR B CA    1 
ATOM   2644  C  C     . TYR B 1 21  ? 206.668 204.206 184.976 1.00 46.40  ? 21  TYR B C     1 
ATOM   2645  O  O     . TYR B 1 21  ? 206.515 205.385 184.652 1.00 48.67  ? 21  TYR B O     1 
ATOM   2646  C  CB    . TYR B 1 21  ? 204.907 202.988 186.267 1.00 40.12  ? 21  TYR B CB    1 
ATOM   2647  C  CG    . TYR B 1 21  ? 204.413 202.447 187.585 1.00 39.93  ? 21  TYR B CG    1 
ATOM   2648  C  CD1   . TYR B 1 21  ? 204.738 201.164 187.997 1.00 36.21  ? 21  TYR B CD1   1 
ATOM   2649  C  CD2   . TYR B 1 21  ? 203.618 203.219 188.417 1.00 43.56  ? 21  TYR B CD2   1 
ATOM   2650  C  CE1   . TYR B 1 21  ? 204.288 200.668 189.200 1.00 43.83  ? 21  TYR B CE1   1 
ATOM   2651  C  CE2   . TYR B 1 21  ? 203.164 202.732 189.622 1.00 43.82  ? 21  TYR B CE2   1 
ATOM   2652  C  CZ    . TYR B 1 21  ? 203.500 201.456 190.009 1.00 48.85  ? 21  TYR B CZ    1 
ATOM   2653  O  OH    . TYR B 1 21  ? 203.045 200.970 191.211 1.00 51.03  ? 21  TYR B OH    1 
ATOM   2654  N  N     . TYR B 1 22  ? 207.197 203.297 184.166 1.00 42.05  ? 22  TYR B N     1 
ATOM   2655  C  CA    . TYR B 1 22  ? 207.636 203.628 182.823 1.00 34.87  ? 22  TYR B CA    1 
ATOM   2656  C  C     . TYR B 1 22  ? 207.084 202.612 181.838 1.00 38.27  ? 22  TYR B C     1 
ATOM   2657  O  O     . TYR B 1 22  ? 206.907 201.438 182.166 1.00 52.20  ? 22  TYR B O     1 
ATOM   2658  C  CB    . TYR B 1 22  ? 209.158 203.678 182.733 1.00 40.74  ? 22  TYR B CB    1 
ATOM   2659  C  CG    . TYR B 1 22  ? 209.765 204.799 183.540 1.00 40.41  ? 22  TYR B CG    1 
ATOM   2660  C  CD1   . TYR B 1 22  ? 210.077 204.624 184.878 1.00 41.55  ? 22  TYR B CD1   1 
ATOM   2661  C  CD2   . TYR B 1 22  ? 210.022 206.032 182.965 1.00 42.05  ? 22  TYR B CD2   1 
ATOM   2662  C  CE1   . TYR B 1 22  ? 210.629 205.644 185.619 1.00 45.57  ? 22  TYR B CE1   1 
ATOM   2663  C  CE2   . TYR B 1 22  ? 210.573 207.057 183.698 1.00 43.57  ? 22  TYR B CE2   1 
ATOM   2664  C  CZ    . TYR B 1 22  ? 210.875 206.859 185.024 1.00 49.58  ? 22  TYR B CZ    1 
ATOM   2665  O  OH    . TYR B 1 22  ? 211.427 207.880 185.760 1.00 53.72  ? 22  TYR B OH    1 
ATOM   2666  N  N     . VAL B 1 23  ? 206.799 203.082 180.628 1.00 31.07  ? 23  VAL B N     1 
ATOM   2667  C  CA    . VAL B 1 23  ? 206.276 202.237 179.565 1.00 33.86  ? 23  VAL B CA    1 
ATOM   2668  C  C     . VAL B 1 23  ? 206.983 202.602 178.270 1.00 38.85  ? 23  VAL B C     1 
ATOM   2669  O  O     . VAL B 1 23  ? 207.429 203.738 178.082 1.00 46.43  ? 23  VAL B O     1 
ATOM   2670  C  CB    . VAL B 1 23  ? 204.742 202.372 179.422 1.00 34.12  ? 23  VAL B CB    1 
ATOM   2671  C  CG1   . VAL B 1 23  ? 204.373 203.701 178.803 1.00 32.59  ? 23  VAL B CG1   1 
ATOM   2672  C  CG2   . VAL B 1 23  ? 204.173 201.221 178.610 1.00 43.23  ? 23  VAL B CG2   1 
ATOM   2673  N  N     . SER B 1 24  ? 207.108 201.622 177.385 1.00 37.51  ? 24  SER B N     1 
ATOM   2674  C  CA    . SER B 1 24  ? 207.686 201.853 176.074 1.00 33.48  ? 24  SER B CA    1 
ATOM   2675  C  C     . SER B 1 24  ? 206.586 202.175 175.069 1.00 42.12  ? 24  SER B C     1 
ATOM   2676  O  O     . SER B 1 24  ? 205.393 202.069 175.358 1.00 43.37  ? 24  SER B O     1 
ATOM   2677  C  CB    . SER B 1 24  ? 208.490 200.638 175.622 1.00 38.31  ? 24  SER B CB    1 
ATOM   2678  O  OG    . SER B 1 24  ? 207.683 199.476 175.609 1.00 47.44  ? 24  SER B OG    1 
ATOM   2679  N  N     . LEU B 1 25  ? 207.003 202.581 173.869 1.00 42.76  ? 25  LEU B N     1 
ATOM   2680  C  CA    . LEU B 1 25  ? 206.035 202.905 172.828 1.00 40.02  ? 25  LEU B CA    1 
ATOM   2681  C  C     . LEU B 1 25  ? 205.178 201.701 172.471 1.00 42.29  ? 25  LEU B C     1 
ATOM   2682  O  O     . LEU B 1 25  ? 203.999 201.856 172.135 1.00 43.89  ? 25  LEU B O     1 
ATOM   2683  C  CB    . LEU B 1 25  ? 206.754 203.427 171.587 1.00 37.96  ? 25  LEU B CB    1 
ATOM   2684  C  CG    . LEU B 1 25  ? 207.082 204.918 171.557 1.00 38.46  ? 25  LEU B CG    1 
ATOM   2685  C  CD1   . LEU B 1 25  ? 207.782 205.272 170.262 1.00 37.96  ? 25  LEU B CD1   1 
ATOM   2686  C  CD2   . LEU B 1 25  ? 205.825 205.736 171.716 1.00 41.05  ? 25  LEU B CD2   1 
ATOM   2687  N  N     . ASP B 1 26  ? 205.750 200.499 172.540 1.00 46.15  ? 26  ASP B N     1 
ATOM   2688  C  CA    . ASP B 1 26  ? 204.991 199.294 172.225 1.00 48.90  ? 26  ASP B CA    1 
ATOM   2689  C  C     . ASP B 1 26  ? 203.863 199.075 173.224 1.00 51.28  ? 26  ASP B C     1 
ATOM   2690  O  O     . ASP B 1 26  ? 202.754 198.684 172.843 1.00 53.38  ? 26  ASP B O     1 
ATOM   2691  C  CB    . ASP B 1 26  ? 205.926 198.087 172.195 1.00 51.96  ? 26  ASP B CB    1 
ATOM   2692  C  CG    . ASP B 1 26  ? 206.888 198.129 171.026 1.00 61.02  ? 26  ASP B CG    1 
ATOM   2693  O  OD1   . ASP B 1 26  ? 206.530 198.710 169.980 1.00 60.79  ? 26  ASP B OD1   1 
ATOM   2694  O  OD2   . ASP B 1 26  ? 208.004 197.584 171.153 1.00 59.63  ? 26  ASP B OD2   1 
ATOM   2695  N  N     . GLY B 1 27  ? 204.126 199.319 174.505 1.00 50.11  ? 27  GLY B N     1 
ATOM   2696  C  CA    . GLY B 1 27  ? 203.121 199.143 175.533 1.00 46.72  ? 27  GLY B CA    1 
ATOM   2697  C  C     . GLY B 1 27  ? 203.537 198.180 176.624 1.00 49.94  ? 27  GLY B C     1 
ATOM   2698  O  O     . GLY B 1 27  ? 202.686 197.601 177.305 1.00 53.04  ? 27  GLY B O     1 
ATOM   2699  N  N     . THR B 1 28  ? 204.842 198.000 176.803 1.00 48.98  ? 28  THR B N     1 
ATOM   2700  C  CA    . THR B 1 28  ? 205.382 197.102 177.815 1.00 46.87  ? 28  THR B CA    1 
ATOM   2701  C  C     . THR B 1 28  ? 205.758 197.914 179.047 1.00 46.93  ? 28  THR B C     1 
ATOM   2702  O  O     . THR B 1 28  ? 206.587 198.827 178.964 1.00 52.61  ? 28  THR B O     1 
ATOM   2703  C  CB    . THR B 1 28  ? 206.596 196.345 177.283 1.00 47.15  ? 28  THR B CB    1 
ATOM   2704  O  OG1   . THR B 1 28  ? 207.681 197.258 177.089 1.00 50.47  ? 28  THR B OG1   1 
ATOM   2705  C  CG2   . THR B 1 28  ? 206.264 195.679 175.960 1.00 48.28  ? 28  THR B CG2   1 
ATOM   2706  N  N     . ILE B 1 29  ? 205.162 197.574 180.183 1.00 47.77  ? 29  ILE B N     1 
ATOM   2707  C  CA    . ILE B 1 29  ? 205.371 198.320 181.417 1.00 46.00  ? 29  ILE B CA    1 
ATOM   2708  C  C     . ILE B 1 29  ? 206.748 198.000 181.978 1.00 48.14  ? 29  ILE B C     1 
ATOM   2709  O  O     . ILE B 1 29  ? 207.171 196.837 182.000 1.00 49.14  ? 29  ILE B O     1 
ATOM   2710  C  CB    . ILE B 1 29  ? 204.266 198.000 182.436 1.00 44.99  ? 29  ILE B CB    1 
ATOM   2711  C  CG1   . ILE B 1 29  ? 202.921 197.831 181.729 1.00 45.88  ? 29  ILE B CG1   1 
ATOM   2712  C  CG2   . ILE B 1 29  ? 204.179 199.097 183.477 1.00 46.92  ? 29  ILE B CG2   1 
ATOM   2713  C  CD1   . ILE B 1 29  ? 202.400 199.093 181.095 1.00 46.53  ? 29  ILE B CD1   1 
ATOM   2714  N  N     . ASN B 1 30  ? 207.448 199.037 182.442 1.00 54.56  ? 30  ASN B N     1 
ATOM   2715  C  CA    . ASN B 1 30  ? 208.805 198.936 182.967 1.00 51.84  ? 30  ASN B CA    1 
ATOM   2716  C  C     . ASN B 1 30  ? 209.690 198.211 181.963 1.00 50.71  ? 30  ASN B C     1 
ATOM   2717  O  O     . ASN B 1 30  ? 210.128 197.083 182.219 1.00 56.58  ? 30  ASN B O     1 
ATOM   2718  C  CB    . ASN B 1 30  ? 208.813 198.221 184.317 1.00 53.25  ? 30  ASN B CB    1 
ATOM   2719  C  CG    . ASN B 1 30  ? 208.334 199.109 185.448 1.00 60.21  ? 30  ASN B CG    1 
ATOM   2720  O  OD1   . ASN B 1 30  ? 208.958 200.122 185.766 1.00 61.37  ? 30  ASN B OD1   1 
ATOM   2721  N  ND2   . ASN B 1 30  ? 207.219 198.733 186.063 1.00 59.54  ? 30  ASN B ND2   1 
ATOM   2722  N  N     . PRO B 1 31  ? 209.978 198.824 180.820 1.00 46.70  ? 31  PRO B N     1 
ATOM   2723  C  CA    . PRO B 1 31  ? 210.652 198.110 179.741 1.00 54.45  ? 31  PRO B CA    1 
ATOM   2724  C  C     . PRO B 1 31  ? 212.115 197.881 180.069 1.00 61.92  ? 31  PRO B C     1 
ATOM   2725  O  O     . PRO B 1 31  ? 212.643 198.460 181.030 1.00 61.24  ? 31  PRO B O     1 
ATOM   2726  C  CB    . PRO B 1 31  ? 210.491 199.060 178.548 1.00 55.43  ? 31  PRO B CB    1 
ATOM   2727  C  CG    . PRO B 1 31  ? 210.464 200.399 179.168 1.00 58.07  ? 31  PRO B CG    1 
ATOM   2728  C  CD    . PRO B 1 31  ? 209.760 200.241 180.488 1.00 54.56  ? 31  PRO B CD    1 
ATOM   2729  N  N     . PRO B 1 32  ? 212.799 197.026 179.308 1.00 74.85  ? 32  PRO B N     1 
ATOM   2730  C  CA    . PRO B 1 32  ? 214.252 196.914 179.461 1.00 70.88  ? 32  PRO B CA    1 
ATOM   2731  C  C     . PRO B 1 32  ? 214.926 198.244 179.164 1.00 73.17  ? 32  PRO B C     1 
ATOM   2732  O  O     . PRO B 1 32  ? 214.452 199.037 178.348 1.00 77.21  ? 32  PRO B O     1 
ATOM   2733  C  CB    . PRO B 1 32  ? 214.639 195.846 178.432 1.00 70.23  ? 32  PRO B CB    1 
ATOM   2734  C  CG    . PRO B 1 32  ? 213.387 195.068 178.202 1.00 69.58  ? 32  PRO B CG    1 
ATOM   2735  C  CD    . PRO B 1 32  ? 212.263 196.043 178.349 1.00 69.08  ? 32  PRO B CD    1 
ATOM   2736  N  N     . GLN B 1 33  ? 216.047 198.484 179.846 1.00 87.52  ? 33  GLN B N     1 
ATOM   2737  C  CA    . GLN B 1 33  ? 216.731 199.768 179.733 1.00 90.18  ? 33  GLN B CA    1 
ATOM   2738  C  C     . GLN B 1 33  ? 217.238 200.044 178.323 1.00 91.57  ? 33  GLN B C     1 
ATOM   2739  O  O     . GLN B 1 33  ? 217.545 201.198 178.004 1.00 88.33  ? 33  GLN B O     1 
ATOM   2740  C  CB    . GLN B 1 33  ? 217.892 199.828 180.728 1.00 90.56  ? 33  GLN B CB    1 
ATOM   2741  C  CG    . GLN B 1 33  ? 218.889 198.689 180.589 1.00 90.87  ? 33  GLN B CG    1 
ATOM   2742  C  CD    . GLN B 1 33  ? 219.993 198.991 179.597 1.00 90.62  ? 33  GLN B CD    1 
ATOM   2743  O  OE1   . GLN B 1 33  ? 220.380 200.145 179.414 1.00 90.75  ? 33  GLN B OE1   1 
ATOM   2744  N  NE2   . GLN B 1 33  ? 220.502 197.952 178.945 1.00 87.31  ? 33  GLN B NE2   1 
ATOM   2745  N  N     . GLY B 1 34  ? 217.339 199.017 177.476 1.00 95.28  ? 34  GLY B N     1 
ATOM   2746  C  CA    . GLY B 1 34  ? 217.818 199.235 176.121 1.00 95.39  ? 34  GLY B CA    1 
ATOM   2747  C  C     . GLY B 1 34  ? 216.889 200.108 175.298 1.00 95.06  ? 34  GLY B C     1 
ATOM   2748  O  O     . GLY B 1 34  ? 217.339 200.989 174.562 1.00 94.66  ? 34  GLY B O     1 
ATOM   2749  N  N     . ALA B 1 35  ? 215.585 199.877 175.411 1.00 82.42  ? 35  ALA B N     1 
ATOM   2750  C  CA    . ALA B 1 35  ? 214.612 200.636 174.644 1.00 78.96  ? 35  ALA B CA    1 
ATOM   2751  C  C     . ALA B 1 35  ? 214.304 201.967 175.326 1.00 81.38  ? 35  ALA B C     1 
ATOM   2752  O  O     . ALA B 1 35  ? 214.741 202.244 176.446 1.00 82.17  ? 35  ALA B O     1 
ATOM   2753  C  CB    . ALA B 1 35  ? 213.330 199.827 174.457 1.00 79.30  ? 35  ALA B CB    1 
ATOM   2754  N  N     . SER B 1 36  ? 213.540 202.801 174.626 1.00 63.56  ? 36  SER B N     1 
ATOM   2755  C  CA    . SER B 1 36  ? 213.121 204.087 175.164 1.00 55.62  ? 36  SER B CA    1 
ATOM   2756  C  C     . SER B 1 36  ? 211.930 203.894 176.090 1.00 58.60  ? 36  SER B C     1 
ATOM   2757  O  O     . SER B 1 36  ? 210.991 203.163 175.764 1.00 62.62  ? 36  SER B O     1 
ATOM   2758  C  CB    . SER B 1 36  ? 212.762 205.047 174.032 1.00 60.03  ? 36  SER B CB    1 
ATOM   2759  O  OG    . SER B 1 36  ? 213.886 205.309 173.213 1.00 64.82  ? 36  SER B OG    1 
ATOM   2760  N  N     . ARG B 1 37  ? 211.967 204.554 177.242 1.00 53.97  ? 37  ARG B N     1 
ATOM   2761  C  CA    . ARG B 1 37  ? 210.926 204.439 178.251 1.00 50.26  ? 37  ARG B CA    1 
ATOM   2762  C  C     . ARG B 1 37  ? 210.283 205.797 178.486 1.00 50.25  ? 37  ARG B C     1 
ATOM   2763  O  O     . ARG B 1 37  ? 210.959 206.829 178.454 1.00 56.22  ? 37  ARG B O     1 
ATOM   2764  C  CB    . ARG B 1 37  ? 211.492 203.890 179.563 1.00 47.08  ? 37  ARG B CB    1 
ATOM   2765  C  CG    . ARG B 1 37  ? 212.592 204.741 180.158 1.00 50.71  ? 37  ARG B CG    1 
ATOM   2766  C  CD    . ARG B 1 37  ? 213.085 204.187 181.478 1.00 52.53  ? 37  ARG B CD    1 
ATOM   2767  N  NE    . ARG B 1 37  ? 213.675 202.863 181.335 1.00 57.92  ? 37  ARG B NE    1 
ATOM   2768  C  CZ    . ARG B 1 37  ? 213.227 201.776 181.946 1.00 58.03  ? 37  ARG B CZ    1 
ATOM   2769  N  NH1   . ARG B 1 37  ? 212.190 201.822 182.765 1.00 52.51  ? 37  ARG B NH1   1 
ATOM   2770  N  NH2   . ARG B 1 37  ? 213.841 200.616 181.737 1.00 57.58  ? 37  ARG B NH2   1 
ATOM   2771  N  N     . PHE B 1 38  ? 208.973 205.791 178.717 1.00 40.11  ? 38  PHE B N     1 
ATOM   2772  C  CA    . PHE B 1 38  ? 208.223 207.012 178.942 1.00 33.92  ? 38  PHE B CA    1 
ATOM   2773  C  C     . PHE B 1 38  ? 207.465 206.915 180.257 1.00 39.55  ? 38  PHE B C     1 
ATOM   2774  O  O     . PHE B 1 38  ? 206.966 205.840 180.606 1.00 51.38  ? 38  PHE B O     1 
ATOM   2775  C  CB    . PHE B 1 38  ? 207.239 207.267 177.796 1.00 37.58  ? 38  PHE B CB    1 
ATOM   2776  C  CG    . PHE B 1 38  ? 207.895 207.375 176.457 1.00 43.97  ? 38  PHE B CG    1 
ATOM   2777  C  CD1   . PHE B 1 38  ? 208.394 208.581 176.015 1.00 41.81  ? 38  PHE B CD1   1 
ATOM   2778  C  CD2   . PHE B 1 38  ? 208.016 206.268 175.642 1.00 46.46  ? 38  PHE B CD2   1 
ATOM   2779  C  CE1   . PHE B 1 38  ? 209.000 208.681 174.793 1.00 40.41  ? 38  PHE B CE1   1 
ATOM   2780  C  CE2   . PHE B 1 38  ? 208.622 206.365 174.415 1.00 42.95  ? 38  PHE B CE2   1 
ATOM   2781  C  CZ    . PHE B 1 38  ? 209.112 207.572 173.989 1.00 41.30  ? 38  PHE B CZ    1 
ATOM   2782  N  N     . PRO B 1 39  ? 207.362 208.012 181.004 1.00 33.99  ? 39  PRO B N     1 
ATOM   2783  C  CA    . PRO B 1 39  ? 206.655 207.961 182.287 1.00 36.70  ? 39  PRO B CA    1 
ATOM   2784  C  C     . PRO B 1 39  ? 205.207 207.535 182.107 1.00 34.95  ? 39  PRO B C     1 
ATOM   2785  O  O     . PRO B 1 39  ? 204.537 207.930 181.153 1.00 39.81  ? 39  PRO B O     1 
ATOM   2786  C  CB    . PRO B 1 39  ? 206.766 209.396 182.813 1.00 34.61  ? 39  PRO B CB    1 
ATOM   2787  C  CG    . PRO B 1 39  ? 207.153 210.218 181.642 1.00 29.80  ? 39  PRO B CG    1 
ATOM   2788  C  CD    . PRO B 1 39  ? 207.942 209.337 180.747 1.00 35.90  ? 39  PRO B CD    1 
ATOM   2789  N  N     . LEU B 1 40  ? 204.731 206.715 183.039 1.00 31.20  ? 40  LEU B N     1 
ATOM   2790  C  CA    . LEU B 1 40  ? 203.386 206.167 182.980 1.00 21.82  ? 40  LEU B CA    1 
ATOM   2791  C  C     . LEU B 1 40  ? 202.753 206.247 184.357 1.00 37.92  ? 40  LEU B C     1 
ATOM   2792  O  O     . LEU B 1 40  ? 203.348 205.802 185.342 1.00 49.19  ? 40  LEU B O     1 
ATOM   2793  C  CB    . LEU B 1 40  ? 203.402 204.717 182.491 1.00 19.71  ? 40  LEU B CB    1 
ATOM   2794  C  CG    . LEU B 1 40  ? 202.130 203.897 182.692 1.00 26.16  ? 40  LEU B CG    1 
ATOM   2795  C  CD1   . LEU B 1 40  ? 201.069 204.279 181.682 1.00 39.97  ? 40  LEU B CD1   1 
ATOM   2796  C  CD2   . LEU B 1 40  ? 202.436 202.423 182.601 1.00 34.04  ? 40  LEU B CD2   1 
ATOM   2797  N  N     . THR B 1 41  ? 201.553 206.813 184.422 1.00 37.80  ? 41  THR B N     1 
ATOM   2798  C  CA    . THR B 1 41  ? 200.777 206.884 185.656 1.00 29.24  ? 41  THR B CA    1 
ATOM   2799  C  C     . THR B 1 41  ? 199.728 205.782 185.588 1.00 35.44  ? 41  THR B C     1 
ATOM   2800  O  O     . THR B 1 41  ? 198.698 205.930 184.928 1.00 43.75  ? 41  THR B O     1 
ATOM   2801  C  CB    . THR B 1 41  ? 200.141 208.257 185.826 1.00 27.53  ? 41  THR B CB    1 
ATOM   2802  O  OG1   . THR B 1 41  ? 201.165 209.256 185.876 1.00 40.48  ? 41  THR B OG1   1 
ATOM   2803  C  CG2   . THR B 1 41  ? 199.340 208.309 187.107 1.00 38.64  ? 41  THR B CG2   1 
ATOM   2804  N  N     . ARG B 1 42  ? 199.995 204.675 186.269 1.00 34.11  ? 42  ARG B N     1 
ATOM   2805  C  CA    . ARG B 1 42  ? 199.138 203.506 186.178 1.00 28.74  ? 42  ARG B CA    1 
ATOM   2806  C  C     . ARG B 1 42  ? 197.862 203.695 186.983 1.00 34.19  ? 42  ARG B C     1 
ATOM   2807  O  O     . ARG B 1 42  ? 197.829 204.422 187.977 1.00 38.93  ? 42  ARG B O     1 
ATOM   2808  C  CB    . ARG B 1 42  ? 199.873 202.264 186.673 1.00 29.59  ? 42  ARG B CB    1 
ATOM   2809  C  CG    . ARG B 1 42  ? 201.180 202.006 185.965 1.00 40.92  ? 42  ARG B CG    1 
ATOM   2810  C  CD    . ARG B 1 42  ? 201.668 200.602 186.227 1.00 37.65  ? 42  ARG B CD    1 
ATOM   2811  N  NE    . ARG B 1 42  ? 200.696 199.603 185.807 1.00 34.53  ? 42  ARG B NE    1 
ATOM   2812  C  CZ    . ARG B 1 42  ? 200.956 198.308 185.705 1.00 41.57  ? 42  ARG B CZ    1 
ATOM   2813  N  NH1   . ARG B 1 42  ? 202.150 197.819 185.991 1.00 41.75  ? 42  ARG B NH1   1 
ATOM   2814  N  NH2   . ARG B 1 42  ? 199.994 197.484 185.303 1.00 43.02  ? 42  ARG B NH2   1 
ATOM   2815  N  N     . ALA B 1 43  ? 196.802 203.036 186.531 1.00 34.84  ? 43  ALA B N     1 
ATOM   2816  C  CA    . ALA B 1 43  ? 195.570 202.996 187.300 1.00 32.47  ? 43  ALA B CA    1 
ATOM   2817  C  C     . ALA B 1 43  ? 195.791 202.200 188.576 1.00 39.66  ? 43  ALA B C     1 
ATOM   2818  O  O     . ALA B 1 43  ? 196.519 201.204 188.585 1.00 51.60  ? 43  ALA B O     1 
ATOM   2819  C  CB    . ALA B 1 43  ? 194.446 202.374 186.477 1.00 32.41  ? 43  ALA B CB    1 
ATOM   2820  N  N     . ARG B 1 44  ? 195.168 202.647 189.662 1.00 35.94  ? 44  ARG B N     1 
ATOM   2821  C  CA    . ARG B 1 44  ? 195.331 201.957 190.931 1.00 31.47  ? 44  ARG B CA    1 
ATOM   2822  C  C     . ARG B 1 44  ? 194.773 200.546 190.840 1.00 34.83  ? 44  ARG B C     1 
ATOM   2823  O  O     . ARG B 1 44  ? 193.686 200.322 190.301 1.00 35.50  ? 44  ARG B O     1 
ATOM   2824  C  CB    . ARG B 1 44  ? 194.637 202.719 192.055 1.00 25.15  ? 44  ARG B CB    1 
ATOM   2825  C  CG    . ARG B 1 44  ? 194.666 201.972 193.366 1.00 35.72  ? 44  ARG B CG    1 
ATOM   2826  C  CD    . ARG B 1 44  ? 194.285 202.847 194.528 1.00 39.12  ? 44  ARG B CD    1 
ATOM   2827  N  NE    . ARG B 1 44  ? 195.124 204.031 194.642 1.00 36.76  ? 44  ARG B NE    1 
ATOM   2828  C  CZ    . ARG B 1 44  ? 195.395 204.642 195.786 1.00 36.34  ? 44  ARG B CZ    1 
ATOM   2829  N  NH1   . ARG B 1 44  ? 194.916 204.198 196.935 1.00 31.59  ? 44  ARG B NH1   1 
ATOM   2830  N  NH2   . ARG B 1 44  ? 196.162 205.727 195.776 1.00 42.59  ? 44  ARG B NH2   1 
ATOM   2831  N  N     . THR B 1 45  ? 195.534 199.588 191.360 1.00 33.70  ? 45  THR B N     1 
ATOM   2832  C  CA    . THR B 1 45  ? 195.134 198.192 191.387 1.00 36.50  ? 45  THR B CA    1 
ATOM   2833  C  C     . THR B 1 45  ? 195.241 197.668 192.808 1.00 39.38  ? 45  THR B C     1 
ATOM   2834  O  O     . THR B 1 45  ? 196.158 198.035 193.547 1.00 42.35  ? 45  THR B O     1 
ATOM   2835  C  CB    . THR B 1 45  ? 195.999 197.332 190.459 1.00 41.42  ? 45  THR B CB    1 
ATOM   2836  O  OG1   . THR B 1 45  ? 197.343 197.299 190.953 1.00 48.38  ? 45  THR B OG1   1 
ATOM   2837  C  CG2   . THR B 1 45  ? 195.996 197.893 189.046 1.00 33.11  ? 45  THR B CG2   1 
ATOM   2838  N  N     . MET B 1 46  ? 194.301 196.809 193.183 1.00 41.76  ? 46  MET B N     1 
ATOM   2839  C  CA    . MET B 1 46  ? 194.328 196.116 194.461 1.00 37.64  ? 46  MET B CA    1 
ATOM   2840  C  C     . MET B 1 46  ? 194.595 194.639 194.226 1.00 43.51  ? 46  MET B C     1 
ATOM   2841  O  O     . MET B 1 46  ? 193.903 193.998 193.429 1.00 49.56  ? 46  MET B O     1 
ATOM   2842  C  CB    . MET B 1 46  ? 193.014 196.294 195.220 1.00 37.13  ? 46  MET B CB    1 
ATOM   2843  C  CG    . MET B 1 46  ? 193.073 195.778 196.641 1.00 40.03  ? 46  MET B CG    1 
ATOM   2844  S  SD    . MET B 1 46  ? 191.497 195.750 197.507 1.00 59.62  ? 46  MET B SD    1 
ATOM   2845  C  CE    . MET B 1 46  ? 191.423 197.431 198.114 1.00 39.69  ? 46  MET B CE    1 
ATOM   2846  N  N     . THR B 1 47  ? 195.601 194.107 194.911 1.00 37.96  ? 47  THR B N     1 
ATOM   2847  C  CA    . THR B 1 47  ? 195.858 192.677 194.864 1.00 32.27  ? 47  THR B CA    1 
ATOM   2848  C  C     . THR B 1 47  ? 194.719 191.934 195.546 1.00 35.33  ? 47  THR B C     1 
ATOM   2849  O  O     . THR B 1 47  ? 194.344 192.256 196.676 1.00 47.93  ? 47  THR B O     1 
ATOM   2850  C  CB    . THR B 1 47  ? 197.184 192.355 195.546 1.00 34.28  ? 47  THR B CB    1 
ATOM   2851  O  OG1   . THR B 1 47  ? 198.242 193.065 194.894 1.00 40.54  ? 47  THR B OG1   1 
ATOM   2852  C  CG2   . THR B 1 47  ? 197.466 190.870 195.478 1.00 36.15  ? 47  THR B CG2   1 
ATOM   2853  N  N     . VAL B 1 48  ? 194.150 190.952 194.850 1.00 33.12  ? 48  VAL B N     1 
ATOM   2854  C  CA    . VAL B 1 48  ? 193.066 190.144 195.387 1.00 31.64  ? 48  VAL B CA    1 
ATOM   2855  C  C     . VAL B 1 48  ? 193.352 188.682 195.083 1.00 39.49  ? 48  VAL B C     1 
ATOM   2856  O  O     . VAL B 1 48  ? 194.100 188.346 194.164 1.00 49.03  ? 48  VAL B O     1 
ATOM   2857  C  CB    . VAL B 1 48  ? 191.689 190.549 194.820 1.00 29.70  ? 48  VAL B CB    1 
ATOM   2858  C  CG1   . VAL B 1 48  ? 191.400 192.001 195.120 1.00 37.48  ? 48  VAL B CG1   1 
ATOM   2859  C  CG2   . VAL B 1 48  ? 191.637 190.300 193.329 1.00 39.31  ? 48  VAL B CG2   1 
ATOM   2860  N  N     . VAL B 1 49  ? 192.742 187.809 195.875 1.00 39.03  ? 49  VAL B N     1 
ATOM   2861  C  CA    . VAL B 1 49  ? 192.860 186.370 195.680 1.00 38.06  ? 49  VAL B CA    1 
ATOM   2862  C  C     . VAL B 1 49  ? 191.701 185.918 194.806 1.00 45.99  ? 49  VAL B C     1 
ATOM   2863  O  O     . VAL B 1 49  ? 190.534 186.076 195.179 1.00 55.46  ? 49  VAL B O     1 
ATOM   2864  C  CB    . VAL B 1 49  ? 192.866 185.623 197.020 1.00 38.59  ? 49  VAL B CB    1 
ATOM   2865  C  CG1   . VAL B 1 49  ? 193.021 184.139 196.790 1.00 45.96  ? 49  VAL B CG1   1 
ATOM   2866  C  CG2   . VAL B 1 49  ? 193.983 186.136 197.904 1.00 49.44  ? 49  VAL B CG2   1 
ATOM   2867  N  N     . ALA B 1 50  ? 192.017 185.358 193.645 1.00 51.73  ? 50  ALA B N     1 
ATOM   2868  C  CA    . ALA B 1 50  ? 191.014 184.949 192.676 1.00 54.34  ? 50  ALA B CA    1 
ATOM   2869  C  C     . ALA B 1 50  ? 191.159 183.469 192.369 1.00 62.94  ? 50  ALA B C     1 
ATOM   2870  O  O     . ALA B 1 50  ? 192.272 182.966 192.195 1.00 69.54  ? 50  ALA B O     1 
ATOM   2871  C  CB    . ALA B 1 50  ? 191.131 185.758 191.385 1.00 61.06  ? 50  ALA B CB    1 
ATOM   2872  N  N     . GLU B 1 51  ? 190.026 182.776 192.308 1.00 77.41  ? 51  GLU B N     1 
ATOM   2873  C  CA    . GLU B 1 51  ? 189.986 181.377 191.893 1.00 78.58  ? 51  GLU B CA    1 
ATOM   2874  C  C     . GLU B 1 51  ? 189.764 181.349 190.388 1.00 81.55  ? 51  GLU B C     1 
ATOM   2875  O  O     . GLU B 1 51  ? 188.632 181.462 189.913 1.00 83.12  ? 51  GLU B O     1 
ATOM   2876  C  CB    . GLU B 1 51  ? 188.888 180.621 192.631 1.00 79.78  ? 51  GLU B CB    1 
ATOM   2877  C  CG    . GLU B 1 51  ? 189.294 180.095 193.995 1.00 80.82  ? 51  GLU B CG    1 
ATOM   2878  C  CD    . GLU B 1 51  ? 188.113 179.944 194.932 1.00 82.08  ? 51  GLU B CD    1 
ATOM   2879  O  OE1   . GLU B 1 51  ? 186.983 179.750 194.438 1.00 82.94  ? 51  GLU B OE1   1 
ATOM   2880  O  OE2   . GLU B 1 51  ? 188.314 180.019 196.162 1.00 82.07  ? 51  GLU B OE2   1 
ATOM   2881  N  N     . THR B 1 52  ? 190.848 181.204 189.631 1.00 105.94 ? 52  THR B N     1 
ATOM   2882  C  CA    . THR B 1 52  ? 190.742 181.147 188.182 1.00 108.08 ? 52  THR B CA    1 
ATOM   2883  C  C     . THR B 1 52  ? 190.188 179.790 187.750 1.00 110.51 ? 52  THR B C     1 
ATOM   2884  O  O     . THR B 1 52  ? 189.817 178.944 188.569 1.00 110.57 ? 52  THR B O     1 
ATOM   2885  C  CB    . THR B 1 52  ? 192.099 181.414 187.536 1.00 105.43 ? 52  THR B CB    1 
ATOM   2886  O  OG1   . THR B 1 52  ? 191.944 181.493 186.113 1.00 103.10 ? 52  THR B OG1   1 
ATOM   2887  C  CG2   . THR B 1 52  ? 193.078 180.300 187.874 1.00 106.99 ? 52  THR B CG2   1 
ATOM   2888  N  N     . GLY B 1 53  ? 190.133 179.581 186.433 1.00 124.06 ? 53  GLY B N     1 
ATOM   2889  C  CA    . GLY B 1 53  ? 189.629 178.326 185.903 1.00 124.30 ? 53  GLY B CA    1 
ATOM   2890  C  C     . GLY B 1 53  ? 190.466 177.121 186.274 1.00 124.88 ? 53  GLY B C     1 
ATOM   2891  O  O     . GLY B 1 53  ? 189.985 175.988 186.173 1.00 124.64 ? 53  GLY B O     1 
ATOM   2892  N  N     . ASP B 1 54  ? 191.712 177.338 186.704 1.00 121.47 ? 54  ASP B N     1 
ATOM   2893  C  CA    . ASP B 1 54  ? 192.570 176.231 187.106 1.00 121.02 ? 54  ASP B CA    1 
ATOM   2894  C  C     . ASP B 1 54  ? 192.134 175.607 188.424 1.00 121.59 ? 54  ASP B C     1 
ATOM   2895  O  O     . ASP B 1 54  ? 192.577 174.500 188.748 1.00 121.24 ? 54  ASP B O     1 
ATOM   2896  C  CB    . ASP B 1 54  ? 194.019 176.704 187.212 1.00 121.16 ? 54  ASP B CB    1 
ATOM   2897  C  CG    . ASP B 1 54  ? 194.536 177.290 185.915 1.00 121.98 ? 54  ASP B CG    1 
ATOM   2898  O  OD1   . ASP B 1 54  ? 194.063 176.865 184.840 1.00 121.02 ? 54  ASP B OD1   1 
ATOM   2899  O  OD2   . ASP B 1 54  ? 195.415 178.175 185.971 1.00 121.67 ? 54  ASP B OD2   1 
ATOM   2900  N  N     . GLY B 1 55  ? 191.282 176.288 189.189 1.00 117.33 ? 55  GLY B N     1 
ATOM   2901  C  CA    . GLY B 1 55  ? 190.813 175.790 190.460 1.00 115.51 ? 55  GLY B CA    1 
ATOM   2902  C  C     . GLY B 1 55  ? 191.662 176.182 191.650 1.00 116.70 ? 55  GLY B C     1 
ATOM   2903  O  O     . GLY B 1 55  ? 191.190 176.082 192.788 1.00 115.20 ? 55  GLY B O     1 
ATOM   2904  N  N     . VAL B 1 56  ? 192.893 176.627 191.423 1.00 103.24 ? 56  VAL B N     1 
ATOM   2905  C  CA    . VAL B 1 56  ? 193.752 177.094 192.499 1.00 97.67  ? 56  VAL B CA    1 
ATOM   2906  C  C     . VAL B 1 56  ? 193.504 178.580 192.715 1.00 95.61  ? 56  VAL B C     1 
ATOM   2907  O  O     . VAL B 1 56  ? 193.030 179.296 191.830 1.00 96.18  ? 56  VAL B O     1 
ATOM   2908  C  CB    . VAL B 1 56  ? 195.239 176.820 192.206 1.00 95.41  ? 56  VAL B CB    1 
ATOM   2909  C  CG1   . VAL B 1 56  ? 195.520 175.330 192.238 1.00 96.80  ? 56  VAL B CG1   1 
ATOM   2910  C  CG2   . VAL B 1 56  ? 195.632 177.417 190.866 1.00 96.19  ? 56  VAL B CG2   1 
ATOM   2911  N  N     . ALA B 1 57  ? 193.835 179.050 193.911 1.00 78.33  ? 57  ALA B N     1 
ATOM   2912  C  CA    . ALA B 1 57  ? 193.657 180.445 194.280 1.00 78.05  ? 57  ALA B CA    1 
ATOM   2913  C  C     . ALA B 1 57  ? 195.006 181.147 194.268 1.00 75.41  ? 57  ALA B C     1 
ATOM   2914  O  O     . ALA B 1 57  ? 195.958 180.682 194.902 1.00 80.09  ? 57  ALA B O     1 
ATOM   2915  C  CB    . ALA B 1 57  ? 193.010 180.562 195.657 1.00 78.54  ? 57  ALA B CB    1 
ATOM   2916  N  N     . LYS B 1 58  ? 195.087 182.259 193.544 1.00 54.44  ? 58  LYS B N     1 
ATOM   2917  C  CA    . LYS B 1 58  ? 196.323 183.013 193.431 1.00 58.77  ? 58  LYS B CA    1 
ATOM   2918  C  C     . LYS B 1 58  ? 196.026 184.496 193.577 1.00 60.83  ? 58  LYS B C     1 
ATOM   2919  O  O     . LYS B 1 58  ? 194.920 184.956 193.287 1.00 64.39  ? 58  LYS B O     1 
ATOM   2920  C  CB    . LYS B 1 58  ? 197.024 182.744 192.095 1.00 58.05  ? 58  LYS B CB    1 
ATOM   2921  C  CG    . LYS B 1 58  ? 196.169 183.034 190.878 1.00 62.94  ? 58  LYS B CG    1 
ATOM   2922  C  CD    . LYS B 1 58  ? 196.982 182.937 189.599 1.00 63.37  ? 58  LYS B CD    1 
ATOM   2923  C  CE    . LYS B 1 58  ? 196.248 183.570 188.431 1.00 63.68  ? 58  LYS B CE    1 
ATOM   2924  N  NZ    . LYS B 1 58  ? 194.797 183.245 188.451 1.00 65.98  ? 58  LYS B NZ    1 
ATOM   2925  N  N     . ALA B 1 59  ? 197.029 185.239 194.035 1.00 50.38  ? 59  ALA B N     1 
ATOM   2926  C  CA    . ALA B 1 59  ? 196.900 186.680 194.202 1.00 48.11  ? 59  ALA B CA    1 
ATOM   2927  C  C     . ALA B 1 59  ? 197.068 187.362 192.851 1.00 48.09  ? 59  ALA B C     1 
ATOM   2928  O  O     . ALA B 1 59  ? 198.083 187.169 192.175 1.00 53.26  ? 59  ALA B O     1 
ATOM   2929  C  CB    . ALA B 1 59  ? 197.935 187.194 195.198 1.00 50.29  ? 59  ALA B CB    1 
ATOM   2930  N  N     . VAL B 1 60  ? 196.079 188.158 192.458 1.00 40.34  ? 60  VAL B N     1 
ATOM   2931  C  CA    . VAL B 1 60  ? 196.120 188.859 191.178 1.00 42.64  ? 60  VAL B CA    1 
ATOM   2932  C  C     . VAL B 1 60  ? 195.809 190.334 191.398 1.00 45.66  ? 60  VAL B C     1 
ATOM   2933  O  O     . VAL B 1 60  ? 195.058 190.678 192.322 1.00 49.25  ? 60  VAL B O     1 
ATOM   2934  C  CB    . VAL B 1 60  ? 195.140 188.237 190.172 1.00 42.10  ? 60  VAL B CB    1 
ATOM   2935  C  CG1   . VAL B 1 60  ? 195.579 186.836 189.804 1.00 44.28  ? 60  VAL B CG1   1 
ATOM   2936  C  CG2   . VAL B 1 60  ? 193.738 188.223 190.740 1.00 40.67  ? 60  VAL B CG2   1 
ATOM   2937  N  N     . PRO B 1 61  ? 196.361 191.236 190.589 1.00 40.98  ? 61  PRO B N     1 
ATOM   2938  C  CA    . PRO B 1 61  ? 196.003 192.652 190.712 1.00 40.86  ? 61  PRO B CA    1 
ATOM   2939  C  C     . PRO B 1 61  ? 194.688 192.954 190.014 1.00 43.21  ? 61  PRO B C     1 
ATOM   2940  O  O     . PRO B 1 61  ? 194.406 192.446 188.926 1.00 44.60  ? 61  PRO B O     1 
ATOM   2941  C  CB    . PRO B 1 61  ? 197.173 193.369 190.031 1.00 34.89  ? 61  PRO B CB    1 
ATOM   2942  C  CG    . PRO B 1 61  ? 197.659 192.391 189.028 1.00 37.93  ? 61  PRO B CG    1 
ATOM   2943  C  CD    . PRO B 1 61  ? 197.438 191.021 189.608 1.00 39.18  ? 61  PRO B CD    1 
ATOM   2944  N  N     . LEU B 1 62  ? 193.881 193.796 190.653 1.00 35.75  ? 62  LEU B N     1 
ATOM   2945  C  CA    . LEU B 1 62  ? 192.556 194.145 190.151 1.00 34.33  ? 62  LEU B CA    1 
ATOM   2946  C  C     . LEU B 1 62  ? 192.427 195.661 190.116 1.00 39.19  ? 62  LEU B C     1 
ATOM   2947  O  O     . LEU B 1 62  ? 192.581 196.317 191.166 1.00 43.12  ? 62  LEU B O     1 
ATOM   2948  C  CB    . LEU B 1 62  ? 191.466 193.527 191.026 1.00 37.07  ? 62  LEU B CB    1 
ATOM   2949  C  CG    . LEU B 1 62  ? 190.028 193.670 190.534 1.00 35.71  ? 62  LEU B CG    1 
ATOM   2950  C  CD1   . LEU B 1 62  ? 189.745 192.699 189.408 1.00 39.74  ? 62  LEU B CD1   1 
ATOM   2951  C  CD2   . LEU B 1 62  ? 189.063 193.466 191.681 1.00 32.72  ? 62  LEU B CD2   1 
ATOM   2952  N  N     . PRO B 1 63  ? 192.140 196.263 188.962 1.00 36.33  ? 63  PRO B N     1 
ATOM   2953  C  CA    . PRO B 1 63  ? 191.976 197.723 188.902 1.00 28.18  ? 63  PRO B CA    1 
ATOM   2954  C  C     . PRO B 1 63  ? 190.697 198.141 189.608 1.00 32.38  ? 63  PRO B C     1 
ATOM   2955  O  O     . PRO B 1 63  ? 189.603 197.718 189.234 1.00 39.90  ? 63  PRO B O     1 
ATOM   2956  C  CB    . PRO B 1 63  ? 191.913 198.009 187.399 1.00 31.54  ? 63  PRO B CB    1 
ATOM   2957  C  CG    . PRO B 1 63  ? 191.400 196.750 186.809 1.00 35.20  ? 63  PRO B CG    1 
ATOM   2958  C  CD    . PRO B 1 63  ? 191.946 195.632 187.647 1.00 38.11  ? 63  PRO B CD    1 
ATOM   2959  N  N     . ILE B 1 64  ? 190.837 198.980 190.631 1.00 31.76  ? 64  ILE B N     1 
ATOM   2960  C  CA    . ILE B 1 64  ? 189.729 199.390 191.475 1.00 29.60  ? 64  ILE B CA    1 
ATOM   2961  C  C     . ILE B 1 64  ? 189.769 200.903 191.654 1.00 36.13  ? 64  ILE B C     1 
ATOM   2962  O  O     . ILE B 1 64  ? 190.639 201.593 191.127 1.00 41.21  ? 64  ILE B O     1 
ATOM   2963  C  CB    . ILE B 1 64  ? 189.753 198.695 192.850 1.00 27.26  ? 64  ILE B CB    1 
ATOM   2964  C  CG1   . ILE B 1 64  ? 191.013 199.100 193.606 1.00 33.91  ? 64  ILE B CG1   1 
ATOM   2965  C  CG2   . ILE B 1 64  ? 189.685 197.193 192.696 1.00 30.68  ? 64  ILE B CG2   1 
ATOM   2966  C  CD1   . ILE B 1 64  ? 190.822 199.196 195.080 1.00 40.35  ? 64  ILE B CD1   1 
ATOM   2967  N  N     . VAL B 1 65  ? 188.802 201.405 192.413 1.00 30.05  ? 65  VAL B N     1 
ATOM   2968  C  CA    . VAL B 1 65  ? 188.775 202.784 192.880 1.00 26.83  ? 65  VAL B CA    1 
ATOM   2969  C  C     . VAL B 1 65  ? 188.788 202.737 194.400 1.00 34.12  ? 65  VAL B C     1 
ATOM   2970  O  O     . VAL B 1 65  ? 188.009 201.988 194.989 1.00 44.38  ? 65  VAL B O     1 
ATOM   2971  C  CB    . VAL B 1 65  ? 187.538 203.551 192.377 1.00 25.17  ? 65  VAL B CB    1 
ATOM   2972  C  CG1   . VAL B 1 65  ? 187.567 204.981 192.854 1.00 28.95  ? 65  VAL B CG1   1 
ATOM   2973  C  CG2   . VAL B 1 65  ? 187.470 203.500 190.867 1.00 31.74  ? 65  VAL B CG2   1 
ATOM   2974  N  N     . PRO B 1 66  ? 189.649 203.500 195.073 1.00 22.68  ? 66  PRO B N     1 
ATOM   2975  C  CA    . PRO B 1 66  ? 189.799 203.337 196.522 1.00 18.71  ? 66  PRO B CA    1 
ATOM   2976  C  C     . PRO B 1 66  ? 188.509 203.616 197.274 1.00 30.10  ? 66  PRO B C     1 
ATOM   2977  O  O     . PRO B 1 66  ? 187.659 204.393 196.836 1.00 36.40  ? 66  PRO B O     1 
ATOM   2978  C  CB    . PRO B 1 66  ? 190.879 204.361 196.887 1.00 26.99  ? 66  PRO B CB    1 
ATOM   2979  C  CG    . PRO B 1 66  ? 191.571 204.659 195.633 1.00 26.35  ? 66  PRO B CG    1 
ATOM   2980  C  CD    . PRO B 1 66  ? 190.595 204.485 194.529 1.00 24.90  ? 66  PRO B CD    1 
ATOM   2981  N  N     . GLY B 1 67  ? 188.367 202.949 198.419 1.00 33.61  ? 67  GLY B N     1 
ATOM   2982  C  CA    . GLY B 1 67  ? 187.233 203.211 199.285 1.00 29.27  ? 67  GLY B CA    1 
ATOM   2983  C  C     . GLY B 1 67  ? 187.242 204.610 199.861 1.00 26.83  ? 67  GLY B C     1 
ATOM   2984  O  O     . GLY B 1 67  ? 186.184 205.180 200.126 1.00 32.73  ? 67  GLY B O     1 
ATOM   2985  N  N     . ASN B 1 68  ? 188.430 205.178 200.079 1.00 26.90  ? 68  ASN B N     1 
ATOM   2986  C  CA    . ASN B 1 68  ? 188.510 206.562 200.530 1.00 30.63  ? 68  ASN B CA    1 
ATOM   2987  C  C     . ASN B 1 68  ? 187.999 207.522 199.465 1.00 33.69  ? 68  ASN B C     1 
ATOM   2988  O  O     . ASN B 1 68  ? 187.301 208.494 199.779 1.00 43.31  ? 68  ASN B O     1 
ATOM   2989  C  CB    . ASN B 1 68  ? 189.944 206.908 200.917 1.00 30.10  ? 68  ASN B CB    1 
ATOM   2990  C  CG    . ASN B 1 68  ? 190.011 207.845 202.098 1.00 38.48  ? 68  ASN B CG    1 
ATOM   2991  O  OD1   . ASN B 1 68  ? 189.080 207.918 202.895 1.00 44.46  ? 68  ASN B OD1   1 
ATOM   2992  N  ND2   . ASN B 1 68  ? 191.110 208.572 202.215 1.00 37.62  ? 68  ASN B ND2   1 
ATOM   2993  N  N     . THR B 1 69  ? 188.336 207.267 198.200 1.00 22.82  ? 69  THR B N     1 
ATOM   2994  C  CA    . THR B 1 69  ? 187.838 208.108 197.119 1.00 18.45  ? 69  THR B CA    1 
ATOM   2995  C  C     . THR B 1 69  ? 186.321 208.040 197.025 1.00 30.67  ? 69  THR B C     1 
ATOM   2996  O  O     . THR B 1 69  ? 185.655 209.068 196.870 1.00 44.24  ? 69  THR B O     1 
ATOM   2997  C  CB    . THR B 1 69  ? 188.474 207.691 195.794 1.00 33.10  ? 69  THR B CB    1 
ATOM   2998  O  OG1   . THR B 1 69  ? 189.823 208.167 195.739 1.00 45.68  ? 69  THR B OG1   1 
ATOM   2999  C  CG2   . THR B 1 69  ? 187.699 208.259 194.625 1.00 32.99  ? 69  THR B CG2   1 
ATOM   3000  N  N     . MET B 1 70  ? 185.754 206.838 197.134 1.00 25.60  ? 70  MET B N     1 
ATOM   3001  C  CA    . MET B 1 70  ? 184.303 206.698 197.084 1.00 20.21  ? 70  MET B CA    1 
ATOM   3002  C  C     . MET B 1 70  ? 183.641 207.333 198.300 1.00 31.48  ? 70  MET B C     1 
ATOM   3003  O  O     . MET B 1 70  ? 182.557 207.918 198.189 1.00 39.75  ? 70  MET B O     1 
ATOM   3004  C  CB    . MET B 1 70  ? 183.930 205.224 196.970 1.00 20.96  ? 70  MET B CB    1 
ATOM   3005  C  CG    . MET B 1 70  ? 184.312 204.598 195.647 1.00 25.17  ? 70  MET B CG    1 
ATOM   3006  S  SD    . MET B 1 70  ? 184.042 205.698 194.255 1.00 54.15  ? 70  MET B SD    1 
ATOM   3007  C  CE    . MET B 1 70  ? 182.443 205.136 193.695 1.00 39.15  ? 70  MET B CE    1 
ATOM   3008  N  N     . ARG B 1 71  ? 184.274 207.227 199.469 1.00 31.85  ? 71  ARG B N     1 
ATOM   3009  C  CA    . ARG B 1 71  ? 183.743 207.871 200.665 1.00 19.47  ? 71  ARG B CA    1 
ATOM   3010  C  C     . ARG B 1 71  ? 183.700 209.379 200.496 1.00 29.82  ? 71  ARG B C     1 
ATOM   3011  O  O     . ARG B 1 71  ? 182.706 210.027 200.839 1.00 37.21  ? 71  ARG B O     1 
ATOM   3012  C  CB    . ARG B 1 71  ? 184.592 207.505 201.879 1.00 20.35  ? 71  ARG B CB    1 
ATOM   3013  C  CG    . ARG B 1 71  ? 184.024 207.999 203.193 1.00 29.25  ? 71  ARG B CG    1 
ATOM   3014  C  CD    . ARG B 1 71  ? 184.729 207.360 204.369 1.00 32.80  ? 71  ARG B CD    1 
ATOM   3015  N  NE    . ARG B 1 71  ? 184.202 207.835 205.641 1.00 27.12  ? 71  ARG B NE    1 
ATOM   3016  C  CZ    . ARG B 1 71  ? 183.561 207.073 206.513 1.00 23.89  ? 71  ARG B CZ    1 
ATOM   3017  N  NH1   . ARG B 1 71  ? 183.341 205.793 206.280 1.00 31.98  ? 71  ARG B NH1   1 
ATOM   3018  N  NH2   . ARG B 1 71  ? 183.131 207.609 207.650 1.00 25.47  ? 71  ARG B NH2   1 
ATOM   3019  N  N     . ASN B 1 72  ? 184.780 209.960 199.974 1.00 30.04  ? 72  ASN B N     1 
ATOM   3020  C  CA    . ASN B 1 72  ? 184.788 211.397 199.742 1.00 14.95  ? 72  ASN B CA    1 
ATOM   3021  C  C     . ASN B 1 72  ? 183.811 211.792 198.648 1.00 27.32  ? 72  ASN B C     1 
ATOM   3022  O  O     . ASN B 1 72  ? 183.230 212.876 198.708 1.00 42.64  ? 72  ASN B O     1 
ATOM   3023  C  CB    . ASN B 1 72  ? 186.188 211.877 199.389 1.00 15.51  ? 72  ASN B CB    1 
ATOM   3024  C  CG    . ASN B 1 72  ? 186.253 213.374 199.206 1.00 32.70  ? 72  ASN B CG    1 
ATOM   3025  O  OD1   . ASN B 1 72  ? 186.322 213.871 198.084 1.00 43.29  ? 72  ASN B OD1   1 
ATOM   3026  N  ND2   . ASN B 1 72  ? 186.213 214.106 200.310 1.00 26.48  ? 72  ASN B ND2   1 
ATOM   3027  N  N     . LEU B 1 73  ? 183.618 210.938 197.644 1.00 23.64  ? 73  LEU B N     1 
ATOM   3028  C  CA    . LEU B 1 73  ? 182.613 211.212 196.623 1.00 25.81  ? 73  LEU B CA    1 
ATOM   3029  C  C     . LEU B 1 73  ? 181.223 211.276 197.238 1.00 25.52  ? 73  LEU B C     1 
ATOM   3030  O  O     . LEU B 1 73  ? 180.446 212.198 196.961 1.00 34.00  ? 73  LEU B O     1 
ATOM   3031  C  CB    . LEU B 1 73  ? 182.672 210.143 195.533 1.00 27.21  ? 73  LEU B CB    1 
ATOM   3032  C  CG    . LEU B 1 73  ? 181.642 210.272 194.416 1.00 27.79  ? 73  LEU B CG    1 
ATOM   3033  C  CD1   . LEU B 1 73  ? 181.963 211.478 193.570 1.00 28.98  ? 73  LEU B CD1   1 
ATOM   3034  C  CD2   . LEU B 1 73  ? 181.609 209.018 193.572 1.00 31.78  ? 73  LEU B CD2   1 
ATOM   3035  N  N     . LEU B 1 74  ? 180.902 210.306 198.095 1.00 27.09  ? 74  LEU B N     1 
ATOM   3036  C  CA    . LEU B 1 74  ? 179.613 210.305 198.774 1.00 20.95  ? 74  LEU B CA    1 
ATOM   3037  C  C     . LEU B 1 74  ? 179.460 211.535 199.657 1.00 29.02  ? 74  LEU B C     1 
ATOM   3038  O  O     . LEU B 1 74  ? 178.419 212.199 199.640 1.00 38.76  ? 74  LEU B O     1 
ATOM   3039  C  CB    . LEU B 1 74  ? 179.462 209.030 199.600 1.00 20.59  ? 74  LEU B CB    1 
ATOM   3040  C  CG    . LEU B 1 74  ? 178.046 208.657 200.024 1.00 31.04  ? 74  LEU B CG    1 
ATOM   3041  C  CD1   . LEU B 1 74  ? 177.154 208.523 198.813 1.00 33.53  ? 74  LEU B CD1   1 
ATOM   3042  C  CD2   . LEU B 1 74  ? 178.061 207.376 200.822 1.00 32.49  ? 74  LEU B CD2   1 
ATOM   3043  N  N     . ARG B 1 75  ? 180.499 211.863 200.426 1.00 28.91  ? 75  ARG B N     1 
ATOM   3044  C  CA    . ARG B 1 75  ? 180.433 213.012 201.322 1.00 20.58  ? 75  ARG B CA    1 
ATOM   3045  C  C     . ARG B 1 75  ? 180.259 214.311 200.549 1.00 30.87  ? 75  ARG B C     1 
ATOM   3046  O  O     . ARG B 1 75  ? 179.462 215.172 200.939 1.00 42.13  ? 75  ARG B O     1 
ATOM   3047  C  CB    . ARG B 1 75  ? 181.691 213.070 202.183 1.00 23.76  ? 75  ARG B CB    1 
ATOM   3048  C  CG    . ARG B 1 75  ? 181.838 214.332 202.999 1.00 25.48  ? 75  ARG B CG    1 
ATOM   3049  C  CD    . ARG B 1 75  ? 183.275 214.523 203.431 1.00 24.62  ? 75  ARG B CD    1 
ATOM   3050  N  NE    . ARG B 1 75  ? 183.765 213.401 204.218 1.00 21.05  ? 75  ARG B NE    1 
ATOM   3051  C  CZ    . ARG B 1 75  ? 183.837 213.386 205.541 1.00 20.11  ? 75  ARG B CZ    1 
ATOM   3052  N  NH1   . ARG B 1 75  ? 183.451 214.422 206.264 1.00 26.59  ? 75  ARG B NH1   1 
ATOM   3053  N  NH2   . ARG B 1 75  ? 184.311 212.307 206.153 1.00 26.41  ? 75  ARG B NH2   1 
ATOM   3054  N  N     . ARG B 1 76  ? 181.002 214.473 199.454 1.00 29.60  ? 76  ARG B N     1 
ATOM   3055  C  CA    . ARG B 1 76  ? 180.899 215.683 198.653 1.00 25.14  ? 76  ARG B CA    1 
ATOM   3056  C  C     . ARG B 1 76  ? 179.529 215.798 198.002 1.00 27.57  ? 76  ARG B C     1 
ATOM   3057  O  O     . ARG B 1 76  ? 178.964 216.894 197.942 1.00 42.92  ? 76  ARG B O     1 
ATOM   3058  C  CB    . ARG B 1 76  ? 182.008 215.707 197.603 1.00 27.17  ? 76  ARG B CB    1 
ATOM   3059  C  CG    . ARG B 1 76  ? 183.342 216.221 198.121 1.00 26.25  ? 76  ARG B CG    1 
ATOM   3060  C  CD    . ARG B 1 76  ? 184.299 216.489 196.978 1.00 33.72  ? 76  ARG B CD    1 
ATOM   3061  N  NE    . ARG B 1 76  ? 184.741 215.254 196.343 1.00 31.84  ? 76  ARG B NE    1 
ATOM   3062  C  CZ    . ARG B 1 76  ? 184.321 214.831 195.160 1.00 27.76  ? 76  ARG B CZ    1 
ATOM   3063  N  NH1   . ARG B 1 76  ? 183.427 215.509 194.462 1.00 33.06  ? 76  ARG B NH1   1 
ATOM   3064  N  NH2   . ARG B 1 76  ? 184.801 213.693 194.670 1.00 32.17  ? 76  ARG B NH2   1 
ATOM   3065  N  N     . THR B 1 77  ? 178.975 214.686 197.512 1.00 21.90  ? 77  THR B N     1 
ATOM   3066  C  CA    . THR B 1 77  ? 177.618 214.717 196.974 1.00 21.19  ? 77  THR B CA    1 
ATOM   3067  C  C     . THR B 1 77  ? 176.622 215.148 198.040 1.00 30.90  ? 77  THR B C     1 
ATOM   3068  O  O     . THR B 1 77  ? 175.836 216.080 197.835 1.00 44.81  ? 77  THR B O     1 
ATOM   3069  C  CB    . THR B 1 77  ? 177.240 213.342 196.431 1.00 30.72  ? 77  THR B CB    1 
ATOM   3070  O  OG1   . THR B 1 77  ? 178.240 212.906 195.507 1.00 45.18  ? 77  THR B OG1   1 
ATOM   3071  C  CG2   . THR B 1 77  ? 175.894 213.399 195.730 1.00 30.42  ? 77  THR B CG2   1 
ATOM   3072  N  N     . MET B 1 78  ? 176.661 214.479 199.195 1.00 31.04  ? 78  MET B N     1 
ATOM   3073  C  CA    . MET B 1 78  ? 175.786 214.800 200.317 1.00 27.32  ? 78  MET B CA    1 
ATOM   3074  C  C     . MET B 1 78  ? 175.847 216.280 200.661 1.00 35.86  ? 78  MET B C     1 
ATOM   3075  O  O     . MET B 1 78  ? 174.818 216.962 200.712 1.00 43.95  ? 78  MET B O     1 
ATOM   3076  C  CB    . MET B 1 78  ? 176.211 213.944 201.511 1.00 25.58  ? 78  MET B CB    1 
ATOM   3077  C  CG    . MET B 1 78  ? 175.961 212.459 201.315 1.00 38.22  ? 78  MET B CG    1 
ATOM   3078  S  SD    . MET B 1 78  ? 176.566 211.422 202.659 1.00 55.33  ? 78  MET B SD    1 
ATOM   3079  C  CE    . MET B 1 78  ? 175.475 211.801 204.002 1.00 41.69  ? 78  MET B CE    1 
ATOM   3080  N  N     . LEU B 1 79  ? 177.055 216.808 200.849 1.00 32.63  ? 79  LEU B N     1 
ATOM   3081  C  CA    . LEU B 1 79  ? 177.200 218.208 201.228 1.00 25.86  ? 79  LEU B CA    1 
ATOM   3082  C  C     . LEU B 1 79  ? 176.723 219.132 200.117 1.00 32.40  ? 79  LEU B C     1 
ATOM   3083  O  O     . LEU B 1 79  ? 175.782 219.910 200.303 1.00 45.94  ? 79  LEU B O     1 
ATOM   3084  C  CB    . LEU B 1 79  ? 178.654 218.500 201.590 1.00 24.64  ? 79  LEU B CB    1 
ATOM   3085  C  CG    . LEU B 1 79  ? 179.105 217.935 202.931 1.00 28.93  ? 79  LEU B CG    1 
ATOM   3086  C  CD1   . LEU B 1 79  ? 180.615 217.874 202.998 1.00 33.72  ? 79  LEU B CD1   1 
ATOM   3087  C  CD2   . LEU B 1 79  ? 178.555 218.792 204.048 1.00 39.23  ? 79  LEU B CD2   1 
ATOM   3088  N  N     . LYS B 1 80  ? 177.346 219.043 198.942 1.00 30.08  ? 80  LYS B N     1 
ATOM   3089  C  CA    . LYS B 1 80  ? 177.097 220.004 197.878 1.00 34.53  ? 80  LYS B CA    1 
ATOM   3090  C  C     . LYS B 1 80  ? 175.671 219.957 197.349 1.00 40.64  ? 80  LYS B C     1 
ATOM   3091  O  O     . LYS B 1 80  ? 175.217 220.941 196.758 1.00 46.86  ? 80  LYS B O     1 
ATOM   3092  C  CB    . LYS B 1 80  ? 178.068 219.764 196.722 1.00 37.80  ? 80  LYS B CB    1 
ATOM   3093  C  CG    . LYS B 1 80  ? 179.463 220.309 196.944 1.00 43.73  ? 80  LYS B CG    1 
ATOM   3094  C  CD    . LYS B 1 80  ? 179.487 221.821 196.847 1.00 48.04  ? 80  LYS B CD    1 
ATOM   3095  C  CE    . LYS B 1 80  ? 180.909 222.339 196.719 1.00 48.01  ? 80  LYS B CE    1 
ATOM   3096  N  NZ    . LYS B 1 80  ? 181.736 221.988 197.906 1.00 49.24  ? 80  LYS B NZ    1 
ATOM   3097  N  N     . ASP B 1 81  ? 174.944 218.853 197.539 1.00 36.41  ? 81  ASP B N     1 
ATOM   3098  C  CA    . ASP B 1 81  ? 173.646 218.714 196.905 1.00 32.49  ? 81  ASP B CA    1 
ATOM   3099  C  C     . ASP B 1 81  ? 172.479 218.531 197.863 1.00 41.86  ? 81  ASP B C     1 
ATOM   3100  O  O     . ASP B 1 81  ? 171.330 218.657 197.425 1.00 51.48  ? 81  ASP B O     1 
ATOM   3101  C  CB    . ASP B 1 81  ? 173.662 217.534 195.922 1.00 41.19  ? 81  ASP B CB    1 
ATOM   3102  C  CG    . ASP B 1 81  ? 174.525 217.802 194.706 1.00 53.29  ? 81  ASP B CG    1 
ATOM   3103  O  OD1   . ASP B 1 81  ? 174.895 218.973 194.484 1.00 51.77  ? 81  ASP B OD1   1 
ATOM   3104  O  OD2   . ASP B 1 81  ? 174.829 216.843 193.966 1.00 58.92  ? 81  ASP B OD2   1 
ATOM   3105  N  N     . VAL B 1 82  ? 172.717 218.232 199.140 1.00 32.95  ? 82  VAL B N     1 
ATOM   3106  C  CA    . VAL B 1 82  ? 171.610 218.010 200.062 1.00 34.43  ? 82  VAL B CA    1 
ATOM   3107  C  C     . VAL B 1 82  ? 171.740 218.913 201.281 1.00 42.30  ? 82  VAL B C     1 
ATOM   3108  O  O     . VAL B 1 82  ? 170.816 219.664 201.610 1.00 52.66  ? 82  VAL B O     1 
ATOM   3109  C  CB    . VAL B 1 82  ? 171.527 216.535 200.487 1.00 33.90  ? 82  VAL B CB    1 
ATOM   3110  C  CG1   . VAL B 1 82  ? 170.247 216.299 201.246 1.00 39.78  ? 82  VAL B CG1   1 
ATOM   3111  C  CG2   . VAL B 1 82  ? 171.600 215.621 199.280 1.00 39.89  ? 82  VAL B CG2   1 
ATOM   3112  N  N     . ILE B 1 83  ? 172.884 218.846 201.961 1.00 36.66  ? 83  ILE B N     1 
ATOM   3113  C  CA    . ILE B 1 83  ? 173.040 219.559 203.226 1.00 36.06  ? 83  ILE B CA    1 
ATOM   3114  C  C     . ILE B 1 83  ? 173.206 221.054 202.987 1.00 43.92  ? 83  ILE B C     1 
ATOM   3115  O  O     . ILE B 1 83  ? 172.494 221.877 203.577 1.00 55.15  ? 83  ILE B O     1 
ATOM   3116  C  CB    . ILE B 1 83  ? 174.225 218.985 204.021 1.00 35.33  ? 83  ILE B CB    1 
ATOM   3117  C  CG1   . ILE B 1 83  ? 174.042 217.486 204.250 1.00 40.68  ? 83  ILE B CG1   1 
ATOM   3118  C  CG2   . ILE B 1 83  ? 174.382 219.716 205.337 1.00 43.42  ? 83  ILE B CG2   1 
ATOM   3119  C  CD1   . ILE B 1 83  ? 172.787 217.132 204.990 1.00 39.92  ? 83  ILE B CD1   1 
ATOM   3120  N  N     . GLU B 1 84  ? 174.162 221.428 202.140 1.00 44.08  ? 84  GLU B N     1 
ATOM   3121  C  CA    . GLU B 1 84  ? 174.403 222.844 201.878 1.00 42.47  ? 84  GLU B CA    1 
ATOM   3122  C  C     . GLU B 1 84  ? 173.204 223.561 201.272 1.00 45.35  ? 84  GLU B C     1 
ATOM   3123  O  O     . GLU B 1 84  ? 172.959 224.717 201.660 1.00 54.39  ? 84  GLU B O     1 
ATOM   3124  C  CB    . GLU B 1 84  ? 175.643 223.010 200.993 1.00 43.28  ? 84  GLU B CB    1 
ATOM   3125  C  CG    . GLU B 1 84  ? 176.946 222.996 201.765 1.00 47.83  ? 84  GLU B CG    1 
ATOM   3126  C  CD    . GLU B 1 84  ? 178.136 223.355 200.904 1.00 54.04  ? 84  GLU B CD    1 
ATOM   3127  O  OE1   . GLU B 1 84  ? 177.948 223.576 199.690 1.00 56.30  ? 84  GLU B OE1   1 
ATOM   3128  O  OE2   . GLU B 1 84  ? 179.260 223.421 201.442 1.00 52.91  ? 84  GLU B OE2   1 
ATOM   3129  N  N     . PRO B 1 85  ? 172.459 222.992 200.318 1.00 41.08  ? 85  PRO B N     1 
ATOM   3130  C  CA    . PRO B 1 85  ? 171.225 223.668 199.890 1.00 46.22  ? 85  PRO B CA    1 
ATOM   3131  C  C     . PRO B 1 85  ? 170.259 223.931 201.028 1.00 44.28  ? 85  PRO B C     1 
ATOM   3132  O  O     . PRO B 1 85  ? 169.650 225.003 201.069 1.00 51.99  ? 85  PRO B O     1 
ATOM   3133  C  CB    . PRO B 1 85  ? 170.645 222.697 198.857 1.00 44.12  ? 85  PRO B CB    1 
ATOM   3134  C  CG    . PRO B 1 85  ? 171.833 222.053 198.277 1.00 46.70  ? 85  PRO B CG    1 
ATOM   3135  C  CD    . PRO B 1 85  ? 172.785 221.868 199.423 1.00 42.61  ? 85  PRO B CD    1 
ATOM   3136  N  N     . ALA B 1 86  ? 170.114 222.998 201.970 1.00 35.10  ? 86  ALA B N     1 
ATOM   3137  C  CA    . ALA B 1 86  ? 169.227 223.232 203.105 1.00 38.43  ? 86  ALA B CA    1 
ATOM   3138  C  C     . ALA B 1 86  ? 169.755 224.344 204.002 1.00 44.67  ? 86  ALA B C     1 
ATOM   3139  O  O     . ALA B 1 86  ? 168.992 225.217 204.441 1.00 52.81  ? 86  ALA B O     1 
ATOM   3140  C  CB    . ALA B 1 86  ? 169.048 221.942 203.902 1.00 38.71  ? 86  ALA B CB    1 
ATOM   3141  N  N     . LEU B 1 87  ? 171.061 224.333 204.274 1.00 43.89  ? 87  LEU B N     1 
ATOM   3142  C  CA    . LEU B 1 87  ? 171.653 225.365 205.118 1.00 42.51  ? 87  LEU B CA    1 
ATOM   3143  C  C     . LEU B 1 87  ? 171.496 226.744 204.493 1.00 50.46  ? 87  LEU B C     1 
ATOM   3144  O  O     . LEU B 1 87  ? 171.225 227.724 205.195 1.00 56.39  ? 87  LEU B O     1 
ATOM   3145  C  CB    . LEU B 1 87  ? 173.127 225.054 205.366 1.00 44.45  ? 87  LEU B CB    1 
ATOM   3146  C  CG    . LEU B 1 87  ? 173.482 224.400 206.698 1.00 47.17  ? 87  LEU B CG    1 
ATOM   3147  C  CD1   . LEU B 1 87  ? 172.779 223.069 206.841 1.00 54.54  ? 87  LEU B CD1   1 
ATOM   3148  C  CD2   . LEU B 1 87  ? 174.977 224.224 206.800 1.00 47.51  ? 87  LEU B CD2   1 
ATOM   3149  N  N     . ARG B 1 88  ? 171.669 226.841 203.174 1.00 53.73  ? 88  ARG B N     1 
ATOM   3150  C  CA    . ARG B 1 88  ? 171.504 228.127 202.505 1.00 50.82  ? 88  ARG B CA    1 
ATOM   3151  C  C     . ARG B 1 88  ? 170.038 228.520 202.389 1.00 53.98  ? 88  ARG B C     1 
ATOM   3152  O  O     . ARG B 1 88  ? 169.717 229.713 202.401 1.00 60.10  ? 88  ARG B O     1 
ATOM   3153  C  CB    . ARG B 1 88  ? 172.157 228.091 201.126 1.00 50.42  ? 88  ARG B CB    1 
ATOM   3154  C  CG    . ARG B 1 88  ? 173.641 227.770 201.153 1.00 55.85  ? 88  ARG B CG    1 
ATOM   3155  C  CD    . ARG B 1 88  ? 174.379 228.455 200.015 1.00 61.79  ? 88  ARG B CD    1 
ATOM   3156  N  NE    . ARG B 1 88  ? 173.535 228.638 198.841 1.00 66.56  ? 88  ARG B NE    1 
ATOM   3157  C  CZ    . ARG B 1 88  ? 173.279 227.694 197.945 1.00 63.10  ? 88  ARG B CZ    1 
ATOM   3158  N  NH1   . ARG B 1 88  ? 173.798 226.482 198.051 1.00 60.60  ? 88  ARG B NH1   1 
ATOM   3159  N  NH2   . ARG B 1 88  ? 172.483 227.973 196.917 1.00 58.15  ? 88  ARG B NH2   1 
ATOM   3160  N  N     . ASP B 1 89  ? 169.140 227.541 202.270 1.00 55.17  ? 89  ASP B N     1 
ATOM   3161  C  CA    . ASP B 1 89  ? 167.715 227.842 202.238 1.00 56.69  ? 89  ASP B CA    1 
ATOM   3162  C  C     . ASP B 1 89  ? 167.250 228.424 203.562 1.00 59.30  ? 89  ASP B C     1 
ATOM   3163  O  O     . ASP B 1 89  ? 166.415 229.334 203.589 1.00 63.14  ? 89  ASP B O     1 
ATOM   3164  C  CB    . ASP B 1 89  ? 166.922 226.583 201.896 1.00 58.49  ? 89  ASP B CB    1 
ATOM   3165  C  CG    . ASP B 1 89  ? 165.617 226.889 201.197 1.00 66.58  ? 89  ASP B CG    1 
ATOM   3166  O  OD1   . ASP B 1 89  ? 165.332 228.083 200.968 1.00 69.42  ? 89  ASP B OD1   1 
ATOM   3167  O  OD2   . ASP B 1 89  ? 164.875 225.938 200.877 1.00 68.71  ? 89  ASP B OD2   1 
ATOM   3168  N  N     . LYS B 1 90  ? 167.777 227.914 204.670 1.00 60.81  ? 90  LYS B N     1 
ATOM   3169  C  CA    . LYS B 1 90  ? 167.471 228.471 205.979 1.00 60.74  ? 90  LYS B CA    1 
ATOM   3170  C  C     . LYS B 1 90  ? 168.458 229.551 206.399 1.00 57.24  ? 90  LYS B C     1 
ATOM   3171  O  O     . LYS B 1 90  ? 168.430 229.980 207.556 1.00 60.11  ? 90  LYS B O     1 
ATOM   3172  C  CB    . LYS B 1 90  ? 167.424 227.361 207.027 1.00 59.40  ? 90  LYS B CB    1 
ATOM   3173  C  CG    . LYS B 1 90  ? 166.288 226.379 206.806 1.00 62.80  ? 90  LYS B CG    1 
ATOM   3174  C  CD    . LYS B 1 90  ? 165.695 225.912 208.119 1.00 60.99  ? 90  LYS B CD    1 
ATOM   3175  C  CE    . LYS B 1 90  ? 166.782 225.470 209.068 1.00 61.90  ? 90  LYS B CE    1 
ATOM   3176  N  NZ    . LYS B 1 90  ? 167.641 224.441 208.426 1.00 65.29  ? 90  LYS B NZ    1 
ATOM   3177  N  N     . SER B 1 91  ? 169.324 229.992 205.484 1.00 59.51  ? 91  SER B N     1 
ATOM   3178  C  CA    . SER B 1 91  ? 170.299 231.053 205.742 1.00 59.46  ? 91  SER B CA    1 
ATOM   3179  C  C     . SER B 1 91  ? 171.214 230.697 206.913 1.00 60.80  ? 91  SER B C     1 
ATOM   3180  O  O     . SER B 1 91  ? 171.432 231.493 207.828 1.00 63.66  ? 91  SER B O     1 
ATOM   3181  C  CB    . SER B 1 91  ? 169.603 232.394 205.979 1.00 60.14  ? 91  SER B CB    1 
ATOM   3182  O  OG    . SER B 1 91  ? 170.535 233.382 206.378 1.00 66.10  ? 91  SER B OG    1 
ATOM   3183  N  N     . ALA B 1 92  ? 171.756 229.485 206.874 1.00 54.56  ? 92  ALA B N     1 
ATOM   3184  C  CA    . ALA B 1 92  ? 172.663 228.998 207.903 1.00 51.41  ? 92  ALA B CA    1 
ATOM   3185  C  C     . ALA B 1 92  ? 174.096 229.089 207.400 1.00 53.98  ? 92  ALA B C     1 
ATOM   3186  O  O     . ALA B 1 92  ? 174.419 228.560 206.332 1.00 59.69  ? 92  ALA B O     1 
ATOM   3187  C  CB    . ALA B 1 92  ? 172.325 227.560 208.293 1.00 54.22  ? 92  ALA B CB    1 
ATOM   3188  N  N     . GLN B 1 93  ? 174.947 229.758 208.168 1.00 51.49  ? 93  GLN B N     1 
ATOM   3189  C  CA    . GLN B 1 93  ? 176.338 229.980 207.803 1.00 49.67  ? 93  GLN B CA    1 
ATOM   3190  C  C     . GLN B 1 93  ? 177.236 229.141 208.697 1.00 52.10  ? 93  GLN B C     1 
ATOM   3191  O  O     . GLN B 1 93  ? 177.144 229.220 209.926 1.00 59.26  ? 93  GLN B O     1 
ATOM   3192  C  CB    . GLN B 1 93  ? 176.705 231.459 207.932 1.00 51.36  ? 93  GLN B CB    1 
ATOM   3193  C  CG    . GLN B 1 93  ? 175.857 232.387 207.086 1.00 51.66  ? 93  GLN B CG    1 
ATOM   3194  C  CD    . GLN B 1 93  ? 176.432 232.602 205.707 1.00 53.56  ? 93  GLN B CD    1 
ATOM   3195  O  OE1   . GLN B 1 93  ? 177.608 232.927 205.559 1.00 53.78  ? 93  GLN B OE1   1 
ATOM   3196  N  NE2   . GLN B 1 93  ? 175.607 232.415 204.685 1.00 56.94  ? 93  GLN B NE2   1 
ATOM   3197  N  N     . LEU B 1 94  ? 178.097 228.342 208.081 1.00 46.43  ? 94  LEU B N     1 
ATOM   3198  C  CA    . LEU B 1 94  ? 179.105 227.588 208.806 1.00 40.87  ? 94  LEU B CA    1 
ATOM   3199  C  C     . LEU B 1 94  ? 180.375 228.414 208.938 1.00 41.12  ? 94  LEU B C     1 
ATOM   3200  O  O     . LEU B 1 94  ? 180.706 229.220 208.067 1.00 52.49  ? 94  LEU B O     1 
ATOM   3201  C  CB    . LEU B 1 94  ? 179.421 226.277 208.088 1.00 41.00  ? 94  LEU B CB    1 
ATOM   3202  C  CG    . LEU B 1 94  ? 178.274 225.290 207.900 1.00 41.93  ? 94  LEU B CG    1 
ATOM   3203  C  CD1   . LEU B 1 94  ? 178.722 224.121 207.048 1.00 47.20  ? 94  LEU B CD1   1 
ATOM   3204  C  CD2   . LEU B 1 94  ? 177.782 224.810 209.243 1.00 46.29  ? 94  LEU B CD2   1 
ATOM   3205  N  N     . SER B 1 95  ? 181.085 228.216 210.042 1.00 30.23  ? 95  SER B N     1 
ATOM   3206  C  CA    . SER B 1 95  ? 182.408 228.801 210.139 1.00 34.36  ? 95  SER B CA    1 
ATOM   3207  C  C     . SER B 1 95  ? 183.365 228.049 209.218 1.00 41.62  ? 95  SER B C     1 
ATOM   3208  O  O     . SER B 1 95  ? 183.055 226.976 208.696 1.00 45.80  ? 95  SER B O     1 
ATOM   3209  C  CB    . SER B 1 95  ? 182.912 228.770 211.579 1.00 42.11  ? 95  SER B CB    1 
ATOM   3210  O  OG    . SER B 1 95  ? 182.785 227.475 212.136 1.00 49.31  ? 95  SER B OG    1 
ATOM   3211  N  N     . ILE B 1 96  ? 184.542 228.636 209.006 1.00 41.33  ? 96  ILE B N     1 
ATOM   3212  C  CA    . ILE B 1 96  ? 185.537 227.989 208.158 1.00 28.98  ? 96  ILE B CA    1 
ATOM   3213  C  C     . ILE B 1 96  ? 185.973 226.664 208.773 1.00 38.35  ? 96  ILE B C     1 
ATOM   3214  O  O     . ILE B 1 96  ? 186.206 225.679 208.063 1.00 45.42  ? 96  ILE B O     1 
ATOM   3215  C  CB    . ILE B 1 96  ? 186.724 228.941 207.906 1.00 35.43  ? 96  ILE B CB    1 
ATOM   3216  C  CG1   . ILE B 1 96  ? 187.506 228.513 206.668 1.00 41.66  ? 96  ILE B CG1   1 
ATOM   3217  C  CG2   . ILE B 1 96  ? 187.633 229.053 209.121 1.00 39.51  ? 96  ILE B CG2   1 
ATOM   3218  C  CD1   . ILE B 1 96  ? 186.850 228.914 205.383 1.00 43.02  ? 96  ILE B CD1   1 
ATOM   3219  N  N     . GLY B 1 97  ? 186.068 226.613 210.103 1.00 37.76  ? 97  GLY B N     1 
ATOM   3220  C  CA    . GLY B 1 97  ? 186.414 225.367 210.764 1.00 30.96  ? 97  GLY B CA    1 
ATOM   3221  C  C     . GLY B 1 97  ? 185.334 224.314 210.624 1.00 27.66  ? 97  GLY B C     1 
ATOM   3222  O  O     . GLY B 1 97  ? 185.626 223.145 210.364 1.00 40.51  ? 97  GLY B O     1 
ATOM   3223  N  N     . ALA B 1 98  ? 184.072 224.710 210.794 1.00 21.69  ? 98  ALA B N     1 
ATOM   3224  C  CA    . ALA B 1 98  ? 182.972 223.774 210.600 1.00 21.40  ? 98  ALA B CA    1 
ATOM   3225  C  C     . ALA B 1 98  ? 182.910 223.294 209.158 1.00 35.82  ? 98  ALA B C     1 
ATOM   3226  O  O     . ALA B 1 98  ? 182.624 222.121 208.896 1.00 49.42  ? 98  ALA B O     1 
ATOM   3227  C  CB    . ALA B 1 98  ? 181.652 224.421 211.011 1.00 28.36  ? 98  ALA B CB    1 
ATOM   3228  N  N     . TYR B 1 99  ? 183.179 224.190 208.208 1.00 33.86  ? 99  TYR B N     1 
ATOM   3229  C  CA    . TYR B 1 99  ? 183.220 223.804 206.802 1.00 21.98  ? 99  TYR B CA    1 
ATOM   3230  C  C     . TYR B 1 99  ? 184.304 222.764 206.549 1.00 32.93  ? 99  TYR B C     1 
ATOM   3231  O  O     . TYR B 1 99  ? 184.058 221.727 205.917 1.00 44.15  ? 99  TYR B O     1 
ATOM   3232  C  CB    . TYR B 1 99  ? 183.451 225.044 205.941 1.00 30.38  ? 99  TYR B CB    1 
ATOM   3233  C  CG    . TYR B 1 99  ? 183.356 224.788 204.462 1.00 33.43  ? 99  TYR B CG    1 
ATOM   3234  C  CD1   . TYR B 1 99  ? 182.133 224.813 203.817 1.00 34.97  ? 99  TYR B CD1   1 
ATOM   3235  C  CD2   . TYR B 1 99  ? 184.488 224.523 203.710 1.00 32.09  ? 99  TYR B CD2   1 
ATOM   3236  C  CE1   . TYR B 1 99  ? 182.039 224.583 202.471 1.00 36.13  ? 99  TYR B CE1   1 
ATOM   3237  C  CE2   . TYR B 1 99  ? 184.402 224.290 202.362 1.00 34.73  ? 99  TYR B CE2   1 
ATOM   3238  C  CZ    . TYR B 1 99  ? 183.174 224.320 201.748 1.00 39.05  ? 99  TYR B CZ    1 
ATOM   3239  O  OH    . TYR B 1 99  ? 183.071 224.085 200.400 1.00 45.61  ? 99  TYR B OH    1 
ATOM   3240  N  N     . ALA B 1 100 ? 185.518 223.027 207.036 1.00 32.39  ? 100 ALA B N     1 
ATOM   3241  C  CA    . ALA B 1 100 ? 186.614 222.089 206.833 1.00 27.44  ? 100 ALA B CA    1 
ATOM   3242  C  C     . ALA B 1 100 ? 186.361 220.771 207.547 1.00 30.07  ? 100 ALA B C     1 
ATOM   3243  O  O     . ALA B 1 100 ? 186.792 219.718 207.071 1.00 44.63  ? 100 ALA B O     1 
ATOM   3244  C  CB    . ALA B 1 100 ? 187.929 222.707 207.302 1.00 29.27  ? 100 ALA B CB    1 
ATOM   3245  N  N     . THR B 1 101 ? 185.672 220.803 208.688 1.00 25.69  ? 101 THR B N     1 
ATOM   3246  C  CA    . THR B 1 101 ? 185.352 219.566 209.391 1.00 28.10  ? 101 THR B CA    1 
ATOM   3247  C  C     . THR B 1 101 ? 184.300 218.760 208.642 1.00 34.70  ? 101 THR B C     1 
ATOM   3248  O  O     . THR B 1 101 ? 184.381 217.528 208.579 1.00 44.62  ? 101 THR B O     1 
ATOM   3249  C  CB    . THR B 1 101 ? 184.883 219.875 210.809 1.00 28.46  ? 101 THR B CB    1 
ATOM   3250  O  OG1   . THR B 1 101 ? 185.899 220.615 211.493 1.00 42.32  ? 101 THR B OG1   1 
ATOM   3251  C  CG2   . THR B 1 101 ? 184.613 218.595 211.566 1.00 34.62  ? 101 THR B CG2   1 
ATOM   3252  N  N     . ALA B 1 102 ? 183.305 219.434 208.069 1.00 30.39  ? 102 ALA B N     1 
ATOM   3253  C  CA    . ALA B 1 102 ? 182.293 218.724 207.299 1.00 21.01  ? 102 ALA B CA    1 
ATOM   3254  C  C     . ALA B 1 102 ? 182.870 218.143 206.018 1.00 24.25  ? 102 ALA B C     1 
ATOM   3255  O  O     . ALA B 1 102 ? 182.427 217.081 205.571 1.00 37.63  ? 102 ALA B O     1 
ATOM   3256  C  CB    . ALA B 1 102 ? 181.124 219.653 206.980 1.00 25.39  ? 102 ALA B CB    1 
ATOM   3257  N  N     . TYR B 1 103 ? 183.851 218.814 205.415 1.00 24.46  ? 103 TYR B N     1 
ATOM   3258  C  CA    . TYR B 1 103 ? 184.385 218.349 204.140 1.00 29.04  ? 103 TYR B CA    1 
ATOM   3259  C  C     . TYR B 1 103 ? 185.626 217.473 204.259 1.00 34.30  ? 103 TYR B C     1 
ATOM   3260  O  O     . TYR B 1 103 ? 185.994 216.822 203.277 1.00 44.29  ? 103 TYR B O     1 
ATOM   3261  C  CB    . TYR B 1 103 ? 184.700 219.540 203.234 1.00 25.86  ? 103 TYR B CB    1 
ATOM   3262  C  CG    . TYR B 1 103 ? 183.516 219.996 202.424 1.00 27.19  ? 103 TYR B CG    1 
ATOM   3263  C  CD1   . TYR B 1 103 ? 183.264 219.459 201.171 1.00 30.64  ? 103 TYR B CD1   1 
ATOM   3264  C  CD2   . TYR B 1 103 ? 182.639 220.944 202.916 1.00 34.99  ? 103 TYR B CD2   1 
ATOM   3265  C  CE1   . TYR B 1 103 ? 182.180 219.866 200.429 1.00 33.50  ? 103 TYR B CE1   1 
ATOM   3266  C  CE2   . TYR B 1 103 ? 181.552 221.352 202.183 1.00 31.11  ? 103 TYR B CE2   1 
ATOM   3267  C  CZ    . TYR B 1 103 ? 181.328 220.814 200.940 1.00 33.22  ? 103 TYR B CZ    1 
ATOM   3268  O  OH    . TYR B 1 103 ? 180.240 221.227 200.209 1.00 36.52  ? 103 TYR B OH    1 
ATOM   3269  N  N     . ALA B 1 104 ? 186.280 217.432 205.417 1.00 29.14  ? 104 ALA B N     1 
ATOM   3270  C  CA    . ALA B 1 104 ? 187.491 216.634 205.545 1.00 23.14  ? 104 ALA B CA    1 
ATOM   3271  C  C     . ALA B 1 104 ? 187.576 215.886 206.868 1.00 31.80  ? 104 ALA B C     1 
ATOM   3272  O  O     . ALA B 1 104 ? 188.607 215.261 207.139 1.00 40.69  ? 104 ALA B O     1 
ATOM   3273  C  CB    . ALA B 1 104 ? 188.731 217.511 205.378 1.00 31.92  ? 104 ALA B CB    1 
ATOM   3274  N  N     . GLY B 1 105 ? 186.543 215.932 207.697 1.00 35.03  ? 105 GLY B N     1 
ATOM   3275  C  CA    . GLY B 1 105 ? 186.522 215.220 208.960 1.00 35.87  ? 105 GLY B CA    1 
ATOM   3276  C  C     . GLY B 1 105 ? 187.073 215.990 210.136 1.00 36.52  ? 105 GLY B C     1 
ATOM   3277  O  O     . GLY B 1 105 ? 186.530 215.907 211.239 1.00 49.40  ? 105 GLY B O     1 
ATOM   3278  N  N     . ASN B 1 106 ? 188.148 216.744 209.925 1.00 35.37  ? 106 ASN B N     1 
ATOM   3279  C  CA    . ASN B 1 106 ? 188.798 217.482 210.997 1.00 33.87  ? 106 ASN B CA    1 
ATOM   3280  C  C     . ASN B 1 106 ? 189.199 218.859 210.490 1.00 38.20  ? 106 ASN B C     1 
ATOM   3281  O  O     . ASN B 1 106 ? 189.473 219.042 209.303 1.00 37.88  ? 106 ASN B O     1 
ATOM   3282  C  CB    . ASN B 1 106 ? 190.019 216.724 211.526 1.00 29.11  ? 106 ASN B CB    1 
ATOM   3283  C  CG    . ASN B 1 106 ? 190.596 217.348 212.774 1.00 43.46  ? 106 ASN B CG    1 
ATOM   3284  O  OD1   . ASN B 1 106 ? 189.900 218.038 213.517 1.00 43.68  ? 106 ASN B OD1   1 
ATOM   3285  N  ND2   . ASN B 1 106 ? 191.876 217.100 213.020 1.00 47.28  ? 106 ASN B ND2   1 
ATOM   3286  N  N     . SER B 1 107 ? 189.230 219.827 211.404 1.00 36.79  ? 107 SER B N     1 
ATOM   3287  C  CA    . SER B 1 107 ? 189.552 221.206 211.063 1.00 27.39  ? 107 SER B CA    1 
ATOM   3288  C  C     . SER B 1 107 ? 191.045 221.497 211.073 1.00 31.23  ? 107 SER B C     1 
ATOM   3289  O  O     . SER B 1 107 ? 191.443 222.605 210.703 1.00 35.21  ? 107 SER B O     1 
ATOM   3290  C  CB    . SER B 1 107 ? 188.853 222.167 212.026 1.00 39.09  ? 107 SER B CB    1 
ATOM   3291  O  OG    . SER B 1 107 ? 189.279 223.499 211.806 1.00 41.08  ? 107 SER B OG    1 
ATOM   3292  N  N     . SER B 1 108 ? 191.870 220.546 211.490 1.00 40.83  ? 108 SER B N     1 
ATOM   3293  C  CA    . SER B 1 108 ? 193.318 220.698 211.485 1.00 34.60  ? 108 SER B CA    1 
ATOM   3294  C  C     . SER B 1 108 ? 193.930 219.304 211.527 1.00 39.15  ? 108 SER B C     1 
ATOM   3295  O  O     . SER B 1 108 ? 193.218 218.296 211.470 1.00 45.33  ? 108 SER B O     1 
ATOM   3296  C  CB    . SER B 1 108 ? 193.784 221.571 212.653 1.00 38.72  ? 108 SER B CB    1 
ATOM   3297  O  OG    . SER B 1 108 ? 193.572 220.920 213.891 1.00 49.72  ? 108 SER B OG    1 
ATOM   3298  N  N     . GLY B 1 109 ? 195.251 219.242 211.623 1.00 41.51  ? 109 GLY B N     1 
ATOM   3299  C  CA    . GLY B 1 109 ? 195.949 217.980 211.695 1.00 41.63  ? 109 GLY B CA    1 
ATOM   3300  C  C     . GLY B 1 109 ? 196.227 217.471 213.087 1.00 50.03  ? 109 GLY B C     1 
ATOM   3301  O  O     . GLY B 1 109 ? 196.833 216.406 213.229 1.00 48.91  ? 109 GLY B O     1 
ATOM   3302  N  N     . ASN B 1 110 ? 195.800 218.191 214.121 1.00 51.76  ? 110 ASN B N     1 
ATOM   3303  C  CA    . ASN B 1 110 ? 196.074 217.824 215.510 1.00 46.92  ? 110 ASN B CA    1 
ATOM   3304  C  C     . ASN B 1 110 ? 194.779 217.459 216.219 1.00 52.75  ? 110 ASN B C     1 
ATOM   3305  O  O     . ASN B 1 110 ? 193.984 218.352 216.562 1.00 57.34  ? 110 ASN B O     1 
ATOM   3306  C  CB    . ASN B 1 110 ? 196.771 218.968 216.242 1.00 47.34  ? 110 ASN B CB    1 
ATOM   3307  C  CG    . ASN B 1 110 ? 198.016 219.441 215.531 1.00 55.35  ? 110 ASN B CG    1 
ATOM   3308  O  OD1   . ASN B 1 110 ? 198.081 220.573 215.058 1.00 55.46  ? 110 ASN B OD1   1 
ATOM   3309  N  ND2   . ASN B 1 110 ? 199.020 218.578 215.460 1.00 53.70  ? 110 ASN B ND2   1 
ATOM   3310  N  N     . PRO B 1 111 ? 194.516 216.177 216.459 1.00 52.89  ? 111 PRO B N     1 
ATOM   3311  C  CA    . PRO B 1 111 ? 193.339 215.808 217.249 1.00 53.68  ? 111 PRO B CA    1 
ATOM   3312  C  C     . PRO B 1 111 ? 193.461 216.309 218.679 1.00 57.10  ? 111 PRO B C     1 
ATOM   3313  O  O     . PRO B 1 111 ? 194.560 216.459 219.217 1.00 61.31  ? 111 PRO B O     1 
ATOM   3314  C  CB    . PRO B 1 111 ? 193.331 214.277 217.185 1.00 50.44  ? 111 PRO B CB    1 
ATOM   3315  C  CG    . PRO B 1 111 ? 194.712 213.895 216.801 1.00 46.53  ? 111 PRO B CG    1 
ATOM   3316  C  CD    . PRO B 1 111 ? 195.244 215.002 215.958 1.00 48.35  ? 111 PRO B CD    1 
ATOM   3317  N  N     . ASP B 1 112 ? 192.306 216.580 219.293 1.00 55.50  ? 112 ASP B N     1 
ATOM   3318  C  CA    . ASP B 1 112 ? 192.298 217.165 220.630 1.00 53.23  ? 112 ASP B CA    1 
ATOM   3319  C  C     . ASP B 1 112 ? 192.923 216.232 221.657 1.00 58.55  ? 112 ASP B C     1 
ATOM   3320  O  O     . ASP B 1 112 ? 193.722 216.666 222.494 1.00 57.83  ? 112 ASP B O     1 
ATOM   3321  C  CB    . ASP B 1 112 ? 190.871 217.522 221.039 1.00 52.66  ? 112 ASP B CB    1 
ATOM   3322  C  CG    . ASP B 1 112 ? 190.437 218.868 220.513 1.00 62.83  ? 112 ASP B CG    1 
ATOM   3323  O  OD1   . ASP B 1 112 ? 191.303 219.618 220.015 1.00 62.01  ? 112 ASP B OD1   1 
ATOM   3324  O  OD2   . ASP B 1 112 ? 189.233 219.183 220.603 1.00 64.01  ? 112 ASP B OD2   1 
ATOM   3325  N  N     . GLY B 1 113 ? 192.578 214.949 221.609 1.00 56.42  ? 113 GLY B N     1 
ATOM   3326  C  CA    . GLY B 1 113 ? 193.035 214.022 222.621 1.00 54.17  ? 113 GLY B CA    1 
ATOM   3327  C  C     . GLY B 1 113 ? 192.262 214.069 223.917 1.00 55.82  ? 113 GLY B C     1 
ATOM   3328  O  O     . GLY B 1 113 ? 192.676 213.435 224.893 1.00 60.65  ? 113 GLY B O     1 
ATOM   3329  N  N     . VAL B 1 114 ? 191.156 214.804 223.958 1.00 49.21  ? 114 VAL B N     1 
ATOM   3330  C  CA    . VAL B 1 114 ? 190.293 214.888 225.131 1.00 46.16  ? 114 VAL B CA    1 
ATOM   3331  C  C     . VAL B 1 114 ? 189.016 214.123 224.803 1.00 46.15  ? 114 VAL B C     1 
ATOM   3332  O  O     . VAL B 1 114 ? 188.524 214.218 223.674 1.00 48.37  ? 114 VAL B O     1 
ATOM   3333  C  CB    . VAL B 1 114 ? 190.012 216.354 225.500 1.00 46.76  ? 114 VAL B CB    1 
ATOM   3334  C  CG1   . VAL B 1 114 ? 189.025 216.452 226.652 1.00 47.69  ? 114 VAL B CG1   1 
ATOM   3335  C  CG2   . VAL B 1 114 ? 191.307 217.063 225.844 1.00 46.78  ? 114 VAL B CG2   1 
ATOM   3336  N  N     . PRO B 1 115 ? 188.468 213.331 225.719 1.00 38.71  ? 115 PRO B N     1 
ATOM   3337  C  CA    . PRO B 1 115 ? 187.237 212.597 225.409 1.00 37.38  ? 115 PRO B CA    1 
ATOM   3338  C  C     . PRO B 1 115 ? 186.038 213.520 225.252 1.00 39.94  ? 115 PRO B C     1 
ATOM   3339  O  O     . PRO B 1 115 ? 185.998 214.628 225.790 1.00 45.47  ? 115 PRO B O     1 
ATOM   3340  C  CB    . PRO B 1 115 ? 187.066 211.671 226.617 1.00 40.34  ? 115 PRO B CB    1 
ATOM   3341  C  CG    . PRO B 1 115 ? 187.835 212.328 227.702 1.00 42.49  ? 115 PRO B CG    1 
ATOM   3342  C  CD    . PRO B 1 115 ? 189.008 212.962 227.036 1.00 42.32  ? 115 PRO B CD    1 
ATOM   3343  N  N     . SER B 1 116 ? 185.057 213.048 224.490 1.00 34.62  ? 116 SER B N     1 
ATOM   3344  C  CA    . SER B 1 116 ? 183.785 213.738 224.341 1.00 30.40  ? 116 SER B CA    1 
ATOM   3345  C  C     . SER B 1 116 ? 182.800 213.273 225.402 1.00 34.70  ? 116 SER B C     1 
ATOM   3346  O  O     . SER B 1 116 ? 182.862 212.139 225.879 1.00 50.39  ? 116 SER B O     1 
ATOM   3347  C  CB    . SER B 1 116 ? 183.183 213.493 222.959 1.00 35.98  ? 116 SER B CB    1 
ATOM   3348  O  OG    . SER B 1 116 ? 183.993 214.032 221.938 1.00 50.65  ? 116 SER B OG    1 
ATOM   3349  N  N     . SER B 1 117 ? 181.879 214.160 225.762 1.00 30.84  ? 117 SER B N     1 
ATOM   3350  C  CA    . SER B 1 117 ? 180.823 213.784 226.686 1.00 37.02  ? 117 SER B CA    1 
ATOM   3351  C  C     . SER B 1 117 ? 179.864 212.807 226.017 1.00 29.77  ? 117 SER B C     1 
ATOM   3352  O  O     . SER B 1 117 ? 179.706 212.796 224.795 1.00 43.16  ? 117 SER B O     1 
ATOM   3353  C  CB    . SER B 1 117 ? 180.073 215.020 227.176 1.00 39.46  ? 117 SER B CB    1 
ATOM   3354  O  OG    . SER B 1 117 ? 179.559 215.774 226.096 1.00 45.80  ? 117 SER B OG    1 
ATOM   3355  N  N     . PHE B 1 118 ? 179.228 211.970 226.837 1.00 25.44  ? 118 PHE B N     1 
ATOM   3356  C  CA    . PHE B 1 118 ? 178.373 210.916 226.302 1.00 29.82  ? 118 PHE B CA    1 
ATOM   3357  C  C     . PHE B 1 118 ? 177.194 211.493 225.529 1.00 37.34  ? 118 PHE B C     1 
ATOM   3358  O  O     . PHE B 1 118 ? 176.837 210.988 224.457 1.00 49.08  ? 118 PHE B O     1 
ATOM   3359  C  CB    . PHE B 1 118 ? 177.883 210.018 227.436 1.00 36.76  ? 118 PHE B CB    1 
ATOM   3360  C  CG    . PHE B 1 118 ? 178.952 209.145 228.021 1.00 33.33  ? 118 PHE B CG    1 
ATOM   3361  C  CD1   . PHE B 1 118 ? 179.620 208.229 227.236 1.00 37.06  ? 118 PHE B CD1   1 
ATOM   3362  C  CD2   . PHE B 1 118 ? 179.286 209.239 229.358 1.00 34.15  ? 118 PHE B CD2   1 
ATOM   3363  C  CE1   . PHE B 1 118 ? 180.599 207.427 227.770 1.00 38.91  ? 118 PHE B CE1   1 
ATOM   3364  C  CE2   . PHE B 1 118 ? 180.266 208.439 229.895 1.00 35.68  ? 118 PHE B CE2   1 
ATOM   3365  C  CZ    . PHE B 1 118 ? 180.922 207.532 229.100 1.00 41.55  ? 118 PHE B CZ    1 
ATOM   3366  N  N     . ASP B 1 119 ? 176.575 212.549 226.058 1.00 35.50  ? 119 ASP B N     1 
ATOM   3367  C  CA    . ASP B 1 119 ? 175.446 213.164 225.369 1.00 32.94  ? 119 ASP B CA    1 
ATOM   3368  C  C     . ASP B 1 119 ? 175.876 213.781 224.045 1.00 36.87  ? 119 ASP B C     1 
ATOM   3369  O  O     . ASP B 1 119 ? 175.132 213.725 223.061 1.00 43.15  ? 119 ASP B O     1 
ATOM   3370  C  CB    . ASP B 1 119 ? 174.782 214.202 226.271 1.00 35.85  ? 119 ASP B CB    1 
ATOM   3371  C  CG    . ASP B 1 119 ? 175.765 215.204 226.831 1.00 49.93  ? 119 ASP B CG    1 
ATOM   3372  O  OD1   . ASP B 1 119 ? 176.976 215.063 226.567 1.00 53.50  ? 119 ASP B OD1   1 
ATOM   3373  O  OD2   . ASP B 1 119 ? 175.328 216.132 227.543 1.00 53.09  ? 119 ASP B OD2   1 
ATOM   3374  N  N     . GLU B 1 120 ? 177.074 214.367 223.995 1.00 35.05  ? 120 GLU B N     1 
ATOM   3375  C  CA    . GLU B 1 120 ? 177.587 214.888 222.733 1.00 27.71  ? 120 GLU B CA    1 
ATOM   3376  C  C     . GLU B 1 120 ? 177.769 213.774 221.712 1.00 27.59  ? 120 GLU B C     1 
ATOM   3377  O  O     . GLU B 1 120 ? 177.444 213.943 220.532 1.00 38.17  ? 120 GLU B O     1 
ATOM   3378  C  CB    . GLU B 1 120 ? 178.907 215.619 222.965 1.00 32.44  ? 120 GLU B CB    1 
ATOM   3379  C  CG    . GLU B 1 120 ? 179.256 216.642 221.900 1.00 37.19  ? 120 GLU B CG    1 
ATOM   3380  C  CD    . GLU B 1 120 ? 180.315 216.149 220.938 1.00 48.41  ? 120 GLU B CD    1 
ATOM   3381  O  OE1   . GLU B 1 120 ? 181.042 215.198 221.289 1.00 47.84  ? 120 GLU B OE1   1 
ATOM   3382  O  OE2   . GLU B 1 120 ? 180.426 216.715 219.831 1.00 49.76  ? 120 GLU B OE2   1 
ATOM   3383  N  N     . ILE B 1 121 ? 178.290 212.627 222.149 1.00 25.30  ? 121 ILE B N     1 
ATOM   3384  C  CA    . ILE B 1 121 ? 178.481 211.499 221.243 1.00 25.67  ? 121 ILE B CA    1 
ATOM   3385  C  C     . ILE B 1 121 ? 177.142 211.005 220.717 1.00 34.20  ? 121 ILE B C     1 
ATOM   3386  O  O     . ILE B 1 121 ? 176.990 210.739 219.519 1.00 41.78  ? 121 ILE B O     1 
ATOM   3387  C  CB    . ILE B 1 121 ? 179.259 210.377 221.951 1.00 24.84  ? 121 ILE B CB    1 
ATOM   3388  C  CG1   . ILE B 1 121 ? 180.697 210.817 222.200 1.00 33.39  ? 121 ILE B CG1   1 
ATOM   3389  C  CG2   . ILE B 1 121 ? 179.227 209.107 221.131 1.00 30.69  ? 121 ILE B CG2   1 
ATOM   3390  C  CD1   . ILE B 1 121 ? 181.505 209.821 222.968 1.00 33.47  ? 121 ILE B CD1   1 
ATOM   3391  N  N     . VAL B 1 122 ? 176.150 210.877 221.600 1.00 25.56  ? 122 VAL B N     1 
ATOM   3392  C  CA    . VAL B 1 122 ? 174.831 210.425 221.166 1.00 20.01  ? 122 VAL B CA    1 
ATOM   3393  C  C     . VAL B 1 122 ? 174.220 211.423 220.192 1.00 34.34  ? 122 VAL B C     1 
ATOM   3394  O  O     . VAL B 1 122 ? 173.604 211.038 219.191 1.00 47.06  ? 122 VAL B O     1 
ATOM   3395  C  CB    . VAL B 1 122 ? 173.918 210.188 222.381 1.00 31.74  ? 122 VAL B CB    1 
ATOM   3396  C  CG1   . VAL B 1 122 ? 172.515 209.832 221.930 1.00 32.42  ? 122 VAL B CG1   1 
ATOM   3397  C  CG2   . VAL B 1 122 ? 174.479 209.092 223.252 1.00 36.02  ? 122 VAL B CG2   1 
ATOM   3398  N  N     . THR B 1 123 ? 174.375 212.719 220.470 1.00 31.49  ? 123 THR B N     1 
ATOM   3399  C  CA    . THR B 1 123 ? 173.816 213.741 219.593 1.00 28.22  ? 123 THR B CA    1 
ATOM   3400  C  C     . THR B 1 123 ? 174.460 213.706 218.215 1.00 31.84  ? 123 THR B C     1 
ATOM   3401  O  O     . THR B 1 123 ? 173.766 213.784 217.196 1.00 38.63  ? 123 THR B O     1 
ATOM   3402  C  CB    . THR B 1 123 ? 173.989 215.120 220.226 1.00 30.77  ? 123 THR B CB    1 
ATOM   3403  O  OG1   . THR B 1 123 ? 173.328 215.150 221.496 1.00 38.96  ? 123 THR B OG1   1 
ATOM   3404  C  CG2   . THR B 1 123 ? 173.399 216.193 219.334 1.00 34.50  ? 123 THR B CG2   1 
ATOM   3405  N  N     . MET B 1 124 ? 175.788 213.585 218.161 1.00 32.88  ? 124 MET B N     1 
ATOM   3406  C  CA    . MET B 1 124 ? 176.465 213.594 216.869 1.00 29.38  ? 124 MET B CA    1 
ATOM   3407  C  C     . MET B 1 124 ? 176.197 212.316 216.089 1.00 30.22  ? 124 MET B C     1 
ATOM   3408  O  O     . MET B 1 124 ? 175.986 212.363 214.874 1.00 42.36  ? 124 MET B O     1 
ATOM   3409  C  CB    . MET B 1 124 ? 177.966 213.800 217.056 1.00 31.23  ? 124 MET B CB    1 
ATOM   3410  C  CG    . MET B 1 124 ? 178.326 215.094 217.749 1.00 34.34  ? 124 MET B CG    1 
ATOM   3411  S  SD    . MET B 1 124 ? 178.057 216.531 216.703 1.00 57.58  ? 124 MET B SD    1 
ATOM   3412  C  CE    . MET B 1 124 ? 177.100 217.568 217.800 1.00 37.62  ? 124 MET B CE    1 
ATOM   3413  N  N     . ARG B 1 125 ? 176.201 211.164 216.759 1.00 28.70  ? 125 ARG B N     1 
ATOM   3414  C  CA    . ARG B 1 125 ? 176.000 209.909 216.048 1.00 32.40  ? 125 ARG B CA    1 
ATOM   3415  C  C     . ARG B 1 125 ? 174.560 209.710 215.598 1.00 32.35  ? 125 ARG B C     1 
ATOM   3416  O  O     . ARG B 1 125 ? 174.301 208.804 214.803 1.00 39.56  ? 125 ARG B O     1 
ATOM   3417  C  CB    . ARG B 1 125 ? 176.446 208.735 216.915 1.00 31.85  ? 125 ARG B CB    1 
ATOM   3418  C  CG    . ARG B 1 125 ? 177.896 208.340 216.700 1.00 27.47  ? 125 ARG B CG    1 
ATOM   3419  C  CD    . ARG B 1 125 ? 178.299 207.194 217.599 1.00 26.15  ? 125 ARG B CD    1 
ATOM   3420  N  NE    . ARG B 1 125 ? 177.743 205.925 217.148 1.00 24.24  ? 125 ARG B NE    1 
ATOM   3421  C  CZ    . ARG B 1 125 ? 178.336 205.114 216.286 1.00 31.38  ? 125 ARG B CZ    1 
ATOM   3422  N  NH1   . ARG B 1 125 ? 179.512 205.407 215.760 1.00 37.16  ? 125 ARG B NH1   1 
ATOM   3423  N  NH2   . ARG B 1 125 ? 177.737 203.979 215.945 1.00 35.18  ? 125 ARG B NH2   1 
ATOM   3424  N  N     . ALA B 1 126 ? 173.625 210.517 216.094 1.00 33.13  ? 126 ALA B N     1 
ATOM   3425  C  CA    . ALA B 1 126 ? 172.266 210.538 215.572 1.00 29.67  ? 126 ALA B CA    1 
ATOM   3426  C  C     . ALA B 1 126 ? 172.062 211.616 214.517 1.00 37.13  ? 126 ALA B C     1 
ATOM   3427  O  O     . ALA B 1 126 ? 170.989 211.671 213.909 1.00 38.80  ? 126 ALA B O     1 
ATOM   3428  C  CB    . ALA B 1 126 ? 171.266 210.742 216.710 1.00 29.04  ? 126 ALA B CB    1 
ATOM   3429  N  N     . HIS B 1 127 ? 173.060 212.469 214.300 1.00 42.30  ? 127 HIS B N     1 
ATOM   3430  C  CA    . HIS B 1 127 ? 172.974 213.495 213.273 1.00 35.34  ? 127 HIS B CA    1 
ATOM   3431  C  C     . HIS B 1 127 ? 172.911 212.846 211.893 1.00 34.78  ? 127 HIS B C     1 
ATOM   3432  O  O     . HIS B 1 127 ? 173.563 211.824 211.658 1.00 39.05  ? 127 HIS B O     1 
ATOM   3433  C  CB    . HIS B 1 127 ? 174.185 214.425 213.364 1.00 33.38  ? 127 HIS B CB    1 
ATOM   3434  C  CG    . HIS B 1 127 ? 174.016 215.727 212.647 1.00 34.08  ? 127 HIS B CG    1 
ATOM   3435  N  ND1   . HIS B 1 127 ? 174.276 215.877 211.303 1.00 32.61  ? 127 HIS B ND1   1 
ATOM   3436  C  CD2   . HIS B 1 127 ? 173.638 216.947 213.094 1.00 39.31  ? 127 HIS B CD2   1 
ATOM   3437  C  CE1   . HIS B 1 127 ? 174.052 217.129 210.949 1.00 33.61  ? 127 HIS B CE1   1 
ATOM   3438  N  NE2   . HIS B 1 127 ? 173.665 217.800 212.018 1.00 40.43  ? 127 HIS B NE2   1 
ATOM   3439  N  N     . PRO B 1 128 ? 172.129 213.404 210.966 1.00 29.22  ? 128 PRO B N     1 
ATOM   3440  C  CA    . PRO B 1 128 ? 172.036 212.792 209.631 1.00 25.85  ? 128 PRO B CA    1 
ATOM   3441  C  C     . PRO B 1 128 ? 173.364 212.703 208.902 1.00 31.78  ? 128 PRO B C     1 
ATOM   3442  O  O     . PRO B 1 128 ? 173.591 211.741 208.160 1.00 36.61  ? 128 PRO B O     1 
ATOM   3443  C  CB    . PRO B 1 128 ? 171.050 213.710 208.899 1.00 28.12  ? 128 PRO B CB    1 
ATOM   3444  C  CG    . PRO B 1 128 ? 170.279 214.372 209.970 1.00 32.93  ? 128 PRO B CG    1 
ATOM   3445  C  CD    . PRO B 1 128 ? 171.209 214.540 211.120 1.00 30.16  ? 128 PRO B CD    1 
ATOM   3446  N  N     . PHE B 1 129 ? 174.250 213.679 209.083 1.00 35.69  ? 129 PHE B N     1 
ATOM   3447  C  CA    . PHE B 1 129 ? 175.510 213.726 208.355 1.00 31.29  ? 129 PHE B CA    1 
ATOM   3448  C  C     . PHE B 1 129 ? 176.716 213.389 209.217 1.00 38.81  ? 129 PHE B C     1 
ATOM   3449  O  O     . PHE B 1 129 ? 177.493 212.496 208.868 1.00 45.46  ? 129 PHE B O     1 
ATOM   3450  C  CB    . PHE B 1 129 ? 175.701 215.111 207.727 1.00 29.77  ? 129 PHE B CB    1 
ATOM   3451  C  CG    . PHE B 1 129 ? 176.970 215.245 206.945 1.00 29.45  ? 129 PHE B CG    1 
ATOM   3452  C  CD1   . PHE B 1 129 ? 177.059 214.746 205.662 1.00 29.95  ? 129 PHE B CD1   1 
ATOM   3453  C  CD2   . PHE B 1 129 ? 178.076 215.860 207.496 1.00 31.75  ? 129 PHE B CD2   1 
ATOM   3454  C  CE1   . PHE B 1 129 ? 178.220 214.862 204.944 1.00 32.81  ? 129 PHE B CE1   1 
ATOM   3455  C  CE2   . PHE B 1 129 ? 179.241 215.976 206.782 1.00 32.44  ? 129 PHE B CE2   1 
ATOM   3456  C  CZ    . PHE B 1 129 ? 179.313 215.479 205.505 1.00 32.91  ? 129 PHE B CZ    1 
ATOM   3457  N  N     . LEU B 1 130 ? 176.902 214.090 210.338 1.00 36.83  ? 130 LEU B N     1 
ATOM   3458  C  CA    . LEU B 1 130 ? 178.064 213.839 211.182 1.00 28.69  ? 130 LEU B CA    1 
ATOM   3459  C  C     . LEU B 1 130 ? 178.024 212.446 211.792 1.00 34.82  ? 130 LEU B C     1 
ATOM   3460  O  O     . LEU B 1 130 ? 179.074 211.884 212.119 1.00 44.60  ? 130 LEU B O     1 
ATOM   3461  C  CB    . LEU B 1 130 ? 178.152 214.895 212.280 1.00 23.62  ? 130 LEU B CB    1 
ATOM   3462  C  CG    . LEU B 1 130 ? 178.096 216.347 211.809 1.00 31.51  ? 130 LEU B CG    1 
ATOM   3463  C  CD1   . LEU B 1 130 ? 177.964 217.274 212.994 1.00 37.03  ? 130 LEU B CD1   1 
ATOM   3464  C  CD2   . LEU B 1 130 ? 179.322 216.699 210.993 1.00 32.18  ? 130 LEU B CD2   1 
ATOM   3465  N  N     . GLY B 1 131 ? 176.830 211.880 211.962 1.00 29.99  ? 131 GLY B N     1 
ATOM   3466  C  CA    . GLY B 1 131 ? 176.731 210.523 212.463 1.00 23.49  ? 131 GLY B CA    1 
ATOM   3467  C  C     . GLY B 1 131 ? 177.287 209.497 211.504 1.00 30.79  ? 131 GLY B C     1 
ATOM   3468  O  O     . GLY B 1 131 ? 177.859 208.491 211.930 1.00 51.22  ? 131 GLY B O     1 
ATOM   3469  N  N     . LEU B 1 132 ? 177.127 209.729 210.202 1.00 28.33  ? 132 LEU B N     1 
ATOM   3470  C  CA    . LEU B 1 132 ? 177.609 208.768 209.218 1.00 31.13  ? 132 LEU B CA    1 
ATOM   3471  C  C     . LEU B 1 132 ? 179.127 208.789 209.110 1.00 38.99  ? 132 LEU B C     1 
ATOM   3472  O  O     . LEU B 1 132 ? 179.765 207.732 209.077 1.00 50.63  ? 132 LEU B O     1 
ATOM   3473  C  CB    . LEU B 1 132 ? 176.970 209.048 207.863 1.00 22.03  ? 132 LEU B CB    1 
ATOM   3474  C  CG    . LEU B 1 132 ? 175.465 208.822 207.810 1.00 26.44  ? 132 LEU B CG    1 
ATOM   3475  C  CD1   . LEU B 1 132 ? 174.918 209.290 206.490 1.00 33.05  ? 132 LEU B CD1   1 
ATOM   3476  C  CD2   . LEU B 1 132 ? 175.147 207.359 208.019 1.00 34.08  ? 132 LEU B CD2   1 
ATOM   3477  N  N     . PHE B 1 133 ? 179.726 209.976 209.063 1.00 27.53  ? 133 PHE B N     1 
ATOM   3478  C  CA    . PHE B 1 133 ? 181.157 210.096 208.816 1.00 22.33  ? 133 PHE B CA    1 
ATOM   3479  C  C     . PHE B 1 133 ? 181.980 210.281 210.082 1.00 29.91  ? 133 PHE B C     1 
ATOM   3480  O  O     . PHE B 1 133 ? 183.092 209.755 210.167 1.00 43.09  ? 133 PHE B O     1 
ATOM   3481  C  CB    . PHE B 1 133 ? 181.420 211.252 207.851 1.00 27.12  ? 133 PHE B CB    1 
ATOM   3482  C  CG    . PHE B 1 133 ? 180.879 211.011 206.477 1.00 31.73  ? 133 PHE B CG    1 
ATOM   3483  C  CD1   . PHE B 1 133 ? 181.633 210.342 205.534 1.00 36.67  ? 133 PHE B CD1   1 
ATOM   3484  C  CD2   . PHE B 1 133 ? 179.614 211.430 206.134 1.00 29.75  ? 133 PHE B CD2   1 
ATOM   3485  C  CE1   . PHE B 1 133 ? 181.136 210.109 204.276 1.00 33.77  ? 133 PHE B CE1   1 
ATOM   3486  C  CE2   . PHE B 1 133 ? 179.116 211.200 204.877 1.00 29.38  ? 133 PHE B CE2   1 
ATOM   3487  C  CZ    . PHE B 1 133 ? 179.878 210.540 203.948 1.00 26.43  ? 133 PHE B CZ    1 
ATOM   3488  N  N     . GLY B 1 134 ? 181.469 211.011 211.069 1.00 31.44  ? 134 GLY B N     1 
ATOM   3489  C  CA    . GLY B 1 134 ? 182.219 211.173 212.298 1.00 32.35  ? 134 GLY B CA    1 
ATOM   3490  C  C     . GLY B 1 134 ? 183.470 212.009 212.095 1.00 35.91  ? 134 GLY B C     1 
ATOM   3491  O  O     . GLY B 1 134 ? 183.539 212.881 211.225 1.00 46.13  ? 134 GLY B O     1 
ATOM   3492  N  N     . GLY B 1 135 ? 184.476 211.731 212.909 1.00 37.33  ? 135 GLY B N     1 
ATOM   3493  C  CA    . GLY B 1 135 ? 185.716 212.485 212.859 1.00 33.26  ? 135 GLY B CA    1 
ATOM   3494  C  C     . GLY B 1 135 ? 185.728 213.579 213.903 1.00 33.92  ? 135 GLY B C     1 
ATOM   3495  O  O     . GLY B 1 135 ? 185.448 213.329 215.071 1.00 44.83  ? 135 GLY B O     1 
ATOM   3496  N  N     . GLY B 1 136 ? 186.052 214.795 213.479 1.00 34.61  ? 136 GLY B N     1 
ATOM   3497  C  CA    . GLY B 1 136 ? 186.114 215.917 214.382 1.00 31.59  ? 136 GLY B CA    1 
ATOM   3498  C  C     . GLY B 1 136 ? 187.404 215.919 215.170 1.00 35.72  ? 136 GLY B C     1 
ATOM   3499  O  O     . GLY B 1 136 ? 188.205 214.983 215.090 1.00 44.94  ? 136 GLY B O     1 
ATOM   3500  N  N     . PRO B 1 137 ? 187.645 216.987 215.933 1.00 31.19  ? 137 PRO B N     1 
ATOM   3501  C  CA    . PRO B 1 137 ? 188.844 217.005 216.783 1.00 36.01  ? 137 PRO B CA    1 
ATOM   3502  C  C     . PRO B 1 137 ? 188.859 215.874 217.791 1.00 40.68  ? 137 PRO B C     1 
ATOM   3503  O  O     . PRO B 1 137 ? 189.913 215.282 218.047 1.00 47.23  ? 137 PRO B O     1 
ATOM   3504  C  CB    . PRO B 1 137 ? 188.770 218.381 217.456 1.00 40.29  ? 137 PRO B CB    1 
ATOM   3505  C  CG    . PRO B 1 137 ? 187.332 218.737 217.423 1.00 40.41  ? 137 PRO B CG    1 
ATOM   3506  C  CD    . PRO B 1 137 ? 186.789 218.161 216.155 1.00 38.55  ? 137 PRO B CD    1 
ATOM   3507  N  N     . ARG B 1 138 ? 187.705 215.555 218.364 1.00 39.90  ? 138 ARG B N     1 
ATOM   3508  C  CA    . ARG B 1 138 ? 187.534 214.367 219.193 1.00 33.53  ? 138 ARG B CA    1 
ATOM   3509  C  C     . ARG B 1 138 ? 187.086 213.259 218.255 1.00 41.45  ? 138 ARG B C     1 
ATOM   3510  O  O     . ARG B 1 138 ? 185.907 213.168 217.905 1.00 49.87  ? 138 ARG B O     1 
ATOM   3511  C  CB    . ARG B 1 138 ? 186.506 214.608 220.288 1.00 35.61  ? 138 ARG B CB    1 
ATOM   3512  C  CG    . ARG B 1 138 ? 187.002 215.428 221.452 1.00 42.30  ? 138 ARG B CG    1 
ATOM   3513  C  CD    . ARG B 1 138 ? 186.827 216.904 221.217 1.00 40.28  ? 138 ARG B CD    1 
ATOM   3514  N  NE    . ARG B 1 138 ? 185.422 217.243 221.053 1.00 35.27  ? 138 ARG B NE    1 
ATOM   3515  C  CZ    . ARG B 1 138 ? 184.985 218.424 220.642 1.00 44.42  ? 138 ARG B CZ    1 
ATOM   3516  N  NH1   . ARG B 1 138 ? 185.820 219.411 220.373 1.00 47.36  ? 138 ARG B NH1   1 
ATOM   3517  N  NH2   . ARG B 1 138 ? 183.678 218.617 220.496 1.00 46.89  ? 138 ARG B NH2   1 
ATOM   3518  N  N     . MET B 1 139 ? 188.023 212.413 217.846 1.00 37.63  ? 139 MET B N     1 
ATOM   3519  C  CA    . MET B 1 139 ? 187.803 211.555 216.687 1.00 39.10  ? 139 MET B CA    1 
ATOM   3520  C  C     . MET B 1 139 ? 186.701 210.554 217.003 1.00 35.74  ? 139 MET B C     1 
ATOM   3521  O  O     . MET B 1 139 ? 186.903 209.588 217.739 1.00 42.54  ? 139 MET B O     1 
ATOM   3522  C  CB    . MET B 1 139 ? 189.111 210.889 216.281 1.00 37.97  ? 139 MET B CB    1 
ATOM   3523  C  CG    . MET B 1 139 ? 190.030 211.888 215.585 1.00 41.93  ? 139 MET B CG    1 
ATOM   3524  S  SD    . MET B 1 139 ? 191.787 211.513 215.564 1.00 61.16  ? 139 MET B SD    1 
ATOM   3525  C  CE    . MET B 1 139 ? 191.739 209.741 215.547 1.00 40.27  ? 139 MET B CE    1 
ATOM   3526  N  N     . LEU B 1 140 ? 185.523 210.808 216.442 1.00 29.56  ? 140 LEU B N     1 
ATOM   3527  C  CA    . LEU B 1 140 ? 184.313 210.045 216.696 1.00 30.20  ? 140 LEU B CA    1 
ATOM   3528  C  C     . LEU B 1 140 ? 184.151 208.938 215.664 1.00 37.63  ? 140 LEU B C     1 
ATOM   3529  O  O     . LEU B 1 140 ? 184.639 209.036 214.536 1.00 39.13  ? 140 LEU B O     1 
ATOM   3530  C  CB    . LEU B 1 140 ? 183.095 210.973 216.666 1.00 29.71  ? 140 LEU B CB    1 
ATOM   3531  C  CG    . LEU B 1 140 ? 181.695 210.408 216.897 1.00 31.72  ? 140 LEU B CG    1 
ATOM   3532  C  CD1   . LEU B 1 140 ? 181.389 210.336 218.377 1.00 37.94  ? 140 LEU B CD1   1 
ATOM   3533  C  CD2   . LEU B 1 140 ? 180.657 211.242 216.174 1.00 29.21  ? 140 LEU B CD2   1 
ATOM   3534  N  N     . GLN B 1 141 ? 183.457 207.877 216.062 1.00 32.57  ? 141 GLN B N     1 
ATOM   3535  C  CA    . GLN B 1 141 ? 183.212 206.734 215.195 1.00 31.91  ? 141 GLN B CA    1 
ATOM   3536  C  C     . GLN B 1 141 ? 181.943 206.971 214.390 1.00 34.00  ? 141 GLN B C     1 
ATOM   3537  O  O     . GLN B 1 141 ? 180.861 207.132 214.963 1.00 42.71  ? 141 GLN B O     1 
ATOM   3538  C  CB    . GLN B 1 141 ? 183.087 205.452 216.012 1.00 27.56  ? 141 GLN B CB    1 
ATOM   3539  C  CG    . GLN B 1 141 ? 182.816 204.219 215.176 1.00 36.77  ? 141 GLN B CG    1 
ATOM   3540  C  CD    . GLN B 1 141 ? 182.772 202.960 216.004 1.00 48.76  ? 141 GLN B CD    1 
ATOM   3541  O  OE1   . GLN B 1 141 ? 182.843 203.010 217.230 1.00 48.54  ? 141 GLN B OE1   1 
ATOM   3542  N  NE2   . GLN B 1 141 ? 182.651 201.819 215.340 1.00 46.92  ? 141 GLN B NE2   1 
ATOM   3543  N  N     . GLY B 1 142 ? 182.075 206.991 213.072 1.00 24.09  ? 142 GLY B N     1 
ATOM   3544  C  CA    . GLY B 1 142 ? 180.923 207.142 212.215 1.00 19.50  ? 142 GLY B CA    1 
ATOM   3545  C  C     . GLY B 1 142 ? 180.191 205.837 212.004 1.00 26.50  ? 142 GLY B C     1 
ATOM   3546  O  O     . GLY B 1 142 ? 180.641 204.764 212.398 1.00 37.21  ? 142 GLY B O     1 
ATOM   3547  N  N     . ARG B 1 143 ? 179.029 205.940 211.365 1.00 24.96  ? 143 ARG B N     1 
ATOM   3548  C  CA    . ARG B 1 143 ? 178.214 204.776 211.061 1.00 27.00  ? 143 ARG B CA    1 
ATOM   3549  C  C     . ARG B 1 143 ? 178.461 204.218 209.669 1.00 35.36  ? 143 ARG B C     1 
ATOM   3550  O  O     . ARG B 1 143 ? 178.003 203.111 209.376 1.00 52.22  ? 143 ARG B O     1 
ATOM   3551  C  CB    . ARG B 1 143 ? 176.729 205.121 211.191 1.00 20.07  ? 143 ARG B CB    1 
ATOM   3552  C  CG    . ARG B 1 143 ? 176.296 205.536 212.572 1.00 25.70  ? 143 ARG B CG    1 
ATOM   3553  C  CD    . ARG B 1 143 ? 174.789 205.571 212.655 1.00 29.37  ? 143 ARG B CD    1 
ATOM   3554  N  NE    . ARG B 1 143 ? 174.317 205.985 213.969 1.00 30.38  ? 143 ARG B NE    1 
ATOM   3555  C  CZ    . ARG B 1 143 ? 174.158 205.165 214.997 1.00 28.69  ? 143 ARG B CZ    1 
ATOM   3556  N  NH1   . ARG B 1 143 ? 174.443 203.879 214.904 1.00 29.73  ? 143 ARG B NH1   1 
ATOM   3557  N  NH2   . ARG B 1 143 ? 173.704 205.650 216.148 1.00 31.26  ? 143 ARG B NH2   1 
ATOM   3558  N  N     . LEU B 1 144 ? 179.177 204.939 208.814 1.00 28.67  ? 144 LEU B N     1 
ATOM   3559  C  CA    . LEU B 1 144 ? 179.266 204.597 207.403 1.00 22.54  ? 144 LEU B CA    1 
ATOM   3560  C  C     . LEU B 1 144 ? 180.454 203.677 207.156 1.00 28.60  ? 144 LEU B C     1 
ATOM   3561  O  O     . LEU B 1 144 ? 181.607 204.074 207.349 1.00 39.91  ? 144 LEU B O     1 
ATOM   3562  C  CB    . LEU B 1 144 ? 179.385 205.859 206.553 1.00 32.73  ? 144 LEU B CB    1 
ATOM   3563  C  CG    . LEU B 1 144 ? 179.051 205.718 205.070 1.00 36.35  ? 144 LEU B CG    1 
ATOM   3564  C  CD1   . LEU B 1 144 ? 177.633 205.238 204.884 1.00 34.87  ? 144 LEU B CD1   1 
ATOM   3565  C  CD2   . LEU B 1 144 ? 179.260 207.036 204.366 1.00 32.47  ? 144 LEU B CD2   1 
ATOM   3566  N  N     . MET B 1 145 ? 180.166 202.452 206.731 1.00 36.78  ? 145 MET B N     1 
ATOM   3567  C  CA    . MET B 1 145 ? 181.173 201.517 206.241 1.00 36.71  ? 145 MET B CA    1 
ATOM   3568  C  C     . MET B 1 145 ? 181.074 201.553 204.721 1.00 34.03  ? 145 MET B C     1 
ATOM   3569  O  O     . MET B 1 145 ? 180.150 200.982 204.138 1.00 45.33  ? 145 MET B O     1 
ATOM   3570  C  CB    . MET B 1 145 ? 180.918 200.109 206.767 1.00 33.31  ? 145 MET B CB    1 
ATOM   3571  C  CG    . MET B 1 145 ? 181.341 199.823 208.194 1.00 32.10  ? 145 MET B CG    1 
ATOM   3572  S  SD    . MET B 1 145 ? 180.158 198.668 208.916 1.00 50.90  ? 145 MET B SD    1 
ATOM   3573  C  CE    . MET B 1 145 ? 180.655 198.614 210.632 1.00 39.15  ? 145 MET B CE    1 
ATOM   3574  N  N     . VAL B 1 146 ? 182.017 202.226 204.074 1.00 24.61  ? 146 VAL B N     1 
ATOM   3575  C  CA    . VAL B 1 146 ? 182.010 202.386 202.625 1.00 31.42  ? 146 VAL B CA    1 
ATOM   3576  C  C     . VAL B 1 146 ? 183.214 201.663 202.040 1.00 35.82  ? 146 VAL B C     1 
ATOM   3577  O  O     . VAL B 1 146 ? 184.337 201.793 202.540 1.00 50.18  ? 146 VAL B O     1 
ATOM   3578  C  CB    . VAL B 1 146 ? 181.996 203.873 202.233 1.00 29.28  ? 146 VAL B CB    1 
ATOM   3579  C  CG1   . VAL B 1 146 ? 183.135 204.576 202.891 1.00 34.82  ? 146 VAL B CG1   1 
ATOM   3580  C  CG2   . VAL B 1 146 ? 182.073 204.026 200.730 1.00 29.73  ? 146 VAL B CG2   1 
ATOM   3581  N  N     . ASP B 1 147 ? 182.974 200.889 200.988 1.00 32.40  ? 147 ASP B N     1 
ATOM   3582  C  CA    . ASP B 1 147 ? 183.966 200.003 200.401 1.00 28.41  ? 147 ASP B CA    1 
ATOM   3583  C  C     . ASP B 1 147 ? 184.492 200.576 199.092 1.00 32.98  ? 147 ASP B C     1 
ATOM   3584  O  O     . ASP B 1 147 ? 184.035 201.612 198.605 1.00 43.24  ? 147 ASP B O     1 
ATOM   3585  C  CB    . ASP B 1 147 ? 183.369 198.612 200.170 1.00 33.93  ? 147 ASP B CB    1 
ATOM   3586  C  CG    . ASP B 1 147 ? 184.410 197.517 200.199 1.00 44.06  ? 147 ASP B CG    1 
ATOM   3587  O  OD1   . ASP B 1 147 ? 185.593 197.824 200.449 1.00 49.77  ? 147 ASP B OD1   1 
ATOM   3588  O  OD2   . ASP B 1 147 ? 184.044 196.347 199.971 1.00 48.87  ? 147 ASP B OD2   1 
ATOM   3589  N  N     . SER B 1 148 ? 185.471 199.877 198.526 1.00 30.36  ? 148 SER B N     1 
ATOM   3590  C  CA    . SER B 1 148 ? 186.052 200.268 197.256 1.00 29.67  ? 148 SER B CA    1 
ATOM   3591  C  C     . SER B 1 148 ? 185.092 199.958 196.113 1.00 32.42  ? 148 SER B C     1 
ATOM   3592  O  O     . SER B 1 148 ? 183.999 199.419 196.305 1.00 42.03  ? 148 SER B O     1 
ATOM   3593  C  CB    . SER B 1 148 ? 187.382 199.554 197.035 1.00 34.73  ? 148 SER B CB    1 
ATOM   3594  O  OG    . SER B 1 148 ? 188.321 199.919 198.028 1.00 44.84  ? 148 SER B OG    1 
ATOM   3595  N  N     . LEU B 1 149 ? 185.514 200.309 194.905 1.00 28.63  ? 149 LEU B N     1 
ATOM   3596  C  CA    . LEU B 1 149 ? 184.742 200.050 193.695 1.00 22.39  ? 149 LEU B CA    1 
ATOM   3597  C  C     . LEU B 1 149 ? 185.400 198.891 192.958 1.00 32.04  ? 149 LEU B C     1 
ATOM   3598  O  O     . LEU B 1 149 ? 186.430 199.060 192.304 1.00 41.91  ? 149 LEU B O     1 
ATOM   3599  C  CB    . LEU B 1 149 ? 184.665 201.300 192.829 1.00 24.28  ? 149 LEU B CB    1 
ATOM   3600  C  CG    . LEU B 1 149 ? 183.530 201.346 191.810 1.00 30.47  ? 149 LEU B CG    1 
ATOM   3601  C  CD1   . LEU B 1 149 ? 182.194 201.389 192.500 1.00 28.23  ? 149 LEU B CD1   1 
ATOM   3602  C  CD2   . LEU B 1 149 ? 183.699 202.544 190.908 1.00 35.79  ? 149 LEU B CD2   1 
ATOM   3603  N  N     . TYR B 1 150 ? 184.799 197.708 193.067 1.00 34.81  ? 150 TYR B N     1 
ATOM   3604  C  CA    . TYR B 1 150 ? 185.358 196.505 192.476 1.00 32.12  ? 150 TYR B CA    1 
ATOM   3605  C  C     . TYR B 1 150 ? 184.668 196.219 191.156 1.00 37.91  ? 150 TYR B C     1 
ATOM   3606  O  O     . TYR B 1 150 ? 183.440 196.049 191.140 1.00 48.51  ? 150 TYR B O     1 
ATOM   3607  C  CB    . TYR B 1 150 ? 185.192 195.322 193.419 1.00 33.45  ? 150 TYR B CB    1 
ATOM   3608  C  CG    . TYR B 1 150 ? 185.900 195.491 194.739 1.00 39.33  ? 150 TYR B CG    1 
ATOM   3609  C  CD1   . TYR B 1 150 ? 187.282 195.509 194.808 1.00 42.01  ? 150 TYR B CD1   1 
ATOM   3610  C  CD2   . TYR B 1 150 ? 185.185 195.634 195.916 1.00 35.67  ? 150 TYR B CD2   1 
ATOM   3611  C  CE1   . TYR B 1 150 ? 187.931 195.663 196.009 1.00 40.88  ? 150 TYR B CE1   1 
ATOM   3612  C  CE2   . TYR B 1 150 ? 185.827 195.787 197.123 1.00 36.52  ? 150 TYR B CE2   1 
ATOM   3613  C  CZ    . TYR B 1 150 ? 187.199 195.800 197.164 1.00 42.55  ? 150 TYR B CZ    1 
ATOM   3614  O  OH    . TYR B 1 150 ? 187.846 195.954 198.366 1.00 45.90  ? 150 TYR B OH    1 
ATOM   3615  N  N     . PRO B 1 151 ? 185.389 196.167 190.039 1.00 31.09  ? 151 PRO B N     1 
ATOM   3616  C  CA    . PRO B 1 151 ? 184.748 195.808 188.773 1.00 34.24  ? 151 PRO B CA    1 
ATOM   3617  C  C     . PRO B 1 151 ? 184.219 194.388 188.820 1.00 33.65  ? 151 PRO B C     1 
ATOM   3618  O  O     . PRO B 1 151 ? 184.837 193.496 189.404 1.00 38.24  ? 151 PRO B O     1 
ATOM   3619  C  CB    . PRO B 1 151 ? 185.876 195.953 187.749 1.00 32.51  ? 151 PRO B CB    1 
ATOM   3620  C  CG    . PRO B 1 151 ? 187.110 195.791 188.531 1.00 31.14  ? 151 PRO B CG    1 
ATOM   3621  C  CD    . PRO B 1 151 ? 186.838 196.356 189.886 1.00 31.22  ? 151 PRO B CD    1 
ATOM   3622  N  N     . ILE B 1 152 ? 183.063 194.178 188.198 1.00 35.54  ? 152 ILE B N     1 
ATOM   3623  C  CA    . ILE B 1 152 ? 182.528 192.830 188.093 1.00 32.84  ? 152 ILE B CA    1 
ATOM   3624  C  C     . ILE B 1 152 ? 183.375 192.091 187.072 1.00 46.65  ? 152 ILE B C     1 
ATOM   3625  O  O     . ILE B 1 152 ? 183.228 192.283 185.860 1.00 53.05  ? 152 ILE B O     1 
ATOM   3626  C  CB    . ILE B 1 152 ? 181.042 192.826 187.715 1.00 34.36  ? 152 ILE B CB    1 
ATOM   3627  C  CG1   . ILE B 1 152 ? 180.239 193.589 188.762 1.00 40.28  ? 152 ILE B CG1   1 
ATOM   3628  C  CG2   . ILE B 1 152 ? 180.536 191.409 187.602 1.00 43.82  ? 152 ILE B CG2   1 
ATOM   3629  C  CD1   . ILE B 1 152 ? 178.770 193.579 188.496 1.00 47.64  ? 152 ILE B CD1   1 
ATOM   3630  N  N     . HIS B 1 153 ? 184.269 191.245 187.567 1.00 52.90  ? 153 HIS B N     1 
ATOM   3631  C  CA    . HIS B 1 153 ? 185.330 190.649 186.779 1.00 43.15  ? 153 HIS B CA    1 
ATOM   3632  C  C     . HIS B 1 153 ? 185.458 189.191 187.183 1.00 48.26  ? 153 HIS B C     1 
ATOM   3633  O  O     . HIS B 1 153 ? 184.908 188.756 188.197 1.00 55.83  ? 153 HIS B O     1 
ATOM   3634  C  CB    . HIS B 1 153 ? 186.649 191.399 186.999 1.00 42.96  ? 153 HIS B CB    1 
ATOM   3635  C  CG    . HIS B 1 153 ? 187.646 191.229 185.898 1.00 47.97  ? 153 HIS B CG    1 
ATOM   3636  N  ND1   . HIS B 1 153 ? 188.563 190.202 185.879 1.00 52.24  ? 153 HIS B ND1   1 
ATOM   3637  C  CD2   . HIS B 1 153 ? 187.888 191.970 184.793 1.00 49.92  ? 153 HIS B CD2   1 
ATOM   3638  C  CE1   . HIS B 1 153 ? 189.318 190.309 184.801 1.00 48.56  ? 153 HIS B CE1   1 
ATOM   3639  N  NE2   . HIS B 1 153 ? 188.931 191.375 184.126 1.00 49.83  ? 153 HIS B NE2   1 
ATOM   3640  N  N     . GLN B 1 154 ? 186.189 188.426 186.374 1.00 51.83  ? 154 GLN B N     1 
ATOM   3641  C  CA    . GLN B 1 154 ? 186.514 187.063 186.772 1.00 50.63  ? 154 GLN B CA    1 
ATOM   3642  C  C     . GLN B 1 154 ? 187.408 187.046 188.001 1.00 56.73  ? 154 GLN B C     1 
ATOM   3643  O  O     . GLN B 1 154 ? 187.364 186.097 188.790 1.00 62.08  ? 154 GLN B O     1 
ATOM   3644  C  CB    . GLN B 1 154 ? 187.185 186.326 185.617 1.00 54.14  ? 154 GLN B CB    1 
ATOM   3645  C  CG    . GLN B 1 154 ? 187.363 184.842 185.853 1.00 54.73  ? 154 GLN B CG    1 
ATOM   3646  C  CD    . GLN B 1 154 ? 188.197 184.185 184.779 1.00 63.57  ? 154 GLN B CD    1 
ATOM   3647  O  OE1   . GLN B 1 154 ? 189.104 184.800 184.219 1.00 61.61  ? 154 GLN B OE1   1 
ATOM   3648  N  NE2   . GLN B 1 154 ? 187.893 182.929 184.480 1.00 65.49  ? 154 GLN B NE2   1 
ATOM   3649  N  N     . PHE B 1 155 ? 188.219 188.088 188.185 1.00 56.14  ? 155 PHE B N     1 
ATOM   3650  C  CA    . PHE B 1 155 ? 189.160 188.153 189.294 1.00 45.96  ? 155 PHE B CA    1 
ATOM   3651  C  C     . PHE B 1 155 ? 188.520 188.600 190.600 1.00 50.30  ? 155 PHE B C     1 
ATOM   3652  O  O     . PHE B 1 155 ? 189.141 188.442 191.656 1.00 58.07  ? 155 PHE B O     1 
ATOM   3653  C  CB    . PHE B 1 155 ? 190.311 189.098 188.951 1.00 44.09  ? 155 PHE B CB    1 
ATOM   3654  C  CG    . PHE B 1 155 ? 191.272 188.544 187.941 1.00 51.08  ? 155 PHE B CG    1 
ATOM   3655  C  CD1   . PHE B 1 155 ? 191.141 187.249 187.474 1.00 54.02  ? 155 PHE B CD1   1 
ATOM   3656  C  CD2   . PHE B 1 155 ? 192.310 189.320 187.461 1.00 54.48  ? 155 PHE B CD2   1 
ATOM   3657  C  CE1   . PHE B 1 155 ? 192.023 186.741 186.548 1.00 52.41  ? 155 PHE B CE1   1 
ATOM   3658  C  CE2   . PHE B 1 155 ? 193.197 188.816 186.535 1.00 54.34  ? 155 PHE B CE2   1 
ATOM   3659  C  CZ    . PHE B 1 155 ? 193.052 187.525 186.077 1.00 53.03  ? 155 PHE B CZ    1 
ATOM   3660  N  N     . SER B 1 156 ? 187.310 189.154 190.562 1.00 45.01  ? 156 SER B N     1 
ATOM   3661  C  CA    . SER B 1 156 ? 186.632 189.627 191.762 1.00 42.53  ? 156 SER B CA    1 
ATOM   3662  C  C     . SER B 1 156 ? 185.488 188.711 192.178 1.00 52.22  ? 156 SER B C     1 
ATOM   3663  O  O     . SER B 1 156 ? 184.601 189.135 192.925 1.00 61.15  ? 156 SER B O     1 
ATOM   3664  C  CB    . SER B 1 156 ? 186.123 191.052 191.556 1.00 46.38  ? 156 SER B CB    1 
ATOM   3665  O  OG    . SER B 1 156 ? 185.273 191.135 190.430 1.00 54.03  ? 156 SER B OG    1 
ATOM   3666  N  N     . GLN B 1 157 ? 185.487 187.463 191.707 1.00 50.58  ? 157 GLN B N     1 
ATOM   3667  C  CA    . GLN B 1 157 ? 184.399 186.549 192.036 1.00 47.34  ? 157 GLN B CA    1 
ATOM   3668  C  C     . GLN B 1 157 ? 184.429 186.145 193.505 1.00 51.81  ? 157 GLN B C     1 
ATOM   3669  O  O     . GLN B 1 157 ? 183.375 186.024 194.140 1.00 54.78  ? 157 GLN B O     1 
ATOM   3670  C  CB    . GLN B 1 157 ? 184.465 185.316 191.139 1.00 46.57  ? 157 GLN B CB    1 
ATOM   3671  C  CG    . GLN B 1 157 ? 183.944 185.561 189.739 1.00 54.67  ? 157 GLN B CG    1 
ATOM   3672  C  CD    . GLN B 1 157 ? 182.565 186.180 189.739 1.00 61.68  ? 157 GLN B CD    1 
ATOM   3673  O  OE1   . GLN B 1 157 ? 181.605 185.583 190.224 1.00 63.11  ? 157 GLN B OE1   1 
ATOM   3674  N  NE2   . GLN B 1 157 ? 182.458 187.388 189.200 1.00 59.78  ? 157 GLN B NE2   1 
ATOM   3675  N  N     . ARG B 1 158 ? 185.620 185.924 194.062 1.00 42.21  ? 158 ARG B N     1 
ATOM   3676  C  CA    . ARG B 1 158 ? 185.719 185.537 195.464 1.00 46.20  ? 158 ARG B CA    1 
ATOM   3677  C  C     . ARG B 1 158 ? 185.326 186.664 196.408 1.00 52.61  ? 158 ARG B C     1 
ATOM   3678  O  O     . ARG B 1 158 ? 184.945 186.391 197.551 1.00 58.88  ? 158 ARG B O     1 
ATOM   3679  C  CB    . ARG B 1 158 ? 187.138 185.072 195.788 1.00 46.10  ? 158 ARG B CB    1 
ATOM   3680  C  CG    . ARG B 1 158 ? 187.447 183.671 195.315 1.00 47.67  ? 158 ARG B CG    1 
ATOM   3681  C  CD    . ARG B 1 158 ? 188.770 183.178 195.866 1.00 45.21  ? 158 ARG B CD    1 
ATOM   3682  N  NE    . ARG B 1 158 ? 188.754 183.078 197.319 1.00 48.84  ? 158 ARG B NE    1 
ATOM   3683  C  CZ    . ARG B 1 158 ? 189.677 182.454 198.037 1.00 53.63  ? 158 ARG B CZ    1 
ATOM   3684  N  NH1   . ARG B 1 158 ? 190.700 181.845 197.468 1.00 46.91  ? 158 ARG B NH1   1 
ATOM   3685  N  NH2   . ARG B 1 158 ? 189.569 182.439 199.362 1.00 56.37  ? 158 ARG B NH2   1 
ATOM   3686  N  N     . ILE B 1 159 ? 185.405 187.914 195.963 1.00 40.14  ? 159 ILE B N     1 
ATOM   3687  C  CA    . ILE B 1 159 ? 185.095 189.054 196.816 1.00 36.11  ? 159 ILE B CA    1 
ATOM   3688  C  C     . ILE B 1 159 ? 183.602 189.338 196.761 1.00 38.60  ? 159 ILE B C     1 
ATOM   3689  O  O     . ILE B 1 159 ? 182.896 189.212 197.765 1.00 45.52  ? 159 ILE B O     1 
ATOM   3690  C  CB    . ILE B 1 159 ? 185.895 190.297 196.389 1.00 41.32  ? 159 ILE B CB    1 
ATOM   3691  C  CG1   . ILE B 1 159 ? 187.354 190.168 196.798 1.00 39.17  ? 159 ILE B CG1   1 
ATOM   3692  C  CG2   . ILE B 1 159 ? 185.306 191.554 197.009 1.00 44.78  ? 159 ILE B CG2   1 
ATOM   3693  C  CD1   . ILE B 1 159 ? 188.158 191.385 196.446 1.00 44.19  ? 159 ILE B CD1   1 
ATOM   3694  N  N     . ILE B 1 160 ? 183.107 189.703 195.574 1.00 34.02  ? 160 ILE B N     1 
ATOM   3695  C  CA    . ILE B 1 160 ? 181.745 190.204 195.441 1.00 38.25  ? 160 ILE B CA    1 
ATOM   3696  C  C     . ILE B 1 160 ? 180.718 189.095 195.290 1.00 45.35  ? 160 ILE B C     1 
ATOM   3697  O  O     . ILE B 1 160 ? 179.522 189.387 195.160 1.00 50.32  ? 160 ILE B O     1 
ATOM   3698  C  CB    . ILE B 1 160 ? 181.646 191.178 194.250 1.00 39.13  ? 160 ILE B CB    1 
ATOM   3699  C  CG1   . ILE B 1 160 ? 181.606 190.412 192.929 1.00 46.59  ? 160 ILE B CG1   1 
ATOM   3700  C  CG2   . ILE B 1 160 ? 182.807 192.150 194.263 1.00 39.43  ? 160 ILE B CG2   1 
ATOM   3701  C  CD1   . ILE B 1 160 ? 181.481 191.305 191.722 1.00 46.85  ? 160 ILE B CD1   1 
ATOM   3702  N  N     . GLY B 1 161 ? 181.136 187.841 195.314 1.00 45.63  ? 161 GLY B N     1 
ATOM   3703  C  CA    . GLY B 1 161 ? 180.205 186.749 195.144 1.00 49.41  ? 161 GLY B CA    1 
ATOM   3704  C  C     . GLY B 1 161 ? 179.965 186.421 193.687 1.00 53.93  ? 161 GLY B C     1 
ATOM   3705  O  O     . GLY B 1 161 ? 180.598 186.955 192.773 1.00 58.50  ? 161 GLY B O     1 
ATOM   3706  N  N     . SER B 1 162 ? 179.012 185.515 193.473 1.00 63.27  ? 162 SER B N     1 
ATOM   3707  C  CA    . SER B 1 162 ? 178.722 184.997 192.141 1.00 68.12  ? 162 SER B CA    1 
ATOM   3708  C  C     . SER B 1 162 ? 177.304 185.319 191.685 1.00 67.47  ? 162 SER B C     1 
ATOM   3709  O  O     . SER B 1 162 ? 176.775 184.641 190.798 1.00 70.99  ? 162 SER B O     1 
ATOM   3710  C  CB    . SER B 1 162 ? 178.963 183.487 192.096 1.00 67.56  ? 162 SER B CB    1 
ATOM   3711  O  OG    . SER B 1 162 ? 180.311 183.177 192.403 1.00 70.24  ? 162 SER B OG    1 
ATOM   3712  N  N     . ASP B 1 163 ? 176.673 186.334 192.267 1.00 58.99  ? 163 ASP B N     1 
ATOM   3713  C  CA    . ASP B 1 163 ? 175.335 186.734 191.854 1.00 59.67  ? 163 ASP B CA    1 
ATOM   3714  C  C     . ASP B 1 163 ? 175.345 187.818 190.787 1.00 62.59  ? 163 ASP B C     1 
ATOM   3715  O  O     . ASP B 1 163 ? 174.274 188.281 190.385 1.00 64.05  ? 163 ASP B O     1 
ATOM   3716  C  CB    . ASP B 1 163 ? 174.522 187.202 193.064 1.00 58.46  ? 163 ASP B CB    1 
ATOM   3717  C  CG    . ASP B 1 163 ? 175.313 188.099 193.985 1.00 66.24  ? 163 ASP B CG    1 
ATOM   3718  O  OD1   . ASP B 1 163 ? 176.523 188.283 193.741 1.00 71.95  ? 163 ASP B OD1   1 
ATOM   3719  O  OD2   . ASP B 1 163 ? 174.725 188.616 194.957 1.00 64.55  ? 163 ASP B OD2   1 
ATOM   3720  N  N     . TYR B 1 164 ? 176.522 188.231 190.322 1.00 59.13  ? 164 TYR B N     1 
ATOM   3721  C  CA    . TYR B 1 164 ? 176.656 189.179 189.223 1.00 57.41  ? 164 TYR B CA    1 
ATOM   3722  C  C     . TYR B 1 164 ? 177.500 188.593 188.097 1.00 60.93  ? 164 TYR B C     1 
ATOM   3723  O  O     . TYR B 1 164 ? 178.169 189.325 187.367 1.00 63.01  ? 164 TYR B O     1 
ATOM   3724  C  CB    . TYR B 1 164 ? 177.257 190.496 189.711 1.00 56.74  ? 164 TYR B CB    1 
ATOM   3725  C  CG    . TYR B 1 164 ? 176.461 191.164 190.804 1.00 56.51  ? 164 TYR B CG    1 
ATOM   3726  C  CD1   . TYR B 1 164 ? 175.315 191.888 190.510 1.00 55.41  ? 164 TYR B CD1   1 
ATOM   3727  C  CD2   . TYR B 1 164 ? 176.855 191.071 192.129 1.00 56.74  ? 164 TYR B CD2   1 
ATOM   3728  C  CE1   . TYR B 1 164 ? 174.584 192.500 191.506 1.00 56.89  ? 164 TYR B CE1   1 
ATOM   3729  C  CE2   . TYR B 1 164 ? 176.130 191.677 193.132 1.00 58.36  ? 164 TYR B CE2   1 
ATOM   3730  C  CZ    . TYR B 1 164 ? 174.995 192.392 192.815 1.00 60.84  ? 164 TYR B CZ    1 
ATOM   3731  O  OH    . TYR B 1 164 ? 174.269 192.997 193.812 1.00 59.48  ? 164 TYR B OH    1 
ATOM   3732  N  N     . ILE B 1 165 ? 177.476 187.267 187.951 1.00 69.61  ? 165 ILE B N     1 
ATOM   3733  C  CA    . ILE B 1 165 ? 178.327 186.606 186.968 1.00 69.22  ? 165 ILE B CA    1 
ATOM   3734  C  C     . ILE B 1 165 ? 177.940 186.997 185.546 1.00 70.45  ? 165 ILE B C     1 
ATOM   3735  O  O     . ILE B 1 165 ? 178.781 186.970 184.639 1.00 72.20  ? 165 ILE B O     1 
ATOM   3736  C  CB    . ILE B 1 165 ? 178.280 185.081 187.172 1.00 68.77  ? 165 ILE B CB    1 
ATOM   3737  C  CG1   . ILE B 1 165 ? 179.353 184.391 186.329 1.00 71.93  ? 165 ILE B CG1   1 
ATOM   3738  C  CG2   . ILE B 1 165 ? 176.898 184.533 186.853 1.00 67.74  ? 165 ILE B CG2   1 
ATOM   3739  C  CD1   . ILE B 1 165 ? 179.589 182.948 186.707 1.00 71.22  ? 165 ILE B CD1   1 
ATOM   3740  N  N     . ASN B 1 166 ? 176.679 187.370 185.322 1.00 70.43  ? 166 ASN B N     1 
ATOM   3741  C  CA    . ASN B 1 166 ? 176.245 187.720 183.973 1.00 67.75  ? 166 ASN B CA    1 
ATOM   3742  C  C     . ASN B 1 166 ? 176.908 188.998 183.478 1.00 70.17  ? 166 ASN B C     1 
ATOM   3743  O  O     . ASN B 1 166 ? 177.047 189.192 182.266 1.00 75.87  ? 166 ASN B O     1 
ATOM   3744  C  CB    . ASN B 1 166 ? 174.726 187.862 183.930 1.00 72.13  ? 166 ASN B CB    1 
ATOM   3745  C  CG    . ASN B 1 166 ? 174.018 186.529 184.009 1.00 76.05  ? 166 ASN B CG    1 
ATOM   3746  O  OD1   . ASN B 1 166 ? 174.462 185.543 183.422 1.00 76.12  ? 166 ASN B OD1   1 
ATOM   3747  N  ND2   . ASN B 1 166 ? 172.911 186.490 184.738 1.00 74.41  ? 166 ASN B ND2   1 
ATOM   3748  N  N     . ASP B 1 167 ? 177.318 189.875 184.387 1.00 64.52  ? 167 ASP B N     1 
ATOM   3749  C  CA    . ASP B 1 167 ? 177.990 191.114 184.024 1.00 66.93  ? 167 ASP B CA    1 
ATOM   3750  C  C     . ASP B 1 167 ? 179.506 190.979 184.013 1.00 67.42  ? 167 ASP B C     1 
ATOM   3751  O  O     . ASP B 1 167 ? 180.198 191.963 183.738 1.00 69.01  ? 167 ASP B O     1 
ATOM   3752  C  CB    . ASP B 1 167 ? 177.583 192.232 184.986 1.00 66.29  ? 167 ASP B CB    1 
ATOM   3753  C  CG    . ASP B 1 167 ? 176.095 192.504 184.964 1.00 73.95  ? 167 ASP B CG    1 
ATOM   3754  O  OD1   . ASP B 1 167 ? 175.457 192.242 183.922 1.00 74.69  ? 167 ASP B OD1   1 
ATOM   3755  O  OD2   . ASP B 1 167 ? 175.561 192.982 185.986 1.00 71.26  ? 167 ASP B OD2   1 
ATOM   3756  N  N     . SER B 1 168 ? 180.031 189.793 184.303 1.00 54.90  ? 168 SER B N     1 
ATOM   3757  C  CA    . SER B 1 168 ? 181.469 189.599 184.390 1.00 53.53  ? 168 SER B CA    1 
ATOM   3758  C  C     . SER B 1 168 ? 182.128 189.765 183.026 1.00 54.64  ? 168 SER B C     1 
ATOM   3759  O  O     . SER B 1 168 ? 181.562 189.416 181.988 1.00 58.76  ? 168 SER B O     1 
ATOM   3760  C  CB    . SER B 1 168 ? 181.783 188.216 184.955 1.00 59.88  ? 168 SER B CB    1 
ATOM   3761  O  OG    . SER B 1 168 ? 183.169 188.063 185.193 1.00 63.48  ? 168 SER B OG    1 
ATOM   3762  N  N     . ILE B 1 169 ? 183.340 190.311 183.041 1.00 56.04  ? 169 ILE B N     1 
ATOM   3763  C  CA    . ILE B 1 169 ? 184.155 190.491 181.847 1.00 54.55  ? 169 ILE B CA    1 
ATOM   3764  C  C     . ILE B 1 169 ? 185.466 189.746 182.059 1.00 58.76  ? 169 ILE B C     1 
ATOM   3765  O  O     . ILE B 1 169 ? 186.099 189.880 183.112 1.00 59.82  ? 169 ILE B O     1 
ATOM   3766  C  CB    . ILE B 1 169 ? 184.391 191.982 181.542 1.00 50.57  ? 169 ILE B CB    1 
ATOM   3767  C  CG1   . ILE B 1 169 ? 185.406 192.151 180.412 1.00 56.67  ? 169 ILE B CG1   1 
ATOM   3768  C  CG2   . ILE B 1 169 ? 184.817 192.729 182.793 1.00 52.98  ? 169 ILE B CG2   1 
ATOM   3769  C  CD1   . ILE B 1 169 ? 185.440 193.545 179.834 1.00 58.40  ? 169 ILE B CD1   1 
ATOM   3770  N  N     . LYS B 1 170 ? 185.865 188.957 181.063 1.00 54.74  ? 170 LYS B N     1 
ATOM   3771  C  CA    . LYS B 1 170 ? 186.938 187.986 181.252 1.00 54.63  ? 170 LYS B CA    1 
ATOM   3772  C  C     . LYS B 1 170 ? 188.316 188.635 181.198 1.00 54.25  ? 170 LYS B C     1 
ATOM   3773  O  O     . LYS B 1 170 ? 189.076 188.588 182.171 1.00 59.14  ? 170 LYS B O     1 
ATOM   3774  C  CB    . LYS B 1 170 ? 186.827 186.884 180.197 1.00 59.10  ? 170 LYS B CB    1 
ATOM   3775  C  CG    . LYS B 1 170 ? 185.565 186.045 180.306 1.00 60.77  ? 170 LYS B CG    1 
ATOM   3776  C  CD    . LYS B 1 170 ? 185.623 185.107 181.499 1.00 56.72  ? 170 LYS B CD    1 
ATOM   3777  C  CE    . LYS B 1 170 ? 186.935 184.342 181.539 1.00 55.66  ? 170 LYS B CE    1 
ATOM   3778  N  NZ    . LYS B 1 170 ? 187.226 183.662 180.246 1.00 56.64  ? 170 LYS B NZ    1 
ATOM   3779  N  N     . GLY B 1 171 ? 188.657 189.242 180.068 1.00 48.81  ? 171 GLY B N     1 
ATOM   3780  C  CA    . GLY B 1 171 ? 190.009 189.690 179.822 1.00 48.26  ? 171 GLY B CA    1 
ATOM   3781  C  C     . GLY B 1 171 ? 190.366 190.947 180.588 1.00 42.78  ? 171 GLY B C     1 
ATOM   3782  O  O     . GLY B 1 171 ? 189.639 191.420 181.463 1.00 45.82  ? 171 GLY B O     1 
ATOM   3783  N  N     . GLY B 1 172 ? 191.534 191.487 180.248 1.00 38.38  ? 172 GLY B N     1 
ATOM   3784  C  CA    . GLY B 1 172 ? 191.969 192.727 180.866 1.00 43.04  ? 172 GLY B CA    1 
ATOM   3785  C  C     . GLY B 1 172 ? 191.027 193.870 180.534 1.00 44.47  ? 172 GLY B C     1 
ATOM   3786  O  O     . GLY B 1 172 ? 190.536 193.994 179.410 1.00 44.00  ? 172 GLY B O     1 
ATOM   3787  N  N     . ILE B 1 173 ? 190.780 194.716 181.528 1.00 38.19  ? 173 ILE B N     1 
ATOM   3788  C  CA    . ILE B 1 173 ? 189.864 195.837 181.400 1.00 31.89  ? 173 ILE B CA    1 
ATOM   3789  C  C     . ILE B 1 173 ? 190.608 197.167 181.475 1.00 36.83  ? 173 ILE B C     1 
ATOM   3790  O  O     . ILE B 1 173 ? 189.997 198.210 181.686 1.00 41.35  ? 173 ILE B O     1 
ATOM   3791  C  CB    . ILE B 1 173 ? 188.753 195.763 182.456 1.00 31.09  ? 173 ILE B CB    1 
ATOM   3792  C  CG1   . ILE B 1 173 ? 189.357 195.800 183.856 1.00 30.73  ? 173 ILE B CG1   1 
ATOM   3793  C  CG2   . ILE B 1 173 ? 187.965 194.491 182.291 1.00 40.64  ? 173 ILE B CG2   1 
ATOM   3794  C  CD1   . ILE B 1 173 ? 188.333 195.776 184.956 1.00 37.69  ? 173 ILE B CD1   1 
ATOM   3795  N  N     . THR B 1 174 ? 191.923 197.142 181.291 1.00 41.01  ? 174 THR B N     1 
ATOM   3796  C  CA    . THR B 1 174 ? 192.771 198.305 181.494 1.00 35.17  ? 174 THR B CA    1 
ATOM   3797  C  C     . THR B 1 174 ? 193.439 198.686 180.179 1.00 41.05  ? 174 THR B C     1 
ATOM   3798  O  O     . THR B 1 174 ? 193.892 197.816 179.429 1.00 54.03  ? 174 THR B O     1 
ATOM   3799  C  CB    . THR B 1 174 ? 193.820 198.010 182.563 1.00 38.23  ? 174 THR B CB    1 
ATOM   3800  O  OG1   . THR B 1 174 ? 193.161 197.681 183.792 1.00 46.11  ? 174 THR B OG1   1 
ATOM   3801  C  CG2   . THR B 1 174 ? 194.680 199.216 182.799 1.00 37.75  ? 174 THR B CG2   1 
ATOM   3802  N  N     . GLU B 1 175 ? 193.499 199.987 179.903 1.00 35.78  ? 175 GLU B N     1 
ATOM   3803  C  CA    . GLU B 1 175 ? 194.019 200.498 178.643 1.00 35.38  ? 175 GLU B CA    1 
ATOM   3804  C  C     . GLU B 1 175 ? 194.964 201.656 178.922 1.00 35.22  ? 175 GLU B C     1 
ATOM   3805  O  O     . GLU B 1 175 ? 194.833 202.352 179.930 1.00 49.65  ? 175 GLU B O     1 
ATOM   3806  C  CB    . GLU B 1 175 ? 192.882 200.950 177.720 1.00 34.18  ? 175 GLU B CB    1 
ATOM   3807  C  CG    . GLU B 1 175 ? 193.244 201.038 176.250 1.00 40.07  ? 175 GLU B CG    1 
ATOM   3808  C  CD    . GLU B 1 175 ? 193.520 202.456 175.804 1.00 53.20  ? 175 GLU B CD    1 
ATOM   3809  O  OE1   . GLU B 1 175 ? 193.051 203.393 176.483 1.00 50.38  ? 175 GLU B OE1   1 
ATOM   3810  O  OE2   . GLU B 1 175 ? 194.195 202.636 174.770 1.00 50.56  ? 175 GLU B OE2   1 
ATOM   3811  N  N     . ILE B 1 176 ? 195.915 201.860 178.015 1.00 30.26  ? 176 ILE B N     1 
ATOM   3812  C  CA    . ILE B 1 176 ? 196.946 202.884 178.153 1.00 35.72  ? 176 ILE B CA    1 
ATOM   3813  C  C     . ILE B 1 176 ? 196.678 203.999 177.150 1.00 38.67  ? 176 ILE B C     1 
ATOM   3814  O  O     . ILE B 1 176 ? 196.462 203.739 175.960 1.00 43.50  ? 176 ILE B O     1 
ATOM   3815  C  CB    . ILE B 1 176 ? 198.355 202.289 177.975 1.00 33.14  ? 176 ILE B CB    1 
ATOM   3816  C  CG1   . ILE B 1 176 ? 199.422 203.355 178.201 1.00 32.09  ? 176 ILE B CG1   1 
ATOM   3817  C  CG2   . ILE B 1 176 ? 198.511 201.615 176.622 1.00 39.58  ? 176 ILE B CG2   1 
ATOM   3818  C  CD1   . ILE B 1 176 ? 200.812 202.795 178.315 1.00 39.20  ? 176 ILE B CD1   1 
ATOM   3819  N  N     . VAL B 1 177 ? 196.678 205.239 177.634 1.00 38.40  ? 177 VAL B N     1 
ATOM   3820  C  CA    . VAL B 1 177 ? 196.396 206.416 176.821 1.00 31.99  ? 177 VAL B CA    1 
ATOM   3821  C  C     . VAL B 1 177 ? 197.639 207.292 176.789 1.00 36.09  ? 177 VAL B C     1 
ATOM   3822  O  O     . VAL B 1 177 ? 198.192 207.634 177.840 1.00 44.54  ? 177 VAL B O     1 
ATOM   3823  C  CB    . VAL B 1 177 ? 195.190 207.200 177.364 1.00 28.90  ? 177 VAL B CB    1 
ATOM   3824  C  CG1   . VAL B 1 177 ? 195.117 208.567 176.718 1.00 30.48  ? 177 VAL B CG1   1 
ATOM   3825  C  CG2   . VAL B 1 177 ? 193.912 206.433 177.119 1.00 35.44  ? 177 VAL B CG2   1 
ATOM   3826  N  N     . TRP B 1 178 ? 198.072 207.659 175.587 1.00 40.18  ? 178 TRP B N     1 
ATOM   3827  C  CA    . TRP B 1 178 ? 199.264 208.475 175.416 1.00 34.63  ? 178 TRP B CA    1 
ATOM   3828  C  C     . TRP B 1 178 ? 198.887 209.946 175.319 1.00 39.24  ? 178 TRP B C     1 
ATOM   3829  O  O     . TRP B 1 178 ? 197.921 210.311 174.647 1.00 42.17  ? 178 TRP B O     1 
ATOM   3830  C  CB    . TRP B 1 178 ? 200.037 208.043 174.173 1.00 29.79  ? 178 TRP B CB    1 
ATOM   3831  C  CG    . TRP B 1 178 ? 200.778 206.767 174.363 1.00 30.40  ? 178 TRP B CG    1 
ATOM   3832  C  CD1   . TRP B 1 178 ? 200.340 205.517 174.062 1.00 39.60  ? 178 TRP B CD1   1 
ATOM   3833  C  CD2   . TRP B 1 178 ? 202.094 206.614 174.899 1.00 31.67  ? 178 TRP B CD2   1 
ATOM   3834  N  NE1   . TRP B 1 178 ? 201.300 204.591 174.379 1.00 37.34  ? 178 TRP B NE1   1 
ATOM   3835  C  CE2   . TRP B 1 178 ? 202.387 205.241 174.896 1.00 34.94  ? 178 TRP B CE2   1 
ATOM   3836  C  CE3   . TRP B 1 178 ? 203.049 207.504 175.391 1.00 39.53  ? 178 TRP B CE3   1 
ATOM   3837  C  CZ2   . TRP B 1 178 ? 203.594 204.739 175.360 1.00 40.82  ? 178 TRP B CZ2   1 
ATOM   3838  C  CZ3   . TRP B 1 178 ? 204.249 207.001 175.850 1.00 37.14  ? 178 TRP B CZ3   1 
ATOM   3839  C  CH2   . TRP B 1 178 ? 204.511 205.635 175.831 1.00 36.29  ? 178 TRP B CH2   1 
ATOM   3840  N  N     . THR B 1 179 ? 199.660 210.785 176.000 1.00 38.15  ? 179 THR B N     1 
ATOM   3841  C  CA    . THR B 1 179 ? 199.371 212.205 176.120 1.00 33.66  ? 179 THR B CA    1 
ATOM   3842  C  C     . THR B 1 179 ? 200.594 213.005 175.700 1.00 34.79  ? 179 THR B C     1 
ATOM   3843  O  O     . THR B 1 179 ? 201.728 212.625 176.000 1.00 41.67  ? 179 THR B O     1 
ATOM   3844  C  CB    . THR B 1 179 ? 198.964 212.557 177.559 1.00 49.70  ? 179 THR B CB    1 
ATOM   3845  O  OG1   . THR B 1 179 ? 197.761 211.859 177.898 1.00 55.37  ? 179 THR B OG1   1 
ATOM   3846  C  CG2   . THR B 1 179 ? 198.732 214.048 177.717 1.00 45.28  ? 179 THR B CG2   1 
ATOM   3847  N  N     . ARG B 1 180 ? 200.355 214.112 175.005 1.00 37.61  ? 180 ARG B N     1 
ATOM   3848  C  CA    . ARG B 1 180 ? 201.410 214.949 174.463 1.00 29.80  ? 180 ARG B CA    1 
ATOM   3849  C  C     . ARG B 1 180 ? 201.210 216.388 174.913 1.00 39.21  ? 180 ARG B C     1 
ATOM   3850  O  O     . ARG B 1 180 ? 200.086 216.816 175.182 1.00 52.22  ? 180 ARG B O     1 
ATOM   3851  C  CB    . ARG B 1 180 ? 201.425 214.875 172.935 1.00 32.67  ? 180 ARG B CB    1 
ATOM   3852  C  CG    . ARG B 1 180 ? 202.567 215.601 172.280 1.00 41.01  ? 180 ARG B CG    1 
ATOM   3853  C  CD    . ARG B 1 180 ? 202.833 215.049 170.906 1.00 42.22  ? 180 ARG B CD    1 
ATOM   3854  N  NE    . ARG B 1 180 ? 202.062 215.728 169.877 1.00 43.85  ? 180 ARG B NE    1 
ATOM   3855  C  CZ    . ARG B 1 180 ? 202.552 216.666 169.081 1.00 48.85  ? 180 ARG B CZ    1 
ATOM   3856  N  NH1   . ARG B 1 180 ? 203.805 217.074 169.186 1.00 41.71  ? 180 ARG B NH1   1 
ATOM   3857  N  NH2   . ARG B 1 180 ? 201.764 217.210 168.159 1.00 54.39  ? 180 ARG B NH2   1 
ATOM   3858  N  N     . ARG B 1 181 ? 202.313 217.124 175.021 1.00 39.05  ? 181 ARG B N     1 
ATOM   3859  C  CA    . ARG B 1 181 ? 202.278 218.566 175.212 1.00 32.62  ? 181 ARG B CA    1 
ATOM   3860  C  C     . ARG B 1 181 ? 203.209 219.217 174.203 1.00 40.36  ? 181 ARG B C     1 
ATOM   3861  O  O     . ARG B 1 181 ? 204.292 218.699 173.919 1.00 51.19  ? 181 ARG B O     1 
ATOM   3862  C  CB    . ARG B 1 181 ? 202.679 218.977 176.628 1.00 29.99  ? 181 ARG B CB    1 
ATOM   3863  C  CG    . ARG B 1 181 ? 202.400 220.441 176.924 1.00 31.95  ? 181 ARG B CG    1 
ATOM   3864  C  CD    . ARG B 1 181 ? 202.399 220.736 178.405 1.00 30.61  ? 181 ARG B CD    1 
ATOM   3865  N  NE    . ARG B 1 181 ? 203.613 220.266 179.056 1.00 38.70  ? 181 ARG B NE    1 
ATOM   3866  C  CZ    . ARG B 1 181 ? 203.892 220.455 180.337 1.00 40.39  ? 181 ARG B CZ    1 
ATOM   3867  N  NH1   . ARG B 1 181 ? 203.060 221.100 181.137 1.00 37.99  ? 181 ARG B NH1   1 
ATOM   3868  N  NH2   . ARG B 1 181 ? 205.035 219.988 180.827 1.00 43.65  ? 181 ARG B NH2   1 
ATOM   3869  N  N     . ASN B 1 182 ? 202.782 220.354 173.668 1.00 39.70  ? 182 ASN B N     1 
ATOM   3870  C  CA    . ASN B 1 182 ? 203.487 221.033 172.597 1.00 34.46  ? 182 ASN B CA    1 
ATOM   3871  C  C     . ASN B 1 182 ? 203.918 222.420 173.045 1.00 42.11  ? 182 ASN B C     1 
ATOM   3872  O  O     . ASN B 1 182 ? 203.260 223.055 173.873 1.00 50.53  ? 182 ASN B O     1 
ATOM   3873  C  CB    . ASN B 1 182 ? 202.609 221.151 171.354 1.00 38.24  ? 182 ASN B CB    1 
ATOM   3874  C  CG    . ASN B 1 182 ? 202.641 219.908 170.505 1.00 47.71  ? 182 ASN B CG    1 
ATOM   3875  O  OD1   . ASN B 1 182 ? 203.700 219.327 170.272 1.00 53.83  ? 182 ASN B OD1   1 
ATOM   3876  N  ND2   . ASN B 1 182 ? 201.478 219.486 170.038 1.00 50.48  ? 182 ASN B ND2   1 
ATOM   3877  N  N     . ASP B 1 183 ? 205.030 222.882 172.490 1.00 46.87  ? 183 ASP B N     1 
ATOM   3878  C  CA    . ASP B 1 183 ? 205.477 224.246 172.719 1.00 45.45  ? 183 ASP B CA    1 
ATOM   3879  C  C     . ASP B 1 183 ? 204.728 225.161 171.760 1.00 52.77  ? 183 ASP B C     1 
ATOM   3880  O  O     . ASP B 1 183 ? 204.916 225.067 170.541 1.00 58.35  ? 183 ASP B O     1 
ATOM   3881  C  CB    . ASP B 1 183 ? 206.987 224.361 172.522 1.00 44.50  ? 183 ASP B CB    1 
ATOM   3882  C  CG    . ASP B 1 183 ? 207.572 225.574 173.203 1.00 53.15  ? 183 ASP B CG    1 
ATOM   3883  O  OD1   . ASP B 1 183 ? 207.103 226.697 172.930 1.00 53.82  ? 183 ASP B OD1   1 
ATOM   3884  O  OD2   . ASP B 1 183 ? 208.503 225.406 174.015 1.00 59.98  ? 183 ASP B OD2   1 
ATOM   3885  N  N     . PRO B 1 184 ? 203.870 226.048 172.268 1.00 43.64  ? 184 PRO B N     1 
ATOM   3886  C  CA    . PRO B 1 184 ? 203.052 226.873 171.368 1.00 37.60  ? 184 PRO B CA    1 
ATOM   3887  C  C     . PRO B 1 184 ? 203.864 227.764 170.454 1.00 48.91  ? 184 PRO B C     1 
ATOM   3888  O  O     . PRO B 1 184 ? 203.443 228.023 169.320 1.00 55.56  ? 184 PRO B O     1 
ATOM   3889  C  CB    . PRO B 1 184 ? 202.198 227.701 172.336 1.00 39.55  ? 184 PRO B CB    1 
ATOM   3890  C  CG    . PRO B 1 184 ? 202.267 226.987 173.629 1.00 43.65  ? 184 PRO B CG    1 
ATOM   3891  C  CD    . PRO B 1 184 ? 203.604 226.346 173.682 1.00 44.19  ? 184 PRO B CD    1 
ATOM   3892  N  N     . ILE B 1 185 ? 205.019 228.247 170.916 1.00 45.93  ? 185 ILE B N     1 
ATOM   3893  C  CA    . ILE B 1 185 ? 205.822 229.164 170.122 1.00 40.47  ? 185 ILE B CA    1 
ATOM   3894  C  C     . ILE B 1 185 ? 206.403 228.479 168.896 1.00 46.83  ? 185 ILE B C     1 
ATOM   3895  O  O     . ILE B 1 185 ? 206.800 229.154 167.940 1.00 53.33  ? 185 ILE B O     1 
ATOM   3896  C  CB    . ILE B 1 185 ? 206.932 229.773 170.994 1.00 44.62  ? 185 ILE B CB    1 
ATOM   3897  C  CG1   . ILE B 1 185 ? 206.412 230.013 172.409 1.00 51.48  ? 185 ILE B CG1   1 
ATOM   3898  C  CG2   . ILE B 1 185 ? 207.428 231.073 170.400 1.00 50.61  ? 185 ILE B CG2   1 
ATOM   3899  C  CD1   . ILE B 1 185 ? 205.269 231.000 172.482 1.00 48.90  ? 185 ILE B CD1   1 
ATOM   3900  N  N     . LEU B 1 186 ? 206.459 227.151 168.893 1.00 43.26  ? 186 LEU B N     1 
ATOM   3901  C  CA    . LEU B 1 186 ? 206.974 226.415 167.750 1.00 42.27  ? 186 LEU B CA    1 
ATOM   3902  C  C     . LEU B 1 186 ? 205.955 226.265 166.632 1.00 52.05  ? 186 LEU B C     1 
ATOM   3903  O  O     . LEU B 1 186 ? 206.336 225.886 165.519 1.00 60.55  ? 186 LEU B O     1 
ATOM   3904  C  CB    . LEU B 1 186 ? 207.459 225.035 168.191 1.00 45.67  ? 186 LEU B CB    1 
ATOM   3905  C  CG    . LEU B 1 186 ? 208.952 224.918 168.489 1.00 48.21  ? 186 LEU B CG    1 
ATOM   3906  C  CD1   . LEU B 1 186 ? 209.328 225.783 169.667 1.00 50.56  ? 186 LEU B CD1   1 
ATOM   3907  C  CD2   . LEU B 1 186 ? 209.321 223.474 168.751 1.00 53.92  ? 186 LEU B CD2   1 
ATOM   3908  N  N     . GLN B 1 187 ? 204.679 226.545 166.890 1.00 49.96  ? 187 GLN B N     1 
ATOM   3909  C  CA    . GLN B 1 187 ? 203.653 226.487 165.861 1.00 49.57  ? 187 GLN B CA    1 
ATOM   3910  C  C     . GLN B 1 187 ? 203.357 227.843 165.241 1.00 54.39  ? 187 GLN B C     1 
ATOM   3911  O  O     . GLN B 1 187 ? 202.444 227.945 164.416 1.00 59.11  ? 187 GLN B O     1 
ATOM   3912  C  CB    . GLN B 1 187 ? 202.363 225.885 166.421 1.00 46.54  ? 187 GLN B CB    1 
ATOM   3913  C  CG    . GLN B 1 187 ? 202.400 224.376 166.559 1.00 47.70  ? 187 GLN B CG    1 
ATOM   3914  C  CD    . GLN B 1 187 ? 202.822 223.929 167.941 1.00 55.64  ? 187 GLN B CD    1 
ATOM   3915  O  OE1   . GLN B 1 187 ? 202.646 224.654 168.919 1.00 59.20  ? 187 GLN B OE1   1 
ATOM   3916  N  NE2   . GLN B 1 187 ? 203.386 222.732 168.030 1.00 52.99  ? 187 GLN B NE2   1 
ATOM   3917  N  N     . LEU B 1 188 ? 204.090 228.884 165.621 1.00 52.32  ? 188 LEU B N     1 
ATOM   3918  C  CA    . LEU B 1 188 ? 203.966 230.166 164.944 1.00 48.50  ? 188 LEU B CA    1 
ATOM   3919  C  C     . LEU B 1 188 ? 204.573 230.067 163.551 1.00 57.00  ? 188 LEU B C     1 
ATOM   3920  O  O     . LEU B 1 188 ? 205.665 229.518 163.379 1.00 61.02  ? 188 LEU B O     1 
ATOM   3921  C  CB    . LEU B 1 188 ? 204.662 231.261 165.747 1.00 51.30  ? 188 LEU B CB    1 
ATOM   3922  C  CG    . LEU B 1 188 ? 204.241 231.473 167.200 1.00 52.64  ? 188 LEU B CG    1 
ATOM   3923  C  CD1   . LEU B 1 188 ? 205.179 232.438 167.879 1.00 51.63  ? 188 LEU B CD1   1 
ATOM   3924  C  CD2   . LEU B 1 188 ? 202.827 231.991 167.261 1.00 54.81  ? 188 LEU B CD2   1 
ATOM   3925  N  N     . GLY B 1 189 ? 203.869 230.596 162.556 1.00 61.54  ? 189 GLY B N     1 
ATOM   3926  C  CA    . GLY B 1 189 ? 204.342 230.493 161.190 1.00 62.51  ? 189 GLY B CA    1 
ATOM   3927  C  C     . GLY B 1 189 ? 204.235 231.772 160.388 1.00 63.13  ? 189 GLY B C     1 
ATOM   3928  O  O     . GLY B 1 189 ? 204.694 231.830 159.243 1.00 65.94  ? 189 GLY B O     1 
ATOM   3929  N  N     . SER B 1 190 ? 203.634 232.802 160.969 1.00 62.47  ? 190 SER B N     1 
ATOM   3930  C  CA    . SER B 1 190 ? 203.475 234.080 160.296 1.00 61.58  ? 190 SER B CA    1 
ATOM   3931  C  C     . SER B 1 190 ? 203.664 235.186 161.318 1.00 62.14  ? 190 SER B C     1 
ATOM   3932  O  O     . SER B 1 190 ? 203.482 234.962 162.520 1.00 67.58  ? 190 SER B O     1 
ATOM   3933  C  CB    . SER B 1 190 ? 202.097 234.198 159.632 1.00 65.68  ? 190 SER B CB    1 
ATOM   3934  O  OG    . SER B 1 190 ? 201.060 234.059 160.587 1.00 70.85  ? 190 SER B OG    1 
ATOM   3935  N  N     . PRO B 1 191 ? 204.040 236.388 160.878 1.00 60.62  ? 191 PRO B N     1 
ATOM   3936  C  CA    . PRO B 1 191 ? 204.083 237.523 161.811 1.00 62.73  ? 191 PRO B CA    1 
ATOM   3937  C  C     . PRO B 1 191 ? 202.730 237.861 162.408 1.00 66.98  ? 191 PRO B C     1 
ATOM   3938  O  O     . PRO B 1 191 ? 202.680 238.503 163.464 1.00 73.69  ? 191 PRO B O     1 
ATOM   3939  C  CB    . PRO B 1 191 ? 204.615 238.671 160.944 1.00 64.97  ? 191 PRO B CB    1 
ATOM   3940  C  CG    . PRO B 1 191 ? 205.348 237.998 159.838 1.00 67.32  ? 191 PRO B CG    1 
ATOM   3941  C  CD    . PRO B 1 191 ? 204.591 236.738 159.560 1.00 66.04  ? 191 PRO B CD    1 
ATOM   3942  N  N     . ASP B 1 192 ? 201.633 237.462 161.763 1.00 66.17  ? 192 ASP B N     1 
ATOM   3943  C  CA    . ASP B 1 192 ? 200.309 237.711 162.323 1.00 64.61  ? 192 ASP B CA    1 
ATOM   3944  C  C     . ASP B 1 192 ? 200.100 236.940 163.620 1.00 67.55  ? 192 ASP B C     1 
ATOM   3945  O  O     . ASP B 1 192 ? 199.514 237.467 164.572 1.00 73.65  ? 192 ASP B O     1 
ATOM   3946  C  CB    . ASP B 1 192 ? 199.232 237.346 161.303 1.00 67.48  ? 192 ASP B CB    1 
ATOM   3947  C  CG    . ASP B 1 192 ? 199.254 238.247 160.088 1.00 74.53  ? 192 ASP B CG    1 
ATOM   3948  O  OD1   . ASP B 1 192 ? 199.661 239.419 160.224 1.00 75.22  ? 192 ASP B OD1   1 
ATOM   3949  O  OD2   . ASP B 1 192 ? 198.866 237.785 158.996 1.00 76.58  ? 192 ASP B OD2   1 
ATOM   3950  N  N     . ASP B 1 193 ? 200.562 235.690 163.673 1.00 62.11  ? 193 ASP B N     1 
ATOM   3951  C  CA    . ASP B 1 193 ? 200.392 234.890 164.881 1.00 64.19  ? 193 ASP B CA    1 
ATOM   3952  C  C     . ASP B 1 193 ? 201.197 235.461 166.041 1.00 66.97  ? 193 ASP B C     1 
ATOM   3953  O  O     . ASP B 1 193 ? 200.761 235.400 167.196 1.00 72.06  ? 193 ASP B O     1 
ATOM   3954  C  CB    . ASP B 1 193 ? 200.792 233.442 164.611 1.00 66.44  ? 193 ASP B CB    1 
ATOM   3955  C  CG    . ASP B 1 193 ? 199.859 232.755 163.639 1.00 72.97  ? 193 ASP B CG    1 
ATOM   3956  O  OD1   . ASP B 1 193 ? 198.712 233.223 163.486 1.00 70.99  ? 193 ASP B OD1   1 
ATOM   3957  O  OD2   . ASP B 1 193 ? 200.270 231.747 163.026 1.00 71.00  ? 193 ASP B OD2   1 
ATOM   3958  N  N     . ALA B 1 194 ? 202.369 236.017 165.757 1.00 60.21  ? 194 ALA B N     1 
ATOM   3959  C  CA    . ALA B 1 194 ? 203.216 236.614 166.778 1.00 58.15  ? 194 ALA B CA    1 
ATOM   3960  C  C     . ALA B 1 194 ? 202.875 238.071 167.053 1.00 56.28  ? 194 ALA B C     1 
ATOM   3961  O  O     . ALA B 1 194 ? 203.548 238.704 167.871 1.00 61.68  ? 194 ALA B O     1 
ATOM   3962  C  CB    . ALA B 1 194 ? 204.688 236.500 166.374 1.00 58.72  ? 194 ALA B CB    1 
ATOM   3963  N  N     . ALA B 1 195 ? 201.860 238.620 166.384 1.00 52.03  ? 195 ALA B N     1 
ATOM   3964  C  CA    . ALA B 1 195 ? 201.504 240.018 166.602 1.00 54.59  ? 195 ALA B CA    1 
ATOM   3965  C  C     . ALA B 1 195 ? 200.918 240.233 167.991 1.00 60.22  ? 195 ALA B C     1 
ATOM   3966  O  O     . ALA B 1 195 ? 201.144 241.279 168.609 1.00 60.51  ? 195 ALA B O     1 
ATOM   3967  C  CB    . ALA B 1 195 ? 200.523 240.484 165.528 1.00 56.34  ? 195 ALA B CB    1 
ATOM   3968  N  N     . VAL B 1 196 ? 200.156 239.260 168.495 1.00 56.04  ? 196 VAL B N     1 
ATOM   3969  C  CA    . VAL B 1 196 ? 199.586 239.381 169.830 1.00 52.44  ? 196 VAL B CA    1 
ATOM   3970  C  C     . VAL B 1 196 ? 200.655 239.251 170.905 1.00 49.76  ? 196 VAL B C     1 
ATOM   3971  O  O     . VAL B 1 196 ? 200.451 239.698 172.037 1.00 56.17  ? 196 VAL B O     1 
ATOM   3972  C  CB    . VAL B 1 196 ? 198.470 238.337 170.030 1.00 50.78  ? 196 VAL B CB    1 
ATOM   3973  C  CG1   . VAL B 1 196 ? 199.059 236.949 170.184 1.00 50.23  ? 196 VAL B CG1   1 
ATOM   3974  C  CG2   . VAL B 1 196 ? 197.597 238.697 171.221 1.00 52.90  ? 196 VAL B CG2   1 
ATOM   3975  N  N     . ILE B 1 197 ? 201.797 238.659 170.579 1.00 47.75  ? 197 ILE B N     1 
ATOM   3976  C  CA    . ILE B 1 197 ? 202.874 238.487 171.547 1.00 44.33  ? 197 ILE B CA    1 
ATOM   3977  C  C     . ILE B 1 197 ? 203.636 239.795 171.684 1.00 50.00  ? 197 ILE B C     1 
ATOM   3978  O  O     . ILE B 1 197 ? 204.075 240.380 170.687 1.00 53.88  ? 197 ILE B O     1 
ATOM   3979  C  CB    . ILE B 1 197 ? 203.811 237.349 171.119 1.00 43.17  ? 197 ILE B CB    1 
ATOM   3980  C  CG1   . ILE B 1 197 ? 203.062 236.023 171.080 1.00 50.39  ? 197 ILE B CG1   1 
ATOM   3981  C  CG2   . ILE B 1 197 ? 204.991 237.261 172.057 1.00 49.60  ? 197 ILE B CG2   1 
ATOM   3982  C  CD1   . ILE B 1 197 ? 203.915 234.872 170.625 1.00 53.37  ? 197 ILE B CD1   1 
ATOM   3983  N  N     . GLU B 1 198 ? 203.792 240.261 172.921 1.00 58.95  ? 198 GLU B N     1 
ATOM   3984  C  CA    . GLU B 1 198 ? 204.600 241.444 173.173 1.00 53.59  ? 198 GLU B CA    1 
ATOM   3985  C  C     . GLU B 1 198 ? 206.038 241.178 172.756 1.00 58.75  ? 198 GLU B C     1 
ATOM   3986  O  O     . GLU B 1 198 ? 206.619 240.149 173.111 1.00 63.70  ? 198 GLU B O     1 
ATOM   3987  C  CB    . GLU B 1 198 ? 204.531 241.824 174.650 1.00 57.92  ? 198 GLU B CB    1 
ATOM   3988  C  CG    . GLU B 1 198 ? 205.420 242.988 175.037 1.00 61.31  ? 198 GLU B CG    1 
ATOM   3989  C  CD    . GLU B 1 198 ? 205.300 243.345 176.504 1.00 67.79  ? 198 GLU B CD    1 
ATOM   3990  O  OE1   . GLU B 1 198 ? 204.161 243.403 177.012 1.00 66.65  ? 198 GLU B OE1   1 
ATOM   3991  O  OE2   . GLU B 1 198 ? 206.344 243.563 177.152 1.00 67.76  ? 198 GLU B OE2   1 
ATOM   3992  N  N     . GLY B 1 199 ? 206.611 242.106 172.001 1.00 62.19  ? 199 GLY B N     1 
ATOM   3993  C  CA    . GLY B 1 199 ? 207.911 241.917 171.381 1.00 63.50  ? 199 GLY B CA    1 
ATOM   3994  C  C     . GLY B 1 199 ? 207.816 241.237 170.031 1.00 62.96  ? 199 GLY B C     1 
ATOM   3995  O  O     . GLY B 1 199 ? 208.485 241.644 169.080 1.00 65.59  ? 199 GLY B O     1 
ATOM   3996  N  N     . GLY B 1 200 ? 206.989 240.200 169.934 1.00 58.74  ? 200 GLY B N     1 
ATOM   3997  C  CA    . GLY B 1 200 ? 206.697 239.571 168.662 1.00 59.65  ? 200 GLY B CA    1 
ATOM   3998  C  C     . GLY B 1 200 ? 207.756 238.614 168.160 1.00 57.77  ? 200 GLY B C     1 
ATOM   3999  O  O     . GLY B 1 200 ? 208.084 237.624 168.823 1.00 60.26  ? 200 GLY B O     1 
ATOM   4000  N  N     . ALA B 1 201 ? 208.286 238.901 166.970 1.00 53.90  ? 201 ALA B N     1 
ATOM   4001  C  CA    . ALA B 1 201 ? 209.269 238.014 166.361 1.00 54.03  ? 201 ALA B CA    1 
ATOM   4002  C  C     . ALA B 1 201 ? 210.536 237.932 167.200 1.00 54.85  ? 201 ALA B C     1 
ATOM   4003  O  O     . ALA B 1 201 ? 211.151 236.867 167.300 1.00 62.39  ? 201 ALA B O     1 
ATOM   4004  C  CB    . ALA B 1 201 ? 209.591 238.481 164.942 1.00 55.01  ? 201 ALA B CB    1 
ATOM   4005  N  N     . GLN B 1 202 ? 210.948 239.048 167.804 1.00 51.94  ? 202 GLN B N     1 
ATOM   4006  C  CA    . GLN B 1 202 ? 212.131 239.025 168.659 1.00 54.10  ? 202 GLN B CA    1 
ATOM   4007  C  C     . GLN B 1 202 ? 211.920 238.123 169.868 1.00 56.10  ? 202 GLN B C     1 
ATOM   4008  O  O     . GLN B 1 202 ? 212.804 237.334 170.227 1.00 60.53  ? 202 GLN B O     1 
ATOM   4009  C  CB    . GLN B 1 202 ? 212.481 240.444 169.101 1.00 57.87  ? 202 GLN B CB    1 
ATOM   4010  C  CG    . GLN B 1 202 ? 213.560 240.513 170.165 1.00 61.60  ? 202 GLN B CG    1 
ATOM   4011  C  CD    . GLN B 1 202 ? 214.954 240.457 169.576 1.00 64.97  ? 202 GLN B CD    1 
ATOM   4012  O  OE1   . GLN B 1 202 ? 215.199 240.971 168.486 1.00 64.36  ? 202 GLN B OE1   1 
ATOM   4013  N  NE2   . GLN B 1 202 ? 215.876 239.831 170.297 1.00 59.02  ? 202 GLN B NE2   1 
ATOM   4014  N  N     . ALA B 1 203 ? 210.751 238.217 170.505 1.00 53.28  ? 203 ALA B N     1 
ATOM   4015  C  CA    . ALA B 1 203 ? 210.460 237.361 171.649 1.00 53.25  ? 203 ALA B CA    1 
ATOM   4016  C  C     . ALA B 1 203 ? 210.403 235.896 171.242 1.00 54.91  ? 203 ALA B C     1 
ATOM   4017  O  O     . ALA B 1 203 ? 210.915 235.025 171.955 1.00 63.11  ? 203 ALA B O     1 
ATOM   4018  C  CB    . ALA B 1 203 ? 209.147 237.786 172.304 1.00 51.96  ? 203 ALA B CB    1 
ATOM   4019  N  N     . ALA B 1 204 ? 209.782 235.604 170.096 1.00 52.48  ? 204 ALA B N     1 
ATOM   4020  C  CA    . ALA B 1 204 ? 209.717 234.225 169.625 1.00 45.22  ? 204 ALA B CA    1 
ATOM   4021  C  C     . ALA B 1 204 ? 211.106 233.679 169.324 1.00 50.91  ? 204 ALA B C     1 
ATOM   4022  O  O     . ALA B 1 204 ? 211.415 232.529 169.658 1.00 63.06  ? 204 ALA B O     1 
ATOM   4023  C  CB    . ALA B 1 204 ? 208.822 234.133 168.392 1.00 48.15  ? 204 ALA B CB    1 
ATOM   4024  N  N     . ASN B 1 205 ? 211.957 234.488 168.690 1.00 48.75  ? 205 ASN B N     1 
ATOM   4025  C  CA    . ASN B 1 205 ? 213.320 234.056 168.403 1.00 44.52  ? 205 ASN B CA    1 
ATOM   4026  C  C     . ASN B 1 205 ? 214.101 233.808 169.683 1.00 51.33  ? 205 ASN B C     1 
ATOM   4027  O  O     . ASN B 1 205 ? 214.855 232.834 169.775 1.00 60.72  ? 205 ASN B O     1 
ATOM   4028  C  CB    . ASN B 1 205 ? 214.032 235.093 167.538 1.00 46.34  ? 205 ASN B CB    1 
ATOM   4029  C  CG    . ASN B 1 205 ? 213.514 235.121 166.120 1.00 54.33  ? 205 ASN B CG    1 
ATOM   4030  O  OD1   . ASN B 1 205 ? 213.614 234.135 165.393 1.00 56.96  ? 205 ASN B OD1   1 
ATOM   4031  N  ND2   . ASN B 1 205 ? 212.959 236.255 165.715 1.00 59.08  ? 205 ASN B ND2   1 
ATOM   4032  N  N     . ASP B 1 206 ? 213.944 234.681 170.680 1.00 49.23  ? 206 ASP B N     1 
ATOM   4033  C  CA    . ASP B 1 206 ? 214.631 234.470 171.950 1.00 50.27  ? 206 ASP B CA    1 
ATOM   4034  C  C     . ASP B 1 206 ? 214.163 233.185 172.618 1.00 51.15  ? 206 ASP B C     1 
ATOM   4035  O  O     . ASP B 1 206 ? 214.978 232.407 173.131 1.00 59.76  ? 206 ASP B O     1 
ATOM   4036  C  CB    . ASP B 1 206 ? 214.406 235.665 172.872 1.00 55.01  ? 206 ASP B CB    1 
ATOM   4037  C  CG    . ASP B 1 206 ? 215.290 236.841 172.524 1.00 62.53  ? 206 ASP B CG    1 
ATOM   4038  O  OD1   . ASP B 1 206 ? 216.063 236.735 171.550 1.00 63.33  ? 206 ASP B OD1   1 
ATOM   4039  O  OD2   . ASP B 1 206 ? 215.214 237.872 173.225 1.00 60.78  ? 206 ASP B OD2   1 
ATOM   4040  N  N     . TRP B 1 207 ? 212.851 232.941 172.608 1.00 41.49  ? 207 TRP B N     1 
ATOM   4041  C  CA    . TRP B 1 207 ? 212.306 231.721 173.194 1.00 39.32  ? 207 TRP B CA    1 
ATOM   4042  C  C     . TRP B 1 207 ? 212.856 230.485 172.494 1.00 52.52  ? 207 TRP B C     1 
ATOM   4043  O  O     . TRP B 1 207 ? 213.265 229.517 173.145 1.00 58.98  ? 207 TRP B O     1 
ATOM   4044  C  CB    . TRP B 1 207 ? 210.781 231.763 173.113 1.00 38.24  ? 207 TRP B CB    1 
ATOM   4045  C  CG    . TRP B 1 207 ? 210.071 230.569 173.660 1.00 42.56  ? 207 TRP B CG    1 
ATOM   4046  C  CD1   . TRP B 1 207 ? 209.940 229.349 173.068 1.00 46.84  ? 207 TRP B CD1   1 
ATOM   4047  C  CD2   . TRP B 1 207 ? 209.354 230.493 174.895 1.00 45.11  ? 207 TRP B CD2   1 
ATOM   4048  N  NE1   . TRP B 1 207 ? 209.202 228.513 173.866 1.00 47.55  ? 207 TRP B NE1   1 
ATOM   4049  C  CE2   . TRP B 1 207 ? 208.830 229.193 174.994 1.00 45.79  ? 207 TRP B CE2   1 
ATOM   4050  C  CE3   . TRP B 1 207 ? 209.113 231.397 175.932 1.00 49.76  ? 207 TRP B CE3   1 
ATOM   4051  C  CZ2   . TRP B 1 207 ? 208.081 228.775 176.087 1.00 47.37  ? 207 TRP B CZ2   1 
ATOM   4052  C  CZ3   . TRP B 1 207 ? 208.371 230.980 177.014 1.00 47.13  ? 207 TRP B CZ3   1 
ATOM   4053  C  CH2   . TRP B 1 207 ? 207.863 229.682 177.085 1.00 48.44  ? 207 TRP B CH2   1 
ATOM   4054  N  N     . ILE B 1 208 ? 212.889 230.508 171.160 1.00 51.58  ? 208 ILE B N     1 
ATOM   4055  C  CA    . ILE B 1 208 ? 213.349 229.344 170.409 1.00 43.80  ? 208 ILE B CA    1 
ATOM   4056  C  C     . ILE B 1 208 ? 214.846 229.129 170.605 1.00 49.40  ? 208 ILE B C     1 
ATOM   4057  O  O     . ILE B 1 208 ? 215.311 227.989 170.708 1.00 52.15  ? 208 ILE B O     1 
ATOM   4058  C  CB    . ILE B 1 208 ? 212.979 229.493 168.924 1.00 39.71  ? 208 ILE B CB    1 
ATOM   4059  C  CG1   . ILE B 1 208 ? 211.464 229.406 168.753 1.00 44.89  ? 208 ILE B CG1   1 
ATOM   4060  C  CG2   . ILE B 1 208 ? 213.658 228.428 168.094 1.00 44.93  ? 208 ILE B CG2   1 
ATOM   4061  C  CD1   . ILE B 1 208 ? 211.001 229.589 167.335 1.00 52.71  ? 208 ILE B CD1   1 
ATOM   4062  N  N     . THR B 1 209 ? 215.625 230.212 170.656 1.00 54.34  ? 209 THR B N     1 
ATOM   4063  C  CA    . THR B 1 209 ? 217.058 230.084 170.899 1.00 51.72  ? 209 THR B CA    1 
ATOM   4064  C  C     . THR B 1 209 ? 217.332 229.500 172.278 1.00 53.41  ? 209 THR B C     1 
ATOM   4065  O  O     . THR B 1 209 ? 218.193 228.624 172.433 1.00 59.30  ? 209 THR B O     1 
ATOM   4066  C  CB    . THR B 1 209 ? 217.738 231.444 170.750 1.00 49.78  ? 209 THR B CB    1 
ATOM   4067  O  OG1   . THR B 1 209 ? 217.596 231.906 169.401 1.00 53.61  ? 209 THR B OG1   1 
ATOM   4068  C  CG2   . THR B 1 209 ? 219.214 231.344 171.089 1.00 54.25  ? 209 THR B CG2   1 
ATOM   4069  N  N     . SER B 1 210 ? 216.604 229.969 173.294 1.00 52.95  ? 210 SER B N     1 
ATOM   4070  C  CA    . SER B 1 210 ? 216.760 229.403 174.629 1.00 52.93  ? 210 SER B CA    1 
ATOM   4071  C  C     . SER B 1 210 ? 216.363 227.934 174.648 1.00 59.96  ? 210 SER B C     1 
ATOM   4072  O  O     . SER B 1 210 ? 217.024 227.114 175.296 1.00 65.39  ? 210 SER B O     1 
ATOM   4073  C  CB    . SER B 1 210 ? 215.934 230.199 175.636 1.00 55.98  ? 210 SER B CB    1 
ATOM   4074  O  OG    . SER B 1 210 ? 216.490 231.486 175.841 1.00 60.56  ? 210 SER B OG    1 
ATOM   4075  N  N     . LEU B 1 211 ? 215.286 227.583 173.942 1.00 58.82  ? 211 LEU B N     1 
ATOM   4076  C  CA    . LEU B 1 211 ? 214.871 226.186 173.871 1.00 58.09  ? 211 LEU B CA    1 
ATOM   4077  C  C     . LEU B 1 211 ? 215.946 225.321 173.227 1.00 59.96  ? 211 LEU B C     1 
ATOM   4078  O  O     . LEU B 1 211 ? 216.246 224.226 173.715 1.00 62.64  ? 211 LEU B O     1 
ATOM   4079  C  CB    . LEU B 1 211 ? 213.561 226.072 173.095 1.00 55.04  ? 211 LEU B CB    1 
ATOM   4080  C  CG    . LEU B 1 211 ? 212.964 224.671 172.990 1.00 59.79  ? 211 LEU B CG    1 
ATOM   4081  C  CD1   . LEU B 1 211 ? 212.606 224.134 174.364 1.00 63.72  ? 211 LEU B CD1   1 
ATOM   4082  C  CD2   . LEU B 1 211 ? 211.756 224.679 172.081 1.00 56.96  ? 211 LEU B CD2   1 
ATOM   4083  N  N     . LEU B 1 212 ? 216.531 225.793 172.125 1.00 61.36  ? 212 LEU B N     1 
ATOM   4084  C  CA    . LEU B 1 212 ? 217.575 225.031 171.450 1.00 57.28  ? 212 LEU B CA    1 
ATOM   4085  C  C     . LEU B 1 212 ? 218.798 224.862 172.340 1.00 60.28  ? 212 LEU B C     1 
ATOM   4086  O  O     . LEU B 1 212 ? 219.375 223.770 172.415 1.00 65.75  ? 212 LEU B O     1 
ATOM   4087  C  CB    . LEU B 1 212 ? 217.958 225.717 170.140 1.00 57.63  ? 212 LEU B CB    1 
ATOM   4088  C  CG    . LEU B 1 212 ? 217.080 225.417 168.928 1.00 58.85  ? 212 LEU B CG    1 
ATOM   4089  C  CD1   . LEU B 1 212 ? 217.292 226.456 167.846 1.00 58.56  ? 212 LEU B CD1   1 
ATOM   4090  C  CD2   . LEU B 1 212 ? 217.381 224.030 168.398 1.00 62.40  ? 212 LEU B CD2   1 
ATOM   4091  N  N     . ALA B 1 213 ? 219.207 225.932 173.026 1.00 71.79  ? 213 ALA B N     1 
ATOM   4092  C  CA    . ALA B 1 213 ? 220.356 225.834 173.920 1.00 73.77  ? 213 ALA B CA    1 
ATOM   4093  C  C     . ALA B 1 213 ? 220.089 224.858 175.058 1.00 74.34  ? 213 ALA B C     1 
ATOM   4094  O  O     . ALA B 1 213 ? 220.954 224.046 175.405 1.00 77.52  ? 213 ALA B O     1 
ATOM   4095  C  CB    . ALA B 1 213 ? 220.714 227.214 174.470 1.00 71.25  ? 213 ALA B CB    1 
ATOM   4096  N  N     . THR B 1 214 ? 218.892 224.918 175.649 1.00 76.73  ? 214 THR B N     1 
ATOM   4097  C  CA    . THR B 1 214 ? 218.556 224.010 176.739 1.00 78.66  ? 214 THR B CA    1 
ATOM   4098  C  C     . THR B 1 214 ? 218.522 222.565 176.261 1.00 78.78  ? 214 THR B C     1 
ATOM   4099  O  O     . THR B 1 214 ? 219.002 221.661 176.955 1.00 80.01  ? 214 THR B O     1 
ATOM   4100  C  CB    . THR B 1 214 ? 217.212 224.403 177.351 1.00 79.02  ? 214 THR B CB    1 
ATOM   4101  O  OG1   . THR B 1 214 ? 217.290 225.740 177.860 1.00 78.41  ? 214 THR B OG1   1 
ATOM   4102  C  CG2   . THR B 1 214 ? 216.845 223.462 178.486 1.00 78.51  ? 214 THR B CG2   1 
ATOM   4103  N  N     . THR B 1 215 ? 217.954 222.328 175.077 1.00 81.81  ? 215 THR B N     1 
ATOM   4104  C  CA    . THR B 1 215 ? 217.908 220.975 174.535 1.00 81.28  ? 215 THR B CA    1 
ATOM   4105  C  C     . THR B 1 215 ? 219.310 220.440 174.277 1.00 82.11  ? 215 THR B C     1 
ATOM   4106  O  O     . THR B 1 215 ? 219.607 219.282 174.594 1.00 87.26  ? 215 THR B O     1 
ATOM   4107  C  CB    . THR B 1 215 ? 217.078 220.953 173.252 1.00 81.76  ? 215 THR B CB    1 
ATOM   4108  O  OG1   . THR B 1 215 ? 215.715 221.266 173.560 1.00 85.91  ? 215 THR B OG1   1 
ATOM   4109  C  CG2   . THR B 1 215 ? 217.140 219.584 172.597 1.00 78.13  ? 215 THR B CG2   1 
ATOM   4110  N  N     . LYS B 1 216 ? 220.189 221.271 173.711 1.00 90.33  ? 216 LYS B N     1 
ATOM   4111  C  CA    . LYS B 1 216 ? 221.563 220.839 173.476 1.00 90.83  ? 216 LYS B CA    1 
ATOM   4112  C  C     . LYS B 1 216 ? 222.281 220.543 174.787 1.00 94.25  ? 216 LYS B C     1 
ATOM   4113  O  O     . LYS B 1 216 ? 223.021 219.557 174.889 1.00 93.98  ? 216 LYS B O     1 
ATOM   4114  C  CB    . LYS B 1 216 ? 222.321 221.898 172.678 1.00 90.34  ? 216 LYS B CB    1 
ATOM   4115  C  CG    . LYS B 1 216 ? 223.627 221.397 172.086 1.00 92.45  ? 216 LYS B CG    1 
ATOM   4116  C  CD    . LYS B 1 216 ? 224.137 222.316 170.990 1.00 92.74  ? 216 LYS B CD    1 
ATOM   4117  C  CE    . LYS B 1 216 ? 223.298 222.200 169.733 1.00 93.45  ? 216 LYS B CE    1 
ATOM   4118  N  NZ    . LYS B 1 216 ? 224.135 222.321 168.508 1.00 93.36  ? 216 LYS B NZ    1 
ATOM   4119  N  N     . ALA B 1 217 ? 222.075 221.385 175.803 1.00 100.17 ? 217 ALA B N     1 
ATOM   4120  C  CA    . ALA B 1 217 ? 222.711 221.150 177.096 1.00 98.71  ? 217 ALA B CA    1 
ATOM   4121  C  C     . ALA B 1 217 ? 222.225 219.851 177.726 1.00 101.36 ? 217 ALA B C     1 
ATOM   4122  O  O     . ALA B 1 217 ? 223.025 219.076 178.264 1.00 103.02 ? 217 ALA B O     1 
ATOM   4123  C  CB    . ALA B 1 217 ? 222.451 222.331 178.030 1.00 96.43  ? 217 ALA B CB    1 
ATOM   4124  N  N     . LYS B 1 218 ? 220.916 219.594 177.668 1.00 101.74 ? 218 LYS B N     1 
ATOM   4125  C  CA    . LYS B 1 218 ? 220.378 218.360 178.234 1.00 101.56 ? 218 LYS B CA    1 
ATOM   4126  C  C     . LYS B 1 218 ? 220.868 217.137 177.469 1.00 102.33 ? 218 LYS B C     1 
ATOM   4127  O  O     . LYS B 1 218 ? 221.146 216.093 178.070 1.00 100.99 ? 218 LYS B O     1 
ATOM   4128  C  CB    . LYS B 1 218 ? 218.851 218.407 178.251 1.00 99.85  ? 218 LYS B CB    1 
ATOM   4129  C  CG    . LYS B 1 218 ? 218.268 219.337 179.300 1.00 100.23 ? 218 LYS B CG    1 
ATOM   4130  C  CD    . LYS B 1 218 ? 216.748 219.289 179.293 1.00 100.67 ? 218 LYS B CD    1 
ATOM   4131  C  CE    . LYS B 1 218 ? 216.154 220.286 180.274 1.00 101.55 ? 218 LYS B CE    1 
ATOM   4132  N  NZ    . LYS B 1 218 ? 216.450 219.924 181.689 1.00 100.63 ? 218 LYS B NZ    1 
ATOM   4133  N  N     . LYS B 1 219 ? 220.967 217.241 176.142 1.00 106.84 ? 219 LYS B N     1 
ATOM   4134  C  CA    . LYS B 1 219 ? 221.488 216.129 175.353 1.00 106.15 ? 219 LYS B CA    1 
ATOM   4135  C  C     . LYS B 1 219 ? 222.948 215.855 175.687 1.00 108.08 ? 219 LYS B C     1 
ATOM   4136  O  O     . LYS B 1 219 ? 223.361 214.694 175.795 1.00 109.22 ? 219 LYS B O     1 
ATOM   4137  C  CB    . LYS B 1 219 ? 221.320 216.424 173.863 1.00 104.15 ? 219 LYS B CB    1 
ATOM   4138  C  CG    . LYS B 1 219 ? 221.692 215.272 172.948 1.00 104.70 ? 219 LYS B CG    1 
ATOM   4139  C  CD    . LYS B 1 219 ? 221.381 215.609 171.499 1.00 105.89 ? 219 LYS B CD    1 
ATOM   4140  C  CE    . LYS B 1 219 ? 221.871 214.523 170.555 1.00 106.40 ? 219 LYS B CE    1 
ATOM   4141  N  NZ    . LYS B 1 219 ? 221.096 213.261 170.703 1.00 105.75 ? 219 LYS B NZ    1 
ATOM   4142  N  N     . GLY B 1 220 ? 223.746 216.911 175.853 1.00 118.64 ? 220 GLY B N     1 
ATOM   4143  C  CA    . GLY B 1 220 ? 225.146 216.721 176.193 1.00 118.84 ? 220 GLY B CA    1 
ATOM   4144  C  C     . GLY B 1 220 ? 225.348 216.151 177.585 1.00 120.86 ? 220 GLY B C     1 
ATOM   4145  O  O     . GLY B 1 220 ? 226.205 215.287 177.791 1.00 119.66 ? 220 GLY B O     1 
ATOM   4146  N  N     . LYS B 1 221 ? 224.565 216.625 178.559 1.00 125.32 ? 221 LYS B N     1 
ATOM   4147  C  CA    . LYS B 1 221 ? 224.751 216.186 179.939 1.00 125.15 ? 221 LYS B CA    1 
ATOM   4148  C  C     . LYS B 1 221 ? 224.448 214.703 180.110 1.00 126.24 ? 221 LYS B C     1 
ATOM   4149  O  O     . LYS B 1 221 ? 225.047 214.043 180.967 1.00 124.66 ? 221 LYS B O     1 
ATOM   4150  C  CB    . LYS B 1 221 ? 223.875 217.014 180.879 1.00 123.75 ? 221 LYS B CB    1 
ATOM   4151  C  CG    . LYS B 1 221 ? 224.212 216.838 182.351 1.00 123.02 ? 221 LYS B CG    1 
ATOM   4152  C  CD    . LYS B 1 221 ? 223.255 217.614 183.242 1.00 122.87 ? 221 LYS B CD    1 
ATOM   4153  C  CE    . LYS B 1 221 ? 223.262 219.095 182.906 1.00 123.75 ? 221 LYS B CE    1 
ATOM   4154  N  NZ    . LYS B 1 221 ? 222.273 219.852 183.722 1.00 121.96 ? 221 LYS B NZ    1 
ATOM   4155  N  N     . ALA B 1 222 ? 223.528 214.165 179.316 1.00 136.01 ? 222 ALA B N     1 
ATOM   4156  C  CA    . ALA B 1 222 ? 223.171 212.754 179.406 1.00 135.10 ? 222 ALA B CA    1 
ATOM   4157  C  C     . ALA B 1 222 ? 224.338 211.866 178.985 1.00 132.82 ? 222 ALA B C     1 
ATOM   4158  O  O     . ALA B 1 222 ? 224.564 211.644 177.795 1.00 131.58 ? 222 ALA B O     1 
ATOM   4159  C  CB    . ALA B 1 222 ? 221.946 212.461 178.552 1.00 132.83 ? 222 ALA B CB    1 
ATOM   4160  N  N     . ASN B 1 236 ? 218.159 225.104 184.995 1.00 98.40  ? 236 ASN B N     1 
ATOM   4161  C  CA    . ASN B 1 236 ? 217.676 223.729 185.005 1.00 101.19 ? 236 ASN B CA    1 
ATOM   4162  C  C     . ASN B 1 236 ? 216.165 223.675 184.798 1.00 102.43 ? 236 ASN B C     1 
ATOM   4163  O  O     . ASN B 1 236 ? 215.492 222.770 185.290 1.00 100.39 ? 236 ASN B O     1 
ATOM   4164  C  CB    . ASN B 1 236 ? 218.053 223.037 186.317 1.00 103.14 ? 236 ASN B CB    1 
ATOM   4165  C  CG    . ASN B 1 236 ? 218.072 221.526 186.195 1.00 104.48 ? 236 ASN B CG    1 
ATOM   4166  O  OD1   . ASN B 1 236 ? 218.031 220.980 185.093 1.00 102.67 ? 236 ASN B OD1   1 
ATOM   4167  N  ND2   . ASN B 1 236 ? 218.129 220.841 187.331 1.00 103.05 ? 236 ASN B ND2   1 
ATOM   4168  N  N     . GLY B 1 237 ? 215.635 224.652 184.067 1.00 86.08  ? 237 GLY B N     1 
ATOM   4169  C  CA    . GLY B 1 237 ? 214.220 224.661 183.773 1.00 81.91  ? 237 GLY B CA    1 
ATOM   4170  C  C     . GLY B 1 237 ? 213.836 223.593 182.769 1.00 82.50  ? 237 GLY B C     1 
ATOM   4171  O  O     . GLY B 1 237 ? 214.667 223.043 182.046 1.00 83.94  ? 237 GLY B O     1 
ATOM   4172  N  N     . ARG B 1 238 ? 212.543 223.292 182.729 1.00 59.56  ? 238 ARG B N     1 
ATOM   4173  C  CA    . ARG B 1 238 ? 212.003 222.284 181.832 1.00 55.23  ? 238 ARG B CA    1 
ATOM   4174  C  C     . ARG B 1 238 ? 211.097 222.939 180.799 1.00 59.47  ? 238 ARG B C     1 
ATOM   4175  O  O     . ARG B 1 238 ? 210.348 223.868 181.115 1.00 61.00  ? 238 ARG B O     1 
ATOM   4176  C  CB    . ARG B 1 238 ? 211.227 221.216 182.600 1.00 50.18  ? 238 ARG B CB    1 
ATOM   4177  C  CG    . ARG B 1 238 ? 210.988 219.965 181.784 1.00 55.56  ? 238 ARG B CG    1 
ATOM   4178  C  CD    . ARG B 1 238 ? 210.243 218.911 182.564 1.00 56.83  ? 238 ARG B CD    1 
ATOM   4179  N  NE    . ARG B 1 238 ? 209.869 217.795 181.708 1.00 53.45  ? 238 ARG B NE    1 
ATOM   4180  C  CZ    . ARG B 1 238 ? 208.706 217.691 181.083 1.00 55.39  ? 238 ARG B CZ    1 
ATOM   4181  N  NH1   . ARG B 1 238 ? 207.768 218.614 181.212 1.00 57.50  ? 238 ARG B NH1   1 
ATOM   4182  N  NH2   . ARG B 1 238 ? 208.475 216.633 180.313 1.00 56.12  ? 238 ARG B NH2   1 
ATOM   4183  N  N     . GLY B 1 239 ? 211.169 222.446 179.565 1.00 54.34  ? 239 GLY B N     1 
ATOM   4184  C  CA    . GLY B 1 239 ? 210.374 222.984 178.486 1.00 50.00  ? 239 GLY B CA    1 
ATOM   4185  C  C     . GLY B 1 239 ? 208.947 222.481 178.512 1.00 49.06  ? 239 GLY B C     1 
ATOM   4186  O  O     . GLY B 1 239 ? 208.511 221.775 179.419 1.00 52.49  ? 239 GLY B O     1 
ATOM   4187  N  N     . LEU B 1 240 ? 208.201 222.869 177.482 1.00 46.89  ? 240 LEU B N     1 
ATOM   4188  C  CA    . LEU B 1 240 ? 206.800 222.502 177.355 1.00 42.13  ? 240 LEU B CA    1 
ATOM   4189  C  C     . LEU B 1 240 ? 206.575 221.268 176.496 1.00 47.00  ? 240 LEU B C     1 
ATOM   4190  O  O     . LEU B 1 240 ? 205.425 220.864 176.314 1.00 52.39  ? 240 LEU B O     1 
ATOM   4191  C  CB    . LEU B 1 240 ? 206.000 223.673 176.784 1.00 42.28  ? 240 LEU B CB    1 
ATOM   4192  C  CG    . LEU B 1 240 ? 205.502 224.699 177.794 1.00 43.19  ? 240 LEU B CG    1 
ATOM   4193  C  CD1   . LEU B 1 240 ? 205.027 225.937 177.073 1.00 44.23  ? 240 LEU B CD1   1 
ATOM   4194  C  CD2   . LEU B 1 240 ? 204.389 224.111 178.629 1.00 43.78  ? 240 LEU B CD2   1 
ATOM   4195  N  N     . LYS B 1 241 ? 207.628 220.663 175.958 1.00 40.65  ? 241 LYS B N     1 
ATOM   4196  C  CA    . LYS B 1 241 ? 207.474 219.444 175.176 1.00 35.96  ? 241 LYS B CA    1 
ATOM   4197  C  C     . LYS B 1 241 ? 207.442 218.250 176.117 1.00 42.04  ? 241 LYS B C     1 
ATOM   4198  O  O     . LYS B 1 241 ? 208.380 218.035 176.890 1.00 51.57  ? 241 LYS B O     1 
ATOM   4199  C  CB    . LYS B 1 241 ? 208.606 219.305 174.162 1.00 37.63  ? 241 LYS B CB    1 
ATOM   4200  C  CG    . LYS B 1 241 ? 208.591 220.358 173.072 1.00 44.25  ? 241 LYS B CG    1 
ATOM   4201  C  CD    . LYS B 1 241 ? 209.769 220.197 172.131 1.00 49.81  ? 241 LYS B CD    1 
ATOM   4202  C  CE    . LYS B 1 241 ? 209.451 219.225 171.013 1.00 50.01  ? 241 LYS B CE    1 
ATOM   4203  N  NZ    . LYS B 1 241 ? 210.518 219.208 169.977 1.00 46.26  ? 241 LYS B NZ    1 
ATOM   4204  N  N     . ALA B 1 242 ? 206.360 217.479 176.060 1.00 37.02  ? 242 ALA B N     1 
ATOM   4205  C  CA    . ALA B 1 242 ? 206.199 216.332 176.937 1.00 35.08  ? 242 ALA B CA    1 
ATOM   4206  C  C     . ALA B 1 242 ? 205.465 215.230 176.194 1.00 42.79  ? 242 ALA B C     1 
ATOM   4207  O  O     . ALA B 1 242 ? 204.508 215.495 175.463 1.00 55.55  ? 242 ALA B O     1 
ATOM   4208  C  CB    . ALA B 1 242 ? 205.434 216.702 178.210 1.00 37.59  ? 242 ALA B CB    1 
ATOM   4209  N  N     . PHE B 1 243 ? 205.919 213.995 176.388 1.00 34.34  ? 243 PHE B N     1 
ATOM   4210  C  CA    . PHE B 1 243 ? 205.235 212.818 175.866 1.00 33.38  ? 243 PHE B CA    1 
ATOM   4211  C  C     . PHE B 1 243 ? 205.252 211.752 176.949 1.00 36.94  ? 243 PHE B C     1 
ATOM   4212  O  O     . PHE B 1 243 ? 206.306 211.185 177.248 1.00 49.69  ? 243 PHE B O     1 
ATOM   4213  C  CB    . PHE B 1 243 ? 205.891 212.304 174.590 1.00 33.36  ? 243 PHE B CB    1 
ATOM   4214  C  CG    . PHE B 1 243 ? 205.054 211.315 173.839 1.00 30.81  ? 243 PHE B CG    1 
ATOM   4215  C  CD1   . PHE B 1 243 ? 203.797 211.658 173.385 1.00 37.69  ? 243 PHE B CD1   1 
ATOM   4216  C  CD2   . PHE B 1 243 ? 205.518 210.042 173.598 1.00 34.01  ? 243 PHE B CD2   1 
ATOM   4217  C  CE1   . PHE B 1 243 ? 203.026 210.757 172.703 1.00 42.86  ? 243 PHE B CE1   1 
ATOM   4218  C  CE2   . PHE B 1 243 ? 204.747 209.136 172.910 1.00 38.00  ? 243 PHE B CE2   1 
ATOM   4219  C  CZ    . PHE B 1 243 ? 203.500 209.494 172.465 1.00 42.51  ? 243 PHE B CZ    1 
ATOM   4220  N  N     . ASN B 1 244 ? 204.091 211.481 177.535 1.00 27.87  ? 244 ASN B N     1 
ATOM   4221  C  CA    . ASN B 1 244 ? 203.960 210.470 178.567 1.00 25.14  ? 244 ASN B CA    1 
ATOM   4222  C  C     . ASN B 1 244 ? 202.640 209.744 178.367 1.00 35.14  ? 244 ASN B C     1 
ATOM   4223  O  O     . ASN B 1 244 ? 201.877 210.041 177.445 1.00 45.32  ? 244 ASN B O     1 
ATOM   4224  C  CB    . ASN B 1 244 ? 204.047 211.090 179.963 1.00 29.52  ? 244 ASN B CB    1 
ATOM   4225  C  CG    . ASN B 1 244 ? 203.245 212.359 180.081 1.00 36.62  ? 244 ASN B CG    1 
ATOM   4226  O  OD1   . ASN B 1 244 ? 202.033 212.359 179.880 1.00 40.07  ? 244 ASN B OD1   1 
ATOM   4227  N  ND2   . ASN B 1 244 ? 203.917 213.454 180.404 1.00 41.83  ? 244 ASN B ND2   1 
ATOM   4228  N  N     . ALA B 1 245 ? 202.367 208.787 179.247 1.00 33.91  ? 245 ALA B N     1 
ATOM   4229  C  CA    . ALA B 1 245 ? 201.153 207.996 179.166 1.00 28.09  ? 245 ALA B CA    1 
ATOM   4230  C  C     . ALA B 1 245 ? 200.547 207.858 180.550 1.00 35.69  ? 245 ALA B C     1 
ATOM   4231  O  O     . ALA B 1 245 ? 201.225 208.009 181.568 1.00 48.72  ? 245 ALA B O     1 
ATOM   4232  C  CB    . ALA B 1 245 ? 201.415 206.611 178.571 1.00 32.72  ? 245 ALA B CB    1 
ATOM   4233  N  N     . HIS B 1 246 ? 199.249 207.583 180.575 1.00 33.16  ? 246 HIS B N     1 
ATOM   4234  C  CA    . HIS B 1 246 ? 198.563 207.209 181.797 1.00 22.48  ? 246 HIS B CA    1 
ATOM   4235  C  C     . HIS B 1 246 ? 197.655 206.033 181.484 1.00 24.29  ? 246 HIS B C     1 
ATOM   4236  O  O     . HIS B 1 246 ? 197.209 205.862 180.348 1.00 43.38  ? 246 HIS B O     1 
ATOM   4237  C  CB    . HIS B 1 246 ? 197.761 208.374 182.389 1.00 31.62  ? 246 HIS B CB    1 
ATOM   4238  C  CG    . HIS B 1 246 ? 196.688 208.891 181.487 1.00 34.49  ? 246 HIS B CG    1 
ATOM   4239  N  ND1   . HIS B 1 246 ? 196.918 209.857 180.533 1.00 38.35  ? 246 HIS B ND1   1 
ATOM   4240  C  CD2   . HIS B 1 246 ? 195.373 208.583 181.401 1.00 35.46  ? 246 HIS B CD2   1 
ATOM   4241  C  CE1   . HIS B 1 246 ? 195.793 210.115 179.892 1.00 43.96  ? 246 HIS B CE1   1 
ATOM   4242  N  NE2   . HIS B 1 246 ? 194.840 209.356 180.400 1.00 41.13  ? 246 HIS B NE2   1 
ATOM   4243  N  N     . GLU B 1 247 ? 197.396 205.218 182.496 1.00 31.96  ? 247 GLU B N     1 
ATOM   4244  C  CA    . GLU B 1 247 ? 196.686 203.962 182.326 1.00 25.41  ? 247 GLU B CA    1 
ATOM   4245  C  C     . GLU B 1 247 ? 195.295 204.091 182.927 1.00 26.38  ? 247 GLU B C     1 
ATOM   4246  O  O     . GLU B 1 247 ? 195.150 204.529 184.072 1.00 40.43  ? 247 GLU B O     1 
ATOM   4247  C  CB    . GLU B 1 247 ? 197.461 202.824 182.985 1.00 30.76  ? 247 GLU B CB    1 
ATOM   4248  C  CG    . GLU B 1 247 ? 197.210 201.472 182.383 1.00 36.93  ? 247 GLU B CG    1 
ATOM   4249  C  CD    . GLU B 1 247 ? 197.985 200.380 183.078 1.00 46.80  ? 247 GLU B CD    1 
ATOM   4250  O  OE1   . GLU B 1 247 ? 198.616 200.669 184.115 1.00 49.64  ? 247 GLU B OE1   1 
ATOM   4251  O  OE2   . GLU B 1 247 ? 197.973 199.235 182.581 1.00 44.89  ? 247 GLU B OE2   1 
ATOM   4252  N  N     . VAL B 1 248 ? 194.277 203.708 182.158 1.00 22.34  ? 248 VAL B N     1 
ATOM   4253  C  CA    . VAL B 1 248 ? 192.890 203.896 182.554 1.00 18.97  ? 248 VAL B CA    1 
ATOM   4254  C  C     . VAL B 1 248 ? 192.148 202.573 182.441 1.00 26.27  ? 248 VAL B C     1 
ATOM   4255  O  O     . VAL B 1 248 ? 192.554 201.662 181.718 1.00 37.89  ? 248 VAL B O     1 
ATOM   4256  C  CB    . VAL B 1 248 ? 192.184 204.972 181.704 1.00 17.10  ? 248 VAL B CB    1 
ATOM   4257  C  CG1   . VAL B 1 248 ? 192.857 206.310 181.876 1.00 34.06  ? 248 VAL B CG1   1 
ATOM   4258  C  CG2   . VAL B 1 248 ? 192.173 204.573 180.248 1.00 32.22  ? 248 VAL B CG2   1 
ATOM   4259  N  N     . VAL B 1 249 ? 191.045 202.481 183.174 1.00 25.99  ? 249 VAL B N     1 
ATOM   4260  C  CA    . VAL B 1 249 ? 190.125 201.359 183.037 1.00 25.60  ? 249 VAL B CA    1 
ATOM   4261  C  C     . VAL B 1 249 ? 189.184 201.645 181.876 1.00 31.67  ? 249 VAL B C     1 
ATOM   4262  O  O     . VAL B 1 249 ? 188.608 202.734 181.784 1.00 35.82  ? 249 VAL B O     1 
ATOM   4263  C  CB    . VAL B 1 249 ? 189.349 201.129 184.342 1.00 27.11  ? 249 VAL B CB    1 
ATOM   4264  C  CG1   . VAL B 1 249 ? 188.274 200.090 184.133 1.00 29.01  ? 249 VAL B CG1   1 
ATOM   4265  C  CG2   . VAL B 1 249 ? 190.294 200.702 185.443 1.00 36.03  ? 249 VAL B CG2   1 
ATOM   4266  N  N     . ILE B 1 250 ? 189.033 200.667 180.980 1.00 33.26  ? 250 ILE B N     1 
ATOM   4267  C  CA    . ILE B 1 250 ? 188.275 200.897 179.761 1.00 26.79  ? 250 ILE B CA    1 
ATOM   4268  C  C     . ILE B 1 250 ? 186.829 201.254 180.089 1.00 33.93  ? 250 ILE B C     1 
ATOM   4269  O  O     . ILE B 1 250 ? 186.306 200.951 181.168 1.00 40.80  ? 250 ILE B O     1 
ATOM   4270  C  CB    . ILE B 1 250 ? 188.342 199.675 178.832 1.00 28.23  ? 250 ILE B CB    1 
ATOM   4271  C  CG1   . ILE B 1 250 ? 187.630 198.477 179.450 1.00 30.72  ? 250 ILE B CG1   1 
ATOM   4272  C  CG2   . ILE B 1 250 ? 189.778 199.317 178.537 1.00 39.19  ? 250 ILE B CG2   1 
ATOM   4273  C  CD1   . ILE B 1 250 ? 187.780 197.219 178.635 1.00 39.00  ? 250 ILE B CD1   1 
ATOM   4274  N  N     . ALA B 1 251 ? 186.182 201.918 179.139 1.00 32.68  ? 251 ALA B N     1 
ATOM   4275  C  CA    . ALA B 1 251 ? 184.824 202.399 179.326 1.00 28.22  ? 251 ALA B CA    1 
ATOM   4276  C  C     . ALA B 1 251 ? 183.814 201.299 179.042 1.00 30.40  ? 251 ALA B C     1 
ATOM   4277  O  O     . ALA B 1 251 ? 183.975 200.517 178.103 1.00 44.39  ? 251 ALA B O     1 
ATOM   4278  C  CB    . ALA B 1 251 ? 184.565 203.599 178.418 1.00 31.65  ? 251 ALA B CB    1 
ATOM   4279  N  N     . GLY B 1 252 ? 182.763 201.249 179.856 1.00 26.11  ? 252 GLY B N     1 
ATOM   4280  C  CA    . GLY B 1 252 ? 181.699 200.284 179.689 1.00 27.16  ? 252 GLY B CA    1 
ATOM   4281  C  C     . GLY B 1 252 ? 181.738 199.097 180.624 1.00 33.36  ? 252 GLY B C     1 
ATOM   4282  O  O     . GLY B 1 252 ? 180.888 198.207 180.498 1.00 44.31  ? 252 GLY B O     1 
ATOM   4283  N  N     . VAL B 1 253 ? 182.683 199.050 181.551 1.00 27.77  ? 253 VAL B N     1 
ATOM   4284  C  CA    . VAL B 1 253 ? 182.807 197.940 182.489 1.00 21.53  ? 253 VAL B CA    1 
ATOM   4285  C  C     . VAL B 1 253 ? 181.919 198.208 183.696 1.00 30.57  ? 253 VAL B C     1 
ATOM   4286  O  O     . VAL B 1 253 ? 181.770 199.354 184.133 1.00 44.79  ? 253 VAL B O     1 
ATOM   4287  C  CB    . VAL B 1 253 ? 184.279 197.729 182.893 1.00 25.83  ? 253 VAL B CB    1 
ATOM   4288  C  CG1   . VAL B 1 253 ? 184.806 198.917 183.656 1.00 27.04  ? 253 VAL B CG1   1 
ATOM   4289  C  CG2   . VAL B 1 253 ? 184.434 196.463 183.712 1.00 36.53  ? 253 VAL B CG2   1 
ATOM   4290  N  N     . LYS B 1 254 ? 181.302 197.154 184.225 1.00 34.22  ? 254 LYS B N     1 
ATOM   4291  C  CA    . LYS B 1 254 ? 180.379 197.289 185.343 1.00 31.95  ? 254 LYS B CA    1 
ATOM   4292  C  C     . LYS B 1 254 ? 181.101 197.106 186.670 1.00 37.15  ? 254 LYS B C     1 
ATOM   4293  O  O     . LYS B 1 254 ? 181.949 196.223 186.815 1.00 49.32  ? 254 LYS B O     1 
ATOM   4294  C  CB    . LYS B 1 254 ? 179.240 196.280 185.227 1.00 29.69  ? 254 LYS B CB    1 
ATOM   4295  C  CG    . LYS B 1 254 ? 178.151 196.698 184.266 1.00 34.28  ? 254 LYS B CG    1 
ATOM   4296  C  CD    . LYS B 1 254 ? 176.943 195.798 184.399 1.00 40.78  ? 254 LYS B CD    1 
ATOM   4297  C  CE    . LYS B 1 254 ? 175.809 196.258 183.507 1.00 42.75  ? 254 LYS B CE    1 
ATOM   4298  N  NZ    . LYS B 1 254 ? 176.111 196.040 182.068 1.00 46.54  ? 254 LYS B NZ    1 
ATOM   4299  N  N     . TRP B 1 255 ? 180.750 197.946 187.640 1.00 27.61  ? 255 TRP B N     1 
ATOM   4300  C  CA    . TRP B 1 255 ? 181.375 197.949 188.952 1.00 21.60  ? 255 TRP B CA    1 
ATOM   4301  C  C     . TRP B 1 255 ? 180.333 197.679 190.025 1.00 27.75  ? 255 TRP B C     1 
ATOM   4302  O  O     . TRP B 1 255 ? 179.153 198.000 189.860 1.00 37.31  ? 255 TRP B O     1 
ATOM   4303  C  CB    . TRP B 1 255 ? 182.051 199.286 189.251 1.00 31.70  ? 255 TRP B CB    1 
ATOM   4304  C  CG    . TRP B 1 255 ? 182.988 199.772 188.201 1.00 29.89  ? 255 TRP B CG    1 
ATOM   4305  C  CD1   . TRP B 1 255 ? 182.667 200.195 186.953 1.00 30.17  ? 255 TRP B CD1   1 
ATOM   4306  C  CD2   . TRP B 1 255 ? 184.406 199.906 188.319 1.00 29.90  ? 255 TRP B CD2   1 
ATOM   4307  N  NE1   . TRP B 1 255 ? 183.795 200.576 186.279 1.00 32.17  ? 255 TRP B NE1   1 
ATOM   4308  C  CE2   . TRP B 1 255 ? 184.878 200.405 187.098 1.00 32.34  ? 255 TRP B CE2   1 
ATOM   4309  C  CE3   . TRP B 1 255 ? 185.323 199.643 189.338 1.00 34.10  ? 255 TRP B CE3   1 
ATOM   4310  C  CZ2   . TRP B 1 255 ? 186.223 200.651 186.868 1.00 39.94  ? 255 TRP B CZ2   1 
ATOM   4311  C  CZ3   . TRP B 1 255 ? 186.655 199.888 189.107 1.00 32.70  ? 255 TRP B CZ3   1 
ATOM   4312  C  CH2   . TRP B 1 255 ? 187.094 200.384 187.883 1.00 36.44  ? 255 TRP B CH2   1 
ATOM   4313  N  N     . LEU B 1 256 ? 180.777 197.095 191.132 1.00 34.00  ? 256 LEU B N     1 
ATOM   4314  C  CA    . LEU B 1 256 ? 179.935 196.890 192.302 1.00 29.14  ? 256 LEU B CA    1 
ATOM   4315  C  C     . LEU B 1 256 ? 180.441 197.756 193.445 1.00 24.17  ? 256 LEU B C     1 
ATOM   4316  O  O     . LEU B 1 256 ? 181.623 197.698 193.795 1.00 34.81  ? 256 LEU B O     1 
ATOM   4317  C  CB    . LEU B 1 256 ? 179.917 195.425 192.732 1.00 28.07  ? 256 LEU B CB    1 
ATOM   4318  C  CG    . LEU B 1 256 ? 178.928 195.146 193.864 1.00 30.51  ? 256 LEU B CG    1 
ATOM   4319  C  CD1   . LEU B 1 256 ? 177.518 195.048 193.327 1.00 37.43  ? 256 LEU B CD1   1 
ATOM   4320  C  CD2   . LEU B 1 256 ? 179.301 193.895 194.628 1.00 37.90  ? 256 LEU B CD2   1 
ATOM   4321  N  N     . TRP B 1 257 ? 179.546 198.551 194.021 1.00 21.74  ? 257 TRP B N     1 
ATOM   4322  C  CA    . TRP B 1 257 ? 179.860 199.407 195.155 1.00 28.32  ? 257 TRP B CA    1 
ATOM   4323  C  C     . TRP B 1 257 ? 179.017 198.965 196.338 1.00 39.83  ? 257 TRP B C     1 
ATOM   4324  O  O     . TRP B 1 257 ? 177.786 198.937 196.247 1.00 43.87  ? 257 TRP B O     1 
ATOM   4325  C  CB    . TRP B 1 257 ? 179.590 200.872 194.827 1.00 30.71  ? 257 TRP B CB    1 
ATOM   4326  C  CG    . TRP B 1 257 ? 180.182 201.819 195.800 1.00 31.27  ? 257 TRP B CG    1 
ATOM   4327  C  CD1   . TRP B 1 257 ? 181.260 201.605 196.601 1.00 31.22  ? 257 TRP B CD1   1 
ATOM   4328  C  CD2   . TRP B 1 257 ? 179.723 203.140 196.088 1.00 29.90  ? 257 TRP B CD2   1 
ATOM   4329  N  NE1   . TRP B 1 257 ? 181.506 202.714 197.368 1.00 31.51  ? 257 TRP B NE1   1 
ATOM   4330  C  CE2   . TRP B 1 257 ? 180.573 203.671 197.071 1.00 32.70  ? 257 TRP B CE2   1 
ATOM   4331  C  CE3   . TRP B 1 257 ? 178.675 203.925 195.608 1.00 31.88  ? 257 TRP B CE3   1 
ATOM   4332  C  CZ2   . TRP B 1 257 ? 180.408 204.953 197.583 1.00 36.67  ? 257 TRP B CZ2   1 
ATOM   4333  C  CZ3   . TRP B 1 257 ? 178.514 205.193 196.115 1.00 38.88  ? 257 TRP B CZ3   1 
ATOM   4334  C  CH2   . TRP B 1 257 ? 179.375 205.697 197.090 1.00 38.91  ? 257 TRP B CH2   1 
ATOM   4335  N  N     . ARG B 1 258 ? 179.673 198.630 197.443 1.00 35.23  ? 258 ARG B N     1 
ATOM   4336  C  CA    . ARG B 1 258 ? 179.000 198.124 198.630 1.00 30.68  ? 258 ARG B CA    1 
ATOM   4337  C  C     . ARG B 1 258 ? 179.137 199.137 199.755 1.00 34.54  ? 258 ARG B C     1 
ATOM   4338  O  O     . ARG B 1 258 ? 180.253 199.476 200.158 1.00 42.88  ? 258 ARG B O     1 
ATOM   4339  C  CB    . ARG B 1 258 ? 179.573 196.770 199.039 1.00 32.41  ? 258 ARG B CB    1 
ATOM   4340  C  CG    . ARG B 1 258 ? 179.344 195.700 197.998 1.00 37.65  ? 258 ARG B CG    1 
ATOM   4341  C  CD    . ARG B 1 258 ? 179.924 194.375 198.418 1.00 35.20  ? 258 ARG B CD    1 
ATOM   4342  N  NE    . ARG B 1 258 ? 181.330 194.500 198.773 1.00 43.05  ? 258 ARG B NE    1 
ATOM   4343  C  CZ    . ARG B 1 258 ? 182.213 193.520 198.666 1.00 38.75  ? 258 ARG B CZ    1 
ATOM   4344  N  NH1   . ARG B 1 258 ? 181.876 192.341 198.174 1.00 37.76  ? 258 ARG B NH1   1 
ATOM   4345  N  NH2   . ARG B 1 258 ? 183.469 193.734 199.046 1.00 34.97  ? 258 ARG B NH2   1 
ATOM   4346  N  N     . ILE B 1 259 ? 178.002 199.609 200.258 1.00 36.47  ? 259 ILE B N     1 
ATOM   4347  C  CA    . ILE B 1 259 ? 177.945 200.567 201.352 1.00 33.70  ? 259 ILE B CA    1 
ATOM   4348  C  C     . ILE B 1 259 ? 177.210 199.914 202.510 1.00 40.98  ? 259 ILE B C     1 
ATOM   4349  O  O     . ILE B 1 259 ? 176.085 199.430 202.343 1.00 46.53  ? 259 ILE B O     1 
ATOM   4350  C  CB    . ILE B 1 259 ? 177.241 201.868 200.932 1.00 27.37  ? 259 ILE B CB    1 
ATOM   4351  C  CG1   . ILE B 1 259 ? 178.006 202.553 199.808 1.00 23.56  ? 259 ILE B CG1   1 
ATOM   4352  C  CG2   . ILE B 1 259 ? 177.100 202.802 202.113 1.00 36.39  ? 259 ILE B CG2   1 
ATOM   4353  C  CD1   . ILE B 1 259 ? 177.279 203.737 199.239 1.00 34.13  ? 259 ILE B CD1   1 
ATOM   4354  N  N     . ASN B 1 260 ? 177.844 199.893 203.674 1.00 42.44  ? 260 ASN B N     1 
ATOM   4355  C  CA    . ASN B 1 260 ? 177.243 199.372 204.890 1.00 35.90  ? 260 ASN B CA    1 
ATOM   4356  C  C     . ASN B 1 260 ? 177.128 200.503 205.897 1.00 41.15  ? 260 ASN B C     1 
ATOM   4357  O  O     . ASN B 1 260 ? 178.009 201.362 205.977 1.00 54.58  ? 260 ASN B O     1 
ATOM   4358  C  CB    . ASN B 1 260 ? 178.075 198.230 205.476 1.00 32.99  ? 260 ASN B CB    1 
ATOM   4359  C  CG    . ASN B 1 260 ? 178.137 197.025 204.563 1.00 45.47  ? 260 ASN B CG    1 
ATOM   4360  O  OD1   . ASN B 1 260 ? 177.495 196.009 204.818 1.00 51.21  ? 260 ASN B OD1   1 
ATOM   4361  N  ND2   . ASN B 1 260 ? 178.913 197.130 203.494 1.00 45.97  ? 260 ASN B ND2   1 
ATOM   4362  N  N     . VAL B 1 261 ? 176.037 200.520 206.655 1.00 35.51  ? 261 VAL B N     1 
ATOM   4363  C  CA    . VAL B 1 261 ? 175.835 201.532 207.682 1.00 35.34  ? 261 VAL B CA    1 
ATOM   4364  C  C     . VAL B 1 261 ? 175.483 200.827 208.983 1.00 41.76  ? 261 VAL B C     1 
ATOM   4365  O  O     . VAL B 1 261 ? 174.645 199.919 208.993 1.00 49.51  ? 261 VAL B O     1 
ATOM   4366  C  CB    . VAL B 1 261 ? 174.740 202.541 207.297 1.00 35.53  ? 261 VAL B CB    1 
ATOM   4367  C  CG1   . VAL B 1 261 ? 174.742 203.693 208.272 1.00 42.93  ? 261 VAL B CG1   1 
ATOM   4368  C  CG2   . VAL B 1 261 ? 174.930 203.034 205.879 1.00 40.49  ? 261 VAL B CG2   1 
ATOM   4369  N  N     . ASP B 1 262 ? 176.117 201.243 210.075 1.00 41.94  ? 262 ASP B N     1 
ATOM   4370  C  CA    . ASP B 1 262 ? 175.978 200.572 211.365 1.00 39.61  ? 262 ASP B CA    1 
ATOM   4371  C  C     . ASP B 1 262 ? 174.740 201.095 212.083 1.00 50.86  ? 262 ASP B C     1 
ATOM   4372  O  O     . ASP B 1 262 ? 174.793 202.116 212.770 1.00 52.91  ? 262 ASP B O     1 
ATOM   4373  C  CB    . ASP B 1 262 ? 177.229 200.786 212.207 1.00 39.67  ? 262 ASP B CB    1 
ATOM   4374  C  CG    . ASP B 1 262 ? 177.104 200.200 213.596 1.00 52.74  ? 262 ASP B CG    1 
ATOM   4375  O  OD1   . ASP B 1 262 ? 176.364 199.209 213.764 1.00 52.90  ? 262 ASP B OD1   1 
ATOM   4376  O  OD2   . ASP B 1 262 ? 177.742 200.735 214.525 1.00 56.07  ? 262 ASP B OD2   1 
ATOM   4377  N  N     . ARG B 1 263 ? 173.625 200.374 211.940 1.00 47.63  ? 263 ARG B N     1 
ATOM   4378  C  CA    . ARG B 1 263 ? 172.363 200.659 212.616 1.00 36.81  ? 263 ARG B CA    1 
ATOM   4379  C  C     . ARG B 1 263 ? 171.969 202.123 212.476 1.00 40.44  ? 263 ARG B C     1 
ATOM   4380  O  O     . ARG B 1 263 ? 171.996 202.867 213.464 1.00 49.36  ? 263 ARG B O     1 
ATOM   4381  C  CB    . ARG B 1 263 ? 172.453 200.286 214.095 1.00 38.04  ? 263 ARG B CB    1 
ATOM   4382  C  CG    . ARG B 1 263 ? 172.881 198.855 214.349 1.00 42.98  ? 263 ARG B CG    1 
ATOM   4383  C  CD    . ARG B 1 263 ? 172.794 198.512 215.823 1.00 47.23  ? 263 ARG B CD    1 
ATOM   4384  N  NE    . ARG B 1 263 ? 173.590 199.419 216.640 1.00 48.65  ? 263 ARG B NE    1 
ATOM   4385  C  CZ    . ARG B 1 263 ? 174.894 199.297 216.841 1.00 51.03  ? 263 ARG B CZ    1 
ATOM   4386  N  NH1   . ARG B 1 263 ? 175.589 198.317 216.290 1.00 48.98  ? 263 ARG B NH1   1 
ATOM   4387  N  NH2   . ARG B 1 263 ? 175.517 200.183 217.612 1.00 53.41  ? 263 ARG B NH2   1 
ATOM   4388  N  N     . PRO B 1 264 ? 171.596 202.574 211.284 1.00 36.09  ? 264 PRO B N     1 
ATOM   4389  C  CA    . PRO B 1 264 ? 171.281 203.987 211.086 1.00 39.01  ? 264 PRO B CA    1 
ATOM   4390  C  C     . PRO B 1 264 ? 169.820 204.311 211.353 1.00 43.92  ? 264 PRO B C     1 
ATOM   4391  O  O     . PRO B 1 264 ? 168.930 203.464 211.256 1.00 49.41  ? 264 PRO B O     1 
ATOM   4392  C  CB    . PRO B 1 264 ? 171.607 204.197 209.605 1.00 39.74  ? 264 PRO B CB    1 
ATOM   4393  C  CG    . PRO B 1 264 ? 171.285 202.882 208.984 1.00 40.47  ? 264 PRO B CG    1 
ATOM   4394  C  CD    . PRO B 1 264 ? 171.488 201.811 210.030 1.00 41.20  ? 264 PRO B CD    1 
ATOM   4395  N  N     . SER B 1 265 ? 169.589 205.574 211.692 1.00 41.39  ? 265 SER B N     1 
ATOM   4396  C  CA    . SER B 1 265 ? 168.236 206.092 211.724 1.00 38.44  ? 265 SER B CA    1 
ATOM   4397  C  C     . SER B 1 265 ? 167.721 206.267 210.301 1.00 43.91  ? 265 SER B C     1 
ATOM   4398  O  O     . SER B 1 265 ? 168.483 206.249 209.331 1.00 50.57  ? 265 SER B O     1 
ATOM   4399  C  CB    . SER B 1 265 ? 168.185 207.419 212.476 1.00 40.91  ? 265 SER B CB    1 
ATOM   4400  O  OG    . SER B 1 265 ? 169.087 208.355 211.914 1.00 50.42  ? 265 SER B OG    1 
ATOM   4401  N  N     . GLU B 1 266 ? 166.404 206.434 210.180 1.00 48.05  ? 266 GLU B N     1 
ATOM   4402  C  CA    . GLU B 1 266 ? 165.811 206.585 208.857 1.00 43.32  ? 266 GLU B CA    1 
ATOM   4403  C  C     . GLU B 1 266 ? 166.286 207.857 208.168 1.00 44.90  ? 266 GLU B C     1 
ATOM   4404  O  O     . GLU B 1 266 ? 166.333 207.909 206.935 1.00 51.26  ? 266 GLU B O     1 
ATOM   4405  C  CB    . GLU B 1 266 ? 164.290 206.568 208.960 1.00 48.86  ? 266 GLU B CB    1 
ATOM   4406  C  CG    . GLU B 1 266 ? 163.722 205.221 209.353 1.00 52.66  ? 266 GLU B CG    1 
ATOM   4407  C  CD    . GLU B 1 266 ? 162.212 205.184 209.269 1.00 58.35  ? 266 GLU B CD    1 
ATOM   4408  O  OE1   . GLU B 1 266 ? 161.604 206.248 209.032 1.00 57.64  ? 266 GLU B OE1   1 
ATOM   4409  O  OE2   . GLU B 1 266 ? 161.632 204.091 209.439 1.00 57.43  ? 266 GLU B OE2   1 
ATOM   4410  N  N     . SER B 1 267 ? 166.650 208.882 208.940 1.00 37.27  ? 267 SER B N     1 
ATOM   4411  C  CA    . SER B 1 267 ? 167.191 210.099 208.345 1.00 40.00  ? 267 SER B CA    1 
ATOM   4412  C  C     . SER B 1 267 ? 168.501 209.823 207.618 1.00 42.73  ? 267 SER B C     1 
ATOM   4413  O  O     . SER B 1 267 ? 168.723 210.324 206.510 1.00 52.28  ? 267 SER B O     1 
ATOM   4414  C  CB    . SER B 1 267 ? 167.390 211.165 209.421 1.00 43.69  ? 267 SER B CB    1 
ATOM   4415  O  OG    . SER B 1 267 ? 166.214 211.338 210.191 1.00 51.22  ? 267 SER B OG    1 
ATOM   4416  N  N     . GLN B 1 268 ? 169.378 209.017 208.218 1.00 34.29  ? 268 GLN B N     1 
ATOM   4417  C  CA    . GLN B 1 268 ? 170.662 208.724 207.588 1.00 35.28  ? 268 GLN B CA    1 
ATOM   4418  C  C     . GLN B 1 268 ? 170.492 207.867 206.340 1.00 35.81  ? 268 GLN B C     1 
ATOM   4419  O  O     . GLN B 1 268 ? 171.167 208.093 205.326 1.00 43.16  ? 268 GLN B O     1 
ATOM   4420  C  CB    . GLN B 1 268 ? 171.591 208.050 208.592 1.00 34.93  ? 268 GLN B CB    1 
ATOM   4421  C  CG    . GLN B 1 268 ? 172.138 209.013 209.625 1.00 37.05  ? 268 GLN B CG    1 
ATOM   4422  C  CD    . GLN B 1 268 ? 172.453 208.354 210.942 1.00 30.80  ? 268 GLN B CD    1 
ATOM   4423  O  OE1   . GLN B 1 268 ? 171.877 207.329 211.290 1.00 36.73  ? 268 GLN B OE1   1 
ATOM   4424  N  NE2   . GLN B 1 268 ? 173.378 208.942 211.686 1.00 38.09  ? 268 GLN B NE2   1 
ATOM   4425  N  N     . ILE B 1 269 ? 169.590 206.886 206.388 1.00 36.67  ? 269 ILE B N     1 
ATOM   4426  C  CA    . ILE B 1 269 ? 169.310 206.080 205.204 1.00 34.87  ? 269 ILE B CA    1 
ATOM   4427  C  C     . ILE B 1 269 ? 168.743 206.953 204.094 1.00 37.63  ? 269 ILE B C     1 
ATOM   4428  O  O     . ILE B 1 269 ? 169.113 206.812 202.923 1.00 47.71  ? 269 ILE B O     1 
ATOM   4429  C  CB    . ILE B 1 269 ? 168.352 204.929 205.555 1.00 34.90  ? 269 ILE B CB    1 
ATOM   4430  C  CG1   . ILE B 1 269 ? 168.817 204.227 206.825 1.00 39.70  ? 269 ILE B CG1   1 
ATOM   4431  C  CG2   . ILE B 1 269 ? 168.293 203.936 204.420 1.00 32.31  ? 269 ILE B CG2   1 
ATOM   4432  C  CD1   . ILE B 1 269 ? 167.810 203.260 207.385 1.00 41.45  ? 269 ILE B CD1   1 
ATOM   4433  N  N     . GLY B 1 270 ? 167.833 207.864 204.442 1.00 27.51  ? 270 GLY B N     1 
ATOM   4434  C  CA    . GLY B 1 270 ? 167.286 208.765 203.442 1.00 29.03  ? 270 GLY B CA    1 
ATOM   4435  C  C     . GLY B 1 270 ? 168.339 209.675 202.844 1.00 35.35  ? 270 GLY B C     1 
ATOM   4436  O  O     . GLY B 1 270 ? 168.315 209.967 201.648 1.00 46.89  ? 270 GLY B O     1 
ATOM   4437  N  N     . LEU B 1 271 ? 169.277 210.137 203.668 1.00 27.42  ? 271 LEU B N     1 
ATOM   4438  C  CA    . LEU B 1 271 ? 170.362 210.970 203.165 1.00 23.60  ? 271 LEU B CA    1 
ATOM   4439  C  C     . LEU B 1 271 ? 171.250 210.197 202.198 1.00 33.32  ? 271 LEU B C     1 
ATOM   4440  O  O     . LEU B 1 271 ? 171.637 210.718 201.143 1.00 46.14  ? 271 LEU B O     1 
ATOM   4441  C  CB    . LEU B 1 271 ? 171.168 211.515 204.340 1.00 28.99  ? 271 LEU B CB    1 
ATOM   4442  C  CG    . LEU B 1 271 ? 172.091 212.694 204.072 1.00 34.83  ? 271 LEU B CG    1 
ATOM   4443  C  CD1   . LEU B 1 271 ? 171.345 213.765 203.355 1.00 36.81  ? 271 LEU B CD1   1 
ATOM   4444  C  CD2   . LEU B 1 271 ? 172.593 213.234 205.394 1.00 35.75  ? 271 LEU B CD2   1 
ATOM   4445  N  N     . ILE B 1 272 ? 171.570 208.946 202.531 1.00 34.70  ? 272 ILE B N     1 
ATOM   4446  C  CA    . ILE B 1 272 ? 172.366 208.125 201.622 1.00 28.99  ? 272 ILE B CA    1 
ATOM   4447  C  C     . ILE B 1 272 ? 171.610 207.891 200.320 1.00 30.47  ? 272 ILE B C     1 
ATOM   4448  O  O     . ILE B 1 272 ? 172.196 207.920 199.231 1.00 42.45  ? 272 ILE B O     1 
ATOM   4449  C  CB    . ILE B 1 272 ? 172.761 206.799 202.297 1.00 28.35  ? 272 ILE B CB    1 
ATOM   4450  C  CG1   . ILE B 1 272 ? 173.602 207.069 203.541 1.00 36.53  ? 272 ILE B CG1   1 
ATOM   4451  C  CG2   . ILE B 1 272 ? 173.542 205.923 201.337 1.00 32.00  ? 272 ILE B CG2   1 
ATOM   4452  C  CD1   . ILE B 1 272 ? 174.991 207.574 203.241 1.00 43.63  ? 272 ILE B CD1   1 
ATOM   4453  N  N     . LEU B 1 273 ? 170.299 207.659 200.410 1.00 28.43  ? 273 LEU B N     1 
ATOM   4454  C  CA    . LEU B 1 273 ? 169.501 207.444 199.208 1.00 30.64  ? 273 LEU B CA    1 
ATOM   4455  C  C     . LEU B 1 273 ? 169.461 208.693 198.336 1.00 38.41  ? 273 LEU B C     1 
ATOM   4456  O  O     . LEU B 1 273 ? 169.532 208.602 197.105 1.00 46.45  ? 273 LEU B O     1 
ATOM   4457  C  CB    . LEU B 1 273 ? 168.088 207.008 199.589 1.00 33.45  ? 273 LEU B CB    1 
ATOM   4458  C  CG    . LEU B 1 273 ? 167.967 205.609 200.194 1.00 36.76  ? 273 LEU B CG    1 
ATOM   4459  C  CD1   . LEU B 1 273 ? 166.522 205.147 200.196 1.00 38.20  ? 273 LEU B CD1   1 
ATOM   4460  C  CD2   . LEU B 1 273 ? 168.846 204.623 199.453 1.00 33.59  ? 273 LEU B CD2   1 
ATOM   4461  N  N     . LEU B 1 274 ? 169.341 209.870 198.952 1.00 29.81  ? 274 LEU B N     1 
ATOM   4462  C  CA    . LEU B 1 274 ? 169.378 211.113 198.187 1.00 28.28  ? 274 LEU B CA    1 
ATOM   4463  C  C     . LEU B 1 274 ? 170.726 211.297 197.503 1.00 32.21  ? 274 LEU B C     1 
ATOM   4464  O  O     . LEU B 1 274 ? 170.791 211.696 196.332 1.00 40.38  ? 274 LEU B O     1 
ATOM   4465  C  CB    . LEU B 1 274 ? 169.079 212.300 199.100 1.00 21.75  ? 274 LEU B CB    1 
ATOM   4466  C  CG    . LEU B 1 274 ? 167.632 212.461 199.559 1.00 30.45  ? 274 LEU B CG    1 
ATOM   4467  C  CD1   . LEU B 1 274 ? 167.512 213.633 200.503 1.00 28.69  ? 274 LEU B CD1   1 
ATOM   4468  C  CD2   . LEU B 1 274 ? 166.722 212.645 198.366 1.00 38.23  ? 274 LEU B CD2   1 
ATOM   4469  N  N     . ALA B 1 275 ? 171.814 211.006 198.219 1.00 27.46  ? 275 ALA B N     1 
ATOM   4470  C  CA    . ALA B 1 275 ? 173.137 211.099 197.614 1.00 27.13  ? 275 ALA B CA    1 
ATOM   4471  C  C     . ALA B 1 275 ? 173.267 210.150 196.432 1.00 33.09  ? 275 ALA B C     1 
ATOM   4472  O  O     . ALA B 1 275 ? 173.854 210.504 195.405 1.00 44.52  ? 275 ALA B O     1 
ATOM   4473  C  CB    . ALA B 1 275 ? 174.213 210.807 198.655 1.00 35.42  ? 275 ALA B CB    1 
ATOM   4474  N  N     . LEU B 1 276 ? 172.726 208.936 196.560 1.00 34.10  ? 276 LEU B N     1 
ATOM   4475  C  CA    . LEU B 1 276 ? 172.748 207.996 195.443 1.00 29.14  ? 276 LEU B CA    1 
ATOM   4476  C  C     . LEU B 1 276 ? 171.922 208.513 194.275 1.00 33.73  ? 276 LEU B C     1 
ATOM   4477  O  O     . LEU B 1 276 ? 172.286 208.315 193.111 1.00 39.88  ? 276 LEU B O     1 
ATOM   4478  C  CB    . LEU B 1 276 ? 172.240 206.629 195.893 1.00 27.15  ? 276 LEU B CB    1 
ATOM   4479  C  CG    . LEU B 1 276 ? 173.142 205.835 196.836 1.00 32.61  ? 276 LEU B CG    1 
ATOM   4480  C  CD1   . LEU B 1 276 ? 172.619 204.424 196.993 1.00 35.02  ? 276 LEU B CD1   1 
ATOM   4481  C  CD2   . LEU B 1 276 ? 174.569 205.818 196.329 1.00 30.22  ? 276 LEU B CD2   1 
ATOM   4482  N  N     . ASN B 1 277 ? 170.799 209.168 194.566 1.00 32.03  ? 277 ASN B N     1 
ATOM   4483  C  CA    . ASN B 1 277 ? 169.974 209.732 193.503 1.00 27.69  ? 277 ASN B CA    1 
ATOM   4484  C  C     . ASN B 1 277 ? 170.711 210.834 192.757 1.00 32.35  ? 277 ASN B C     1 
ATOM   4485  O  O     . ASN B 1 277 ? 170.551 210.984 191.541 1.00 43.38  ? 277 ASN B O     1 
ATOM   4486  C  CB    . ASN B 1 277 ? 168.664 210.264 194.078 1.00 31.08  ? 277 ASN B CB    1 
ATOM   4487  C  CG    . ASN B 1 277 ? 167.540 209.260 193.988 1.00 42.27  ? 277 ASN B CG    1 
ATOM   4488  O  OD1   . ASN B 1 277 ? 167.410 208.545 192.998 1.00 51.30  ? 277 ASN B OD1   1 
ATOM   4489  N  ND2   . ASN B 1 277 ? 166.716 209.202 195.024 1.00 42.60  ? 277 ASN B ND2   1 
ATOM   4490  N  N     . LYS B 1 278 ? 171.519 211.622 193.466 1.00 36.54  ? 278 LYS B N     1 
ATOM   4491  C  CA    . LYS B 1 278 ? 172.272 212.707 192.851 1.00 30.79  ? 278 LYS B CA    1 
ATOM   4492  C  C     . LYS B 1 278 ? 173.739 212.359 192.638 1.00 32.55  ? 278 LYS B C     1 
ATOM   4493  O  O     . LYS B 1 278 ? 174.566 213.263 192.490 1.00 40.81  ? 278 LYS B O     1 
ATOM   4494  C  CB    . LYS B 1 278 ? 172.155 213.975 193.695 1.00 30.55  ? 278 LYS B CB    1 
ATOM   4495  C  CG    . LYS B 1 278 ? 170.773 214.580 193.690 1.00 36.08  ? 278 LYS B CG    1 
ATOM   4496  C  CD    . LYS B 1 278 ? 170.726 215.842 194.519 1.00 40.01  ? 278 LYS B CD    1 
ATOM   4497  C  CE    . LYS B 1 278 ? 169.332 216.432 194.522 1.00 45.06  ? 278 LYS B CE    1 
ATOM   4498  N  NZ    . LYS B 1 278 ? 168.954 216.914 193.167 1.00 46.41  ? 278 LYS B NZ    1 
ATOM   4499  N  N     . LEU B 1 279 ? 174.082 211.072 192.623 1.00 32.85  ? 279 LEU B N     1 
ATOM   4500  C  CA    . LEU B 1 279 ? 175.484 210.681 192.548 1.00 27.74  ? 279 LEU B CA    1 
ATOM   4501  C  C     . LEU B 1 279 ? 176.000 210.655 191.118 1.00 39.20  ? 279 LEU B C     1 
ATOM   4502  O  O     . LEU B 1 279 ? 177.170 210.976 190.883 1.00 47.52  ? 279 LEU B O     1 
ATOM   4503  C  CB    . LEU B 1 279 ? 175.678 209.311 193.194 1.00 26.97  ? 279 LEU B CB    1 
ATOM   4504  C  CG    . LEU B 1 279 ? 177.097 208.759 193.275 1.00 30.54  ? 279 LEU B CG    1 
ATOM   4505  C  CD1   . LEU B 1 279 ? 177.957 209.656 194.135 1.00 28.96  ? 279 LEU B CD1   1 
ATOM   4506  C  CD2   . LEU B 1 279 ? 177.075 207.354 193.824 1.00 37.87  ? 279 LEU B CD2   1 
ATOM   4507  N  N     . ALA B 1 280 ? 175.153 210.279 190.157 1.00 37.26  ? 280 ALA B N     1 
ATOM   4508  C  CA    . ALA B 1 280 ? 175.592 210.168 188.772 1.00 32.14  ? 280 ALA B CA    1 
ATOM   4509  C  C     . ALA B 1 280 ? 176.029 211.505 188.192 1.00 29.93  ? 280 ALA B C     1 
ATOM   4510  O  O     . ALA B 1 280 ? 176.794 211.524 187.223 1.00 31.98  ? 280 ALA B O     1 
ATOM   4511  C  CB    . ALA B 1 280 ? 174.479 209.568 187.915 1.00 34.43  ? 280 ALA B CB    1 
ATOM   4512  N  N     . ASN B 1 281 ? 175.561 212.620 188.756 1.00 30.82  ? 281 ASN B N     1 
ATOM   4513  C  CA    . ASN B 1 281 ? 176.033 213.926 188.318 1.00 34.05  ? 281 ASN B CA    1 
ATOM   4514  C  C     . ASN B 1 281 ? 177.489 214.163 188.689 1.00 39.97  ? 281 ASN B C     1 
ATOM   4515  O  O     . ASN B 1 281 ? 178.132 215.037 188.101 1.00 43.55  ? 281 ASN B O     1 
ATOM   4516  C  CB    . ASN B 1 281 ? 175.164 215.030 188.917 1.00 32.29  ? 281 ASN B CB    1 
ATOM   4517  C  CG    . ASN B 1 281 ? 173.689 214.808 188.668 1.00 40.56  ? 281 ASN B CG    1 
ATOM   4518  O  OD1   . ASN B 1 281 ? 173.298 213.851 188.004 1.00 42.57  ? 281 ASN B OD1   1 
ATOM   4519  N  ND2   . ASN B 1 281 ? 172.860 215.697 189.201 1.00 41.58  ? 281 ASN B ND2   1 
ATOM   4520  N  N     . GLN B 1 282 ? 178.017 213.408 189.647 1.00 35.87  ? 282 GLN B N     1 
ATOM   4521  C  CA    . GLN B 1 282 ? 179.399 213.537 190.070 1.00 33.25  ? 282 GLN B CA    1 
ATOM   4522  C  C     . GLN B 1 282 ? 180.280 212.632 189.212 1.00 36.93  ? 282 GLN B C     1 
ATOM   4523  O  O     . GLN B 1 282 ? 179.814 211.972 188.281 1.00 37.03  ? 282 GLN B O     1 
ATOM   4524  C  CB    . GLN B 1 282 ? 179.529 213.196 191.551 1.00 35.43  ? 282 GLN B CB    1 
ATOM   4525  C  CG    . GLN B 1 282 ? 178.623 214.006 192.459 1.00 33.03  ? 282 GLN B CG    1 
ATOM   4526  C  CD    . GLN B 1 282 ? 179.001 215.466 192.509 1.00 41.43  ? 282 GLN B CD    1 
ATOM   4527  O  OE1   . GLN B 1 282 ? 178.351 216.307 191.893 1.00 47.59  ? 282 GLN B OE1   1 
ATOM   4528  N  NE2   . GLN B 1 282 ? 180.057 215.778 193.249 1.00 40.81  ? 282 GLN B NE2   1 
ATOM   4529  N  N     . ARG B 1 283 ? 181.573 212.597 189.523 1.00 33.81  ? 283 ARG B N     1 
ATOM   4530  C  CA    . ARG B 1 283 ? 182.503 211.760 188.781 1.00 28.62  ? 283 ARG B CA    1 
ATOM   4531  C  C     . ARG B 1 283 ? 183.447 211.058 189.743 1.00 32.62  ? 283 ARG B C     1 
ATOM   4532  O  O     . ARG B 1 283 ? 183.865 211.633 190.750 1.00 39.17  ? 283 ARG B O     1 
ATOM   4533  C  CB    . ARG B 1 283 ? 183.271 212.578 187.749 1.00 30.37  ? 283 ARG B CB    1 
ATOM   4534  C  CG    . ARG B 1 283 ? 182.457 212.781 186.493 1.00 34.70  ? 283 ARG B CG    1 
ATOM   4535  C  CD    . ARG B 1 283 ? 183.199 213.558 185.443 1.00 36.59  ? 283 ARG B CD    1 
ATOM   4536  N  NE    . ARG B 1 283 ? 182.601 213.401 184.123 1.00 29.24  ? 283 ARG B NE    1 
ATOM   4537  C  CZ    . ARG B 1 283 ? 181.408 213.858 183.772 1.00 33.51  ? 283 ARG B CZ    1 
ATOM   4538  N  NH1   . ARG B 1 283 ? 180.642 214.520 184.622 1.00 31.92  ? 283 ARG B NH1   1 
ATOM   4539  N  NH2   . ARG B 1 283 ? 180.977 213.654 182.532 1.00 38.73  ? 283 ARG B NH2   1 
ATOM   4540  N  N     . ILE B 1 284 ? 183.777 209.809 189.413 1.00 30.35  ? 284 ILE B N     1 
ATOM   4541  C  CA    . ILE B 1 284 ? 184.315 208.885 190.407 1.00 35.17  ? 284 ILE B CA    1 
ATOM   4542  C  C     . ILE B 1 284 ? 185.724 209.282 190.830 1.00 36.46  ? 284 ILE B C     1 
ATOM   4543  O  O     . ILE B 1 284 ? 186.025 209.363 192.027 1.00 42.92  ? 284 ILE B O     1 
ATOM   4544  C  CB    . ILE B 1 284 ? 184.262 207.444 189.872 1.00 27.98  ? 284 ILE B CB    1 
ATOM   4545  C  CG1   . ILE B 1 284 ? 182.848 206.889 190.036 1.00 29.86  ? 284 ILE B CG1   1 
ATOM   4546  C  CG2   . ILE B 1 284 ? 185.257 206.566 190.593 1.00 32.13  ? 284 ILE B CG2   1 
ATOM   4547  C  CD1   . ILE B 1 284 ? 182.601 205.607 189.296 1.00 41.86  ? 284 ILE B CD1   1 
ATOM   4548  N  N     . ALA B 1 285 ? 186.605 209.546 189.872 1.00 22.26  ? 285 ALA B N     1 
ATOM   4549  C  CA    . ALA B 1 285 ? 188.010 209.761 190.190 1.00 25.39  ? 285 ALA B CA    1 
ATOM   4550  C  C     . ALA B 1 285 ? 188.539 210.904 189.332 1.00 37.02  ? 285 ALA B C     1 
ATOM   4551  O  O     . ALA B 1 285 ? 187.775 211.664 188.730 1.00 49.22  ? 285 ALA B O     1 
ATOM   4552  C  CB    . ALA B 1 285 ? 188.809 208.467 189.998 1.00 27.97  ? 285 ALA B CB    1 
ATOM   4553  N  N     . GLY B 1 286 ? 189.860 211.029 189.286 1.00 24.11  ? 286 GLY B N     1 
ATOM   4554  C  CA    . GLY B 1 286 ? 190.498 212.105 188.564 1.00 24.61  ? 286 GLY B CA    1 
ATOM   4555  C  C     . GLY B 1 286 ? 190.378 211.953 187.061 1.00 34.32  ? 286 GLY B C     1 
ATOM   4556  O  O     . GLY B 1 286 ? 189.845 210.979 186.530 1.00 37.69  ? 286 GLY B O     1 
ATOM   4557  N  N     . GLY B 1 287 ? 190.902 212.954 186.360 1.00 36.59  ? 287 GLY B N     1 
ATOM   4558  C  CA    . GLY B 1 287 ? 190.768 213.022 184.920 1.00 31.67  ? 287 GLY B CA    1 
ATOM   4559  C  C     . GLY B 1 287 ? 189.740 214.049 184.501 1.00 30.18  ? 287 GLY B C     1 
ATOM   4560  O  O     . GLY B 1 287 ? 188.939 213.806 183.595 1.00 41.51  ? 287 GLY B O     1 
ATOM   4561  N  N     . HIS B 1 288 ? 189.754 215.204 185.168 1.00 26.50  ? 288 HIS B N     1 
ATOM   4562  C  CA    . HIS B 1 288 ? 188.757 216.235 184.904 1.00 27.49  ? 288 HIS B CA    1 
ATOM   4563  C  C     . HIS B 1 288 ? 188.839 216.731 183.468 1.00 29.74  ? 288 HIS B C     1 
ATOM   4564  O  O     . HIS B 1 288 ? 187.814 216.894 182.796 1.00 42.78  ? 288 HIS B O     1 
ATOM   4565  C  CB    . HIS B 1 288 ? 188.943 217.395 185.882 1.00 29.77  ? 288 HIS B CB    1 
ATOM   4566  C  CG    . HIS B 1 288 ? 188.030 218.553 185.628 1.00 27.61  ? 288 HIS B CG    1 
ATOM   4567  N  ND1   . HIS B 1 288 ? 186.872 218.757 186.342 1.00 24.45  ? 288 HIS B ND1   1 
ATOM   4568  C  CD2   . HIS B 1 288 ? 188.107 219.570 184.739 1.00 34.13  ? 288 HIS B CD2   1 
ATOM   4569  C  CE1   . HIS B 1 288 ? 186.271 219.847 185.902 1.00 30.82  ? 288 HIS B CE1   1 
ATOM   4570  N  NE2   . HIS B 1 288 ? 187.000 220.359 184.929 1.00 33.31  ? 288 HIS B NE2   1 
ATOM   4571  N  N     . ALA B 1 289 ? 190.054 216.978 182.980 1.00 24.94  ? 289 ALA B N     1 
ATOM   4572  C  CA    . ALA B 1 289 ? 190.214 217.541 181.645 1.00 29.94  ? 289 ALA B CA    1 
ATOM   4573  C  C     . ALA B 1 289 ? 189.675 216.601 180.576 1.00 31.47  ? 289 ALA B C     1 
ATOM   4574  O  O     . ALA B 1 289 ? 189.033 217.043 179.618 1.00 44.00  ? 289 ALA B O     1 
ATOM   4575  C  CB    . ALA B 1 289 ? 191.684 217.854 181.390 1.00 36.02  ? 289 ALA B CB    1 
ATOM   4576  N  N     . LYS B 1 290 ? 189.918 215.303 180.726 1.00 25.17  ? 290 LYS B N     1 
ATOM   4577  C  CA    . LYS B 1 290 ? 189.541 214.313 179.731 1.00 20.15  ? 290 LYS B CA    1 
ATOM   4578  C  C     . LYS B 1 290 ? 188.153 213.731 179.964 1.00 33.14  ? 290 LYS B C     1 
ATOM   4579  O  O     . LYS B 1 290 ? 187.786 212.763 179.293 1.00 38.62  ? 290 LYS B O     1 
ATOM   4580  C  CB    . LYS B 1 290 ? 190.571 213.184 179.699 1.00 30.57  ? 290 LYS B CB    1 
ATOM   4581  C  CG    . LYS B 1 290 ? 191.704 213.400 178.717 1.00 38.46  ? 290 LYS B CG    1 
ATOM   4582  C  CD    . LYS B 1 290 ? 192.795 214.273 179.300 1.00 38.66  ? 290 LYS B CD    1 
ATOM   4583  C  CE    . LYS B 1 290 ? 193.650 213.498 180.281 1.00 41.13  ? 290 LYS B CE    1 
ATOM   4584  N  NZ    . LYS B 1 290 ? 194.812 214.303 180.736 1.00 38.06  ? 290 LYS B NZ    1 
ATOM   4585  N  N     . ASP B 1 291 ? 187.383 214.293 180.896 1.00 31.69  ? 291 ASP B N     1 
ATOM   4586  C  CA    . ASP B 1 291 ? 186.027 213.829 181.193 1.00 26.97  ? 291 ASP B CA    1 
ATOM   4587  C  C     . ASP B 1 291 ? 186.020 212.371 181.644 1.00 31.03  ? 291 ASP B C     1 
ATOM   4588  O  O     . ASP B 1 291 ? 185.130 211.596 181.293 1.00 37.87  ? 291 ASP B O     1 
ATOM   4589  C  CB    . ASP B 1 291 ? 185.097 214.032 179.995 1.00 29.07  ? 291 ASP B CB    1 
ATOM   4590  C  CG    . ASP B 1 291 ? 183.633 214.040 180.385 1.00 42.54  ? 291 ASP B CG    1 
ATOM   4591  O  OD1   . ASP B 1 291 ? 183.335 213.782 181.566 1.00 43.98  ? 291 ASP B OD1   1 
ATOM   4592  O  OD2   . ASP B 1 291 ? 182.780 214.301 179.510 1.00 43.62  ? 291 ASP B OD2   1 
ATOM   4593  N  N     . TYR B 1 292 ? 187.019 211.993 182.432 1.00 29.56  ? 292 TYR B N     1 
ATOM   4594  C  CA    . TYR B 1 292 ? 187.064 210.652 182.988 1.00 24.30  ? 292 TYR B CA    1 
ATOM   4595  C  C     . TYR B 1 292 ? 186.095 210.529 184.159 1.00 29.43  ? 292 TYR B C     1 
ATOM   4596  O  O     . TYR B 1 292 ? 185.619 211.521 184.714 1.00 39.08  ? 292 TYR B O     1 
ATOM   4597  C  CB    . TYR B 1 292 ? 188.476 210.307 183.457 1.00 32.67  ? 292 TYR B CB    1 
ATOM   4598  C  CG    . TYR B 1 292 ? 189.475 210.098 182.346 1.00 29.41  ? 292 TYR B CG    1 
ATOM   4599  C  CD1   . TYR B 1 292 ? 189.070 209.721 181.081 1.00 25.63  ? 292 TYR B CD1   1 
ATOM   4600  C  CD2   . TYR B 1 292 ? 190.827 210.286 182.568 1.00 31.54  ? 292 TYR B CD2   1 
ATOM   4601  C  CE1   . TYR B 1 292 ? 189.984 209.535 180.072 1.00 27.18  ? 292 TYR B CE1   1 
ATOM   4602  C  CE2   . TYR B 1 292 ? 191.745 210.100 181.567 1.00 27.31  ? 292 TYR B CE2   1 
ATOM   4603  C  CZ    . TYR B 1 292 ? 191.319 209.725 180.321 1.00 23.40  ? 292 TYR B CZ    1 
ATOM   4604  O  OH    . TYR B 1 292 ? 192.237 209.539 179.320 1.00 28.54  ? 292 TYR B OH    1 
ATOM   4605  N  N     . GLY B 1 293 ? 185.809 209.286 184.533 1.00 21.01  ? 293 GLY B N     1 
ATOM   4606  C  CA    . GLY B 1 293 ? 185.032 209.006 185.719 1.00 24.53  ? 293 GLY B CA    1 
ATOM   4607  C  C     . GLY B 1 293 ? 183.534 209.120 185.566 1.00 24.89  ? 293 GLY B C     1 
ATOM   4608  O  O     . GLY B 1 293 ? 182.816 208.913 186.550 1.00 45.14  ? 293 GLY B O     1 
ATOM   4609  N  N     . ARG B 1 294 ? 183.034 209.446 184.380 1.00 20.68  ? 294 ARG B N     1 
ATOM   4610  C  CA    . ARG B 1 294 ? 181.594 209.507 184.178 1.00 22.39  ? 294 ARG B CA    1 
ATOM   4611  C  C     . ARG B 1 294 ? 180.999 208.110 184.246 1.00 24.14  ? 294 ARG B C     1 
ATOM   4612  O  O     . ARG B 1 294 ? 181.588 207.144 183.758 1.00 40.56  ? 294 ARG B O     1 
ATOM   4613  C  CB    . ARG B 1 294 ? 181.267 210.152 182.836 1.00 30.40  ? 294 ARG B CB    1 
ATOM   4614  C  CG    . ARG B 1 294 ? 179.787 210.360 182.603 1.00 35.27  ? 294 ARG B CG    1 
ATOM   4615  C  CD    . ARG B 1 294 ? 179.523 211.033 181.274 1.00 35.51  ? 294 ARG B CD    1 
ATOM   4616  N  NE    . ARG B 1 294 ? 178.110 211.339 181.099 1.00 29.51  ? 294 ARG B NE    1 
ATOM   4617  C  CZ    . ARG B 1 294 ? 177.624 212.090 180.122 1.00 38.46  ? 294 ARG B CZ    1 
ATOM   4618  N  NH1   . ARG B 1 294 ? 178.414 212.636 179.213 1.00 40.00  ? 294 ARG B NH1   1 
ATOM   4619  N  NH2   . ARG B 1 294 ? 176.313 212.299 180.055 1.00 37.59  ? 294 ARG B NH2   1 
ATOM   4620  N  N     . PHE B 1 295 ? 179.821 208.006 184.853 1.00 21.78  ? 295 PHE B N     1 
ATOM   4621  C  CA    . PHE B 1 295 ? 179.192 206.713 185.059 1.00 21.43  ? 295 PHE B CA    1 
ATOM   4622  C  C     . PHE B 1 295 ? 177.684 206.886 185.116 1.00 23.70  ? 295 PHE B C     1 
ATOM   4623  O  O     . PHE B 1 295 ? 177.162 208.002 185.114 1.00 40.05  ? 295 PHE B O     1 
ATOM   4624  C  CB    . PHE B 1 295 ? 179.702 206.042 186.336 1.00 24.46  ? 295 PHE B CB    1 
ATOM   4625  C  CG    . PHE B 1 295 ? 179.307 206.756 187.596 1.00 30.45  ? 295 PHE B CG    1 
ATOM   4626  C  CD1   . PHE B 1 295 ? 180.076 207.789 188.092 1.00 28.57  ? 295 PHE B CD1   1 
ATOM   4627  C  CD2   . PHE B 1 295 ? 178.170 206.386 188.288 1.00 36.58  ? 295 PHE B CD2   1 
ATOM   4628  C  CE1   . PHE B 1 295 ? 179.717 208.438 189.248 1.00 30.76  ? 295 PHE B CE1   1 
ATOM   4629  C  CE2   . PHE B 1 295 ? 177.808 207.036 189.442 1.00 33.63  ? 295 PHE B CE2   1 
ATOM   4630  C  CZ    . PHE B 1 295 ? 178.582 208.061 189.923 1.00 32.84  ? 295 PHE B CZ    1 
ATOM   4631  N  N     . VAL B 1 296 ? 176.987 205.755 185.157 1.00 21.71  ? 296 VAL B N     1 
ATOM   4632  C  CA    . VAL B 1 296 ? 175.541 205.721 185.323 1.00 23.97  ? 296 VAL B CA    1 
ATOM   4633  C  C     . VAL B 1 296 ? 175.198 204.587 186.279 1.00 30.48  ? 296 VAL B C     1 
ATOM   4634  O  O     . VAL B 1 296 ? 175.757 203.490 186.188 1.00 44.98  ? 296 VAL B O     1 
ATOM   4635  C  CB    . VAL B 1 296 ? 174.817 205.562 183.969 1.00 25.59  ? 296 VAL B CB    1 
ATOM   4636  C  CG1   . VAL B 1 296 ? 175.263 204.301 183.260 1.00 29.60  ? 296 VAL B CG1   1 
ATOM   4637  C  CG2   . VAL B 1 296 ? 173.313 205.558 184.166 1.00 31.10  ? 296 VAL B CG2   1 
ATOM   4638  N  N     . ILE B 1 297 ? 174.294 204.860 187.213 1.00 31.34  ? 297 ILE B N     1 
ATOM   4639  C  CA    . ILE B 1 297 ? 173.875 203.856 188.183 1.00 31.62  ? 297 ILE B CA    1 
ATOM   4640  C  C     . ILE B 1 297 ? 172.818 202.966 187.548 1.00 35.54  ? 297 ILE B C     1 
ATOM   4641  O  O     . ILE B 1 297 ? 171.824 203.455 187.000 1.00 40.51  ? 297 ILE B O     1 
ATOM   4642  C  CB    . ILE B 1 297 ? 173.348 204.521 189.463 1.00 33.05  ? 297 ILE B CB    1 
ATOM   4643  C  CG1   . ILE B 1 297 ? 174.487 205.201 190.217 1.00 32.56  ? 297 ILE B CG1   1 
ATOM   4644  C  CG2   . ILE B 1 297 ? 172.668 203.500 190.347 1.00 38.33  ? 297 ILE B CG2   1 
ATOM   4645  C  CD1   . ILE B 1 297 ? 174.069 205.786 191.536 1.00 33.78  ? 297 ILE B CD1   1 
ATOM   4646  N  N     . GLU B 1 298 ? 173.031 201.655 187.619 1.00 40.10  ? 298 GLU B N     1 
ATOM   4647  C  CA    . GLU B 1 298 ? 172.137 200.687 187.000 1.00 38.43  ? 298 GLU B CA    1 
ATOM   4648  C  C     . GLU B 1 298 ? 171.153 200.068 187.979 1.00 46.33  ? 298 GLU B C     1 
ATOM   4649  O  O     . GLU B 1 298 ? 169.969 199.939 187.658 1.00 51.64  ? 298 GLU B O     1 
ATOM   4650  C  CB    . GLU B 1 298 ? 172.948 199.578 186.330 1.00 36.34  ? 298 GLU B CB    1 
ATOM   4651  C  CG    . GLU B 1 298 ? 173.765 200.051 185.152 1.00 43.91  ? 298 GLU B CG    1 
ATOM   4652  C  CD    . GLU B 1 298 ? 173.799 199.033 184.041 1.00 52.80  ? 298 GLU B CD    1 
ATOM   4653  O  OE1   . GLU B 1 298 ? 173.177 197.963 184.199 1.00 51.84  ? 298 GLU B OE1   1 
ATOM   4654  O  OE2   . GLU B 1 298 ? 174.443 199.302 183.006 1.00 53.69  ? 298 GLU B OE2   1 
ATOM   4655  N  N     . ASP B 1 299 ? 171.613 199.672 189.162 1.00 39.37  ? 299 ASP B N     1 
ATOM   4656  C  CA    . ASP B 1 299 ? 170.740 199.070 190.158 1.00 33.68  ? 299 ASP B CA    1 
ATOM   4657  C  C     . ASP B 1 299 ? 171.288 199.369 191.542 1.00 34.95  ? 299 ASP B C     1 
ATOM   4658  O  O     . ASP B 1 299 ? 172.489 199.228 191.777 1.00 44.28  ? 299 ASP B O     1 
ATOM   4659  C  CB    . ASP B 1 299 ? 170.628 197.558 189.949 1.00 39.21  ? 299 ASP B CB    1 
ATOM   4660  C  CG    . ASP B 1 299 ? 169.282 197.011 190.371 1.00 48.12  ? 299 ASP B CG    1 
ATOM   4661  O  OD1   . ASP B 1 299 ? 168.413 197.810 190.773 1.00 50.05  ? 299 ASP B OD1   1 
ATOM   4662  O  OD2   . ASP B 1 299 ? 169.092 195.779 190.300 1.00 49.24  ? 299 ASP B OD2   1 
ATOM   4663  N  N     . VAL B 1 300 ? 170.406 199.780 192.447 1.00 35.62  ? 300 VAL B N     1 
ATOM   4664  C  CA    . VAL B 1 300 ? 170.746 200.009 193.844 1.00 33.62  ? 300 VAL B CA    1 
ATOM   4665  C  C     . VAL B 1 300 ? 169.948 199.019 194.673 1.00 40.34  ? 300 VAL B C     1 
ATOM   4666  O  O     . VAL B 1 300 ? 168.713 199.017 194.626 1.00 51.59  ? 300 VAL B O     1 
ATOM   4667  C  CB    . VAL B 1 300 ? 170.454 201.451 194.281 1.00 37.60  ? 300 VAL B CB    1 
ATOM   4668  C  CG1   . VAL B 1 300 ? 170.499 201.562 195.790 1.00 42.81  ? 300 VAL B CG1   1 
ATOM   4669  C  CG2   . VAL B 1 300 ? 171.443 202.406 193.647 1.00 40.26  ? 300 VAL B CG2   1 
ATOM   4670  N  N     . ILE B 1 301 ? 170.648 198.181 195.430 1.00 44.94  ? 301 ILE B N     1 
ATOM   4671  C  CA    . ILE B 1 301 ? 170.035 197.127 196.226 1.00 42.64  ? 301 ILE B CA    1 
ATOM   4672  C  C     . ILE B 1 301 ? 170.106 197.532 197.689 1.00 46.76  ? 301 ILE B C     1 
ATOM   4673  O  O     . ILE B 1 301 ? 171.187 197.845 198.201 1.00 56.35  ? 301 ILE B O     1 
ATOM   4674  C  CB    . ILE B 1 301 ? 170.726 195.775 195.990 1.00 42.98  ? 301 ILE B CB    1 
ATOM   4675  C  CG1   . ILE B 1 301 ? 170.474 195.298 194.561 1.00 44.90  ? 301 ILE B CG1   1 
ATOM   4676  C  CG2   . ILE B 1 301 ? 170.245 194.750 196.989 1.00 45.03  ? 301 ILE B CG2   1 
ATOM   4677  C  CD1   . ILE B 1 301 ? 170.972 193.906 194.289 1.00 51.26  ? 301 ILE B CD1   1 
ATOM   4678  N  N     . LEU B 1 302 ? 168.958 197.529 198.359 1.00 52.30  ? 302 LEU B N     1 
ATOM   4679  C  CA    . LEU B 1 302 ? 168.843 197.994 199.739 1.00 48.94  ? 302 LEU B CA    1 
ATOM   4680  C  C     . LEU B 1 302 ? 168.447 196.803 200.606 1.00 55.01  ? 302 LEU B C     1 
ATOM   4681  O  O     . LEU B 1 302 ? 167.273 196.423 200.645 1.00 61.33  ? 302 LEU B O     1 
ATOM   4682  C  CB    . LEU B 1 302 ? 167.824 199.122 199.842 1.00 51.45  ? 302 LEU B CB    1 
ATOM   4683  C  CG    . LEU B 1 302 ? 167.844 199.934 201.133 1.00 55.45  ? 302 LEU B CG    1 
ATOM   4684  C  CD1   . LEU B 1 302 ? 169.137 200.711 201.205 1.00 55.31  ? 302 LEU B CD1   1 
ATOM   4685  C  CD2   . LEU B 1 302 ? 166.653 200.868 201.203 1.00 58.56  ? 302 LEU B CD2   1 
ATOM   4686  N  N     . ASP B 1 303 ? 169.424 196.223 201.304 1.00 62.47  ? 303 ASP B N     1 
ATOM   4687  C  CA    . ASP B 1 303 ? 169.212 195.044 202.146 1.00 61.38  ? 303 ASP B CA    1 
ATOM   4688  C  C     . ASP B 1 303 ? 168.618 193.885 201.347 1.00 57.46  ? 303 ASP B C     1 
ATOM   4689  O  O     . ASP B 1 303 ? 167.620 193.278 201.738 1.00 59.45  ? 303 ASP B O     1 
ATOM   4690  C  CB    . ASP B 1 303 ? 168.335 195.372 203.357 1.00 66.38  ? 303 ASP B CB    1 
ATOM   4691  C  CG    . ASP B 1 303 ? 169.146 195.678 204.600 1.00 68.98  ? 303 ASP B CG    1 
ATOM   4692  O  OD1   . ASP B 1 303 ? 170.260 195.132 204.735 1.00 67.07  ? 303 ASP B OD1   1 
ATOM   4693  O  OD2   . ASP B 1 303 ? 168.656 196.443 205.455 1.00 66.78  ? 303 ASP B OD2   1 
ATOM   4694  N  N     . GLY B 1 304 ? 169.243 193.580 200.214 1.00 61.27  ? 304 GLY B N     1 
ATOM   4695  C  CA    . GLY B 1 304 ? 168.851 192.443 199.411 1.00 64.01  ? 304 GLY B CA    1 
ATOM   4696  C  C     . GLY B 1 304 ? 167.687 192.675 198.475 1.00 65.93  ? 304 GLY B C     1 
ATOM   4697  O  O     . GLY B 1 304 ? 167.325 191.757 197.729 1.00 69.38  ? 304 GLY B O     1 
ATOM   4698  N  N     . GLU B 1 305 ? 167.093 193.863 198.481 1.00 58.49  ? 305 GLU B N     1 
ATOM   4699  C  CA    . GLU B 1 305 ? 165.974 194.192 197.611 1.00 56.15  ? 305 GLU B CA    1 
ATOM   4700  C  C     . GLU B 1 305 ? 166.353 195.369 196.726 1.00 60.81  ? 305 GLU B C     1 
ATOM   4701  O  O     . GLU B 1 305 ? 167.098 196.260 197.145 1.00 64.88  ? 305 GLU B O     1 
ATOM   4702  C  CB    . GLU B 1 305 ? 164.715 194.513 198.427 1.00 53.64  ? 305 GLU B CB    1 
ATOM   4703  C  CG    . GLU B 1 305 ? 164.645 195.935 198.954 1.00 62.02  ? 305 GLU B CG    1 
ATOM   4704  C  CD    . GLU B 1 305 ? 163.439 196.176 199.838 1.00 69.34  ? 305 GLU B CD    1 
ATOM   4705  O  OE1   . GLU B 1 305 ? 162.815 195.188 200.278 1.00 68.58  ? 305 GLU B OE1   1 
ATOM   4706  O  OE2   . GLU B 1 305 ? 163.116 197.354 200.096 1.00 66.72  ? 305 GLU B OE2   1 
ATOM   4707  N  N     . SER B 1 306 ? 165.855 195.360 195.494 1.00 50.01  ? 306 SER B N     1 
ATOM   4708  C  CA    . SER B 1 306 ? 166.167 196.405 194.531 1.00 42.10  ? 306 SER B CA    1 
ATOM   4709  C  C     . SER B 1 306 ? 165.199 197.565 194.700 1.00 45.46  ? 306 SER B C     1 
ATOM   4710  O  O     . SER B 1 306 ? 163.980 197.377 194.649 1.00 54.48  ? 306 SER B O     1 
ATOM   4711  C  CB    . SER B 1 306 ? 166.099 195.865 193.104 1.00 46.83  ? 306 SER B CB    1 
ATOM   4712  O  OG    . SER B 1 306 ? 166.622 196.807 192.184 1.00 54.11  ? 306 SER B OG    1 
ATOM   4713  N  N     . VAL B 1 307 ? 165.745 198.760 194.901 1.00 45.57  ? 307 VAL B N     1 
ATOM   4714  C  CA    . VAL B 1 307 ? 164.949 199.957 195.119 1.00 44.69  ? 307 VAL B CA    1 
ATOM   4715  C  C     . VAL B 1 307 ? 165.219 201.010 194.048 1.00 50.71  ? 307 VAL B C     1 
ATOM   4716  O  O     . VAL B 1 307 ? 164.915 202.179 194.239 1.00 59.16  ? 307 VAL B O     1 
ATOM   4717  C  CB    . VAL B 1 307 ? 165.186 200.532 196.528 1.00 46.16  ? 307 VAL B CB    1 
ATOM   4718  C  CG1   . VAL B 1 307 ? 164.768 199.530 197.586 1.00 52.19  ? 307 VAL B CG1   1 
ATOM   4719  C  CG2   . VAL B 1 307 ? 166.639 200.927 196.702 1.00 46.68  ? 307 VAL B CG2   1 
ATOM   4720  N  N     . TRP B 1 308 ? 165.783 200.603 192.916 1.00 49.01  ? 308 TRP B N     1 
ATOM   4721  C  CA    . TRP B 1 308 ? 166.156 201.531 191.859 1.00 46.32  ? 308 TRP B CA    1 
ATOM   4722  C  C     . TRP B 1 308 ? 165.148 201.461 190.722 1.00 50.68  ? 308 TRP B C     1 
ATOM   4723  O  O     . TRP B 1 308 ? 164.855 200.377 190.207 1.00 54.29  ? 308 TRP B O     1 
ATOM   4724  C  CB    . TRP B 1 308 ? 167.557 201.231 191.333 1.00 44.21  ? 308 TRP B CB    1 
ATOM   4725  C  CG    . TRP B 1 308 ? 167.984 202.163 190.249 1.00 44.50  ? 308 TRP B CG    1 
ATOM   4726  C  CD1   . TRP B 1 308 ? 167.869 201.966 188.908 1.00 47.64  ? 308 TRP B CD1   1 
ATOM   4727  C  CD2   . TRP B 1 308 ? 168.591 203.447 190.415 1.00 42.75  ? 308 TRP B CD2   1 
ATOM   4728  N  NE1   . TRP B 1 308 ? 168.368 203.046 188.227 1.00 45.22  ? 308 TRP B NE1   1 
ATOM   4729  C  CE2   . TRP B 1 308 ? 168.820 203.969 189.132 1.00 42.71  ? 308 TRP B CE2   1 
ATOM   4730  C  CE3   . TRP B 1 308 ? 168.966 204.204 191.526 1.00 47.60  ? 308 TRP B CE3   1 
ATOM   4731  C  CZ2   . TRP B 1 308 ? 169.403 205.212 188.928 1.00 46.16  ? 308 TRP B CZ2   1 
ATOM   4732  C  CZ3   . TRP B 1 308 ? 169.544 205.437 191.322 1.00 44.35  ? 308 TRP B CZ3   1 
ATOM   4733  C  CH2   . TRP B 1 308 ? 169.758 205.930 190.035 1.00 44.47  ? 308 TRP B CH2   1 
ATOM   4734  N  N     . THR B 1 309 ? 164.629 202.614 190.339 1.00 55.18  ? 309 THR B N     1 
ATOM   4735  C  CA    . THR B 1 309 ? 163.709 202.799 189.234 1.00 52.17  ? 309 THR B CA    1 
ATOM   4736  C  C     . THR B 1 309 ? 164.391 203.577 188.116 1.00 58.70  ? 309 THR B C     1 
ATOM   4737  O  O     . THR B 1 309 ? 165.496 204.101 188.294 1.00 65.50  ? 309 THR B O     1 
ATOM   4738  C  CB    . THR B 1 309 ? 162.461 203.545 189.716 1.00 57.21  ? 309 THR B CB    1 
ATOM   4739  O  OG1   . THR B 1 309 ? 162.824 204.871 190.119 1.00 60.65  ? 309 THR B OG1   1 
ATOM   4740  C  CG2   . THR B 1 309 ? 161.829 202.819 190.890 1.00 58.37  ? 309 THR B CG2   1 
ATOM   4741  N  N     . PRO B 1 310 ? 163.772 203.654 186.932 1.00 65.88  ? 310 PRO B N     1 
ATOM   4742  C  CA    . PRO B 1 310 ? 164.340 204.525 185.888 1.00 64.62  ? 310 PRO B CA    1 
ATOM   4743  C  C     . PRO B 1 310 ? 164.521 205.962 186.341 1.00 64.46  ? 310 PRO B C     1 
ATOM   4744  O  O     . PRO B 1 310 ? 165.517 206.600 185.980 1.00 61.37  ? 310 PRO B O     1 
ATOM   4745  C  CB    . PRO B 1 310 ? 163.318 204.409 184.751 1.00 64.59  ? 310 PRO B CB    1 
ATOM   4746  C  CG    . PRO B 1 310 ? 162.736 203.058 184.921 1.00 67.08  ? 310 PRO B CG    1 
ATOM   4747  C  CD    . PRO B 1 310 ? 162.692 202.800 186.403 1.00 64.58  ? 310 PRO B CD    1 
ATOM   4748  N  N     . SER B 1 311 ? 163.579 206.492 187.124 1.00 67.99  ? 311 SER B N     1 
ATOM   4749  C  CA    . SER B 1 311 ? 163.746 207.829 187.683 1.00 65.54  ? 311 SER B CA    1 
ATOM   4750  C  C     . SER B 1 311 ? 164.911 207.877 188.663 1.00 61.83  ? 311 SER B C     1 
ATOM   4751  O  O     . SER B 1 311 ? 165.706 208.823 188.648 1.00 64.11  ? 311 SER B O     1 
ATOM   4752  C  CB    . SER B 1 311 ? 162.455 208.271 188.370 1.00 62.58  ? 311 SER B CB    1 
ATOM   4753  O  OG    . SER B 1 311 ? 161.351 208.182 187.488 1.00 67.43  ? 311 SER B OG    1 
ATOM   4754  N  N     . GLY B 1 312 ? 165.027 206.867 189.514 1.00 54.85  ? 312 GLY B N     1 
ATOM   4755  C  CA    . GLY B 1 312 ? 166.060 206.842 190.531 1.00 54.42  ? 312 GLY B CA    1 
ATOM   4756  C  C     . GLY B 1 312 ? 165.603 205.992 191.701 1.00 56.95  ? 312 GLY B C     1 
ATOM   4757  O  O     . GLY B 1 312 ? 164.670 205.203 191.580 1.00 60.83  ? 312 GLY B O     1 
ATOM   4758  N  N     . VAL B 1 313 ? 166.284 206.173 192.832 1.00 51.27  ? 313 VAL B N     1 
ATOM   4759  C  CA    . VAL B 1 313 ? 165.882 205.474 194.046 1.00 48.07  ? 313 VAL B CA    1 
ATOM   4760  C  C     . VAL B 1 313 ? 164.486 205.938 194.429 1.00 47.63  ? 313 VAL B C     1 
ATOM   4761  O  O     . VAL B 1 313 ? 164.273 207.109 194.760 1.00 50.93  ? 313 VAL B O     1 
ATOM   4762  C  CB    . VAL B 1 313 ? 166.887 205.718 195.175 1.00 48.78  ? 313 VAL B CB    1 
ATOM   4763  C  CG1   . VAL B 1 313 ? 166.430 205.024 196.440 1.00 49.40  ? 313 VAL B CG1   1 
ATOM   4764  C  CG2   . VAL B 1 313 ? 168.264 205.233 194.773 1.00 47.82  ? 313 VAL B CG2   1 
ATOM   4765  N  N     . SER B 1 314 ? 163.527 205.023 194.374 1.00 54.80  ? 314 SER B N     1 
ATOM   4766  C  CA    . SER B 1 314 ? 162.132 205.356 194.619 1.00 59.59  ? 314 SER B CA    1 
ATOM   4767  C  C     . SER B 1 314 ? 161.407 204.087 195.047 1.00 64.33  ? 314 SER B C     1 
ATOM   4768  O  O     . SER B 1 314 ? 162.027 203.040 195.262 1.00 67.72  ? 314 SER B O     1 
ATOM   4769  C  CB    . SER B 1 314 ? 161.496 205.988 193.377 1.00 62.52  ? 314 SER B CB    1 
ATOM   4770  O  OG    . SER B 1 314 ? 160.110 206.203 193.566 1.00 66.58  ? 314 SER B OG    1 
ATOM   4771  N  N     . GLY B 1 315 ? 160.093 204.179 195.166 1.00 73.93  ? 315 GLY B N     1 
ATOM   4772  C  CA    . GLY B 1 315 ? 159.268 203.065 195.582 1.00 74.68  ? 315 GLY B CA    1 
ATOM   4773  C  C     . GLY B 1 315 ? 158.639 203.302 196.944 1.00 74.45  ? 315 GLY B C     1 
ATOM   4774  O  O     . GLY B 1 315 ? 158.934 204.267 197.648 1.00 75.59  ? 315 GLY B O     1 
ATOM   4775  N  N     . GLN B 1 316 ? 157.742 202.383 197.302 1.00 75.78  ? 316 GLN B N     1 
ATOM   4776  C  CA    . GLN B 1 316 ? 157.063 202.483 198.588 1.00 76.13  ? 316 GLN B CA    1 
ATOM   4777  C  C     . GLN B 1 316 ? 158.003 202.171 199.744 1.00 79.05  ? 316 GLN B C     1 
ATOM   4778  O  O     . GLN B 1 316 ? 157.874 202.761 200.822 1.00 79.63  ? 316 GLN B O     1 
ATOM   4779  C  CB    . GLN B 1 316 ? 155.852 201.551 198.614 1.00 77.04  ? 316 GLN B CB    1 
ATOM   4780  C  CG    . GLN B 1 316 ? 155.140 201.481 199.957 1.00 79.50  ? 316 GLN B CG    1 
ATOM   4781  C  CD    . GLN B 1 316 ? 154.170 202.628 200.165 1.00 82.42  ? 316 GLN B CD    1 
ATOM   4782  O  OE1   . GLN B 1 316 ? 154.564 203.794 200.186 1.00 82.32  ? 316 GLN B OE1   1 
ATOM   4783  N  NE2   . GLN B 1 316 ? 152.893 202.302 200.321 1.00 80.98  ? 316 GLN B NE2   1 
ATOM   4784  N  N     . ALA B 1 317 ? 158.957 201.262 199.539 1.00 74.43  ? 317 ALA B N     1 
ATOM   4785  C  CA    . ALA B 1 317 ? 159.846 200.852 200.619 1.00 71.98  ? 317 ALA B CA    1 
ATOM   4786  C  C     . ALA B 1 317 ? 160.774 201.969 201.073 1.00 73.11  ? 317 ALA B C     1 
ATOM   4787  O  O     . ALA B 1 317 ? 161.303 201.899 202.187 1.00 75.99  ? 317 ALA B O     1 
ATOM   4788  C  CB    . ALA B 1 317 ? 160.671 199.640 200.190 1.00 70.62  ? 317 ALA B CB    1 
ATOM   4789  N  N     . THR B 1 318 ? 160.989 202.988 200.246 1.00 63.71  ? 318 THR B N     1 
ATOM   4790  C  CA    . THR B 1 318 ? 161.907 204.070 200.570 1.00 63.54  ? 318 THR B CA    1 
ATOM   4791  C  C     . THR B 1 318 ? 161.199 205.346 201.006 1.00 66.27  ? 318 THR B C     1 
ATOM   4792  O  O     . THR B 1 318 ? 161.863 206.364 201.221 1.00 70.12  ? 318 THR B O     1 
ATOM   4793  C  CB    . THR B 1 318 ? 162.809 204.367 199.374 1.00 62.47  ? 318 THR B CB    1 
ATOM   4794  O  OG1   . THR B 1 318 ? 162.059 205.069 198.377 1.00 68.02  ? 318 THR B OG1   1 
ATOM   4795  C  CG2   . THR B 1 318 ? 163.336 203.077 198.782 1.00 60.69  ? 318 THR B CG2   1 
ATOM   4796  N  N     . GLU B 1 319 ? 159.871 205.319 201.141 1.00 70.47  ? 319 GLU B N     1 
ATOM   4797  C  CA    . GLU B 1 319 ? 159.142 206.534 201.491 1.00 68.43  ? 319 GLU B CA    1 
ATOM   4798  C  C     . GLU B 1 319 ? 159.504 207.021 202.888 1.00 66.64  ? 319 GLU B C     1 
ATOM   4799  O  O     . GLU B 1 319 ? 159.666 208.228 203.107 1.00 71.56  ? 319 GLU B O     1 
ATOM   4800  C  CB    . GLU B 1 319 ? 157.637 206.294 201.383 1.00 70.58  ? 319 GLU B CB    1 
ATOM   4801  C  CG    . GLU B 1 319 ? 157.166 205.845 200.007 1.00 72.78  ? 319 GLU B CG    1 
ATOM   4802  C  CD    . GLU B 1 319 ? 157.027 206.989 199.017 1.00 75.84  ? 319 GLU B CD    1 
ATOM   4803  O  OE1   . GLU B 1 319 ? 157.981 207.781 198.868 1.00 74.01  ? 319 GLU B OE1   1 
ATOM   4804  O  OE2   . GLU B 1 319 ? 155.957 207.091 198.380 1.00 76.37  ? 319 GLU B OE2   1 
ATOM   4805  N  N     . GLN B 1 320 ? 159.629 206.100 203.846 1.00 58.08  ? 320 GLN B N     1 
ATOM   4806  C  CA    . GLN B 1 320 ? 159.931 206.502 205.216 1.00 62.50  ? 320 GLN B CA    1 
ATOM   4807  C  C     . GLN B 1 320 ? 161.294 207.177 205.306 1.00 64.45  ? 320 GLN B C     1 
ATOM   4808  O  O     . GLN B 1 320 ? 161.449 208.185 206.005 1.00 65.33  ? 320 GLN B O     1 
ATOM   4809  C  CB    . GLN B 1 320 ? 159.856 205.294 206.151 1.00 64.96  ? 320 GLN B CB    1 
ATOM   4810  C  CG    . GLN B 1 320 ? 160.760 204.131 205.776 1.00 66.37  ? 320 GLN B CG    1 
ATOM   4811  C  CD    . GLN B 1 320 ? 160.009 202.983 205.134 1.00 67.56  ? 320 GLN B CD    1 
ATOM   4812  O  OE1   . GLN B 1 320 ? 158.918 203.164 204.595 1.00 67.62  ? 320 GLN B OE1   1 
ATOM   4813  N  NE2   . GLN B 1 320 ? 160.591 201.793 205.189 1.00 63.66  ? 320 GLN B NE2   1 
ATOM   4814  N  N     . PHE B 1 321 ? 162.289 206.645 204.592 1.00 54.17  ? 321 PHE B N     1 
ATOM   4815  C  CA    . PHE B 1 321 ? 163.619 207.243 204.612 1.00 47.96  ? 321 PHE B CA    1 
ATOM   4816  C  C     . PHE B 1 321 ? 163.594 208.658 204.052 1.00 50.76  ? 321 PHE B C     1 
ATOM   4817  O  O     . PHE B 1 321 ? 164.198 209.573 204.626 1.00 59.37  ? 321 PHE B O     1 
ATOM   4818  C  CB    . PHE B 1 321 ? 164.593 206.375 203.820 1.00 44.48  ? 321 PHE B CB    1 
ATOM   4819  C  CG    . PHE B 1 321 ? 164.531 204.920 204.171 1.00 44.03  ? 321 PHE B CG    1 
ATOM   4820  C  CD1   . PHE B 1 321 ? 164.567 204.511 205.488 1.00 49.15  ? 321 PHE B CD1   1 
ATOM   4821  C  CD2   . PHE B 1 321 ? 164.435 203.962 203.182 1.00 48.56  ? 321 PHE B CD2   1 
ATOM   4822  C  CE1   . PHE B 1 321 ? 164.510 203.174 205.811 1.00 48.96  ? 321 PHE B CE1   1 
ATOM   4823  C  CE2   . PHE B 1 321 ? 164.378 202.625 203.500 1.00 53.75  ? 321 PHE B CE2   1 
ATOM   4824  C  CZ    . PHE B 1 321 ? 164.415 202.231 204.815 1.00 50.02  ? 321 PHE B CZ    1 
ATOM   4825  N  N     . PHE B 1 322 ? 162.896 208.858 202.933 1.00 49.33  ? 322 PHE B N     1 
ATOM   4826  C  CA    . PHE B 1 322 ? 162.853 210.177 202.316 1.00 49.71  ? 322 PHE B CA    1 
ATOM   4827  C  C     . PHE B 1 322 ? 162.102 211.175 203.188 1.00 54.95  ? 322 PHE B C     1 
ATOM   4828  O  O     . PHE B 1 322 ? 162.528 212.327 203.326 1.00 59.14  ? 322 PHE B O     1 
ATOM   4829  C  CB    . PHE B 1 322 ? 162.228 210.082 200.928 1.00 48.78  ? 322 PHE B CB    1 
ATOM   4830  C  CG    . PHE B 1 322 ? 163.144 209.488 199.900 1.00 48.23  ? 322 PHE B CG    1 
ATOM   4831  C  CD1   . PHE B 1 322 ? 164.430 209.965 199.747 1.00 45.55  ? 322 PHE B CD1   1 
ATOM   4832  C  CD2   . PHE B 1 322 ? 162.723 208.449 199.093 1.00 53.52  ? 322 PHE B CD2   1 
ATOM   4833  C  CE1   . PHE B 1 322 ? 165.275 209.421 198.810 1.00 48.20  ? 322 PHE B CE1   1 
ATOM   4834  C  CE2   . PHE B 1 322 ? 163.568 207.902 198.153 1.00 52.66  ? 322 PHE B CE2   1 
ATOM   4835  C  CZ    . PHE B 1 322 ? 164.845 208.390 198.012 1.00 50.41  ? 322 PHE B CZ    1 
ATOM   4836  N  N     . ASP B 1 323 ? 160.990 210.755 203.795 1.00 53.50  ? 323 ASP B N     1 
ATOM   4837  C  CA    . ASP B 1 323 ? 160.275 211.652 204.697 1.00 49.32  ? 323 ASP B CA    1 
ATOM   4838  C  C     . ASP B 1 323 ? 161.131 212.019 205.903 1.00 49.86  ? 323 ASP B C     1 
ATOM   4839  O  O     . ASP B 1 323 ? 161.174 213.187 206.314 1.00 58.05  ? 323 ASP B O     1 
ATOM   4840  C  CB    . ASP B 1 323 ? 158.965 211.008 205.145 1.00 55.40  ? 323 ASP B CB    1 
ATOM   4841  C  CG    . ASP B 1 323 ? 158.061 210.661 203.982 1.00 63.44  ? 323 ASP B CG    1 
ATOM   4842  O  OD1   . ASP B 1 323 ? 158.440 210.949 202.828 1.00 63.95  ? 323 ASP B OD1   1 
ATOM   4843  O  OD2   . ASP B 1 323 ? 156.972 210.100 204.221 1.00 63.88  ? 323 ASP B OD2   1 
ATOM   4844  N  N     . ALA B 1 324 ? 161.828 211.035 206.479 1.00 44.99  ? 324 ALA B N     1 
ATOM   4845  C  CA    . ALA B 1 324 ? 162.661 211.304 207.644 1.00 44.63  ? 324 ALA B CA    1 
ATOM   4846  C  C     . ALA B 1 324 ? 163.798 212.256 207.303 1.00 47.99  ? 324 ALA B C     1 
ATOM   4847  O  O     . ALA B 1 324 ? 164.091 213.181 208.070 1.00 55.68  ? 324 ALA B O     1 
ATOM   4848  C  CB    . ALA B 1 324 ? 163.206 209.995 208.209 1.00 47.93  ? 324 ALA B CB    1 
ATOM   4849  N  N     . ILE B 1 325 ? 164.448 212.055 206.155 1.00 41.52  ? 325 ILE B N     1 
ATOM   4850  C  CA    . ILE B 1 325 ? 165.546 212.945 205.797 1.00 35.62  ? 325 ILE B CA    1 
ATOM   4851  C  C     . ILE B 1 325 ? 165.028 214.330 205.441 1.00 42.56  ? 325 ILE B C     1 
ATOM   4852  O  O     . ILE B 1 325 ? 165.703 215.329 205.705 1.00 54.01  ? 325 ILE B O     1 
ATOM   4853  C  CB    . ILE B 1 325 ? 166.408 212.349 204.670 1.00 43.80  ? 325 ILE B CB    1 
ATOM   4854  C  CG1   . ILE B 1 325 ? 167.645 213.218 204.451 1.00 45.89  ? 325 ILE B CG1   1 
ATOM   4855  C  CG2   . ILE B 1 325 ? 165.630 212.239 203.382 1.00 46.32  ? 325 ILE B CG2   1 
ATOM   4856  C  CD1   . ILE B 1 325 ? 168.458 213.437 205.700 1.00 47.14  ? 325 ILE B CD1   1 
ATOM   4857  N  N     . ALA B 1 326 ? 163.834 214.432 204.852 1.00 50.22  ? 326 ALA B N     1 
ATOM   4858  C  CA    . ALA B 1 326 ? 163.262 215.750 204.601 1.00 50.84  ? 326 ALA B CA    1 
ATOM   4859  C  C     . ALA B 1 326 ? 163.007 216.492 205.906 1.00 54.74  ? 326 ALA B C     1 
ATOM   4860  O  O     . ALA B 1 326 ? 163.318 217.685 206.025 1.00 56.65  ? 326 ALA B O     1 
ATOM   4861  C  CB    . ALA B 1 326 ? 161.972 215.619 203.795 1.00 50.24  ? 326 ALA B CB    1 
ATOM   4862  N  N     . GLU B 1 327 ? 162.456 215.797 206.904 1.00 54.20  ? 327 GLU B N     1 
ATOM   4863  C  CA    . GLU B 1 327 ? 162.245 216.427 208.203 1.00 49.54  ? 327 GLU B CA    1 
ATOM   4864  C  C     . GLU B 1 327 ? 163.567 216.839 208.839 1.00 51.40  ? 327 GLU B C     1 
ATOM   4865  O  O     . GLU B 1 327 ? 163.681 217.936 209.401 1.00 57.64  ? 327 GLU B O     1 
ATOM   4866  C  CB    . GLU B 1 327 ? 161.478 215.482 209.125 1.00 50.96  ? 327 GLU B CB    1 
ATOM   4867  C  CG    . GLU B 1 327 ? 159.972 215.609 209.025 1.00 54.64  ? 327 GLU B CG    1 
ATOM   4868  C  CD    . GLU B 1 327 ? 159.511 217.053 209.001 1.00 63.91  ? 327 GLU B CD    1 
ATOM   4869  O  OE1   . GLU B 1 327 ? 159.226 217.572 207.901 1.00 65.34  ? 327 GLU B OE1   1 
ATOM   4870  O  OE2   . GLU B 1 327 ? 159.436 217.671 210.084 1.00 63.26  ? 327 GLU B OE2   1 
ATOM   4871  N  N     . ALA B 1 328 ? 164.579 215.973 208.756 1.00 54.22  ? 328 ALA B N     1 
ATOM   4872  C  CA    . ALA B 1 328 ? 165.882 216.295 209.329 1.00 53.24  ? 328 ALA B CA    1 
ATOM   4873  C  C     . ALA B 1 328 ? 166.508 217.502 208.644 1.00 53.86  ? 328 ALA B C     1 
ATOM   4874  O  O     . ALA B 1 328 ? 167.119 218.350 209.303 1.00 61.36  ? 328 ALA B O     1 
ATOM   4875  C  CB    . ALA B 1 328 ? 166.807 215.085 209.236 1.00 52.54  ? 328 ALA B CB    1 
ATOM   4876  N  N     . LEU B 1 329 ? 166.379 217.589 207.318 1.00 51.98  ? 329 LEU B N     1 
ATOM   4877  C  CA    . LEU B 1 329 ? 166.896 218.743 206.593 1.00 54.48  ? 329 LEU B CA    1 
ATOM   4878  C  C     . LEU B 1 329 ? 166.167 220.015 206.996 1.00 55.97  ? 329 LEU B C     1 
ATOM   4879  O  O     . LEU B 1 329 ? 166.787 221.072 207.155 1.00 54.34  ? 329 LEU B O     1 
ATOM   4880  C  CB    . LEU B 1 329 ? 166.770 218.519 205.088 1.00 52.74  ? 329 LEU B CB    1 
ATOM   4881  C  CG    . LEU B 1 329 ? 167.656 217.459 204.443 1.00 53.77  ? 329 LEU B CG    1 
ATOM   4882  C  CD1   . LEU B 1 329 ? 167.288 217.320 202.980 1.00 55.96  ? 329 LEU B CD1   1 
ATOM   4883  C  CD2   . LEU B 1 329 ? 169.119 217.801 204.601 1.00 52.55  ? 329 LEU B CD2   1 
ATOM   4884  N  N     . ASP B 1 330 ? 164.844 219.934 207.158 1.00 67.10  ? 330 ASP B N     1 
ATOM   4885  C  CA    . ASP B 1 330 ? 164.091 221.103 207.598 1.00 66.65  ? 330 ASP B CA    1 
ATOM   4886  C  C     . ASP B 1 330 ? 164.542 221.555 208.980 1.00 63.38  ? 330 ASP B C     1 
ATOM   4887  O  O     . ASP B 1 330 ? 164.660 222.757 209.241 1.00 67.19  ? 330 ASP B O     1 
ATOM   4888  C  CB    . ASP B 1 330 ? 162.595 220.801 207.589 1.00 67.45  ? 330 ASP B CB    1 
ATOM   4889  C  CG    . ASP B 1 330 ? 161.982 220.947 206.213 1.00 70.49  ? 330 ASP B CG    1 
ATOM   4890  O  OD1   . ASP B 1 330 ? 162.746 221.042 205.230 1.00 67.32  ? 330 ASP B OD1   1 
ATOM   4891  O  OD2   . ASP B 1 330 ? 160.739 220.970 206.115 1.00 70.01  ? 330 ASP B OD2   1 
ATOM   4892  N  N     . GLY B 1 331 ? 164.799 220.609 209.876 1.00 60.01  ? 331 GLY B N     1 
ATOM   4893  C  CA    . GLY B 1 331 ? 165.277 220.940 211.200 1.00 62.62  ? 331 GLY B CA    1 
ATOM   4894  C  C     . GLY B 1 331 ? 166.774 221.085 211.348 1.00 66.78  ? 331 GLY B C     1 
ATOM   4895  O  O     . GLY B 1 331 ? 167.250 221.347 212.457 1.00 72.90  ? 331 GLY B O     1 
ATOM   4896  N  N     . MET B 1 332 ? 167.539 220.926 210.271 1.00 65.09  ? 332 MET B N     1 
ATOM   4897  C  CA    . MET B 1 332 ? 168.992 220.995 210.352 1.00 64.06  ? 332 MET B CA    1 
ATOM   4898  C  C     . MET B 1 332 ? 169.469 222.437 210.446 1.00 62.09  ? 332 MET B C     1 
ATOM   4899  O  O     . MET B 1 332 ? 168.988 223.314 209.727 1.00 67.62  ? 332 MET B O     1 
ATOM   4900  C  CB    . MET B 1 332 ? 169.624 220.318 209.136 1.00 60.06  ? 332 MET B CB    1 
ATOM   4901  C  CG    . MET B 1 332 ? 171.099 220.015 209.293 1.00 60.72  ? 332 MET B CG    1 
ATOM   4902  S  SD    . MET B 1 332 ? 171.734 219.024 207.934 1.00 76.09  ? 332 MET B SD    1 
ATOM   4903  C  CE    . MET B 1 332 ? 170.561 217.674 207.942 1.00 67.69  ? 332 MET B CE    1 
ATOM   4904  N  N     . THR B 1 333 ? 170.433 222.676 211.331 1.00 57.40  ? 333 THR B N     1 
ATOM   4905  C  CA    . THR B 1 333 ? 171.005 224.000 211.518 1.00 55.05  ? 333 THR B CA    1 
ATOM   4906  C  C     . THR B 1 333 ? 172.515 223.878 211.651 1.00 57.71  ? 333 THR B C     1 
ATOM   4907  O  O     . THR B 1 333 ? 173.063 222.785 211.814 1.00 64.92  ? 333 THR B O     1 
ATOM   4908  C  CB    . THR B 1 333 ? 170.419 224.703 212.745 1.00 58.76  ? 333 THR B CB    1 
ATOM   4909  O  OG1   . THR B 1 333 ? 170.341 223.779 213.837 1.00 62.99  ? 333 THR B OG1   1 
ATOM   4910  C  CG2   . THR B 1 333 ? 169.032 225.239 212.440 1.00 58.98  ? 333 THR B CG2   1 
ATOM   4911  N  N     . SER B 1 334 ? 173.191 225.024 211.580 1.00 47.71  ? 334 SER B N     1 
ATOM   4912  C  CA    . SER B 1 334 ? 174.643 225.060 211.684 1.00 48.17  ? 334 SER B CA    1 
ATOM   4913  C  C     . SER B 1 334 ? 175.144 224.813 213.099 1.00 55.93  ? 334 SER B C     1 
ATOM   4914  O  O     . SER B 1 334 ? 176.356 224.662 213.286 1.00 59.46  ? 334 SER B O     1 
ATOM   4915  C  CB    . SER B 1 334 ? 175.166 226.407 211.190 1.00 52.32  ? 334 SER B CB    1 
ATOM   4916  O  OG    . SER B 1 334 ? 174.768 227.452 212.057 1.00 53.18  ? 334 SER B OG    1 
ATOM   4917  N  N     . SER B 1 335 ? 174.253 224.779 214.093 1.00 52.80  ? 335 SER B N     1 
ATOM   4918  C  CA    . SER B 1 335 ? 174.688 224.627 215.478 1.00 49.56  ? 335 SER B CA    1 
ATOM   4919  C  C     . SER B 1 335 ? 175.387 223.293 215.700 1.00 48.14  ? 335 SER B C     1 
ATOM   4920  O  O     . SER B 1 335 ? 176.403 223.226 216.402 1.00 49.53  ? 335 SER B O     1 
ATOM   4921  C  CB    . SER B 1 335 ? 173.490 224.763 216.416 1.00 49.80  ? 335 SER B CB    1 
ATOM   4922  O  OG    . SER B 1 335 ? 172.431 223.917 216.006 1.00 52.58  ? 335 SER B OG    1 
ATOM   4923  N  N     . GLU B 1 336 ? 174.855 222.220 215.115 1.00 43.00  ? 336 GLU B N     1 
ATOM   4924  C  CA    . GLU B 1 336 ? 175.466 220.906 215.286 1.00 42.75  ? 336 GLU B CA    1 
ATOM   4925  C  C     . GLU B 1 336 ? 176.858 220.860 214.672 1.00 46.78  ? 336 GLU B C     1 
ATOM   4926  O  O     . GLU B 1 336 ? 177.796 220.336 215.284 1.00 51.32  ? 336 GLU B O     1 
ATOM   4927  C  CB    . GLU B 1 336 ? 174.572 219.835 214.670 1.00 46.37  ? 336 GLU B CB    1 
ATOM   4928  C  CG    . GLU B 1 336 ? 173.174 219.793 215.256 1.00 50.70  ? 336 GLU B CG    1 
ATOM   4929  C  CD    . GLU B 1 336 ? 173.081 218.904 216.477 1.00 56.40  ? 336 GLU B CD    1 
ATOM   4930  O  OE1   . GLU B 1 336 ? 174.110 218.311 216.858 1.00 54.04  ? 336 GLU B OE1   1 
ATOM   4931  O  OE2   . GLU B 1 336 ? 171.981 218.799 217.056 1.00 59.65  ? 336 GLU B OE2   1 
ATOM   4932  N  N     . PHE B 1 337 ? 177.012 221.406 213.464 1.00 42.01  ? 337 PHE B N     1 
ATOM   4933  C  CA    . PHE B 1 337 ? 178.327 221.447 212.835 1.00 34.52  ? 337 PHE B CA    1 
ATOM   4934  C  C     . PHE B 1 337 ? 179.302 222.281 213.654 1.00 41.68  ? 337 PHE B C     1 
ATOM   4935  O  O     . PHE B 1 337 ? 180.464 221.895 213.835 1.00 47.97  ? 337 PHE B O     1 
ATOM   4936  C  CB    . PHE B 1 337 ? 178.216 222.008 211.419 1.00 38.43  ? 337 PHE B CB    1 
ATOM   4937  C  CG    . PHE B 1 337 ? 177.399 221.163 210.486 1.00 38.55  ? 337 PHE B CG    1 
ATOM   4938  C  CD1   . PHE B 1 337 ? 176.039 221.360 210.365 1.00 37.97  ? 337 PHE B CD1   1 
ATOM   4939  C  CD2   . PHE B 1 337 ? 177.996 220.183 209.718 1.00 39.61  ? 337 PHE B CD2   1 
ATOM   4940  C  CE1   . PHE B 1 337 ? 175.291 220.590 209.507 1.00 36.65  ? 337 PHE B CE1   1 
ATOM   4941  C  CE2   . PHE B 1 337 ? 177.250 219.413 208.857 1.00 38.16  ? 337 PHE B CE2   1 
ATOM   4942  C  CZ    . PHE B 1 337 ? 175.898 219.618 208.752 1.00 38.38  ? 337 PHE B CZ    1 
ATOM   4943  N  N     . GLU B 1 338 ? 178.848 223.432 214.153 1.00 41.66  ? 338 GLU B N     1 
ATOM   4944  C  CA    . GLU B 1 338 ? 179.721 224.298 214.937 1.00 41.78  ? 338 GLU B CA    1 
ATOM   4945  C  C     . GLU B 1 338 ? 180.169 223.615 216.220 1.00 41.19  ? 338 GLU B C     1 
ATOM   4946  O  O     . GLU B 1 338 ? 181.330 223.736 216.624 1.00 44.09  ? 338 GLU B O     1 
ATOM   4947  C  CB    . GLU B 1 338 ? 179.009 225.611 215.254 1.00 44.35  ? 338 GLU B CB    1 
ATOM   4948  C  CG    . GLU B 1 338 ? 178.799 226.513 214.054 1.00 45.17  ? 338 GLU B CG    1 
ATOM   4949  C  CD    . GLU B 1 338 ? 180.089 227.094 213.522 1.00 49.58  ? 338 GLU B CD    1 
ATOM   4950  O  OE1   . GLU B 1 338 ? 181.092 227.109 214.266 1.00 47.74  ? 338 GLU B OE1   1 
ATOM   4951  O  OE2   . GLU B 1 338 ? 180.098 227.537 212.356 1.00 54.65  ? 338 GLU B OE2   1 
ATOM   4952  N  N     . GLN B 1 339 ? 179.254 222.907 216.884 1.00 41.10  ? 339 GLN B N     1 
ATOM   4953  C  CA    . GLN B 1 339 ? 179.612 222.202 218.109 1.00 44.32  ? 339 GLN B CA    1 
ATOM   4954  C  C     . GLN B 1 339 ? 180.556 221.042 217.823 1.00 47.38  ? 339 GLN B C     1 
ATOM   4955  O  O     . GLN B 1 339 ? 181.493 220.794 218.589 1.00 49.06  ? 339 GLN B O     1 
ATOM   4956  C  CB    . GLN B 1 339 ? 178.349 221.712 218.811 1.00 44.62  ? 339 GLN B CB    1 
ATOM   4957  C  CG    . GLN B 1 339 ? 178.601 220.921 220.076 1.00 48.14  ? 339 GLN B CG    1 
ATOM   4958  C  CD    . GLN B 1 339 ? 177.342 220.269 220.603 1.00 52.97  ? 339 GLN B CD    1 
ATOM   4959  O  OE1   . GLN B 1 339 ? 176.245 220.525 220.108 1.00 55.17  ? 339 GLN B OE1   1 
ATOM   4960  N  NE2   . GLN B 1 339 ? 177.492 219.424 221.613 1.00 48.56  ? 339 GLN B NE2   1 
ATOM   4961  N  N     . PHE B 1 340 ? 180.322 220.321 216.725 1.00 41.01  ? 340 PHE B N     1 
ATOM   4962  C  CA    . PHE B 1 340 ? 181.183 219.200 216.367 1.00 31.62  ? 340 PHE B CA    1 
ATOM   4963  C  C     . PHE B 1 340 ? 182.595 219.664 216.046 1.00 36.13  ? 340 PHE B C     1 
ATOM   4964  O  O     . PHE B 1 340 ? 183.573 219.038 216.469 1.00 40.95  ? 340 PHE B O     1 
ATOM   4965  C  CB    . PHE B 1 340 ? 180.584 218.458 215.177 1.00 32.29  ? 340 PHE B CB    1 
ATOM   4966  C  CG    . PHE B 1 340 ? 181.337 217.226 214.783 1.00 33.46  ? 340 PHE B CG    1 
ATOM   4967  C  CD1   . PHE B 1 340 ? 181.444 216.158 215.650 1.00 39.42  ? 340 PHE B CD1   1 
ATOM   4968  C  CD2   . PHE B 1 340 ? 181.917 217.127 213.534 1.00 36.88  ? 340 PHE B CD2   1 
ATOM   4969  C  CE1   . PHE B 1 340 ? 182.126 215.023 215.283 1.00 42.98  ? 340 PHE B CE1   1 
ATOM   4970  C  CE2   . PHE B 1 340 ? 182.599 215.995 213.166 1.00 39.41  ? 340 PHE B CE2   1 
ATOM   4971  C  CZ    . PHE B 1 340 ? 182.702 214.943 214.040 1.00 42.03  ? 340 PHE B CZ    1 
ATOM   4972  N  N     . ALA B 1 341 ? 182.723 220.761 215.302 1.00 35.88  ? 341 ALA B N     1 
ATOM   4973  C  CA    . ALA B 1 341 ? 184.029 221.236 214.870 1.00 35.90  ? 341 ALA B CA    1 
ATOM   4974  C  C     . ALA B 1 341 ? 184.786 221.991 215.952 1.00 38.45  ? 341 ALA B C     1 
ATOM   4975  O  O     . ALA B 1 341 ? 185.993 222.200 215.802 1.00 40.45  ? 341 ALA B O     1 
ATOM   4976  C  CB    . ALA B 1 341 ? 183.876 222.134 213.645 1.00 40.02  ? 341 ALA B CB    1 
ATOM   4977  N  N     . ALA B 1 342 ? 184.117 222.403 217.023 1.00 43.94  ? 342 ALA B N     1 
ATOM   4978  C  CA    . ALA B 1 342 ? 184.779 223.170 218.067 1.00 42.45  ? 342 ALA B CA    1 
ATOM   4979  C  C     . ALA B 1 342 ? 185.821 222.318 218.777 1.00 43.50  ? 342 ALA B C     1 
ATOM   4980  O  O     . ALA B 1 342 ? 185.621 221.124 219.003 1.00 48.54  ? 342 ALA B O     1 
ATOM   4981  C  CB    . ALA B 1 342 ? 183.754 223.692 219.071 1.00 45.56  ? 342 ALA B CB    1 
ATOM   4982  N  N     . SER B 1 343 ? 186.941 222.939 219.124 1.00 59.96  ? 343 SER B N     1 
ATOM   4983  C  CA    . SER B 1 343 ? 188.034 222.259 219.801 1.00 62.23  ? 343 SER B CA    1 
ATOM   4984  C  C     . SER B 1 343 ? 188.008 222.586 221.287 1.00 64.27  ? 343 SER B C     1 
ATOM   4985  O  O     . SER B 1 343 ? 187.774 223.733 221.677 1.00 65.46  ? 343 SER B O     1 
ATOM   4986  C  CB    . SER B 1 343 ? 189.380 222.661 219.199 1.00 63.02  ? 343 SER B CB    1 
ATOM   4987  O  OG    . SER B 1 343 ? 190.420 221.828 219.677 1.00 66.11  ? 343 SER B OG    1 
ATOM   4988  N  N     . ALA B 1 344 ? 188.244 221.566 222.114 1.00 77.50  ? 344 ALA B N     1 
ATOM   4989  C  CA    . ALA B 1 344 ? 188.225 221.768 223.559 1.00 81.71  ? 344 ALA B CA    1 
ATOM   4990  C  C     . ALA B 1 344 ? 189.333 222.714 224.001 1.00 83.73  ? 344 ALA B C     1 
ATOM   4991  O  O     . ALA B 1 344 ? 189.118 223.572 224.864 1.00 81.98  ? 344 ALA B O     1 
ATOM   4992  C  CB    . ALA B 1 344 ? 188.347 220.426 224.279 1.00 80.74  ? 344 ALA B CB    1 
ATOM   4993  N  N     . LYS B 1 345 ? 190.521 222.574 223.424 1.00 91.70  ? 345 LYS B N     1 
ATOM   4994  C  CA    . LYS B 1 345 ? 191.653 223.416 223.792 1.00 92.06  ? 345 LYS B CA    1 
ATOM   4995  C  C     . LYS B 1 345 ? 191.945 224.454 222.716 1.00 94.33  ? 345 LYS B C     1 
ATOM   4996  O  O     . LYS B 1 345 ? 191.633 224.258 221.542 1.00 93.46  ? 345 LYS B O     1 
ATOM   4997  C  CB    . LYS B 1 345 ? 192.894 222.560 224.046 1.00 90.47  ? 345 LYS B CB    1 
ATOM   4998  C  CG    . LYS B 1 345 ? 192.715 221.520 225.139 1.00 91.41  ? 345 LYS B CG    1 
ATOM   4999  C  CD    . LYS B 1 345 ? 192.409 222.172 226.477 1.00 91.53  ? 345 LYS B CD    1 
ATOM   5000  C  CE    . LYS B 1 345 ? 192.241 221.132 227.573 1.00 92.78  ? 345 LYS B CE    1 
ATOM   5001  N  NZ    . LYS B 1 345 ? 191.863 221.751 228.873 1.00 91.06  ? 345 LYS B NZ    1 
ATOM   5002  N  N     . MET C 1 1   ? 176.218 221.012 182.912 1.00 50.67  ? 1   MET C N     1 
ATOM   5003  C  CA    . MET C 1 1   ? 176.121 221.664 181.611 1.00 48.02  ? 1   MET C CA    1 
ATOM   5004  C  C     . MET C 1 1   ? 176.706 220.766 180.532 1.00 50.25  ? 1   MET C C     1 
ATOM   5005  O  O     . MET C 1 1   ? 177.921 220.681 180.374 1.00 55.09  ? 1   MET C O     1 
ATOM   5006  C  CB    . MET C 1 1   ? 176.839 223.011 181.628 1.00 47.32  ? 1   MET C CB    1 
ATOM   5007  C  CG    . MET C 1 1   ? 176.965 223.659 180.267 1.00 52.29  ? 1   MET C CG    1 
ATOM   5008  S  SD    . MET C 1 1   ? 175.360 223.840 179.477 1.00 66.49  ? 1   MET C SD    1 
ATOM   5009  C  CE    . MET C 1 1   ? 175.826 224.672 177.975 1.00 53.32  ? 1   MET C CE    1 
ATOM   5010  N  N     . GLN C 1 2   ? 175.835 220.099 179.784 1.00 46.81  ? 2   GLN C N     1 
ATOM   5011  C  CA    . GLN C 1 2   ? 176.230 219.033 178.874 1.00 44.10  ? 2   GLN C CA    1 
ATOM   5012  C  C     . GLN C 1 2   ? 176.000 219.457 177.432 1.00 44.48  ? 2   GLN C C     1 
ATOM   5013  O  O     . GLN C 1 2   ? 174.906 219.903 177.078 1.00 50.54  ? 2   GLN C O     1 
ATOM   5014  C  CB    . GLN C 1 2   ? 175.449 217.756 179.180 1.00 45.24  ? 2   GLN C CB    1 
ATOM   5015  C  CG    . GLN C 1 2   ? 175.814 217.134 180.514 1.00 51.22  ? 2   GLN C CG    1 
ATOM   5016  C  CD    . GLN C 1 2   ? 174.842 216.058 180.946 1.00 56.81  ? 2   GLN C CD    1 
ATOM   5017  O  OE1   . GLN C 1 2   ? 174.090 215.519 180.133 1.00 60.75  ? 2   GLN C OE1   1 
ATOM   5018  N  NE2   . GLN C 1 2   ? 174.847 215.743 182.235 1.00 49.89  ? 2   GLN C NE2   1 
ATOM   5019  N  N     . ILE C 1 3   ? 177.033 219.309 176.607 1.00 41.17  ? 3   ILE C N     1 
ATOM   5020  C  CA    . ILE C 1 3   ? 176.969 219.598 175.181 1.00 32.60  ? 3   ILE C CA    1 
ATOM   5021  C  C     . ILE C 1 3   ? 177.283 218.317 174.425 1.00 37.29  ? 3   ILE C C     1 
ATOM   5022  O  O     . ILE C 1 3   ? 178.316 217.685 174.672 1.00 43.84  ? 3   ILE C O     1 
ATOM   5023  C  CB    . ILE C 1 3   ? 177.946 220.717 174.772 1.00 31.55  ? 3   ILE C CB    1 
ATOM   5024  C  CG1   . ILE C 1 3   ? 177.601 222.041 175.453 1.00 34.97  ? 3   ILE C CG1   1 
ATOM   5025  C  CG2   . ILE C 1 3   ? 177.962 220.886 173.270 1.00 37.44  ? 3   ILE C CG2   1 
ATOM   5026  C  CD1   . ILE C 1 3   ? 178.257 222.240 176.796 1.00 40.01  ? 3   ILE C CD1   1 
ATOM   5027  N  N     . GLU C 1 4   ? 176.396 217.936 173.513 1.00 40.84  ? 4   GLU C N     1 
ATOM   5028  C  CA    . GLU C 1 4   ? 176.618 216.810 172.619 1.00 34.95  ? 4   GLU C CA    1 
ATOM   5029  C  C     . GLU C 1 4   ? 176.691 217.325 171.191 1.00 43.16  ? 4   GLU C C     1 
ATOM   5030  O  O     . GLU C 1 4   ? 175.800 218.053 170.744 1.00 54.74  ? 4   GLU C O     1 
ATOM   5031  C  CB    . GLU C 1 4   ? 175.508 215.769 172.756 1.00 38.05  ? 4   GLU C CB    1 
ATOM   5032  C  CG    . GLU C 1 4   ? 175.687 214.839 173.936 1.00 49.93  ? 4   GLU C CG    1 
ATOM   5033  C  CD    . GLU C 1 4   ? 174.625 213.764 173.992 1.00 57.91  ? 4   GLU C CD    1 
ATOM   5034  O  OE1   . GLU C 1 4   ? 173.611 213.894 173.276 1.00 58.45  ? 4   GLU C OE1   1 
ATOM   5035  O  OE2   . GLU C 1 4   ? 174.804 212.786 174.748 1.00 57.17  ? 4   GLU C OE2   1 
ATOM   5036  N  N     . VAL C 1 5   ? 177.752 216.950 170.484 1.00 35.40  ? 5   VAL C N     1 
ATOM   5037  C  CA    . VAL C 1 5   ? 178.013 217.419 169.129 1.00 28.31  ? 5   VAL C CA    1 
ATOM   5038  C  C     . VAL C 1 5   ? 178.065 216.211 168.207 1.00 33.98  ? 5   VAL C C     1 
ATOM   5039  O  O     . VAL C 1 5   ? 178.776 215.241 168.488 1.00 42.72  ? 5   VAL C O     1 
ATOM   5040  C  CB    . VAL C 1 5   ? 179.320 218.224 169.054 1.00 24.86  ? 5   VAL C CB    1 
ATOM   5041  C  CG1   . VAL C 1 5   ? 179.437 218.916 167.720 1.00 32.49  ? 5   VAL C CG1   1 
ATOM   5042  C  CG2   . VAL C 1 5   ? 179.379 219.228 170.181 1.00 28.48  ? 5   VAL C CG2   1 
ATOM   5043  N  N     . LEU C 1 6   ? 177.306 216.267 167.118 1.00 31.70  ? 6   LEU C N     1 
ATOM   5044  C  CA    . LEU C 1 6   ? 177.253 215.191 166.136 1.00 29.59  ? 6   LEU C CA    1 
ATOM   5045  C  C     . LEU C 1 6   ? 178.103 215.605 164.941 1.00 35.87  ? 6   LEU C C     1 
ATOM   5046  O  O     . LEU C 1 6   ? 177.771 216.563 164.238 1.00 46.96  ? 6   LEU C O     1 
ATOM   5047  C  CB    . LEU C 1 6   ? 175.813 214.909 165.719 1.00 38.77  ? 6   LEU C CB    1 
ATOM   5048  C  CG    . LEU C 1 6   ? 175.518 213.482 165.270 1.00 41.46  ? 6   LEU C CG    1 
ATOM   5049  C  CD1   . LEU C 1 6   ? 175.588 212.561 166.466 1.00 39.90  ? 6   LEU C CD1   1 
ATOM   5050  C  CD2   . LEU C 1 6   ? 174.162 213.394 164.598 1.00 41.90  ? 6   LEU C CD2   1 
ATOM   5051  N  N     . ILE C 1 7   ? 179.189 214.878 164.706 1.00 35.53  ? 7   ILE C N     1 
ATOM   5052  C  CA    . ILE C 1 7   ? 180.210 215.264 163.741 1.00 30.90  ? 7   ILE C CA    1 
ATOM   5053  C  C     . ILE C 1 7   ? 180.362 214.150 162.719 1.00 34.08  ? 7   ILE C C     1 
ATOM   5054  O  O     . ILE C 1 7   ? 180.523 212.981 163.088 1.00 47.46  ? 7   ILE C O     1 
ATOM   5055  C  CB    . ILE C 1 7   ? 181.551 215.552 164.439 1.00 30.36  ? 7   ILE C CB    1 
ATOM   5056  C  CG1   . ILE C 1 7   ? 181.495 216.886 165.175 1.00 33.77  ? 7   ILE C CG1   1 
ATOM   5057  C  CG2   . ILE C 1 7   ? 182.688 215.544 163.447 1.00 32.38  ? 7   ILE C CG2   1 
ATOM   5058  C  CD1   . ILE C 1 7   ? 182.678 217.126 166.067 1.00 40.77  ? 7   ILE C CD1   1 
ATOM   5059  N  N     . ARG C 1 8   ? 180.308 214.508 161.440 1.00 29.11  ? 8   ARG C N     1 
ATOM   5060  C  CA    . ARG C 1 8   ? 180.552 213.580 160.345 1.00 35.23  ? 8   ARG C CA    1 
ATOM   5061  C  C     . ARG C 1 8   ? 181.781 214.045 159.580 1.00 34.26  ? 8   ARG C C     1 
ATOM   5062  O  O     . ARG C 1 8   ? 181.852 215.204 159.162 1.00 36.27  ? 8   ARG C O     1 
ATOM   5063  C  CB    . ARG C 1 8   ? 179.345 213.491 159.413 1.00 34.67  ? 8   ARG C CB    1 
ATOM   5064  C  CG    . ARG C 1 8   ? 179.665 212.934 158.046 1.00 32.64  ? 8   ARG C CG    1 
ATOM   5065  C  CD    . ARG C 1 8   ? 178.408 212.753 157.225 1.00 38.83  ? 8   ARG C CD    1 
ATOM   5066  N  NE    . ARG C 1 8   ? 177.670 214.002 157.088 1.00 42.59  ? 8   ARG C NE    1 
ATOM   5067  C  CZ    . ARG C 1 8   ? 177.814 214.849 156.080 1.00 42.18  ? 8   ARG C CZ    1 
ATOM   5068  N  NH1   . ARG C 1 8   ? 178.651 214.604 155.086 1.00 41.25  ? 8   ARG C NH1   1 
ATOM   5069  N  NH2   . ARG C 1 8   ? 177.099 215.969 156.067 1.00 40.57  ? 8   ARG C NH2   1 
ATOM   5070  N  N     . ASN C 1 9   ? 182.745 213.147 159.401 1.00 31.28  ? 9   ASN C N     1 
ATOM   5071  C  CA    . ASN C 1 9   ? 184.011 213.512 158.781 1.00 22.23  ? 9   ASN C CA    1 
ATOM   5072  C  C     . ASN C 1 9   ? 183.879 213.478 157.264 1.00 33.11  ? 9   ASN C C     1 
ATOM   5073  O  O     . ASN C 1 9   ? 183.497 212.457 156.685 1.00 46.73  ? 9   ASN C O     1 
ATOM   5074  C  CB    . ASN C 1 9   ? 185.129 212.585 159.254 1.00 24.12  ? 9   ASN C CB    1 
ATOM   5075  C  CG    . ASN C 1 9   ? 184.871 211.139 158.913 1.00 32.88  ? 9   ASN C CG    1 
ATOM   5076  O  OD1   . ASN C 1 9   ? 183.726 210.707 158.823 1.00 42.59  ? 9   ASN C OD1   1 
ATOM   5077  N  ND2   . ASN C 1 9   ? 185.937 210.379 158.720 1.00 35.86  ? 9   ASN C ND2   1 
ATOM   5078  N  N     . ILE C 1 10  ? 184.171 214.610 156.623 1.00 32.59  ? 10  ILE C N     1 
ATOM   5079  C  CA    . ILE C 1 10  ? 184.180 214.658 155.167 1.00 21.25  ? 10  ILE C CA    1 
ATOM   5080  C  C     . ILE C 1 10  ? 185.377 213.896 154.617 1.00 29.64  ? 10  ILE C C     1 
ATOM   5081  O  O     . ILE C 1 10  ? 185.250 213.114 153.668 1.00 38.23  ? 10  ILE C O     1 
ATOM   5082  C  CB    . ILE C 1 10  ? 184.164 216.120 154.691 1.00 31.00  ? 10  ILE C CB    1 
ATOM   5083  C  CG1   . ILE C 1 10  ? 182.861 216.793 155.103 1.00 34.20  ? 10  ILE C CG1   1 
ATOM   5084  C  CG2   . ILE C 1 10  ? 184.326 216.191 153.196 1.00 37.57  ? 10  ILE C CG2   1 
ATOM   5085  C  CD1   . ILE C 1 10  ? 181.638 215.994 154.761 1.00 35.50  ? 10  ILE C CD1   1 
ATOM   5086  N  N     . THR C 1 11  ? 186.547 214.101 155.203 1.00 31.81  ? 11  THR C N     1 
ATOM   5087  C  CA    . THR C 1 11  ? 187.783 213.448 154.811 1.00 29.37  ? 11  THR C CA    1 
ATOM   5088  C  C     . THR C 1 11  ? 188.230 212.469 155.889 1.00 29.52  ? 11  THR C C     1 
ATOM   5089  O  O     . THR C 1 11  ? 187.815 212.577 157.047 1.00 36.90  ? 11  THR C O     1 
ATOM   5090  C  CB    . THR C 1 11  ? 188.887 214.484 154.563 1.00 29.95  ? 11  THR C CB    1 
ATOM   5091  O  OG1   . THR C 1 11  ? 189.248 215.105 155.800 1.00 41.04  ? 11  THR C OG1   1 
ATOM   5092  C  CG2   . THR C 1 11  ? 188.410 215.542 153.594 1.00 30.93  ? 11  THR C CG2   1 
ATOM   5093  N  N     . PRO C 1 12  ? 189.062 211.487 155.542 1.00 21.53  ? 12  PRO C N     1 
ATOM   5094  C  CA    . PRO C 1 12  ? 189.492 210.504 156.540 1.00 23.12  ? 12  PRO C CA    1 
ATOM   5095  C  C     . PRO C 1 12  ? 190.203 211.158 157.713 1.00 35.41  ? 12  PRO C C     1 
ATOM   5096  O  O     . PRO C 1 12  ? 190.909 212.156 157.565 1.00 55.55  ? 12  PRO C O     1 
ATOM   5097  C  CB    . PRO C 1 12  ? 190.440 209.594 155.755 1.00 29.82  ? 12  PRO C CB    1 
ATOM   5098  C  CG    . PRO C 1 12  ? 190.011 209.727 154.356 1.00 32.59  ? 12  PRO C CG    1 
ATOM   5099  C  CD    . PRO C 1 12  ? 189.520 211.127 154.190 1.00 33.56  ? 12  PRO C CD    1 
ATOM   5100  N  N     . ILE C 1 13  ? 190.003 210.581 158.892 1.00 17.28  ? 13  ILE C N     1 
ATOM   5101  C  CA    . ILE C 1 13  ? 190.583 211.083 160.129 1.00 17.88  ? 13  ILE C CA    1 
ATOM   5102  C  C     . ILE C 1 13  ? 191.766 210.197 160.488 1.00 23.42  ? 13  ILE C C     1 
ATOM   5103  O  O     . ILE C 1 13  ? 191.625 208.974 160.602 1.00 35.38  ? 13  ILE C O     1 
ATOM   5104  C  CB    . ILE C 1 13  ? 189.545 211.113 161.260 1.00 25.60  ? 13  ILE C CB    1 
ATOM   5105  C  CG1   . ILE C 1 13  ? 188.580 212.278 161.055 1.00 28.55  ? 13  ILE C CG1   1 
ATOM   5106  C  CG2   . ILE C 1 13  ? 190.226 211.213 162.609 1.00 28.48  ? 13  ILE C CG2   1 
ATOM   5107  C  CD1   . ILE C 1 13  ? 187.504 212.359 162.097 1.00 32.51  ? 13  ILE C CD1   1 
ATOM   5108  N  N     . PHE C 1 14  ? 192.932 210.811 160.662 1.00 31.16  ? 14  PHE C N     1 
ATOM   5109  C  CA    . PHE C 1 14  ? 194.178 210.096 160.919 1.00 32.98  ? 14  PHE C CA    1 
ATOM   5110  C  C     . PHE C 1 14  ? 194.750 210.569 162.251 1.00 33.75  ? 14  PHE C C     1 
ATOM   5111  O  O     . PHE C 1 14  ? 195.511 211.538 162.302 1.00 33.83  ? 14  PHE C O     1 
ATOM   5112  C  CB    . PHE C 1 14  ? 195.166 210.313 159.783 1.00 31.94  ? 14  PHE C CB    1 
ATOM   5113  C  CG    . PHE C 1 14  ? 196.525 209.742 160.045 1.00 27.12  ? 14  PHE C CG    1 
ATOM   5114  C  CD1   . PHE C 1 14  ? 196.674 208.423 160.426 1.00 28.06  ? 14  PHE C CD1   1 
ATOM   5115  C  CD2   . PHE C 1 14  ? 197.652 210.525 159.911 1.00 33.01  ? 14  PHE C CD2   1 
ATOM   5116  C  CE1   . PHE C 1 14  ? 197.921 207.899 160.666 1.00 35.99  ? 14  PHE C CE1   1 
ATOM   5117  C  CE2   . PHE C 1 14  ? 198.902 210.006 160.154 1.00 31.25  ? 14  PHE C CE2   1 
ATOM   5118  C  CZ    . PHE C 1 14  ? 199.036 208.692 160.532 1.00 34.87  ? 14  PHE C CZ    1 
ATOM   5119  N  N     . SER C 1 15  ? 194.383 209.883 163.328 1.00 34.04  ? 15  SER C N     1 
ATOM   5120  C  CA    . SER C 1 15  ? 194.979 210.100 164.643 1.00 28.60  ? 15  SER C CA    1 
ATOM   5121  C  C     . SER C 1 15  ? 195.941 208.946 164.889 1.00 37.68  ? 15  SER C C     1 
ATOM   5122  O  O     . SER C 1 15  ? 195.527 207.846 165.262 1.00 43.49  ? 15  SER C O     1 
ATOM   5123  C  CB    . SER C 1 15  ? 193.914 210.184 165.729 1.00 31.88  ? 15  SER C CB    1 
ATOM   5124  O  OG    . SER C 1 15  ? 194.488 210.578 166.962 1.00 42.00  ? 15  SER C OG    1 
ATOM   5125  N  N     . ALA C 1 16  ? 197.227 209.200 164.678 1.00 41.34  ? 16  ALA C N     1 
ATOM   5126  C  CA    . ALA C 1 16  ? 198.217 208.137 164.725 1.00 28.72  ? 16  ALA C CA    1 
ATOM   5127  C  C     . ALA C 1 16  ? 198.379 207.606 166.141 1.00 35.22  ? 16  ALA C C     1 
ATOM   5128  O  O     . ALA C 1 16  ? 198.334 208.358 167.116 1.00 44.22  ? 16  ALA C O     1 
ATOM   5129  C  CB    . ALA C 1 16  ? 199.558 208.640 164.199 1.00 30.86  ? 16  ALA C CB    1 
ATOM   5130  N  N     . ALA C 1 17  ? 198.552 206.300 166.246 1.00 37.11  ? 17  ALA C N     1 
ATOM   5131  C  CA    . ALA C 1 17  ? 198.825 205.638 167.510 1.00 37.92  ? 17  ALA C CA    1 
ATOM   5132  C  C     . ALA C 1 17  ? 200.320 205.450 167.675 1.00 41.95  ? 17  ALA C C     1 
ATOM   5133  O  O     . ALA C 1 17  ? 200.963 204.876 166.786 1.00 50.35  ? 17  ALA C O     1 
ATOM   5134  C  CB    . ALA C 1 17  ? 198.124 204.286 167.573 1.00 34.21  ? 17  ALA C CB    1 
ATOM   5135  N  N     . PRO C 1 18  ? 200.907 205.927 168.770 1.00 30.35  ? 18  PRO C N     1 
ATOM   5136  C  CA    . PRO C 1 18  ? 202.354 205.778 168.954 1.00 31.38  ? 18  PRO C CA    1 
ATOM   5137  C  C     . PRO C 1 18  ? 202.764 204.315 169.003 1.00 38.45  ? 18  PRO C C     1 
ATOM   5138  O  O     . PRO C 1 18  ? 202.051 203.466 169.538 1.00 42.70  ? 18  PRO C O     1 
ATOM   5139  C  CB    . PRO C 1 18  ? 202.615 206.483 170.289 1.00 31.31  ? 18  PRO C CB    1 
ATOM   5140  C  CG    . PRO C 1 18  ? 201.300 206.542 170.959 1.00 32.20  ? 18  PRO C CG    1 
ATOM   5141  C  CD    . PRO C 1 18  ? 200.277 206.644 169.888 1.00 30.57  ? 18  PRO C CD    1 
ATOM   5142  N  N     . GLY C 1 19  ? 203.931 204.029 168.434 1.00 38.88  ? 19  GLY C N     1 
ATOM   5143  C  CA    . GLY C 1 19  ? 204.433 202.672 168.384 1.00 40.78  ? 19  GLY C CA    1 
ATOM   5144  C  C     . GLY C 1 19  ? 204.674 202.190 166.971 1.00 47.36  ? 19  GLY C C     1 
ATOM   5145  O  O     . GLY C 1 19  ? 203.926 202.539 166.054 1.00 55.00  ? 19  GLY C O     1 
ATOM   5146  N  N     . SER C 1 20  ? 205.715 201.386 166.780 1.00 48.78  ? 20  SER C N     1 
ATOM   5147  C  CA    . SER C 1 20  ? 206.077 200.883 165.460 1.00 45.84  ? 20  SER C CA    1 
ATOM   5148  C  C     . SER C 1 20  ? 205.315 199.592 165.195 1.00 50.51  ? 20  SER C C     1 
ATOM   5149  O  O     . SER C 1 20  ? 205.648 198.541 165.751 1.00 56.83  ? 20  SER C O     1 
ATOM   5150  C  CB    . SER C 1 20  ? 207.583 200.660 165.360 1.00 46.39  ? 20  SER C CB    1 
ATOM   5151  O  OG    . SER C 1 20  ? 208.289 201.881 165.488 1.00 54.15  ? 20  SER C OG    1 
ATOM   5152  N  N     . TYR C 1 21  ? 204.292 199.673 164.354 1.00 42.61  ? 21  TYR C N     1 
ATOM   5153  C  CA    . TYR C 1 21  ? 203.567 198.513 163.866 1.00 43.26  ? 21  TYR C CA    1 
ATOM   5154  C  C     . TYR C 1 21  ? 203.963 198.252 162.421 1.00 50.44  ? 21  TYR C C     1 
ATOM   5155  O  O     . TYR C 1 21  ? 204.504 199.123 161.738 1.00 55.29  ? 21  TYR C O     1 
ATOM   5156  C  CB    . TYR C 1 21  ? 202.055 198.719 163.973 1.00 45.16  ? 21  TYR C CB    1 
ATOM   5157  C  CG    . TYR C 1 21  ? 201.583 199.042 165.369 1.00 47.65  ? 21  TYR C CG    1 
ATOM   5158  C  CD1   . TYR C 1 21  ? 201.249 198.033 166.258 1.00 49.36  ? 21  TYR C CD1   1 
ATOM   5159  C  CD2   . TYR C 1 21  ? 201.476 200.355 165.799 1.00 51.48  ? 21  TYR C CD2   1 
ATOM   5160  C  CE1   . TYR C 1 21  ? 200.817 198.323 167.534 1.00 50.97  ? 21  TYR C CE1   1 
ATOM   5161  C  CE2   . TYR C 1 21  ? 201.046 200.654 167.072 1.00 53.90  ? 21  TYR C CE2   1 
ATOM   5162  C  CZ    . TYR C 1 21  ? 200.718 199.635 167.936 1.00 54.95  ? 21  TYR C CZ    1 
ATOM   5163  O  OH    . TYR C 1 21  ? 200.288 199.935 169.207 1.00 54.24  ? 21  TYR C OH    1 
ATOM   5164  N  N     . TYR C 1 22  ? 203.700 197.035 161.961 1.00 50.71  ? 22  TYR C N     1 
ATOM   5165  C  CA    . TYR C 1 22  ? 204.159 196.606 160.652 1.00 42.61  ? 22  TYR C CA    1 
ATOM   5166  C  C     . TYR C 1 22  ? 203.024 195.903 159.926 1.00 42.48  ? 22  TYR C C     1 
ATOM   5167  O  O     . TYR C 1 22  ? 202.199 195.228 160.544 1.00 52.90  ? 22  TYR C O     1 
ATOM   5168  C  CB    . TYR C 1 22  ? 205.371 195.684 160.778 1.00 44.66  ? 22  TYR C CB    1 
ATOM   5169  C  CG    . TYR C 1 22  ? 206.647 196.426 161.105 1.00 46.67  ? 22  TYR C CG    1 
ATOM   5170  C  CD1   . TYR C 1 22  ? 206.931 196.815 162.404 1.00 51.31  ? 22  TYR C CD1   1 
ATOM   5171  C  CD2   . TYR C 1 22  ? 207.545 196.770 160.116 1.00 48.21  ? 22  TYR C CD2   1 
ATOM   5172  C  CE1   . TYR C 1 22  ? 208.087 197.499 162.708 1.00 52.99  ? 22  TYR C CE1   1 
ATOM   5173  C  CE2   . TYR C 1 22  ? 208.700 197.455 160.408 1.00 50.22  ? 22  TYR C CE2   1 
ATOM   5174  C  CZ    . TYR C 1 22  ? 208.967 197.820 161.704 1.00 51.34  ? 22  TYR C CZ    1 
ATOM   5175  O  OH    . TYR C 1 22  ? 210.123 198.506 161.994 1.00 55.06  ? 22  TYR C OH    1 
ATOM   5176  N  N     . VAL C 1 23  ? 202.978 196.078 158.610 1.00 38.28  ? 23  VAL C N     1 
ATOM   5177  C  CA    . VAL C 1 23  ? 201.909 195.521 157.790 1.00 38.50  ? 23  VAL C CA    1 
ATOM   5178  C  C     . VAL C 1 23  ? 202.522 194.886 156.552 1.00 48.32  ? 23  VAL C C     1 
ATOM   5179  O  O     . VAL C 1 23  ? 203.481 195.412 155.978 1.00 58.43  ? 23  VAL C O     1 
ATOM   5180  C  CB    . VAL C 1 23  ? 200.866 196.593 157.405 1.00 40.85  ? 23  VAL C CB    1 
ATOM   5181  C  CG1   . VAL C 1 23  ? 201.491 197.682 156.551 1.00 46.57  ? 23  VAL C CG1   1 
ATOM   5182  C  CG2   . VAL C 1 23  ? 199.690 195.964 156.689 1.00 46.17  ? 23  VAL C CG2   1 
ATOM   5183  N  N     . SER C 1 24  ? 201.987 193.736 156.159 1.00 44.86  ? 24  SER C N     1 
ATOM   5184  C  CA    . SER C 1 24  ? 202.385 193.122 154.907 1.00 39.59  ? 24  SER C CA    1 
ATOM   5185  C  C     . SER C 1 24  ? 201.646 193.782 153.749 1.00 47.42  ? 24  SER C C     1 
ATOM   5186  O  O     . SER C 1 24  ? 200.730 194.585 153.935 1.00 52.24  ? 24  SER C O     1 
ATOM   5187  C  CB    . SER C 1 24  ? 202.111 191.623 154.934 1.00 49.67  ? 24  SER C CB    1 
ATOM   5188  O  OG    . SER C 1 24  ? 200.726 191.364 155.065 1.00 55.23  ? 24  SER C OG    1 
ATOM   5189  N  N     . LEU C 1 25  ? 202.058 193.433 152.531 1.00 49.24  ? 25  LEU C N     1 
ATOM   5190  C  CA    . LEU C 1 25  ? 201.500 194.076 151.348 1.00 46.02  ? 25  LEU C CA    1 
ATOM   5191  C  C     . LEU C 1 25  ? 200.026 193.755 151.143 1.00 46.17  ? 25  LEU C C     1 
ATOM   5192  O  O     . LEU C 1 25  ? 199.332 194.516 150.463 1.00 52.30  ? 25  LEU C O     1 
ATOM   5193  C  CB    . LEU C 1 25  ? 202.297 193.672 150.111 1.00 44.73  ? 25  LEU C CB    1 
ATOM   5194  C  CG    . LEU C 1 25  ? 202.310 194.681 148.967 1.00 48.01  ? 25  LEU C CG    1 
ATOM   5195  C  CD1   . LEU C 1 25  ? 202.993 195.954 149.402 1.00 47.48  ? 25  LEU C CD1   1 
ATOM   5196  C  CD2   . LEU C 1 25  ? 203.005 194.092 147.754 1.00 49.78  ? 25  LEU C CD2   1 
ATOM   5197  N  N     . ASP C 1 26  ? 199.530 192.663 151.716 1.00 53.93  ? 26  ASP C N     1 
ATOM   5198  C  CA    . ASP C 1 26  ? 198.141 192.266 151.534 1.00 56.24  ? 26  ASP C CA    1 
ATOM   5199  C  C     . ASP C 1 26  ? 197.222 192.777 152.636 1.00 57.94  ? 26  ASP C C     1 
ATOM   5200  O  O     . ASP C 1 26  ? 196.036 192.435 152.638 1.00 60.88  ? 26  ASP C O     1 
ATOM   5201  C  CB    . ASP C 1 26  ? 198.034 190.742 151.439 1.00 55.31  ? 26  ASP C CB    1 
ATOM   5202  C  CG    . ASP C 1 26  ? 198.533 190.043 152.685 1.00 62.84  ? 26  ASP C CG    1 
ATOM   5203  O  OD1   . ASP C 1 26  ? 199.413 190.603 153.369 1.00 65.55  ? 26  ASP C OD1   1 
ATOM   5204  O  OD2   . ASP C 1 26  ? 198.047 188.931 152.978 1.00 64.01  ? 26  ASP C OD2   1 
ATOM   5205  N  N     . GLY C 1 27  ? 197.730 193.579 153.565 1.00 46.93  ? 27  GLY C N     1 
ATOM   5206  C  CA    . GLY C 1 27  ? 196.903 194.183 154.585 1.00 46.35  ? 27  GLY C CA    1 
ATOM   5207  C  C     . GLY C 1 27  ? 196.905 193.506 155.936 1.00 49.63  ? 27  GLY C C     1 
ATOM   5208  O  O     . GLY C 1 27  ? 196.119 193.902 156.803 1.00 57.42  ? 27  GLY C O     1 
ATOM   5209  N  N     . THR C 1 28  ? 197.756 192.507 156.150 1.00 55.19  ? 28  THR C N     1 
ATOM   5210  C  CA    . THR C 1 28  ? 197.819 191.837 157.441 1.00 57.75  ? 28  THR C CA    1 
ATOM   5211  C  C     . THR C 1 28  ? 198.729 192.613 158.383 1.00 56.47  ? 28  THR C C     1 
ATOM   5212  O  O     . THR C 1 28  ? 199.889 192.881 158.058 1.00 62.29  ? 28  THR C O     1 
ATOM   5213  C  CB    . THR C 1 28  ? 198.323 190.405 157.280 1.00 60.89  ? 28  THR C CB    1 
ATOM   5214  O  OG1   . THR C 1 28  ? 199.706 190.424 156.909 1.00 63.80  ? 28  THR C OG1   1 
ATOM   5215  C  CG2   . THR C 1 28  ? 197.526 189.679 156.208 1.00 58.82  ? 28  THR C CG2   1 
ATOM   5216  N  N     . ILE C 1 29  ? 198.202 192.972 159.548 1.00 54.45  ? 29  ILE C N     1 
ATOM   5217  C  CA    . ILE C 1 29  ? 198.928 193.783 160.517 1.00 55.93  ? 29  ILE C CA    1 
ATOM   5218  C  C     . ILE C 1 29  ? 199.796 192.871 161.370 1.00 59.72  ? 29  ILE C C     1 
ATOM   5219  O  O     . ILE C 1 29  ? 199.333 191.831 161.853 1.00 64.02  ? 29  ILE C O     1 
ATOM   5220  C  CB    . ILE C 1 29  ? 197.961 194.604 161.388 1.00 53.96  ? 29  ILE C CB    1 
ATOM   5221  C  CG1   . ILE C 1 29  ? 197.164 195.595 160.535 1.00 58.46  ? 29  ILE C CG1   1 
ATOM   5222  C  CG2   . ILE C 1 29  ? 198.721 195.350 162.465 1.00 53.06  ? 29  ILE C CG2   1 
ATOM   5223  C  CD1   . ILE C 1 29  ? 195.870 195.045 159.971 1.00 60.40  ? 29  ILE C CD1   1 
ATOM   5224  N  N     . ASN C 1 30  ? 201.060 193.263 161.555 1.00 63.42  ? 30  ASN C N     1 
ATOM   5225  C  CA    . ASN C 1 30  ? 202.068 192.474 162.253 1.00 60.85  ? 30  ASN C CA    1 
ATOM   5226  C  C     . ASN C 1 30  ? 202.178 191.096 161.615 1.00 61.62  ? 30  ASN C C     1 
ATOM   5227  O  O     . ASN C 1 30  ? 201.822 190.089 162.240 1.00 64.79  ? 30  ASN C O     1 
ATOM   5228  C  CB    . ASN C 1 30  ? 201.739 192.362 163.742 1.00 61.58  ? 30  ASN C CB    1 
ATOM   5229  C  CG    . ASN C 1 30  ? 201.297 193.683 164.342 1.00 63.90  ? 30  ASN C CG    1 
ATOM   5230  O  OD1   . ASN C 1 30  ? 200.213 193.788 164.916 1.00 65.01  ? 30  ASN C OD1   1 
ATOM   5231  N  ND2   . ASN C 1 30  ? 202.139 194.700 164.212 1.00 62.37  ? 30  ASN C ND2   1 
ATOM   5232  N  N     . PRO C 1 31  ? 202.663 191.009 160.381 1.00 62.51  ? 31  PRO C N     1 
ATOM   5233  C  CA    . PRO C 1 31  ? 202.682 189.732 159.678 1.00 67.40  ? 31  PRO C CA    1 
ATOM   5234  C  C     . PRO C 1 31  ? 203.818 188.856 160.170 1.00 77.39  ? 31  PRO C C     1 
ATOM   5235  O  O     . PRO C 1 31  ? 204.699 189.324 160.908 1.00 77.20  ? 31  PRO C O     1 
ATOM   5236  C  CB    . PRO C 1 31  ? 202.894 190.151 158.219 1.00 68.07  ? 31  PRO C CB    1 
ATOM   5237  C  CG    . PRO C 1 31  ? 203.732 191.366 158.331 1.00 70.01  ? 31  PRO C CG    1 
ATOM   5238  C  CD    . PRO C 1 31  ? 203.282 192.080 159.581 1.00 68.17  ? 31  PRO C CD    1 
ATOM   5239  N  N     . PRO C 1 32  ? 203.829 187.577 159.795 1.00 96.19  ? 32  PRO C N     1 
ATOM   5240  C  CA    . PRO C 1 32  ? 204.990 186.735 160.098 1.00 94.51  ? 32  PRO C CA    1 
ATOM   5241  C  C     . PRO C 1 32  ? 206.251 187.290 159.455 1.00 97.07  ? 32  PRO C C     1 
ATOM   5242  O  O     . PRO C 1 32  ? 206.212 187.914 158.392 1.00 97.29  ? 32  PRO C O     1 
ATOM   5243  C  CB    . PRO C 1 32  ? 204.607 185.377 159.502 1.00 91.22  ? 32  PRO C CB    1 
ATOM   5244  C  CG    . PRO C 1 32  ? 203.117 185.378 159.514 1.00 89.46  ? 32  PRO C CG    1 
ATOM   5245  C  CD    . PRO C 1 32  ? 202.712 186.796 159.236 1.00 91.25  ? 32  PRO C CD    1 
ATOM   5246  N  N     . GLN C 1 33  ? 207.384 187.057 160.121 1.00 109.67 ? 33  GLN C N     1 
ATOM   5247  C  CA    . GLN C 1 33  ? 208.646 187.650 159.693 1.00 110.39 ? 33  GLN C CA    1 
ATOM   5248  C  C     . GLN C 1 33  ? 209.115 187.135 158.337 1.00 111.62 ? 33  GLN C C     1 
ATOM   5249  O  O     . GLN C 1 33  ? 210.012 187.739 157.739 1.00 111.25 ? 33  GLN C O     1 
ATOM   5250  C  CB    . GLN C 1 33  ? 209.723 187.396 160.748 1.00 109.86 ? 33  GLN C CB    1 
ATOM   5251  C  CG    . GLN C 1 33  ? 209.473 188.119 162.059 1.00 109.68 ? 33  GLN C CG    1 
ATOM   5252  C  CD    . GLN C 1 33  ? 210.453 187.720 163.139 1.00 111.62 ? 33  GLN C CD    1 
ATOM   5253  O  OE1   . GLN C 1 33  ? 211.019 186.627 163.108 1.00 112.46 ? 33  GLN C OE1   1 
ATOM   5254  N  NE2   . GLN C 1 33  ? 210.660 188.606 164.107 1.00 110.67 ? 33  GLN C NE2   1 
ATOM   5255  N  N     . GLY C 1 34  ? 208.539 186.039 157.843 1.00 114.40 ? 34  GLY C N     1 
ATOM   5256  C  CA    . GLY C 1 34  ? 208.927 185.543 156.533 1.00 113.54 ? 34  GLY C CA    1 
ATOM   5257  C  C     . GLY C 1 34  ? 208.538 186.482 155.406 1.00 115.12 ? 34  GLY C C     1 
ATOM   5258  O  O     . GLY C 1 34  ? 209.296 186.663 154.448 1.00 116.56 ? 34  GLY C O     1 
ATOM   5259  N  N     . ALA C 1 35  ? 207.360 187.092 155.502 1.00 97.32  ? 35  ALA C N     1 
ATOM   5260  C  CA    . ALA C 1 35  ? 206.861 187.962 154.449 1.00 96.37  ? 35  ALA C CA    1 
ATOM   5261  C  C     . ALA C 1 35  ? 207.402 189.380 154.617 1.00 96.32  ? 35  ALA C C     1 
ATOM   5262  O  O     . ALA C 1 35  ? 208.216 189.669 155.498 1.00 97.00  ? 35  ALA C O     1 
ATOM   5263  C  CB    . ALA C 1 35  ? 205.334 187.957 154.437 1.00 95.38  ? 35  ALA C CB    1 
ATOM   5264  N  N     . SER C 1 36  ? 206.942 190.277 153.749 1.00 72.05  ? 36  SER C N     1 
ATOM   5265  C  CA    . SER C 1 36  ? 207.366 191.668 153.792 1.00 66.14  ? 36  SER C CA    1 
ATOM   5266  C  C     . SER C 1 36  ? 206.680 192.409 154.935 1.00 66.58  ? 36  SER C C     1 
ATOM   5267  O  O     . SER C 1 36  ? 205.557 192.089 155.330 1.00 68.76  ? 36  SER C O     1 
ATOM   5268  C  CB    . SER C 1 36  ? 207.067 192.350 152.460 1.00 66.70  ? 36  SER C CB    1 
ATOM   5269  O  OG    . SER C 1 36  ? 207.817 191.759 151.413 1.00 66.48  ? 36  SER C OG    1 
ATOM   5270  N  N     . ARG C 1 37  ? 207.373 193.412 155.464 1.00 59.32  ? 37  ARG C N     1 
ATOM   5271  C  CA    . ARG C 1 37  ? 207.006 194.087 156.706 1.00 59.90  ? 37  ARG C CA    1 
ATOM   5272  C  C     . ARG C 1 37  ? 207.113 195.598 156.558 1.00 63.12  ? 37  ARG C C     1 
ATOM   5273  O  O     . ARG C 1 37  ? 207.850 196.265 157.285 1.00 70.29  ? 37  ARG C O     1 
ATOM   5274  C  CB    . ARG C 1 37  ? 207.859 193.598 157.871 1.00 61.83  ? 37  ARG C CB    1 
ATOM   5275  C  CG    . ARG C 1 37  ? 207.618 192.147 158.239 1.00 65.76  ? 37  ARG C CG    1 
ATOM   5276  C  CD    . ARG C 1 37  ? 208.414 191.747 159.463 1.00 67.90  ? 37  ARG C CD    1 
ATOM   5277  N  NE    . ARG C 1 37  ? 207.940 192.423 160.664 1.00 65.07  ? 37  ARG C NE    1 
ATOM   5278  C  CZ    . ARG C 1 37  ? 208.683 193.231 161.407 1.00 68.55  ? 37  ARG C CZ    1 
ATOM   5279  N  NH1   . ARG C 1 37  ? 209.944 193.488 161.101 1.00 65.12  ? 37  ARG C NH1   1 
ATOM   5280  N  NH2   . ARG C 1 37  ? 208.147 193.796 162.485 1.00 70.32  ? 37  ARG C NH2   1 
ATOM   5281  N  N     . PHE C 1 38  ? 206.437 196.155 155.564 1.00 41.58  ? 38  PHE C N     1 
ATOM   5282  C  CA    . PHE C 1 38  ? 206.400 197.602 155.424 1.00 40.79  ? 38  PHE C CA    1 
ATOM   5283  C  C     . PHE C 1 38  ? 205.795 198.241 156.672 1.00 40.70  ? 38  PHE C C     1 
ATOM   5284  O  O     . PHE C 1 38  ? 204.780 197.759 157.186 1.00 48.10  ? 38  PHE C O     1 
ATOM   5285  C  CB    . PHE C 1 38  ? 205.593 197.984 154.189 1.00 44.07  ? 38  PHE C CB    1 
ATOM   5286  C  CG    . PHE C 1 38  ? 205.990 197.222 152.971 1.00 43.29  ? 38  PHE C CG    1 
ATOM   5287  C  CD1   . PHE C 1 38  ? 207.068 197.627 152.215 1.00 44.58  ? 38  PHE C CD1   1 
ATOM   5288  C  CD2   . PHE C 1 38  ? 205.311 196.081 152.601 1.00 42.61  ? 38  PHE C CD2   1 
ATOM   5289  C  CE1   . PHE C 1 38  ? 207.446 196.924 151.108 1.00 47.37  ? 38  PHE C CE1   1 
ATOM   5290  C  CE2   . PHE C 1 38  ? 205.687 195.373 151.492 1.00 46.16  ? 38  PHE C CE2   1 
ATOM   5291  C  CZ    . PHE C 1 38  ? 206.754 195.794 150.742 1.00 49.87  ? 38  PHE C CZ    1 
ATOM   5292  N  N     . PRO C 1 39  ? 206.393 199.312 157.191 1.00 33.13  ? 39  PRO C N     1 
ATOM   5293  C  CA    . PRO C 1 39  ? 205.898 199.906 158.436 1.00 37.21  ? 39  PRO C CA    1 
ATOM   5294  C  C     . PRO C 1 39  ? 204.508 200.497 158.280 1.00 42.07  ? 39  PRO C C     1 
ATOM   5295  O  O     . PRO C 1 39  ? 204.114 200.951 157.204 1.00 48.24  ? 39  PRO C O     1 
ATOM   5296  C  CB    . PRO C 1 39  ? 206.930 200.996 158.743 1.00 40.80  ? 39  PRO C CB    1 
ATOM   5297  C  CG    . PRO C 1 39  ? 207.558 201.300 157.440 1.00 39.78  ? 39  PRO C CG    1 
ATOM   5298  C  CD    . PRO C 1 39  ? 207.576 200.018 156.677 1.00 41.28  ? 39  PRO C CD    1 
ATOM   5299  N  N     . LEU C 1 40  ? 203.763 200.488 159.383 1.00 38.92  ? 40  LEU C N     1 
ATOM   5300  C  CA    . LEU C 1 40  ? 202.400 200.994 159.421 1.00 23.02  ? 40  LEU C CA    1 
ATOM   5301  C  C     . LEU C 1 40  ? 202.225 201.922 160.612 1.00 32.54  ? 40  LEU C C     1 
ATOM   5302  O  O     . LEU C 1 40  ? 202.692 201.626 161.715 1.00 44.74  ? 40  LEU C O     1 
ATOM   5303  C  CB    . LEU C 1 40  ? 201.391 199.851 159.500 1.00 25.14  ? 40  LEU C CB    1 
ATOM   5304  C  CG    . LEU C 1 40  ? 199.908 200.193 159.621 1.00 30.68  ? 40  LEU C CG    1 
ATOM   5305  C  CD1   . LEU C 1 40  ? 199.287 200.375 158.258 1.00 36.88  ? 40  LEU C CD1   1 
ATOM   5306  C  CD2   . LEU C 1 40  ? 199.187 199.099 160.378 1.00 39.60  ? 40  LEU C CD2   1 
ATOM   5307  N  N     . THR C 1 41  ? 201.550 203.043 160.384 1.00 37.57  ? 41  THR C N     1 
ATOM   5308  C  CA    . THR C 1 41  ? 201.176 203.980 161.437 1.00 35.59  ? 41  THR C CA    1 
ATOM   5309  C  C     . THR C 1 41  ? 199.684 203.809 161.687 1.00 34.37  ? 41  THR C C     1 
ATOM   5310  O  O     . THR C 1 41  ? 198.861 204.213 160.860 1.00 38.14  ? 41  THR C O     1 
ATOM   5311  C  CB    . THR C 1 41  ? 201.510 205.415 161.042 1.00 31.76  ? 41  THR C CB    1 
ATOM   5312  O  OG1   . THR C 1 41  ? 202.825 205.461 160.476 1.00 40.86  ? 41  THR C OG1   1 
ATOM   5313  C  CG2   . THR C 1 41  ? 201.469 206.311 162.253 1.00 34.14  ? 41  THR C CG2   1 
ATOM   5314  N  N     . ARG C 1 42  ? 199.340 203.217 162.823 1.00 33.28  ? 42  ARG C N     1 
ATOM   5315  C  CA    . ARG C 1 42  ? 197.972 202.804 163.091 1.00 32.58  ? 42  ARG C CA    1 
ATOM   5316  C  C     . ARG C 1 42  ? 197.140 203.964 163.611 1.00 38.48  ? 42  ARG C C     1 
ATOM   5317  O  O     . ARG C 1 42  ? 197.636 204.828 164.338 1.00 42.81  ? 42  ARG C O     1 
ATOM   5318  C  CB    . ARG C 1 42  ? 197.947 201.665 164.108 1.00 37.18  ? 42  ARG C CB    1 
ATOM   5319  C  CG    . ARG C 1 42  ? 198.727 200.442 163.693 1.00 40.72  ? 42  ARG C CG    1 
ATOM   5320  C  CD    . ARG C 1 42  ? 198.158 199.200 164.336 1.00 38.69  ? 42  ARG C CD    1 
ATOM   5321  N  NE    . ARG C 1 42  ? 196.791 198.952 163.899 1.00 38.47  ? 42  ARG C NE    1 
ATOM   5322  C  CZ    . ARG C 1 42  ? 196.106 197.853 164.175 1.00 43.03  ? 42  ARG C CZ    1 
ATOM   5323  N  NH1   . ARG C 1 42  ? 196.629 196.877 164.899 1.00 41.24  ? 42  ARG C NH1   1 
ATOM   5324  N  NH2   . ARG C 1 42  ? 194.865 197.729 163.714 1.00 42.90  ? 42  ARG C NH2   1 
ATOM   5325  N  N     . ALA C 1 43  ? 195.868 203.978 163.229 1.00 32.72  ? 43  ALA C N     1 
ATOM   5326  C  CA    . ALA C 1 43  ? 194.925 204.911 163.821 1.00 30.65  ? 43  ALA C CA    1 
ATOM   5327  C  C     . ALA C 1 43  ? 194.706 204.555 165.282 1.00 33.92  ? 43  ALA C C     1 
ATOM   5328  O  O     . ALA C 1 43  ? 194.647 203.378 165.647 1.00 41.12  ? 43  ALA C O     1 
ATOM   5329  C  CB    . ALA C 1 43  ? 193.599 204.886 163.065 1.00 35.98  ? 43  ALA C CB    1 
ATOM   5330  N  N     . ARG C 1 44  ? 194.595 205.576 166.124 1.00 37.22  ? 44  ARG C N     1 
ATOM   5331  C  CA    . ARG C 1 44  ? 194.473 205.335 167.553 1.00 30.79  ? 44  ARG C CA    1 
ATOM   5332  C  C     . ARG C 1 44  ? 193.119 204.723 167.874 1.00 37.10  ? 44  ARG C C     1 
ATOM   5333  O  O     . ARG C 1 44  ? 192.081 205.198 167.405 1.00 45.02  ? 44  ARG C O     1 
ATOM   5334  C  CB    . ARG C 1 44  ? 194.663 206.629 168.334 1.00 30.75  ? 44  ARG C CB    1 
ATOM   5335  C  CG    . ARG C 1 44  ? 194.799 206.399 169.818 1.00 39.85  ? 44  ARG C CG    1 
ATOM   5336  C  CD    . ARG C 1 44  ? 194.846 207.701 170.568 1.00 41.51  ? 44  ARG C CD    1 
ATOM   5337  N  NE    . ARG C 1 44  ? 196.131 208.370 170.422 1.00 44.18  ? 44  ARG C NE    1 
ATOM   5338  C  CZ    . ARG C 1 44  ? 196.900 208.738 171.436 1.00 44.22  ? 44  ARG C CZ    1 
ATOM   5339  N  NH1   . ARG C 1 44  ? 196.533 208.533 172.690 1.00 40.70  ? 44  ARG C NH1   1 
ATOM   5340  N  NH2   . ARG C 1 44  ? 198.064 209.329 171.186 1.00 45.99  ? 44  ARG C NH2   1 
ATOM   5341  N  N     . THR C 1 45  ? 193.135 203.661 168.673 1.00 40.47  ? 45  THR C N     1 
ATOM   5342  C  CA    . THR C 1 45  ? 191.927 203.008 169.144 1.00 40.26  ? 45  THR C CA    1 
ATOM   5343  C  C     . THR C 1 45  ? 191.979 202.916 170.659 1.00 40.40  ? 45  THR C C     1 
ATOM   5344  O  O     . THR C 1 45  ? 193.056 202.821 171.252 1.00 48.47  ? 45  THR C O     1 
ATOM   5345  C  CB    . THR C 1 45  ? 191.763 201.598 168.561 1.00 43.48  ? 45  THR C CB    1 
ATOM   5346  O  OG1   . THR C 1 45  ? 192.732 200.723 169.149 1.00 46.19  ? 45  THR C OG1   1 
ATOM   5347  C  CG2   . THR C 1 45  ? 191.951 201.609 167.053 1.00 38.94  ? 45  THR C CG2   1 
ATOM   5348  N  N     . MET C 1 46  ? 190.808 202.956 171.283 1.00 38.22  ? 46  MET C N     1 
ATOM   5349  C  CA    . MET C 1 46  ? 190.687 202.759 172.718 1.00 43.56  ? 46  MET C CA    1 
ATOM   5350  C  C     . MET C 1 46  ? 189.798 201.555 172.968 1.00 45.15  ? 46  MET C C     1 
ATOM   5351  O  O     . MET C 1 46  ? 188.684 201.484 172.440 1.00 50.02  ? 46  MET C O     1 
ATOM   5352  C  CB    . MET C 1 46  ? 190.115 203.997 173.407 1.00 41.86  ? 46  MET C CB    1 
ATOM   5353  C  CG    . MET C 1 46  ? 190.018 203.872 174.913 1.00 43.22  ? 46  MET C CG    1 
ATOM   5354  S  SD    . MET C 1 46  ? 189.365 205.355 175.690 1.00 64.93  ? 46  MET C SD    1 
ATOM   5355  C  CE    . MET C 1 46  ? 187.653 205.252 175.187 1.00 48.49  ? 46  MET C CE    1 
ATOM   5356  N  N     . THR C 1 47  ? 190.293 200.609 173.759 1.00 35.19  ? 47  THR C N     1 
ATOM   5357  C  CA    . THR C 1 47  ? 189.508 199.429 174.083 1.00 33.61  ? 47  THR C CA    1 
ATOM   5358  C  C     . THR C 1 47  ? 188.259 199.832 174.852 1.00 42.12  ? 47  THR C C     1 
ATOM   5359  O  O     . THR C 1 47  ? 188.326 200.616 175.801 1.00 48.31  ? 47  THR C O     1 
ATOM   5360  C  CB    . THR C 1 47  ? 190.342 198.450 174.904 1.00 41.08  ? 47  THR C CB    1 
ATOM   5361  O  OG1   . THR C 1 47  ? 191.549 198.141 174.199 1.00 50.39  ? 47  THR C OG1   1 
ATOM   5362  C  CG2   . THR C 1 47  ? 189.568 197.170 175.147 1.00 42.78  ? 47  THR C CG2   1 
ATOM   5363  N  N     . VAL C 1 48  ? 187.113 199.312 174.424 1.00 44.30  ? 48  VAL C N     1 
ATOM   5364  C  CA    . VAL C 1 48  ? 185.843 199.572 175.085 1.00 35.93  ? 48  VAL C CA    1 
ATOM   5365  C  C     . VAL C 1 48  ? 185.082 198.264 175.207 1.00 38.31  ? 48  VAL C C     1 
ATOM   5366  O  O     . VAL C 1 48  ? 185.268 197.338 174.413 1.00 49.28  ? 48  VAL C O     1 
ATOM   5367  C  CB    . VAL C 1 48  ? 184.991 200.617 174.334 1.00 29.91  ? 48  VAL C CB    1 
ATOM   5368  C  CG1   . VAL C 1 48  ? 185.651 201.980 174.392 1.00 43.16  ? 48  VAL C CG1   1 
ATOM   5369  C  CG2   . VAL C 1 48  ? 184.773 200.189 172.899 1.00 36.83  ? 48  VAL C CG2   1 
ATOM   5370  N  N     . VAL C 1 49  ? 184.223 198.192 176.212 1.00 39.71  ? 49  VAL C N     1 
ATOM   5371  C  CA    . VAL C 1 49  ? 183.348 197.046 176.405 1.00 36.52  ? 49  VAL C CA    1 
ATOM   5372  C  C     . VAL C 1 49  ? 182.116 197.238 175.535 1.00 43.06  ? 49  VAL C C     1 
ATOM   5373  O  O     . VAL C 1 49  ? 181.500 198.310 175.545 1.00 53.73  ? 49  VAL C O     1 
ATOM   5374  C  CB    . VAL C 1 49  ? 182.966 196.888 177.884 1.00 31.06  ? 49  VAL C CB    1 
ATOM   5375  C  CG1   . VAL C 1 49  ? 182.198 195.606 178.090 1.00 43.38  ? 49  VAL C CG1   1 
ATOM   5376  C  CG2   . VAL C 1 49  ? 184.204 196.900 178.747 1.00 39.41  ? 49  VAL C CG2   1 
ATOM   5377  N  N     . ALA C 1 50  ? 181.764 196.212 174.768 1.00 47.32  ? 50  ALA C N     1 
ATOM   5378  C  CA    . ALA C 1 50  ? 180.640 196.298 173.853 1.00 45.55  ? 50  ALA C CA    1 
ATOM   5379  C  C     . ALA C 1 50  ? 179.918 194.962 173.803 1.00 55.11  ? 50  ALA C C     1 
ATOM   5380  O  O     . ALA C 1 50  ? 180.530 193.902 173.951 1.00 63.02  ? 50  ALA C O     1 
ATOM   5381  C  CB    . ALA C 1 50  ? 181.090 196.698 172.447 1.00 50.83  ? 50  ALA C CB    1 
ATOM   5382  N  N     . GLU C 1 51  ? 178.609 195.025 173.590 1.00 72.46  ? 51  GLU C N     1 
ATOM   5383  C  CA    . GLU C 1 51  ? 177.797 193.831 173.408 1.00 78.43  ? 51  GLU C CA    1 
ATOM   5384  C  C     . GLU C 1 51  ? 177.738 193.506 171.922 1.00 81.79  ? 51  GLU C C     1 
ATOM   5385  O  O     . GLU C 1 51  ? 177.280 194.326 171.119 1.00 79.65  ? 51  GLU C O     1 
ATOM   5386  C  CB    . GLU C 1 51  ? 176.392 194.031 173.974 1.00 79.21  ? 51  GLU C CB    1 
ATOM   5387  C  CG    . GLU C 1 51  ? 176.356 194.314 175.467 1.00 81.17  ? 51  GLU C CG    1 
ATOM   5388  C  CD    . GLU C 1 51  ? 176.400 195.796 175.783 1.00 80.71  ? 51  GLU C CD    1 
ATOM   5389  O  OE1   . GLU C 1 51  ? 176.654 196.595 174.857 1.00 80.94  ? 51  GLU C OE1   1 
ATOM   5390  O  OE2   . GLU C 1 51  ? 176.179 196.161 176.957 1.00 76.21  ? 51  GLU C OE2   1 
ATOM   5391  N  N     . THR C 1 52  ? 178.195 192.309 171.559 1.00 103.59 ? 52  THR C N     1 
ATOM   5392  C  CA    . THR C 1 52  ? 178.268 191.887 170.168 1.00 103.85 ? 52  THR C CA    1 
ATOM   5393  C  C     . THR C 1 52  ? 176.940 191.365 169.633 1.00 103.32 ? 52  THR C C     1 
ATOM   5394  O  O     . THR C 1 52  ? 176.927 190.656 168.620 1.00 103.09 ? 52  THR C O     1 
ATOM   5395  C  CB    . THR C 1 52  ? 179.352 190.819 170.001 1.00 105.22 ? 52  THR C CB    1 
ATOM   5396  O  OG1   . THR C 1 52  ? 179.099 189.734 170.902 1.00 105.28 ? 52  THR C OG1   1 
ATOM   5397  C  CG2   . THR C 1 52  ? 180.726 191.405 170.295 1.00 101.99 ? 52  THR C CG2   1 
ATOM   5398  N  N     . GLY C 1 53  ? 175.828 191.694 170.287 1.00 118.78 ? 53  GLY C N     1 
ATOM   5399  C  CA    . GLY C 1 53  ? 174.523 191.232 169.882 1.00 120.04 ? 53  GLY C CA    1 
ATOM   5400  C  C     . GLY C 1 53  ? 174.078 189.942 170.535 1.00 123.25 ? 53  GLY C C     1 
ATOM   5401  O  O     . GLY C 1 53  ? 172.883 189.627 170.500 1.00 124.78 ? 53  GLY C O     1 
ATOM   5402  N  N     . ASP C 1 54  ? 174.999 189.192 171.132 1.00 123.68 ? 54  ASP C N     1 
ATOM   5403  C  CA    . ASP C 1 54  ? 174.680 187.939 171.798 1.00 123.27 ? 54  ASP C CA    1 
ATOM   5404  C  C     . ASP C 1 54  ? 174.408 188.111 173.286 1.00 122.13 ? 54  ASP C C     1 
ATOM   5405  O  O     . ASP C 1 54  ? 174.157 187.117 173.974 1.00 121.94 ? 54  ASP C O     1 
ATOM   5406  C  CB    . ASP C 1 54  ? 175.817 186.933 171.596 1.00 123.39 ? 54  ASP C CB    1 
ATOM   5407  C  CG    . ASP C 1 54  ? 175.877 186.400 170.177 1.00 125.02 ? 54  ASP C CG    1 
ATOM   5408  O  OD1   . ASP C 1 54  ? 174.887 186.571 169.434 1.00 125.01 ? 54  ASP C OD1   1 
ATOM   5409  O  OD2   . ASP C 1 54  ? 176.913 185.811 169.805 1.00 124.70 ? 54  ASP C OD2   1 
ATOM   5410  N  N     . GLY C 1 55  ? 174.449 189.339 173.797 1.00 114.04 ? 55  GLY C N     1 
ATOM   5411  C  CA    . GLY C 1 55  ? 174.222 189.568 175.208 1.00 112.83 ? 55  GLY C CA    1 
ATOM   5412  C  C     . GLY C 1 55  ? 175.425 189.347 176.091 1.00 114.34 ? 55  GLY C C     1 
ATOM   5413  O  O     . GLY C 1 55  ? 175.265 189.178 177.304 1.00 114.72 ? 55  GLY C O     1 
ATOM   5414  N  N     . VAL C 1 56  ? 176.629 189.341 175.525 1.00 97.17  ? 56  VAL C N     1 
ATOM   5415  C  CA    . VAL C 1 56  ? 177.860 189.130 176.275 1.00 94.10  ? 56  VAL C CA    1 
ATOM   5416  C  C     . VAL C 1 56  ? 178.760 190.343 176.097 1.00 92.61  ? 56  VAL C C     1 
ATOM   5417  O  O     . VAL C 1 56  ? 178.929 190.847 174.981 1.00 91.06  ? 56  VAL C O     1 
ATOM   5418  C  CB    . VAL C 1 56  ? 178.584 187.840 175.837 1.00 93.16  ? 56  VAL C CB    1 
ATOM   5419  C  CG1   . VAL C 1 56  ? 177.867 186.623 176.387 1.00 92.84  ? 56  VAL C CG1   1 
ATOM   5420  C  CG2   . VAL C 1 56  ? 178.665 187.766 174.323 1.00 94.72  ? 56  VAL C CG2   1 
ATOM   5421  N  N     . ALA C 1 57  ? 179.327 190.815 177.203 1.00 78.77  ? 57  ALA C N     1 
ATOM   5422  C  CA    . ALA C 1 57  ? 180.227 191.957 177.171 1.00 76.30  ? 57  ALA C CA    1 
ATOM   5423  C  C     . ALA C 1 57  ? 181.591 191.535 176.642 1.00 73.22  ? 57  ALA C C     1 
ATOM   5424  O  O     . ALA C 1 57  ? 182.163 190.542 177.100 1.00 73.86  ? 57  ALA C O     1 
ATOM   5425  C  CB    . ALA C 1 57  ? 180.363 192.562 178.566 1.00 76.53  ? 57  ALA C CB    1 
ATOM   5426  N  N     . LYS C 1 58  ? 182.108 192.290 175.679 1.00 56.62  ? 58  LYS C N     1 
ATOM   5427  C  CA    . LYS C 1 58  ? 183.401 192.014 175.072 1.00 54.37  ? 58  LYS C CA    1 
ATOM   5428  C  C     . LYS C 1 58  ? 184.208 193.297 174.974 1.00 53.28  ? 58  LYS C C     1 
ATOM   5429  O  O     . LYS C 1 58  ? 183.663 194.360 174.668 1.00 62.67  ? 58  LYS C O     1 
ATOM   5430  C  CB    . LYS C 1 58  ? 183.244 191.400 173.679 1.00 58.95  ? 58  LYS C CB    1 
ATOM   5431  C  CG    . LYS C 1 58  ? 183.111 189.892 173.676 1.00 61.61  ? 58  LYS C CG    1 
ATOM   5432  C  CD    . LYS C 1 58  ? 183.506 189.318 172.330 1.00 62.42  ? 58  LYS C CD    1 
ATOM   5433  C  CE    . LYS C 1 58  ? 184.967 189.596 172.023 1.00 62.51  ? 58  LYS C CE    1 
ATOM   5434  N  NZ    . LYS C 1 58  ? 185.836 189.359 173.208 1.00 60.95  ? 58  LYS C NZ    1 
ATOM   5435  N  N     . ALA C 1 59  ? 185.508 193.191 175.229 1.00 43.34  ? 59  ALA C N     1 
ATOM   5436  C  CA    . ALA C 1 59  ? 186.423 194.315 175.078 1.00 44.73  ? 59  ALA C CA    1 
ATOM   5437  C  C     . ALA C 1 59  ? 186.929 194.324 173.642 1.00 51.60  ? 59  ALA C C     1 
ATOM   5438  O  O     . ALA C 1 59  ? 187.656 193.417 173.226 1.00 58.02  ? 59  ALA C O     1 
ATOM   5439  C  CB    . ALA C 1 59  ? 187.575 194.216 176.072 1.00 43.85  ? 59  ALA C CB    1 
ATOM   5440  N  N     . VAL C 1 60  ? 186.545 195.347 172.886 1.00 42.16  ? 60  VAL C N     1 
ATOM   5441  C  CA    . VAL C 1 60  ? 186.887 195.437 171.471 1.00 38.42  ? 60  VAL C CA    1 
ATOM   5442  C  C     . VAL C 1 60  ? 187.569 196.773 171.213 1.00 41.38  ? 60  VAL C C     1 
ATOM   5443  O  O     . VAL C 1 60  ? 187.295 197.752 171.920 1.00 41.32  ? 60  VAL C O     1 
ATOM   5444  C  CB    . VAL C 1 60  ? 185.640 195.273 170.589 1.00 39.71  ? 60  VAL C CB    1 
ATOM   5445  C  CG1   . VAL C 1 60  ? 185.132 193.848 170.651 1.00 44.60  ? 60  VAL C CG1   1 
ATOM   5446  C  CG2   . VAL C 1 60  ? 184.558 196.238 171.029 1.00 37.74  ? 60  VAL C CG2   1 
ATOM   5447  N  N     . PRO C 1 61  ? 188.461 196.865 170.226 1.00 44.67  ? 61  PRO C N     1 
ATOM   5448  C  CA    . PRO C 1 61  ? 189.101 198.151 169.925 1.00 43.73  ? 61  PRO C CA    1 
ATOM   5449  C  C     . PRO C 1 61  ? 188.177 199.031 169.096 1.00 46.05  ? 61  PRO C C     1 
ATOM   5450  O  O     . PRO C 1 61  ? 187.549 198.570 168.141 1.00 47.55  ? 61  PRO C O     1 
ATOM   5451  C  CB    . PRO C 1 61  ? 190.350 197.749 169.137 1.00 42.13  ? 61  PRO C CB    1 
ATOM   5452  C  CG    . PRO C 1 61  ? 189.966 196.475 168.478 1.00 43.93  ? 61  PRO C CG    1 
ATOM   5453  C  CD    . PRO C 1 61  ? 189.003 195.773 169.400 1.00 42.55  ? 61  PRO C CD    1 
ATOM   5454  N  N     . LEU C 1 62  ? 188.100 200.306 169.469 1.00 41.64  ? 62  LEU C N     1 
ATOM   5455  C  CA    . LEU C 1 62  ? 187.251 201.276 168.789 1.00 38.09  ? 62  LEU C CA    1 
ATOM   5456  C  C     . LEU C 1 62  ? 188.112 202.471 168.406 1.00 44.90  ? 62  LEU C C     1 
ATOM   5457  O  O     . LEU C 1 62  ? 188.703 203.114 169.298 1.00 48.61  ? 62  LEU C O     1 
ATOM   5458  C  CB    . LEU C 1 62  ? 186.087 201.702 169.683 1.00 31.33  ? 62  LEU C CB    1 
ATOM   5459  C  CG    . LEU C 1 62  ? 185.119 202.727 169.102 1.00 35.65  ? 62  LEU C CG    1 
ATOM   5460  C  CD1   . LEU C 1 62  ? 184.134 202.060 168.167 1.00 36.74  ? 62  LEU C CD1   1 
ATOM   5461  C  CD2   . LEU C 1 62  ? 184.400 203.461 170.217 1.00 43.59  ? 62  LEU C CD2   1 
ATOM   5462  N  N     . PRO C 1 63  ? 188.221 202.810 167.122 1.00 39.46  ? 63  PRO C N     1 
ATOM   5463  C  CA    . PRO C 1 63  ? 189.058 203.950 166.731 1.00 30.20  ? 63  PRO C CA    1 
ATOM   5464  C  C     . PRO C 1 63  ? 188.417 205.261 167.157 1.00 32.27  ? 63  PRO C C     1 
ATOM   5465  O  O     . PRO C 1 63  ? 187.254 205.525 166.852 1.00 39.01  ? 63  PRO C O     1 
ATOM   5466  C  CB    . PRO C 1 63  ? 189.133 203.826 165.208 1.00 29.04  ? 63  PRO C CB    1 
ATOM   5467  C  CG    . PRO C 1 63  ? 187.891 203.107 164.840 1.00 32.55  ? 63  PRO C CG    1 
ATOM   5468  C  CD    . PRO C 1 63  ? 187.599 202.157 165.960 1.00 39.23  ? 63  PRO C CD    1 
ATOM   5469  N  N     . ILE C 1 64  ? 189.186 206.085 167.866 1.00 29.17  ? 64  ILE C N     1 
ATOM   5470  C  CA    . ILE C 1 64  ? 188.700 207.349 168.399 1.00 24.77  ? 64  ILE C CA    1 
ATOM   5471  C  C     . ILE C 1 64  ? 189.738 208.431 168.139 1.00 33.92  ? 64  ILE C C     1 
ATOM   5472  O  O     . ILE C 1 64  ? 190.882 208.158 167.776 1.00 37.92  ? 64  ILE C O     1 
ATOM   5473  C  CB    . ILE C 1 64  ? 188.402 207.280 169.911 1.00 28.46  ? 64  ILE C CB    1 
ATOM   5474  C  CG1   . ILE C 1 64  ? 189.690 207.014 170.683 1.00 35.30  ? 64  ILE C CG1   1 
ATOM   5475  C  CG2   . ILE C 1 64  ? 187.370 206.214 170.214 1.00 35.47  ? 64  ILE C CG2   1 
ATOM   5476  C  CD1   . ILE C 1 64  ? 189.559 207.250 172.154 1.00 39.51  ? 64  ILE C CD1   1 
ATOM   5477  N  N     . VAL C 1 65  ? 189.313 209.672 168.321 1.00 36.55  ? 65  VAL C N     1 
ATOM   5478  C  CA    . VAL C 1 65  ? 190.213 210.813 168.455 1.00 24.46  ? 65  VAL C CA    1 
ATOM   5479  C  C     . VAL C 1 65  ? 190.351 211.114 169.943 1.00 28.42  ? 65  VAL C C     1 
ATOM   5480  O  O     . VAL C 1 65  ? 189.329 211.254 170.626 1.00 40.42  ? 65  VAL C O     1 
ATOM   5481  C  CB    . VAL C 1 65  ? 189.689 212.043 167.695 1.00 22.49  ? 65  VAL C CB    1 
ATOM   5482  C  CG1   . VAL C 1 65  ? 190.742 213.121 167.649 1.00 30.14  ? 65  VAL C CG1   1 
ATOM   5483  C  CG2   . VAL C 1 65  ? 189.270 211.655 166.296 1.00 36.80  ? 65  VAL C CG2   1 
ATOM   5484  N  N     . PRO C 1 66  ? 191.566 211.200 170.480 1.00 26.60  ? 66  PRO C N     1 
ATOM   5485  C  CA    . PRO C 1 66  ? 191.719 211.352 171.930 1.00 24.62  ? 66  PRO C CA    1 
ATOM   5486  C  C     . PRO C 1 66  ? 191.078 212.633 172.438 1.00 33.79  ? 66  PRO C C     1 
ATOM   5487  O  O     . PRO C 1 66  ? 190.995 213.639 171.731 1.00 38.88  ? 66  PRO C O     1 
ATOM   5488  C  CB    . PRO C 1 66  ? 193.238 211.379 172.134 1.00 32.02  ? 66  PRO C CB    1 
ATOM   5489  C  CG    . PRO C 1 66  ? 193.831 210.968 170.854 1.00 34.79  ? 66  PRO C CG    1 
ATOM   5490  C  CD    . PRO C 1 66  ? 192.855 211.231 169.776 1.00 33.25  ? 66  PRO C CD    1 
ATOM   5491  N  N     . GLY C 1 67  ? 190.617 212.580 173.687 1.00 34.48  ? 67  GLY C N     1 
ATOM   5492  C  CA    . GLY C 1 67  ? 189.993 213.744 174.288 1.00 21.04  ? 67  GLY C CA    1 
ATOM   5493  C  C     . GLY C 1 67  ? 190.931 214.925 174.406 1.00 22.08  ? 67  GLY C C     1 
ATOM   5494  O  O     . GLY C 1 67  ? 190.498 216.075 174.313 1.00 36.56  ? 67  GLY C O     1 
ATOM   5495  N  N     . ASN C 1 68  ? 192.221 214.663 174.619 1.00 27.55  ? 68  ASN C N     1 
ATOM   5496  C  CA    . ASN C 1 68  ? 193.194 215.748 174.664 1.00 21.96  ? 68  ASN C CA    1 
ATOM   5497  C  C     . ASN C 1 68  ? 193.284 216.461 173.322 1.00 31.27  ? 68  ASN C C     1 
ATOM   5498  O  O     . ASN C 1 68  ? 193.398 217.692 173.270 1.00 43.55  ? 68  ASN C O     1 
ATOM   5499  C  CB    . ASN C 1 68  ? 194.561 215.209 175.077 1.00 28.59  ? 68  ASN C CB    1 
ATOM   5500  C  CG    . ASN C 1 68  ? 195.401 216.246 175.780 1.00 38.27  ? 68  ASN C CG    1 
ATOM   5501  O  OD1   . ASN C 1 68  ? 194.915 217.322 176.119 1.00 44.31  ? 68  ASN C OD1   1 
ATOM   5502  N  ND2   . ASN C 1 68  ? 196.668 215.932 176.002 1.00 35.19  ? 68  ASN C ND2   1 
ATOM   5503  N  N     . THR C 1 69  ? 193.234 215.703 172.225 1.00 32.10  ? 69  THR C N     1 
ATOM   5504  C  CA    . THR C 1 69  ? 193.292 216.302 170.897 1.00 26.75  ? 69  THR C CA    1 
ATOM   5505  C  C     . THR C 1 69  ? 192.116 217.243 170.667 1.00 26.51  ? 69  THR C C     1 
ATOM   5506  O  O     . THR C 1 69  ? 192.294 218.377 170.212 1.00 36.47  ? 69  THR C O     1 
ATOM   5507  C  CB    . THR C 1 69  ? 193.316 215.209 169.831 1.00 33.24  ? 69  THR C CB    1 
ATOM   5508  O  OG1   . THR C 1 69  ? 194.558 214.500 169.895 1.00 38.93  ? 69  THR C OG1   1 
ATOM   5509  C  CG2   . THR C 1 69  ? 193.160 215.810 168.454 1.00 36.94  ? 69  THR C CG2   1 
ATOM   5510  N  N     . MET C 1 70  ? 190.903 216.794 170.997 1.00 25.49  ? 70  MET C N     1 
ATOM   5511  C  CA    . MET C 1 70  ? 189.730 217.640 170.805 1.00 23.49  ? 70  MET C CA    1 
ATOM   5512  C  C     . MET C 1 70  ? 189.721 218.822 171.764 1.00 33.18  ? 70  MET C C     1 
ATOM   5513  O  O     . MET C 1 70  ? 189.261 219.909 171.399 1.00 48.75  ? 70  MET C O     1 
ATOM   5514  C  CB    . MET C 1 70  ? 188.455 216.816 170.964 1.00 22.42  ? 70  MET C CB    1 
ATOM   5515  C  CG    . MET C 1 70  ? 188.489 215.482 170.257 1.00 29.30  ? 70  MET C CG    1 
ATOM   5516  S  SD    . MET C 1 70  ? 188.210 215.600 168.485 1.00 50.41  ? 70  MET C SD    1 
ATOM   5517  C  CE    . MET C 1 70  ? 186.921 216.832 168.417 1.00 38.02  ? 70  MET C CE    1 
ATOM   5518  N  N     . ARG C 1 71  ? 190.215 218.633 172.989 1.00 29.88  ? 71  ARG C N     1 
ATOM   5519  C  CA    . ARG C 1 71  ? 190.299 219.745 173.930 1.00 21.17  ? 71  ARG C CA    1 
ATOM   5520  C  C     . ARG C 1 71  ? 191.243 220.822 173.420 1.00 26.40  ? 71  ARG C C     1 
ATOM   5521  O  O     . ARG C 1 71  ? 190.933 222.017 173.489 1.00 41.65  ? 71  ARG C O     1 
ATOM   5522  C  CB    . ARG C 1 71  ? 190.751 219.238 175.297 1.00 28.56  ? 71  ARG C CB    1 
ATOM   5523  C  CG    . ARG C 1 71  ? 190.722 220.285 176.387 1.00 35.34  ? 71  ARG C CG    1 
ATOM   5524  C  CD    . ARG C 1 71  ? 190.953 219.663 177.746 1.00 29.54  ? 71  ARG C CD    1 
ATOM   5525  N  NE    . ARG C 1 71  ? 191.368 220.652 178.731 1.00 30.12  ? 71  ARG C NE    1 
ATOM   5526  C  CZ    . ARG C 1 71  ? 190.599 221.101 179.711 1.00 35.58  ? 71  ARG C CZ    1 
ATOM   5527  N  NH1   . ARG C 1 71  ? 189.364 220.663 179.877 1.00 38.51  ? 71  ARG C NH1   1 
ATOM   5528  N  NH2   . ARG C 1 71  ? 191.084 222.012 180.548 1.00 37.73  ? 71  ARG C NH2   1 
ATOM   5529  N  N     . ASN C 1 72  ? 192.397 220.419 172.888 1.00 33.51  ? 72  ASN C N     1 
ATOM   5530  C  CA    . ASN C 1 72  ? 193.306 221.402 172.315 1.00 25.79  ? 72  ASN C CA    1 
ATOM   5531  C  C     . ASN C 1 72  ? 192.738 222.013 171.045 1.00 28.35  ? 72  ASN C C     1 
ATOM   5532  O  O     . ASN C 1 72  ? 193.007 223.181 170.755 1.00 46.06  ? 72  ASN C O     1 
ATOM   5533  C  CB    . ASN C 1 72  ? 194.665 220.778 172.031 1.00 29.46  ? 72  ASN C CB    1 
ATOM   5534  C  CG    . ASN C 1 72  ? 195.683 221.800 171.596 1.00 36.08  ? 72  ASN C CG    1 
ATOM   5535  O  OD1   . ASN C 1 72  ? 195.831 222.078 170.409 1.00 42.08  ? 72  ASN C OD1   1 
ATOM   5536  N  ND2   . ASN C 1 72  ? 196.386 222.378 172.558 1.00 40.34  ? 72  ASN C ND2   1 
ATOM   5537  N  N     . LEU C 1 73  ? 191.964 221.249 170.275 1.00 30.11  ? 73  LEU C N     1 
ATOM   5538  C  CA    . LEU C 1 73  ? 191.294 221.814 169.109 1.00 29.15  ? 73  LEU C CA    1 
ATOM   5539  C  C     . LEU C 1 73  ? 190.337 222.923 169.521 1.00 30.51  ? 73  LEU C C     1 
ATOM   5540  O  O     . LEU C 1 73  ? 190.313 223.998 168.912 1.00 42.18  ? 73  LEU C O     1 
ATOM   5541  C  CB    . LEU C 1 73  ? 190.552 220.714 168.353 1.00 28.42  ? 73  LEU C CB    1 
ATOM   5542  C  CG    . LEU C 1 73  ? 189.570 221.157 167.273 1.00 32.90  ? 73  LEU C CG    1 
ATOM   5543  C  CD1   . LEU C 1 73  ? 190.314 221.714 166.080 1.00 40.46  ? 73  LEU C CD1   1 
ATOM   5544  C  CD2   . LEU C 1 73  ? 188.690 220.001 166.857 1.00 35.63  ? 73  LEU C CD2   1 
ATOM   5545  N  N     . LEU C 1 74  ? 189.553 222.682 170.571 1.00 32.95  ? 74  LEU C N     1 
ATOM   5546  C  CA    . LEU C 1 74  ? 188.647 223.706 171.081 1.00 29.82  ? 74  LEU C CA    1 
ATOM   5547  C  C     . LEU C 1 74  ? 189.411 224.916 171.601 1.00 30.67  ? 74  LEU C C     1 
ATOM   5548  O  O     . LEU C 1 74  ? 189.027 226.063 171.340 1.00 37.69  ? 74  LEU C O     1 
ATOM   5549  C  CB    . LEU C 1 74  ? 187.767 223.118 172.181 1.00 25.81  ? 74  LEU C CB    1 
ATOM   5550  C  CG    . LEU C 1 74  ? 186.423 223.794 172.431 1.00 34.69  ? 74  LEU C CG    1 
ATOM   5551  C  CD1   . LEU C 1 74  ? 185.540 223.692 171.205 1.00 37.46  ? 74  LEU C CD1   1 
ATOM   5552  C  CD2   . LEU C 1 74  ? 185.746 223.179 173.637 1.00 36.80  ? 74  LEU C CD2   1 
ATOM   5553  N  N     . ARG C 1 75  ? 190.494 224.681 172.344 1.00 29.34  ? 75  ARG C N     1 
ATOM   5554  C  CA    . ARG C 1 75  ? 191.281 225.784 172.886 1.00 21.55  ? 75  ARG C CA    1 
ATOM   5555  C  C     . ARG C 1 75  ? 191.875 226.636 171.772 1.00 30.27  ? 75  ARG C C     1 
ATOM   5556  O  O     . ARG C 1 75  ? 191.818 227.871 171.816 1.00 45.76  ? 75  ARG C O     1 
ATOM   5557  C  CB    . ARG C 1 75  ? 192.385 225.238 173.791 1.00 27.80  ? 75  ARG C CB    1 
ATOM   5558  C  CG    . ARG C 1 75  ? 193.353 226.281 174.299 1.00 28.74  ? 75  ARG C CG    1 
ATOM   5559  C  CD    . ARG C 1 75  ? 194.663 225.654 174.737 1.00 34.96  ? 75  ARG C CD    1 
ATOM   5560  N  NE    . ARG C 1 75  ? 194.495 224.697 175.822 1.00 33.57  ? 75  ARG C NE    1 
ATOM   5561  C  CZ    . ARG C 1 75  ? 194.699 224.974 177.101 1.00 35.66  ? 75  ARG C CZ    1 
ATOM   5562  N  NH1   . ARG C 1 75  ? 195.060 226.183 177.496 1.00 34.00  ? 75  ARG C NH1   1 
ATOM   5563  N  NH2   . ARG C 1 75  ? 194.537 224.017 178.006 1.00 40.62  ? 75  ARG C NH2   1 
ATOM   5564  N  N     . ARG C 1 76  ? 192.448 225.987 170.757 1.00 30.16  ? 76  ARG C N     1 
ATOM   5565  C  CA    . ARG C 1 76  ? 193.032 226.712 169.638 1.00 28.70  ? 76  ARG C CA    1 
ATOM   5566  C  C     . ARG C 1 76  ? 191.971 227.457 168.845 1.00 34.24  ? 76  ARG C C     1 
ATOM   5567  O  O     . ARG C 1 76  ? 192.209 228.581 168.398 1.00 47.10  ? 76  ARG C O     1 
ATOM   5568  C  CB    . ARG C 1 76  ? 193.796 225.753 168.733 1.00 32.80  ? 76  ARG C CB    1 
ATOM   5569  C  CG    . ARG C 1 76  ? 195.183 225.416 169.221 1.00 38.16  ? 76  ARG C CG    1 
ATOM   5570  C  CD    . ARG C 1 76  ? 195.955 224.676 168.150 1.00 44.68  ? 76  ARG C CD    1 
ATOM   5571  N  NE    . ARG C 1 76  ? 195.398 223.354 167.898 1.00 39.83  ? 76  ARG C NE    1 
ATOM   5572  C  CZ    . ARG C 1 76  ? 194.700 223.028 166.820 1.00 37.67  ? 76  ARG C CZ    1 
ATOM   5573  N  NH1   . ARG C 1 76  ? 194.448 223.909 165.868 1.00 41.85  ? 76  ARG C NH1   1 
ATOM   5574  N  NH2   . ARG C 1 76  ? 194.246 221.786 166.693 1.00 41.27  ? 76  ARG C NH2   1 
ATOM   5575  N  N     . THR C 1 77  ? 190.800 226.848 168.649 1.00 27.38  ? 77  THR C N     1 
ATOM   5576  C  CA    . THR C 1 77  ? 189.723 227.537 167.947 1.00 19.64  ? 77  THR C CA    1 
ATOM   5577  C  C     . THR C 1 77  ? 189.303 228.793 168.695 1.00 31.07  ? 77  THR C C     1 
ATOM   5578  O  O     . THR C 1 77  ? 189.173 229.868 168.100 1.00 45.02  ? 77  THR C O     1 
ATOM   5579  C  CB    . THR C 1 77  ? 188.532 226.604 167.763 1.00 28.76  ? 77  THR C CB    1 
ATOM   5580  O  OG1   . THR C 1 77  ? 188.963 225.403 167.115 1.00 43.08  ? 77  THR C OG1   1 
ATOM   5581  C  CG2   . THR C 1 77  ? 187.475 227.273 166.915 1.00 34.25  ? 77  THR C CG2   1 
ATOM   5582  N  N     . MET C 1 78  ? 189.110 228.678 170.011 1.00 31.79  ? 78  MET C N     1 
ATOM   5583  C  CA    . MET C 1 78  ? 188.746 229.843 170.812 1.00 30.42  ? 78  MET C CA    1 
ATOM   5584  C  C     . MET C 1 78  ? 189.807 230.928 170.706 1.00 37.47  ? 78  MET C C     1 
ATOM   5585  O  O     . MET C 1 78  ? 189.498 232.087 170.411 1.00 49.02  ? 78  MET C O     1 
ATOM   5586  C  CB    . MET C 1 78  ? 188.549 229.434 172.270 1.00 28.93  ? 78  MET C CB    1 
ATOM   5587  C  CG    . MET C 1 78  ? 187.212 228.792 172.558 1.00 36.99  ? 78  MET C CG    1 
ATOM   5588  S  SD    . MET C 1 78  ? 187.284 227.700 173.984 1.00 46.76  ? 78  MET C SD    1 
ATOM   5589  C  CE    . MET C 1 78  ? 185.579 227.699 174.504 1.00 40.91  ? 78  MET C CE    1 
ATOM   5590  N  N     . LEU C 1 79  ? 191.072 230.561 170.918 1.00 31.52  ? 79  LEU C N     1 
ATOM   5591  C  CA    . LEU C 1 79  ? 192.141 231.553 170.917 1.00 25.60  ? 79  LEU C CA    1 
ATOM   5592  C  C     . LEU C 1 79  ? 192.286 232.221 169.558 1.00 31.37  ? 79  LEU C C     1 
ATOM   5593  O  O     . LEU C 1 79  ? 192.477 233.437 169.477 1.00 44.13  ? 79  LEU C O     1 
ATOM   5594  C  CB    . LEU C 1 79  ? 193.457 230.904 171.335 1.00 30.57  ? 79  LEU C CB    1 
ATOM   5595  C  CG    . LEU C 1 79  ? 193.555 230.499 172.802 1.00 36.05  ? 79  LEU C CG    1 
ATOM   5596  C  CD1   . LEU C 1 79  ? 194.736 229.578 173.018 1.00 40.02  ? 79  LEU C CD1   1 
ATOM   5597  C  CD2   . LEU C 1 79  ? 193.656 231.727 173.681 1.00 38.54  ? 79  LEU C CD2   1 
ATOM   5598  N  N     . LYS C 1 80  ? 192.194 231.450 168.476 1.00 31.52  ? 80  LYS C N     1 
ATOM   5599  C  CA    . LYS C 1 80  ? 192.458 232.001 167.154 1.00 36.79  ? 80  LYS C CA    1 
ATOM   5600  C  C     . LYS C 1 80  ? 191.272 232.763 166.581 1.00 41.07  ? 80  LYS C C     1 
ATOM   5601  O  O     . LYS C 1 80  ? 191.472 233.682 165.781 1.00 45.99  ? 80  LYS C O     1 
ATOM   5602  C  CB    . LYS C 1 80  ? 192.867 230.886 166.194 1.00 36.86  ? 80  LYS C CB    1 
ATOM   5603  C  CG    . LYS C 1 80  ? 194.214 230.272 166.514 1.00 44.18  ? 80  LYS C CG    1 
ATOM   5604  C  CD    . LYS C 1 80  ? 194.615 229.234 165.486 1.00 48.60  ? 80  LYS C CD    1 
ATOM   5605  C  CE    . LYS C 1 80  ? 195.956 228.614 165.840 1.00 49.92  ? 80  LYS C CE    1 
ATOM   5606  N  NZ    . LYS C 1 80  ? 197.034 229.640 165.912 1.00 49.71  ? 80  LYS C NZ    1 
ATOM   5607  N  N     . ASP C 1 81  ? 190.041 232.413 166.960 1.00 36.70  ? 81  ASP C N     1 
ATOM   5608  C  CA    . ASP C 1 81  ? 188.878 233.008 166.322 1.00 35.25  ? 81  ASP C CA    1 
ATOM   5609  C  C     . ASP C 1 81  ? 188.105 233.977 167.201 1.00 44.54  ? 81  ASP C C     1 
ATOM   5610  O  O     . ASP C 1 81  ? 187.350 234.792 166.664 1.00 56.57  ? 81  ASP C O     1 
ATOM   5611  C  CB    . ASP C 1 81  ? 187.918 231.910 165.849 1.00 42.14  ? 81  ASP C CB    1 
ATOM   5612  C  CG    . ASP C 1 81  ? 188.555 230.979 164.842 1.00 57.74  ? 81  ASP C CG    1 
ATOM   5613  O  OD1   . ASP C 1 81  ? 189.664 231.293 164.365 1.00 57.40  ? 81  ASP C OD1   1 
ATOM   5614  O  OD2   . ASP C 1 81  ? 187.948 229.934 164.528 1.00 63.08  ? 81  ASP C OD2   1 
ATOM   5615  N  N     . VAL C 1 82  ? 188.259 233.913 168.522 1.00 37.74  ? 82  VAL C N     1 
ATOM   5616  C  CA    . VAL C 1 82  ? 187.427 234.715 169.409 1.00 36.16  ? 82  VAL C CA    1 
ATOM   5617  C  C     . VAL C 1 82  ? 188.288 235.568 170.330 1.00 38.21  ? 82  VAL C C     1 
ATOM   5618  O  O     . VAL C 1 82  ? 188.119 236.789 170.397 1.00 42.44  ? 82  VAL C O     1 
ATOM   5619  C  CB    . VAL C 1 82  ? 186.478 233.820 170.224 1.00 38.62  ? 82  VAL C CB    1 
ATOM   5620  C  CG1   . VAL C 1 82  ? 185.482 234.666 170.970 1.00 44.37  ? 82  VAL C CG1   1 
ATOM   5621  C  CG2   . VAL C 1 82  ? 185.762 232.839 169.317 1.00 39.28  ? 82  VAL C CG2   1 
ATOM   5622  N  N     . ILE C 1 83  ? 189.211 234.932 171.053 1.00 38.46  ? 83  ILE C N     1 
ATOM   5623  C  CA    . ILE C 1 83  ? 189.963 235.641 172.084 1.00 37.83  ? 83  ILE C CA    1 
ATOM   5624  C  C     . ILE C 1 83  ? 190.954 236.618 171.461 1.00 45.95  ? 83  ILE C C     1 
ATOM   5625  O  O     . ILE C 1 83  ? 191.002 237.795 171.835 1.00 57.07  ? 83  ILE C O     1 
ATOM   5626  C  CB    . ILE C 1 83  ? 190.669 234.641 173.014 1.00 40.54  ? 83  ILE C CB    1 
ATOM   5627  C  CG1   . ILE C 1 83  ? 189.644 233.775 173.744 1.00 40.56  ? 83  ILE C CG1   1 
ATOM   5628  C  CG2   . ILE C 1 83  ? 191.550 235.375 174.007 1.00 47.38  ? 83  ILE C CG2   1 
ATOM   5629  C  CD1   . ILE C 1 83  ? 188.710 234.554 174.623 1.00 44.66  ? 83  ILE C CD1   1 
ATOM   5630  N  N     . GLU C 1 84  ? 191.773 236.144 170.516 1.00 41.14  ? 84  GLU C N     1 
ATOM   5631  C  CA    . GLU C 1 84  ? 192.780 237.025 169.923 1.00 40.04  ? 84  GLU C CA    1 
ATOM   5632  C  C     . GLU C 1 84  ? 192.163 238.166 169.125 1.00 47.61  ? 84  GLU C C     1 
ATOM   5633  O  O     . GLU C 1 84  ? 192.630 239.309 169.270 1.00 56.42  ? 84  GLU C O     1 
ATOM   5634  C  CB    . GLU C 1 84  ? 193.766 236.208 169.086 1.00 41.30  ? 84  GLU C CB    1 
ATOM   5635  C  CG    . GLU C 1 84  ? 194.827 235.502 169.909 1.00 50.84  ? 84  GLU C CG    1 
ATOM   5636  C  CD    . GLU C 1 84  ? 195.760 234.661 169.062 1.00 56.81  ? 84  GLU C CD    1 
ATOM   5637  O  OE1   . GLU C 1 84  ? 195.585 234.636 167.826 1.00 58.29  ? 84  GLU C OE1   1 
ATOM   5638  O  OE2   . GLU C 1 84  ? 196.666 234.021 169.632 1.00 52.35  ? 84  GLU C OE2   1 
ATOM   5639  N  N     . PRO C 1 85  ? 191.156 237.951 168.267 1.00 41.35  ? 85  PRO C N     1 
ATOM   5640  C  CA    . PRO C 1 85  ? 190.519 239.109 167.616 1.00 39.00  ? 85  PRO C CA    1 
ATOM   5641  C  C     . PRO C 1 85  ? 189.957 240.120 168.599 1.00 42.14  ? 85  PRO C C     1 
ATOM   5642  O  O     . PRO C 1 85  ? 189.990 241.325 168.325 1.00 50.22  ? 85  PRO C O     1 
ATOM   5643  C  CB    . PRO C 1 85  ? 189.420 238.462 166.768 1.00 42.26  ? 85  PRO C CB    1 
ATOM   5644  C  CG    . PRO C 1 85  ? 189.955 237.128 166.450 1.00 45.41  ? 85  PRO C CG    1 
ATOM   5645  C  CD    . PRO C 1 85  ? 190.678 236.685 167.684 1.00 43.85  ? 85  PRO C CD    1 
ATOM   5646  N  N     . ALA C 1 86  ? 189.431 239.663 169.736 1.00 45.01  ? 86  ALA C N     1 
ATOM   5647  C  CA    . ALA C 1 86  ? 189.007 240.595 170.775 1.00 41.45  ? 86  ALA C CA    1 
ATOM   5648  C  C     . ALA C 1 86  ? 190.195 241.355 171.349 1.00 46.59  ? 86  ALA C C     1 
ATOM   5649  O  O     . ALA C 1 86  ? 190.105 242.561 171.601 1.00 55.02  ? 86  ALA C O     1 
ATOM   5650  C  CB    . ALA C 1 86  ? 188.265 239.847 171.879 1.00 48.79  ? 86  ALA C CB    1 
ATOM   5651  N  N     . LEU C 1 87  ? 191.316 240.664 171.565 1.00 45.51  ? 87  LEU C N     1 
ATOM   5652  C  CA    . LEU C 1 87  ? 192.516 241.329 172.058 1.00 45.07  ? 87  LEU C CA    1 
ATOM   5653  C  C     . LEU C 1 87  ? 193.108 242.270 171.016 1.00 48.43  ? 87  LEU C C     1 
ATOM   5654  O  O     . LEU C 1 87  ? 193.651 243.320 171.371 1.00 54.44  ? 87  LEU C O     1 
ATOM   5655  C  CB    . LEU C 1 87  ? 193.557 240.293 172.479 1.00 45.95  ? 87  LEU C CB    1 
ATOM   5656  C  CG    . LEU C 1 87  ? 193.426 239.688 173.876 1.00 52.59  ? 87  LEU C CG    1 
ATOM   5657  C  CD1   . LEU C 1 87  ? 194.558 238.714 174.140 1.00 51.21  ? 87  LEU C CD1   1 
ATOM   5658  C  CD2   . LEU C 1 87  ? 193.407 240.776 174.927 1.00 53.93  ? 87  LEU C CD2   1 
ATOM   5659  N  N     . ARG C 1 88  ? 193.015 241.912 169.735 1.00 53.00  ? 88  ARG C N     1 
ATOM   5660  C  CA    . ARG C 1 88  ? 193.600 242.738 168.685 1.00 50.64  ? 88  ARG C CA    1 
ATOM   5661  C  C     . ARG C 1 88  ? 192.863 244.061 168.524 1.00 53.61  ? 88  ARG C C     1 
ATOM   5662  O  O     . ARG C 1 88  ? 193.471 245.059 168.124 1.00 59.99  ? 88  ARG C O     1 
ATOM   5663  C  CB    . ARG C 1 88  ? 193.600 241.978 167.361 1.00 53.62  ? 88  ARG C CB    1 
ATOM   5664  C  CG    . ARG C 1 88  ? 194.668 240.911 167.256 1.00 55.69  ? 88  ARG C CG    1 
ATOM   5665  C  CD    . ARG C 1 88  ? 194.609 240.224 165.902 1.00 58.34  ? 88  ARG C CD    1 
ATOM   5666  N  NE    . ARG C 1 88  ? 195.255 238.917 165.916 1.00 63.24  ? 88  ARG C NE    1 
ATOM   5667  C  CZ    . ARG C 1 88  ? 196.562 238.725 166.033 1.00 63.58  ? 88  ARG C CZ    1 
ATOM   5668  N  NH1   . ARG C 1 88  ? 197.404 239.741 166.127 1.00 60.05  ? 88  ARG C NH1   1 
ATOM   5669  N  NH2   . ARG C 1 88  ? 197.036 237.483 166.049 1.00 59.96  ? 88  ARG C NH2   1 
ATOM   5670  N  N     . ASP C 1 89  ? 191.561 244.087 168.815 1.00 56.30  ? 89  ASP C N     1 
ATOM   5671  C  CA    . ASP C 1 89  ? 190.796 245.322 168.676 1.00 55.37  ? 89  ASP C CA    1 
ATOM   5672  C  C     . ASP C 1 89  ? 191.310 246.400 169.620 1.00 60.33  ? 89  ASP C C     1 
ATOM   5673  O  O     . ASP C 1 89  ? 191.345 247.583 169.265 1.00 63.40  ? 89  ASP C O     1 
ATOM   5674  C  CB    . ASP C 1 89  ? 189.314 245.055 168.931 1.00 54.63  ? 89  ASP C CB    1 
ATOM   5675  C  CG    . ASP C 1 89  ? 188.702 244.135 167.897 1.00 64.95  ? 89  ASP C CG    1 
ATOM   5676  O  OD1   . ASP C 1 89  ? 189.400 243.792 166.920 1.00 67.04  ? 89  ASP C OD1   1 
ATOM   5677  O  OD2   . ASP C 1 89  ? 187.523 243.757 168.058 1.00 63.30  ? 89  ASP C OD2   1 
ATOM   5678  N  N     . LYS C 1 90  ? 191.707 246.012 170.827 1.00 56.92  ? 90  LYS C N     1 
ATOM   5679  C  CA    . LYS C 1 90  ? 192.218 246.944 171.819 1.00 55.84  ? 90  LYS C CA    1 
ATOM   5680  C  C     . LYS C 1 90  ? 193.730 247.090 171.773 1.00 56.43  ? 90  LYS C C     1 
ATOM   5681  O  O     . LYS C 1 90  ? 194.287 247.837 172.584 1.00 63.56  ? 90  LYS C O     1 
ATOM   5682  C  CB    . LYS C 1 90  ? 191.793 246.500 173.218 1.00 58.75  ? 90  LYS C CB    1 
ATOM   5683  C  CG    . LYS C 1 90  ? 190.409 245.899 173.261 1.00 61.12  ? 90  LYS C CG    1 
ATOM   5684  C  CD    . LYS C 1 90  ? 190.104 245.308 174.617 1.00 61.35  ? 90  LYS C CD    1 
ATOM   5685  C  CE    . LYS C 1 90  ? 188.643 244.923 174.707 1.00 62.54  ? 90  LYS C CE    1 
ATOM   5686  N  NZ    . LYS C 1 90  ? 188.198 244.198 173.487 1.00 62.74  ? 90  LYS C NZ    1 
ATOM   5687  N  N     . SER C 1 91  ? 194.400 246.399 170.851 1.00 56.14  ? 91  SER C N     1 
ATOM   5688  C  CA    . SER C 1 91  ? 195.860 246.402 170.764 1.00 59.52  ? 91  SER C CA    1 
ATOM   5689  C  C     . SER C 1 91  ? 196.495 245.987 172.089 1.00 63.22  ? 91  SER C C     1 
ATOM   5690  O  O     . SER C 1 91  ? 197.477 246.579 172.541 1.00 62.58  ? 91  SER C O     1 
ATOM   5691  C  CB    . SER C 1 91  ? 196.386 247.764 170.308 1.00 58.19  ? 91  SER C CB    1 
ATOM   5692  O  OG    . SER C 1 91  ? 195.949 248.060 168.993 1.00 61.86  ? 91  SER C OG    1 
ATOM   5693  N  N     . ALA C 1 92  ? 195.927 244.962 172.717 1.00 62.39  ? 92  ALA C N     1 
ATOM   5694  C  CA    . ALA C 1 92  ? 196.477 244.404 173.944 1.00 54.84  ? 92  ALA C CA    1 
ATOM   5695  C  C     . ALA C 1 92  ? 197.373 243.224 173.598 1.00 55.43  ? 92  ALA C C     1 
ATOM   5696  O  O     . ALA C 1 92  ? 196.952 242.302 172.894 1.00 53.35  ? 92  ALA C O     1 
ATOM   5697  C  CB    . ALA C 1 92  ? 195.360 243.969 174.892 1.00 50.49  ? 92  ALA C CB    1 
ATOM   5698  N  N     . GLN C 1 93  ? 198.605 243.258 174.091 1.00 58.72  ? 93  GLN C N     1 
ATOM   5699  C  CA    . GLN C 1 93  ? 199.629 242.292 173.720 1.00 56.22  ? 93  GLN C CA    1 
ATOM   5700  C  C     . GLN C 1 93  ? 199.946 241.395 174.907 1.00 60.01  ? 93  GLN C C     1 
ATOM   5701  O  O     . GLN C 1 93  ? 200.292 241.886 175.987 1.00 63.03  ? 93  GLN C O     1 
ATOM   5702  C  CB    . GLN C 1 93  ? 200.893 243.002 173.237 1.00 54.94  ? 93  GLN C CB    1 
ATOM   5703  C  CG    . GLN C 1 93  ? 201.006 243.103 171.730 1.00 60.01  ? 93  GLN C CG    1 
ATOM   5704  C  CD    . GLN C 1 93  ? 202.095 244.055 171.294 1.00 64.66  ? 93  GLN C CD    1 
ATOM   5705  O  OE1   . GLN C 1 93  ? 202.689 244.754 172.114 1.00 67.05  ? 93  GLN C OE1   1 
ATOM   5706  N  NE2   . GLN C 1 93  ? 202.372 244.082 169.997 1.00 60.53  ? 93  GLN C NE2   1 
ATOM   5707  N  N     . LEU C 1 94  ? 199.832 240.087 174.703 1.00 48.28  ? 94  LEU C N     1 
ATOM   5708  C  CA    . LEU C 1 94  ? 200.244 239.121 175.705 1.00 38.48  ? 94  LEU C CA    1 
ATOM   5709  C  C     . LEU C 1 94  ? 201.759 238.979 175.709 1.00 45.49  ? 94  LEU C C     1 
ATOM   5710  O  O     . LEU C 1 94  ? 202.416 239.090 174.672 1.00 58.53  ? 94  LEU C O     1 
ATOM   5711  C  CB    . LEU C 1 94  ? 199.607 237.760 175.438 1.00 36.23  ? 94  LEU C CB    1 
ATOM   5712  C  CG    . LEU C 1 94  ? 198.086 237.694 175.485 1.00 46.79  ? 94  LEU C CG    1 
ATOM   5713  C  CD1   . LEU C 1 94  ? 197.610 236.276 175.260 1.00 49.97  ? 94  LEU C CD1   1 
ATOM   5714  C  CD2   . LEU C 1 94  ? 197.591 238.224 176.808 1.00 48.89  ? 94  LEU C CD2   1 
ATOM   5715  N  N     . SER C 1 95  ? 202.312 238.732 176.891 1.00 39.88  ? 95  SER C N     1 
ATOM   5716  C  CA    . SER C 1 95  ? 203.720 238.396 176.980 1.00 36.65  ? 95  SER C CA    1 
ATOM   5717  C  C     . SER C 1 95  ? 203.950 236.992 176.429 1.00 43.15  ? 95  SER C C     1 
ATOM   5718  O  O     . SER C 1 95  ? 203.011 236.240 176.154 1.00 54.16  ? 95  SER C O     1 
ATOM   5719  C  CB    . SER C 1 95  ? 204.204 238.499 178.423 1.00 41.04  ? 95  SER C CB    1 
ATOM   5720  O  OG    . SER C 1 95  ? 203.300 237.862 179.306 1.00 47.28  ? 95  SER C OG    1 
ATOM   5721  N  N     . ILE C 1 96  ? 205.223 236.639 176.254 1.00 40.68  ? 96  ILE C N     1 
ATOM   5722  C  CA    . ILE C 1 96  ? 205.545 235.322 175.713 1.00 36.76  ? 96  ILE C CA    1 
ATOM   5723  C  C     . ILE C 1 96  ? 205.096 234.225 176.674 1.00 36.82  ? 96  ILE C C     1 
ATOM   5724  O  O     . ILE C 1 96  ? 204.528 233.207 176.256 1.00 37.60  ? 96  ILE C O     1 
ATOM   5725  C  CB    . ILE C 1 96  ? 207.047 235.236 175.370 1.00 38.50  ? 96  ILE C CB    1 
ATOM   5726  C  CG1   . ILE C 1 96  ? 207.316 234.070 174.421 1.00 38.07  ? 96  ILE C CG1   1 
ATOM   5727  C  CG2   . ILE C 1 96  ? 207.923 235.166 176.616 1.00 41.46  ? 96  ILE C CG2   1 
ATOM   5728  C  CD1   . ILE C 1 96  ? 206.663 234.226 173.081 1.00 38.79  ? 96  ILE C CD1   1 
ATOM   5729  N  N     . GLY C 1 97  ? 205.308 234.426 177.976 1.00 37.10  ? 97  GLY C N     1 
ATOM   5730  C  CA    . GLY C 1 97  ? 204.839 233.455 178.949 1.00 34.10  ? 97  GLY C CA    1 
ATOM   5731  C  C     . GLY C 1 97  ? 203.326 233.387 179.019 1.00 37.13  ? 97  GLY C C     1 
ATOM   5732  O  O     . GLY C 1 97  ? 202.751 232.304 179.147 1.00 44.31  ? 97  GLY C O     1 
ATOM   5733  N  N     . ALA C 1 98  ? 202.660 234.541 178.937 1.00 31.99  ? 98  ALA C N     1 
ATOM   5734  C  CA    . ALA C 1 98  ? 201.201 234.553 178.937 1.00 28.39  ? 98  ALA C CA    1 
ATOM   5735  C  C     . ALA C 1 98  ? 200.644 233.861 177.703 1.00 29.86  ? 98  ALA C C     1 
ATOM   5736  O  O     . ALA C 1 98  ? 199.663 233.116 177.791 1.00 39.16  ? 98  ALA C O     1 
ATOM   5737  C  CB    . ALA C 1 98  ? 200.688 235.988 179.026 1.00 32.74  ? 98  ALA C CB    1 
ATOM   5738  N  N     . TYR C 1 99  ? 201.258 234.092 176.542 1.00 34.25  ? 99  TYR C N     1 
ATOM   5739  C  CA    . TYR C 1 99  ? 200.828 233.413 175.326 1.00 26.48  ? 99  TYR C CA    1 
ATOM   5740  C  C     . TYR C 1 99  ? 201.013 231.906 175.442 1.00 33.80  ? 99  TYR C C     1 
ATOM   5741  O  O     . TYR C 1 99  ? 200.122 231.130 175.071 1.00 45.60  ? 99  TYR C O     1 
ATOM   5742  C  CB    . TYR C 1 99  ? 201.603 233.963 174.131 1.00 30.29  ? 99  TYR C CB    1 
ATOM   5743  C  CG    . TYR C 1 99  ? 201.225 233.362 172.801 1.00 28.25  ? 99  TYR C CG    1 
ATOM   5744  C  CD1   . TYR C 1 99  ? 201.866 232.232 172.320 1.00 34.96  ? 99  TYR C CD1   1 
ATOM   5745  C  CD2   . TYR C 1 99  ? 200.238 233.936 172.017 1.00 27.35  ? 99  TYR C CD2   1 
ATOM   5746  C  CE1   . TYR C 1 99  ? 201.527 231.685 171.106 1.00 35.90  ? 99  TYR C CE1   1 
ATOM   5747  C  CE2   . TYR C 1 99  ? 199.895 233.397 170.801 1.00 30.65  ? 99  TYR C CE2   1 
ATOM   5748  C  CZ    . TYR C 1 99  ? 200.541 232.271 170.351 1.00 37.01  ? 99  TYR C CZ    1 
ATOM   5749  O  OH    . TYR C 1 99  ? 200.200 231.727 169.137 1.00 47.89  ? 99  TYR C OH    1 
ATOM   5750  N  N     . ALA C 1 100 ? 202.165 231.474 175.961 1.00 32.20  ? 100 ALA C N     1 
ATOM   5751  C  CA    . ALA C 1 100 ? 202.410 230.046 176.122 1.00 27.41  ? 100 ALA C CA    1 
ATOM   5752  C  C     . ALA C 1 100 ? 201.422 229.423 177.097 1.00 31.99  ? 100 ALA C C     1 
ATOM   5753  O  O     . ALA C 1 100 ? 200.935 228.311 176.870 1.00 40.57  ? 100 ALA C O     1 
ATOM   5754  C  CB    . ALA C 1 100 ? 203.845 229.811 176.586 1.00 34.18  ? 100 ALA C CB    1 
ATOM   5755  N  N     . THR C 1 101 ? 201.119 230.120 178.193 1.00 30.49  ? 101 THR C N     1 
ATOM   5756  C  CA    . THR C 1 101 ? 200.147 229.614 179.156 1.00 29.08  ? 101 THR C CA    1 
ATOM   5757  C  C     . THR C 1 101 ? 198.753 229.534 178.549 1.00 32.51  ? 101 THR C C     1 
ATOM   5758  O  O     . THR C 1 101 ? 198.014 228.577 178.801 1.00 35.03  ? 101 THR C O     1 
ATOM   5759  C  CB    . THR C 1 101 ? 200.137 230.495 180.400 1.00 28.21  ? 101 THR C CB    1 
ATOM   5760  O  OG1   . THR C 1 101 ? 201.468 230.606 180.916 1.00 36.27  ? 101 THR C OG1   1 
ATOM   5761  C  CG2   . THR C 1 101 ? 199.238 229.899 181.463 1.00 33.35  ? 101 THR C CG2   1 
ATOM   5762  N  N     . ALA C 1 102 ? 198.375 230.531 177.750 1.00 32.67  ? 102 ALA C N     1 
ATOM   5763  C  CA    . ALA C 1 102 ? 197.067 230.507 177.110 1.00 22.25  ? 102 ALA C CA    1 
ATOM   5764  C  C     . ALA C 1 102 ? 196.954 229.350 176.130 1.00 27.83  ? 102 ALA C C     1 
ATOM   5765  O  O     . ALA C 1 102 ? 195.904 228.705 176.040 1.00 42.49  ? 102 ALA C O     1 
ATOM   5766  C  CB    . ALA C 1 102 ? 196.808 231.835 176.404 1.00 24.96  ? 102 ALA C CB    1 
ATOM   5767  N  N     . TYR C 1 103 ? 198.023 229.067 175.389 1.00 30.35  ? 103 TYR C N     1 
ATOM   5768  C  CA    . TYR C 1 103 ? 197.938 228.070 174.330 1.00 33.84  ? 103 TYR C CA    1 
ATOM   5769  C  C     . TYR C 1 103 ? 198.278 226.654 174.777 1.00 40.00  ? 103 TYR C C     1 
ATOM   5770  O  O     . TYR C 1 103 ? 197.960 225.706 174.051 1.00 43.48  ? 103 TYR C O     1 
ATOM   5771  C  CB    . TYR C 1 103 ? 198.849 228.460 173.167 1.00 35.80  ? 103 TYR C CB    1 
ATOM   5772  C  CG    . TYR C 1 103 ? 198.123 229.169 172.055 1.00 34.24  ? 103 TYR C CG    1 
ATOM   5773  C  CD1   . TYR C 1 103 ? 198.000 230.547 172.052 1.00 34.93  ? 103 TYR C CD1   1 
ATOM   5774  C  CD2   . TYR C 1 103 ? 197.553 228.459 171.013 1.00 40.16  ? 103 TYR C CD2   1 
ATOM   5775  C  CE1   . TYR C 1 103 ? 197.332 231.198 171.042 1.00 37.01  ? 103 TYR C CE1   1 
ATOM   5776  C  CE2   . TYR C 1 103 ? 196.886 229.101 169.998 1.00 41.89  ? 103 TYR C CE2   1 
ATOM   5777  C  CZ    . TYR C 1 103 ? 196.778 230.470 170.017 1.00 41.57  ? 103 TYR C CZ    1 
ATOM   5778  O  OH    . TYR C 1 103 ? 196.112 231.119 169.006 1.00 42.08  ? 103 TYR C OH    1 
ATOM   5779  N  N     . ALA C 1 104 ? 198.917 226.473 175.934 1.00 31.70  ? 104 ALA C N     1 
ATOM   5780  C  CA    . ALA C 1 104 ? 199.271 225.133 176.380 1.00 24.88  ? 104 ALA C CA    1 
ATOM   5781  C  C     . ALA C 1 104 ? 199.089 224.895 177.871 1.00 35.36  ? 104 ALA C C     1 
ATOM   5782  O  O     . ALA C 1 104 ? 199.458 223.819 178.347 1.00 44.93  ? 104 ALA C O     1 
ATOM   5783  C  CB    . ALA C 1 104 ? 200.721 224.808 176.000 1.00 29.06  ? 104 ALA C CB    1 
ATOM   5784  N  N     . GLY C 1 105 ? 198.549 225.848 178.623 1.00 39.19  ? 105 GLY C N     1 
ATOM   5785  C  CA    . GLY C 1 105 ? 198.304 225.658 180.035 1.00 35.82  ? 105 GLY C CA    1 
ATOM   5786  C  C     . GLY C 1 105 ? 199.469 225.985 180.941 1.00 36.67  ? 105 GLY C C     1 
ATOM   5787  O  O     . GLY C 1 105 ? 199.295 225.988 182.165 1.00 46.42  ? 105 GLY C O     1 
ATOM   5788  N  N     . ASN C 1 106 ? 200.646 226.260 180.388 1.00 28.10  ? 106 ASN C N     1 
ATOM   5789  C  CA    . ASN C 1 106 ? 201.815 226.591 181.190 1.00 30.15  ? 106 ASN C CA    1 
ATOM   5790  C  C     . ASN C 1 106 ? 202.839 227.283 180.307 1.00 40.93  ? 106 ASN C C     1 
ATOM   5791  O  O     . ASN C 1 106 ? 202.780 227.206 179.078 1.00 49.12  ? 106 ASN C O     1 
ATOM   5792  C  CB    . ASN C 1 106 ? 202.424 225.346 181.838 1.00 31.71  ? 106 ASN C CB    1 
ATOM   5793  C  CG    . ASN C 1 106 ? 202.005 225.175 183.278 1.00 41.20  ? 106 ASN C CG    1 
ATOM   5794  O  OD1   . ASN C 1 106 ? 202.120 226.099 184.080 1.00 45.29  ? 106 ASN C OD1   1 
ATOM   5795  N  ND2   . ASN C 1 106 ? 201.512 223.991 183.617 1.00 41.22  ? 106 ASN C ND2   1 
ATOM   5796  N  N     . SER C 1 107 ? 203.779 227.967 180.955 1.00 39.09  ? 107 SER C N     1 
ATOM   5797  C  CA    . SER C 1 107 ? 204.924 228.548 180.272 1.00 35.21  ? 107 SER C CA    1 
ATOM   5798  C  C     . SER C 1 107 ? 206.198 227.743 180.474 1.00 39.69  ? 107 SER C C     1 
ATOM   5799  O  O     . SER C 1 107 ? 207.196 228.010 179.797 1.00 47.97  ? 107 SER C O     1 
ATOM   5800  C  CB    . SER C 1 107 ? 205.154 229.988 180.742 1.00 38.94  ? 107 SER C CB    1 
ATOM   5801  O  OG    . SER C 1 107 ? 205.692 230.017 182.050 1.00 37.73  ? 107 SER C OG    1 
ATOM   5802  N  N     . SER C 1 108 ? 206.189 226.777 181.386 1.00 42.16  ? 108 SER C N     1 
ATOM   5803  C  CA    . SER C 1 108 ? 207.338 225.920 181.632 1.00 40.96  ? 108 SER C CA    1 
ATOM   5804  C  C     . SER C 1 108 ? 206.837 224.631 182.263 1.00 41.15  ? 108 SER C C     1 
ATOM   5805  O  O     . SER C 1 108 ? 205.698 224.544 182.725 1.00 43.12  ? 108 SER C O     1 
ATOM   5806  C  CB    . SER C 1 108 ? 208.375 226.609 182.522 1.00 44.50  ? 108 SER C CB    1 
ATOM   5807  O  OG    . SER C 1 108 ? 207.889 226.774 183.840 1.00 47.56  ? 108 SER C OG    1 
ATOM   5808  N  N     . GLY C 1 109 ? 207.701 223.625 182.267 1.00 49.81  ? 109 GLY C N     1 
ATOM   5809  C  CA    . GLY C 1 109 ? 207.341 222.341 182.823 1.00 51.80  ? 109 GLY C CA    1 
ATOM   5810  C  C     . GLY C 1 109 ? 207.433 222.236 184.323 1.00 55.60  ? 109 GLY C C     1 
ATOM   5811  O  O     . GLY C 1 109 ? 207.092 221.190 184.882 1.00 56.73  ? 109 GLY C O     1 
ATOM   5812  N  N     . ASN C 1 110 ? 207.883 223.290 185.000 1.00 54.74  ? 110 ASN C N     1 
ATOM   5813  C  CA    . ASN C 1 110 ? 208.036 223.260 186.444 1.00 50.46  ? 110 ASN C CA    1 
ATOM   5814  C  C     . ASN C 1 110 ? 206.894 224.026 187.085 1.00 51.79  ? 110 ASN C C     1 
ATOM   5815  O  O     . ASN C 1 110 ? 206.868 225.262 187.002 1.00 58.21  ? 110 ASN C O     1 
ATOM   5816  C  CB    . ASN C 1 110 ? 209.374 223.868 186.853 1.00 51.24  ? 110 ASN C CB    1 
ATOM   5817  C  CG    . ASN C 1 110 ? 210.544 223.172 186.213 1.00 60.19  ? 110 ASN C CG    1 
ATOM   5818  O  OD1   . ASN C 1 110 ? 211.474 223.815 185.729 1.00 65.15  ? 110 ASN C OD1   1 
ATOM   5819  N  ND2   . ASN C 1 110 ? 210.509 221.848 186.206 1.00 58.76  ? 110 ASN C ND2   1 
ATOM   5820  N  N     . PRO C 1 111 ? 205.938 223.361 187.720 1.00 44.94  ? 111 PRO C N     1 
ATOM   5821  C  CA    . PRO C 1 111 ? 204.876 224.081 188.420 1.00 49.53  ? 111 PRO C CA    1 
ATOM   5822  C  C     . PRO C 1 111 ? 205.346 224.629 189.758 1.00 51.62  ? 111 PRO C C     1 
ATOM   5823  O  O     . PRO C 1 111 ? 206.344 224.192 190.330 1.00 54.88  ? 111 PRO C O     1 
ATOM   5824  C  CB    . PRO C 1 111 ? 203.800 223.012 188.618 1.00 48.40  ? 111 PRO C CB    1 
ATOM   5825  C  CG    . PRO C 1 111 ? 204.545 221.741 188.655 1.00 43.89  ? 111 PRO C CG    1 
ATOM   5826  C  CD    . PRO C 1 111 ? 205.741 221.904 187.764 1.00 46.65  ? 111 PRO C CD    1 
ATOM   5827  N  N     . ASP C 1 112 ? 204.603 225.615 190.247 1.00 55.73  ? 112 ASP C N     1 
ATOM   5828  C  CA    . ASP C 1 112 ? 204.808 226.112 191.597 1.00 57.08  ? 112 ASP C CA    1 
ATOM   5829  C  C     . ASP C 1 112 ? 204.092 225.209 192.590 1.00 60.12  ? 112 ASP C C     1 
ATOM   5830  O  O     . ASP C 1 112 ? 202.964 224.770 192.352 1.00 61.31  ? 112 ASP C O     1 
ATOM   5831  C  CB    . ASP C 1 112 ? 204.297 227.544 191.731 1.00 57.93  ? 112 ASP C CB    1 
ATOM   5832  C  CG    . ASP C 1 112 ? 205.107 228.527 190.924 1.00 63.26  ? 112 ASP C CG    1 
ATOM   5833  O  OD1   . ASP C 1 112 ? 206.237 228.183 190.524 1.00 67.32  ? 112 ASP C OD1   1 
ATOM   5834  O  OD2   . ASP C 1 112 ? 204.612 229.646 190.683 1.00 65.24  ? 112 ASP C OD2   1 
ATOM   5835  N  N     . GLY C 1 113 ? 204.754 224.930 193.706 1.00 56.74  ? 113 GLY C N     1 
ATOM   5836  C  CA    . GLY C 1 113 ? 204.144 224.083 194.707 1.00 55.58  ? 113 GLY C CA    1 
ATOM   5837  C  C     . GLY C 1 113 ? 203.156 224.774 195.614 1.00 61.67  ? 113 GLY C C     1 
ATOM   5838  O  O     . GLY C 1 113 ? 202.483 224.100 196.400 1.00 61.46  ? 113 GLY C O     1 
ATOM   5839  N  N     . VAL C 1 114 ? 203.049 226.095 195.526 1.00 57.98  ? 114 VAL C N     1 
ATOM   5840  C  CA    . VAL C 1 114 ? 202.147 226.859 196.381 1.00 54.70  ? 114 VAL C CA    1 
ATOM   5841  C  C     . VAL C 1 114 ? 200.739 226.820 195.801 1.00 58.33  ? 114 VAL C C     1 
ATOM   5842  O  O     . VAL C 1 114 ? 200.574 226.668 194.583 1.00 61.14  ? 114 VAL C O     1 
ATOM   5843  C  CB    . VAL C 1 114 ? 202.632 228.307 196.545 1.00 53.00  ? 114 VAL C CB    1 
ATOM   5844  C  CG1   . VAL C 1 114 ? 203.986 228.337 197.227 1.00 53.61  ? 114 VAL C CG1   1 
ATOM   5845  C  CG2   . VAL C 1 114 ? 202.696 228.998 195.197 1.00 55.54  ? 114 VAL C CG2   1 
ATOM   5846  N  N     . PRO C 1 115 ? 199.700 226.930 196.628 1.00 51.52  ? 115 PRO C N     1 
ATOM   5847  C  CA    . PRO C 1 115 ? 198.344 227.095 196.099 1.00 45.55  ? 115 PRO C CA    1 
ATOM   5848  C  C     . PRO C 1 115 ? 197.999 228.561 195.894 1.00 49.53  ? 115 PRO C C     1 
ATOM   5849  O  O     . PRO C 1 115 ? 198.379 229.436 196.675 1.00 54.16  ? 115 PRO C O     1 
ATOM   5850  C  CB    . PRO C 1 115 ? 197.475 226.476 197.200 1.00 46.75  ? 115 PRO C CB    1 
ATOM   5851  C  CG    . PRO C 1 115 ? 198.236 226.746 198.446 1.00 49.40  ? 115 PRO C CG    1 
ATOM   5852  C  CD    . PRO C 1 115 ? 199.700 226.700 198.084 1.00 50.65  ? 115 PRO C CD    1 
ATOM   5853  N  N     . SER C 1 116 ? 197.266 228.829 194.819 1.00 53.68  ? 116 SER C N     1 
ATOM   5854  C  CA    . SER C 1 116 ? 196.865 230.194 194.519 1.00 52.41  ? 116 SER C CA    1 
ATOM   5855  C  C     . SER C 1 116 ? 195.821 230.678 195.517 1.00 50.53  ? 116 SER C C     1 
ATOM   5856  O  O     . SER C 1 116 ? 195.052 229.894 196.077 1.00 53.95  ? 116 SER C O     1 
ATOM   5857  C  CB    . SER C 1 116 ? 196.319 230.289 193.096 1.00 55.48  ? 116 SER C CB    1 
ATOM   5858  O  OG    . SER C 1 116 ? 195.254 229.379 192.900 1.00 60.60  ? 116 SER C OG    1 
ATOM   5859  N  N     . SER C 1 117 ? 195.801 231.989 195.736 1.00 48.23  ? 117 SER C N     1 
ATOM   5860  C  CA    . SER C 1 117 ? 194.882 232.574 196.696 1.00 48.47  ? 117 SER C CA    1 
ATOM   5861  C  C     . SER C 1 117 ? 193.444 232.459 196.202 1.00 52.26  ? 117 SER C C     1 
ATOM   5862  O  O     . SER C 1 117 ? 193.179 232.259 195.014 1.00 60.62  ? 117 SER C O     1 
ATOM   5863  C  CB    . SER C 1 117 ? 195.228 234.038 196.950 1.00 47.07  ? 117 SER C CB    1 
ATOM   5864  O  OG    . SER C 1 117 ? 194.310 234.622 197.855 1.00 56.25  ? 117 SER C OG    1 
ATOM   5865  N  N     . PHE C 1 118 ? 192.506 232.581 197.141 1.00 46.83  ? 118 PHE C N     1 
ATOM   5866  C  CA    . PHE C 1 118 ? 191.099 232.447 196.787 1.00 43.41  ? 118 PHE C CA    1 
ATOM   5867  C  C     . PHE C 1 118 ? 190.632 233.583 195.890 1.00 50.21  ? 118 PHE C C     1 
ATOM   5868  O  O     . PHE C 1 118 ? 189.774 233.372 195.026 1.00 60.30  ? 118 PHE C O     1 
ATOM   5869  C  CB    . PHE C 1 118 ? 190.236 232.380 198.042 1.00 44.99  ? 118 PHE C CB    1 
ATOM   5870  C  CG    . PHE C 1 118 ? 188.789 232.114 197.763 1.00 44.98  ? 118 PHE C CG    1 
ATOM   5871  C  CD1   . PHE C 1 118 ? 188.386 230.907 197.232 1.00 44.55  ? 118 PHE C CD1   1 
ATOM   5872  C  CD2   . PHE C 1 118 ? 187.832 233.073 198.026 1.00 46.97  ? 118 PHE C CD2   1 
ATOM   5873  C  CE1   . PHE C 1 118 ? 187.059 230.662 196.972 1.00 46.66  ? 118 PHE C CE1   1 
ATOM   5874  C  CE2   . PHE C 1 118 ? 186.504 232.830 197.770 1.00 47.99  ? 118 PHE C CE2   1 
ATOM   5875  C  CZ    . PHE C 1 118 ? 186.117 231.623 197.244 1.00 47.91  ? 118 PHE C CZ    1 
ATOM   5876  N  N     . ASP C 1 119 ? 191.167 234.790 196.084 1.00 48.86  ? 119 ASP C N     1 
ATOM   5877  C  CA    . ASP C 1 119 ? 190.813 235.897 195.202 1.00 47.94  ? 119 ASP C CA    1 
ATOM   5878  C  C     . ASP C 1 119 ? 191.223 235.603 193.767 1.00 53.60  ? 119 ASP C C     1 
ATOM   5879  O  O     . ASP C 1 119 ? 190.447 235.830 192.832 1.00 58.93  ? 119 ASP C O     1 
ATOM   5880  C  CB    . ASP C 1 119 ? 191.466 237.187 195.691 1.00 49.53  ? 119 ASP C CB    1 
ATOM   5881  C  CG    . ASP C 1 119 ? 190.772 237.768 196.901 1.00 61.99  ? 119 ASP C CG    1 
ATOM   5882  O  OD1   . ASP C 1 119 ? 189.544 237.578 197.029 1.00 64.39  ? 119 ASP C OD1   1 
ATOM   5883  O  OD2   . ASP C 1 119 ? 191.452 238.416 197.723 1.00 62.69  ? 119 ASP C OD2   1 
ATOM   5884  N  N     . GLU C 1 120 ? 192.437 235.084 193.576 1.00 54.92  ? 120 GLU C N     1 
ATOM   5885  C  CA    . GLU C 1 120 ? 192.887 234.723 192.237 1.00 44.79  ? 120 GLU C CA    1 
ATOM   5886  C  C     . GLU C 1 120 ? 192.029 233.613 191.647 1.00 47.44  ? 120 GLU C C     1 
ATOM   5887  O  O     . GLU C 1 120 ? 191.705 233.639 190.455 1.00 58.28  ? 120 GLU C O     1 
ATOM   5888  C  CB    . GLU C 1 120 ? 194.354 234.302 192.276 1.00 53.65  ? 120 GLU C CB    1 
ATOM   5889  C  CG    . GLU C 1 120 ? 194.921 233.923 190.923 1.00 62.79  ? 120 GLU C CG    1 
ATOM   5890  C  CD    . GLU C 1 120 ? 196.361 233.465 191.004 1.00 64.13  ? 120 GLU C CD    1 
ATOM   5891  O  OE1   . GLU C 1 120 ? 196.914 233.438 192.123 1.00 63.11  ? 120 GLU C OE1   1 
ATOM   5892  O  OE2   . GLU C 1 120 ? 196.939 233.128 189.950 1.00 62.08  ? 120 GLU C OE2   1 
ATOM   5893  N  N     . ILE C 1 121 ? 191.658 232.626 192.462 1.00 41.85  ? 121 ILE C N     1 
ATOM   5894  C  CA    . ILE C 1 121 ? 190.843 231.522 191.965 1.00 40.84  ? 121 ILE C CA    1 
ATOM   5895  C  C     . ILE C 1 121 ? 189.476 232.024 191.524 1.00 42.38  ? 121 ILE C C     1 
ATOM   5896  O  O     . ILE C 1 121 ? 188.964 231.629 190.472 1.00 54.97  ? 121 ILE C O     1 
ATOM   5897  C  CB    . ILE C 1 121 ? 190.725 230.422 193.034 1.00 44.37  ? 121 ILE C CB    1 
ATOM   5898  C  CG1   . ILE C 1 121 ? 192.053 229.681 193.175 1.00 45.89  ? 121 ILE C CG1   1 
ATOM   5899  C  CG2   . ILE C 1 121 ? 189.614 229.454 192.683 1.00 45.62  ? 121 ILE C CG2   1 
ATOM   5900  C  CD1   . ILE C 1 121 ? 191.983 228.474 194.077 1.00 48.09  ? 121 ILE C CD1   1 
ATOM   5901  N  N     . VAL C 1 122 ? 188.864 232.901 192.319 1.00 37.30  ? 122 VAL C N     1 
ATOM   5902  C  CA    . VAL C 1 122 ? 187.573 233.470 191.941 1.00 41.87  ? 122 VAL C CA    1 
ATOM   5903  C  C     . VAL C 1 122 ? 187.708 234.301 190.672 1.00 50.41  ? 122 VAL C C     1 
ATOM   5904  O  O     . VAL C 1 122 ? 186.849 234.248 189.783 1.00 51.53  ? 122 VAL C O     1 
ATOM   5905  C  CB    . VAL C 1 122 ? 186.997 234.296 193.105 1.00 44.88  ? 122 VAL C CB    1 
ATOM   5906  C  CG1   . VAL C 1 122 ? 185.846 235.160 192.630 1.00 49.84  ? 122 VAL C CG1   1 
ATOM   5907  C  CG2   . VAL C 1 122 ? 186.545 233.378 194.214 1.00 43.39  ? 122 VAL C CG2   1 
ATOM   5908  N  N     . THR C 1 123 ? 188.789 235.078 190.563 1.00 52.74  ? 123 THR C N     1 
ATOM   5909  C  CA    . THR C 1 123 ? 189.000 235.904 189.380 1.00 43.86  ? 123 THR C CA    1 
ATOM   5910  C  C     . THR C 1 123 ? 189.160 235.057 188.125 1.00 39.30  ? 123 THR C C     1 
ATOM   5911  O  O     . THR C 1 123 ? 188.631 235.402 187.064 1.00 47.01  ? 123 THR C O     1 
ATOM   5912  C  CB    . THR C 1 123 ? 190.229 236.790 189.574 1.00 47.83  ? 123 THR C CB    1 
ATOM   5913  O  OG1   . THR C 1 123 ? 190.170 237.418 190.859 1.00 56.25  ? 123 THR C OG1   1 
ATOM   5914  C  CG2   . THR C 1 123 ? 190.292 237.857 188.501 1.00 46.14  ? 123 THR C CG2   1 
ATOM   5915  N  N     . MET C 1 124 ? 189.887 233.944 188.226 1.00 37.79  ? 124 MET C N     1 
ATOM   5916  C  CA    . MET C 1 124 ? 190.225 233.173 187.036 1.00 43.18  ? 124 MET C CA    1 
ATOM   5917  C  C     . MET C 1 124 ? 189.115 232.206 186.647 1.00 46.37  ? 124 MET C C     1 
ATOM   5918  O  O     . MET C 1 124 ? 188.834 232.034 185.457 1.00 55.99  ? 124 MET C O     1 
ATOM   5919  C  CB    . MET C 1 124 ? 191.531 232.418 187.259 1.00 46.40  ? 124 MET C CB    1 
ATOM   5920  C  CG    . MET C 1 124 ? 192.716 233.332 187.439 1.00 46.53  ? 124 MET C CG    1 
ATOM   5921  S  SD    . MET C 1 124 ? 193.071 234.323 185.986 1.00 61.32  ? 124 MET C SD    1 
ATOM   5922  C  CE    . MET C 1 124 ? 194.328 235.404 186.654 1.00 52.13  ? 124 MET C CE    1 
ATOM   5923  N  N     . ARG C 1 125 ? 188.479 231.559 187.624 1.00 37.53  ? 125 ARG C N     1 
ATOM   5924  C  CA    . ARG C 1 125 ? 187.415 230.614 187.314 1.00 35.78  ? 125 ARG C CA    1 
ATOM   5925  C  C     . ARG C 1 125 ? 186.194 231.298 186.715 1.00 43.16  ? 125 ARG C C     1 
ATOM   5926  O  O     . ARG C 1 125 ? 185.375 230.628 186.078 1.00 49.40  ? 125 ARG C O     1 
ATOM   5927  C  CB    . ARG C 1 125 ? 187.015 229.840 188.568 1.00 38.79  ? 125 ARG C CB    1 
ATOM   5928  C  CG    . ARG C 1 125 ? 188.102 228.937 189.120 1.00 38.27  ? 125 ARG C CG    1 
ATOM   5929  C  CD    . ARG C 1 125 ? 187.952 227.517 188.626 1.00 33.12  ? 125 ARG C CD    1 
ATOM   5930  N  NE    . ARG C 1 125 ? 186.790 226.859 189.209 1.00 35.35  ? 125 ARG C NE    1 
ATOM   5931  C  CZ    . ARG C 1 125 ? 186.332 225.675 188.830 1.00 43.93  ? 125 ARG C CZ    1 
ATOM   5932  N  NH1   . ARG C 1 125 ? 186.916 224.985 187.867 1.00 48.35  ? 125 ARG C NH1   1 
ATOM   5933  N  NH2   . ARG C 1 125 ? 185.256 225.175 189.429 1.00 45.75  ? 125 ARG C NH2   1 
ATOM   5934  N  N     . ALA C 1 126 ? 186.047 232.605 186.912 1.00 40.42  ? 126 ALA C N     1 
ATOM   5935  C  CA    . ALA C 1 126 ? 184.986 233.366 186.270 1.00 39.84  ? 126 ALA C CA    1 
ATOM   5936  C  C     . ALA C 1 126 ? 185.393 233.920 184.913 1.00 43.47  ? 126 ALA C C     1 
ATOM   5937  O  O     . ALA C 1 126 ? 184.536 234.438 184.192 1.00 46.89  ? 126 ALA C O     1 
ATOM   5938  C  CB    . ALA C 1 126 ? 184.540 234.517 187.174 1.00 40.73  ? 126 ALA C CB    1 
ATOM   5939  N  N     . HIS C 1 127 ? 186.668 233.823 184.555 1.00 44.72  ? 127 HIS C N     1 
ATOM   5940  C  CA    . HIS C 1 127 ? 187.127 234.322 183.270 1.00 41.25  ? 127 HIS C CA    1 
ATOM   5941  C  C     . HIS C 1 127 ? 186.526 233.488 182.141 1.00 42.39  ? 127 HIS C C     1 
ATOM   5942  O  O     . HIS C 1 127 ? 186.360 232.274 182.288 1.00 45.97  ? 127 HIS C O     1 
ATOM   5943  C  CB    . HIS C 1 127 ? 188.653 234.284 183.207 1.00 29.35  ? 127 HIS C CB    1 
ATOM   5944  C  CG    . HIS C 1 127 ? 189.237 235.067 182.076 1.00 32.04  ? 127 HIS C CG    1 
ATOM   5945  N  ND1   . HIS C 1 127 ? 189.888 234.472 181.020 1.00 40.35  ? 127 HIS C ND1   1 
ATOM   5946  C  CD2   . HIS C 1 127 ? 189.277 236.398 181.841 1.00 39.90  ? 127 HIS C CD2   1 
ATOM   5947  C  CE1   . HIS C 1 127 ? 190.299 235.401 180.178 1.00 38.12  ? 127 HIS C CE1   1 
ATOM   5948  N  NE2   . HIS C 1 127 ? 189.942 236.580 180.653 1.00 44.71  ? 127 HIS C NE2   1 
ATOM   5949  N  N     . PRO C 1 128 ? 186.168 234.111 181.016 1.00 35.08  ? 128 PRO C N     1 
ATOM   5950  C  CA    . PRO C 1 128 ? 185.563 233.343 179.917 1.00 35.43  ? 128 PRO C CA    1 
ATOM   5951  C  C     . PRO C 1 128 ? 186.435 232.222 179.385 1.00 38.77  ? 128 PRO C C     1 
ATOM   5952  O  O     . PRO C 1 128 ? 185.907 231.164 179.025 1.00 48.01  ? 128 PRO C O     1 
ATOM   5953  C  CB    . PRO C 1 128 ? 185.312 234.413 178.850 1.00 36.68  ? 128 PRO C CB    1 
ATOM   5954  C  CG    . PRO C 1 128 ? 185.164 235.666 179.616 1.00 39.49  ? 128 PRO C CG    1 
ATOM   5955  C  CD    . PRO C 1 128 ? 186.115 235.559 180.764 1.00 36.74  ? 128 PRO C CD    1 
ATOM   5956  N  N     . PHE C 1 129 ? 187.752 232.408 179.328 1.00 36.89  ? 129 PHE C N     1 
ATOM   5957  C  CA    . PHE C 1 129 ? 188.646 231.410 178.756 1.00 30.22  ? 129 PHE C CA    1 
ATOM   5958  C  C     . PHE C 1 129 ? 189.436 230.661 179.820 1.00 38.28  ? 129 PHE C C     1 
ATOM   5959  O  O     . PHE C 1 129 ? 189.395 229.429 179.867 1.00 49.37  ? 129 PHE C O     1 
ATOM   5960  C  CB    . PHE C 1 129 ? 189.601 232.070 177.755 1.00 29.42  ? 129 PHE C CB    1 
ATOM   5961  C  CG    . PHE C 1 129 ? 190.550 231.108 177.111 1.00 29.08  ? 129 PHE C CG    1 
ATOM   5962  C  CD1   . PHE C 1 129 ? 190.134 230.292 176.080 1.00 38.78  ? 129 PHE C CD1   1 
ATOM   5963  C  CD2   . PHE C 1 129 ? 191.856 231.011 177.545 1.00 33.47  ? 129 PHE C CD2   1 
ATOM   5964  C  CE1   . PHE C 1 129 ? 191.004 229.406 175.495 1.00 42.51  ? 129 PHE C CE1   1 
ATOM   5965  C  CE2   . PHE C 1 129 ? 192.726 230.124 176.963 1.00 34.80  ? 129 PHE C CE2   1 
ATOM   5966  C  CZ    . PHE C 1 129 ? 192.301 229.323 175.939 1.00 35.69  ? 129 PHE C CZ    1 
ATOM   5967  N  N     . LEU C 1 130 ? 190.164 231.376 180.679 1.00 37.57  ? 130 LEU C N     1 
ATOM   5968  C  CA    . LEU C 1 130 ? 190.997 230.717 181.677 1.00 27.38  ? 130 LEU C CA    1 
ATOM   5969  C  C     . LEU C 1 130 ? 190.178 229.923 182.680 1.00 33.96  ? 130 LEU C C     1 
ATOM   5970  O  O     . LEU C 1 130 ? 190.706 228.990 183.292 1.00 44.41  ? 130 LEU C O     1 
ATOM   5971  C  CB    . LEU C 1 130 ? 191.856 231.746 182.405 1.00 33.14  ? 130 LEU C CB    1 
ATOM   5972  C  CG    . LEU C 1 130 ? 192.660 232.678 181.498 1.00 35.56  ? 130 LEU C CG    1 
ATOM   5973  C  CD1   . LEU C 1 130 ? 193.429 233.681 182.329 1.00 39.41  ? 130 LEU C CD1   1 
ATOM   5974  C  CD2   . LEU C 1 130 ? 193.600 231.882 180.614 1.00 34.53  ? 130 LEU C CD2   1 
ATOM   5975  N  N     . GLY C 1 131 ? 188.911 230.280 182.877 1.00 33.77  ? 131 GLY C N     1 
ATOM   5976  C  CA    . GLY C 1 131 ? 188.056 229.468 183.723 1.00 30.36  ? 131 GLY C CA    1 
ATOM   5977  C  C     . GLY C 1 131 ? 187.763 228.113 183.113 1.00 33.71  ? 131 GLY C C     1 
ATOM   5978  O  O     . GLY C 1 131 ? 187.701 227.104 183.819 1.00 44.46  ? 131 GLY C O     1 
ATOM   5979  N  N     . LEU C 1 132 ? 187.575 228.072 181.795 1.00 31.58  ? 132 LEU C N     1 
ATOM   5980  C  CA    . LEU C 1 132 ? 187.307 226.807 181.122 1.00 28.77  ? 132 LEU C CA    1 
ATOM   5981  C  C     . LEU C 1 132 ? 188.537 225.910 181.127 1.00 35.59  ? 132 LEU C C     1 
ATOM   5982  O  O     . LEU C 1 132 ? 188.458 224.733 181.491 1.00 43.71  ? 132 LEU C O     1 
ATOM   5983  C  CB    . LEU C 1 132 ? 186.838 227.072 179.695 1.00 20.17  ? 132 LEU C CB    1 
ATOM   5984  C  CG    . LEU C 1 132 ? 185.455 227.700 179.572 1.00 27.00  ? 132 LEU C CG    1 
ATOM   5985  C  CD1   . LEU C 1 132 ? 185.121 227.939 178.121 1.00 33.62  ? 132 LEU C CD1   1 
ATOM   5986  C  CD2   . LEU C 1 132 ? 184.418 226.805 180.219 1.00 34.77  ? 132 LEU C CD2   1 
ATOM   5987  N  N     . PHE C 1 133 ? 189.686 226.452 180.736 1.00 34.74  ? 133 PHE C N     1 
ATOM   5988  C  CA    . PHE C 1 133 ? 190.934 225.702 180.678 1.00 32.23  ? 133 PHE C CA    1 
ATOM   5989  C  C     . PHE C 1 133 ? 191.799 226.118 181.861 1.00 32.46  ? 133 PHE C C     1 
ATOM   5990  O  O     . PHE C 1 133 ? 192.340 227.227 181.882 1.00 39.62  ? 133 PHE C O     1 
ATOM   5991  C  CB    . PHE C 1 133 ? 191.663 225.958 179.362 1.00 32.62  ? 133 PHE C CB    1 
ATOM   5992  C  CG    . PHE C 1 133 ? 190.824 225.717 178.147 1.00 32.11  ? 133 PHE C CG    1 
ATOM   5993  C  CD1   . PHE C 1 133 ? 190.051 226.728 177.618 1.00 32.74  ? 133 PHE C CD1   1 
ATOM   5994  C  CD2   . PHE C 1 133 ? 190.816 224.484 177.528 1.00 35.96  ? 133 PHE C CD2   1 
ATOM   5995  C  CE1   . PHE C 1 133 ? 189.280 226.512 176.506 1.00 35.47  ? 133 PHE C CE1   1 
ATOM   5996  C  CE2   . PHE C 1 133 ? 190.048 224.268 176.414 1.00 35.32  ? 133 PHE C CE2   1 
ATOM   5997  C  CZ    . PHE C 1 133 ? 189.279 225.283 175.903 1.00 32.25  ? 133 PHE C CZ    1 
ATOM   5998  N  N     . GLY C 1 134 ? 191.943 225.228 182.832 1.00 26.54  ? 134 GLY C N     1 
ATOM   5999  C  CA    . GLY C 1 134 ? 192.782 225.511 183.970 1.00 30.61  ? 134 GLY C CA    1 
ATOM   6000  C  C     . GLY C 1 134 ? 194.249 225.400 183.604 1.00 38.08  ? 134 GLY C C     1 
ATOM   6001  O  O     . GLY C 1 134 ? 194.637 225.281 182.441 1.00 49.36  ? 134 GLY C O     1 
ATOM   6002  N  N     . GLY C 1 135 ? 195.087 225.440 184.640 1.00 37.77  ? 135 GLY C N     1 
ATOM   6003  C  CA    . GLY C 1 135 ? 196.519 225.331 184.473 1.00 30.72  ? 135 GLY C CA    1 
ATOM   6004  C  C     . GLY C 1 135 ? 197.245 226.492 185.124 1.00 33.73  ? 135 GLY C C     1 
ATOM   6005  O  O     . GLY C 1 135 ? 196.812 227.016 186.157 1.00 44.97  ? 135 GLY C O     1 
ATOM   6006  N  N     . GLY C 1 136 ? 198.348 226.893 184.505 1.00 29.57  ? 136 GLY C N     1 
ATOM   6007  C  CA    . GLY C 1 136 ? 199.186 227.929 185.052 1.00 28.75  ? 136 GLY C CA    1 
ATOM   6008  C  C     . GLY C 1 136 ? 200.161 227.358 186.057 1.00 32.87  ? 136 GLY C C     1 
ATOM   6009  O  O     . GLY C 1 136 ? 200.140 226.161 186.357 1.00 43.53  ? 136 GLY C O     1 
ATOM   6010  N  N     . PRO C 1 137 ? 201.050 228.202 186.586 1.00 29.57  ? 137 PRO C N     1 
ATOM   6011  C  CA    . PRO C 1 137 ? 202.013 227.705 187.583 1.00 36.12  ? 137 PRO C CA    1 
ATOM   6012  C  C     . PRO C 1 137 ? 201.345 227.106 188.806 1.00 46.91  ? 137 PRO C C     1 
ATOM   6013  O  O     . PRO C 1 137 ? 201.850 226.130 189.372 1.00 46.97  ? 137 PRO C O     1 
ATOM   6014  C  CB    . PRO C 1 137 ? 202.831 228.956 187.928 1.00 35.61  ? 137 PRO C CB    1 
ATOM   6015  C  CG    . PRO C 1 137 ? 201.981 230.101 187.508 1.00 41.53  ? 137 PRO C CG    1 
ATOM   6016  C  CD    . PRO C 1 137 ? 201.220 229.636 186.317 1.00 38.73  ? 137 PRO C CD    1 
ATOM   6017  N  N     . ARG C 1 138 ? 200.224 227.673 189.232 1.00 51.53  ? 138 ARG C N     1 
ATOM   6018  C  CA    . ARG C 1 138 ? 199.387 227.071 190.257 1.00 44.73  ? 138 ARG C CA    1 
ATOM   6019  C  C     . ARG C 1 138 ? 198.286 226.283 189.564 1.00 44.32  ? 138 ARG C C     1 
ATOM   6020  O  O     . ARG C 1 138 ? 197.566 226.827 188.723 1.00 52.75  ? 138 ARG C O     1 
ATOM   6021  C  CB    . ARG C 1 138 ? 198.787 228.140 191.169 1.00 43.91  ? 138 ARG C CB    1 
ATOM   6022  C  CG    . ARG C 1 138 ? 199.749 228.723 192.186 1.00 46.06  ? 138 ARG C CG    1 
ATOM   6023  C  CD    . ARG C 1 138 ? 200.556 229.867 191.605 1.00 44.78  ? 138 ARG C CD    1 
ATOM   6024  N  NE    . ARG C 1 138 ? 199.700 230.892 191.024 1.00 41.41  ? 138 ARG C NE    1 
ATOM   6025  C  CZ    . ARG C 1 138 ? 200.140 231.906 190.293 1.00 46.81  ? 138 ARG C CZ    1 
ATOM   6026  N  NH1   . ARG C 1 138 ? 201.430 232.089 190.072 1.00 48.30  ? 138 ARG C NH1   1 
ATOM   6027  N  NH2   . ARG C 1 138 ? 199.264 232.758 189.771 1.00 47.77  ? 138 ARG C NH2   1 
ATOM   6028  N  N     . MET C 1 139 ? 198.151 225.009 189.921 1.00 38.53  ? 139 MET C N     1 
ATOM   6029  C  CA    . MET C 1 139 ? 197.281 224.091 189.187 1.00 37.23  ? 139 MET C CA    1 
ATOM   6030  C  C     . MET C 1 139 ? 195.821 224.438 189.457 1.00 45.64  ? 139 MET C C     1 
ATOM   6031  O  O     . MET C 1 139 ? 195.150 223.858 190.314 1.00 51.37  ? 139 MET C O     1 
ATOM   6032  C  CB    . MET C 1 139 ? 197.592 222.649 189.562 1.00 47.49  ? 139 MET C CB    1 
ATOM   6033  C  CG    . MET C 1 139 ? 198.977 222.183 189.149 1.00 46.44  ? 139 MET C CG    1 
ATOM   6034  S  SD    . MET C 1 139 ? 199.154 222.186 187.360 1.00 64.26  ? 139 MET C SD    1 
ATOM   6035  C  CE    . MET C 1 139 ? 200.894 221.835 187.185 1.00 53.59  ? 139 MET C CE    1 
ATOM   6036  N  N     . LEU C 1 140 ? 195.332 225.426 188.713 1.00 41.91  ? 140 LEU C N     1 
ATOM   6037  C  CA    . LEU C 1 140 ? 193.914 225.747 188.722 1.00 31.28  ? 140 LEU C CA    1 
ATOM   6038  C  C     . LEU C 1 140 ? 193.135 224.690 187.955 1.00 33.51  ? 140 LEU C C     1 
ATOM   6039  O  O     . LEU C 1 140 ? 193.585 224.198 186.919 1.00 41.99  ? 140 LEU C O     1 
ATOM   6040  C  CB    . LEU C 1 140 ? 193.676 227.124 188.104 1.00 33.27  ? 140 LEU C CB    1 
ATOM   6041  C  CG    . LEU C 1 140 ? 192.240 227.645 188.115 1.00 40.58  ? 140 LEU C CG    1 
ATOM   6042  C  CD1   . LEU C 1 140 ? 191.822 228.032 189.519 1.00 48.00  ? 140 LEU C CD1   1 
ATOM   6043  C  CD2   . LEU C 1 140 ? 192.093 228.817 187.171 1.00 40.03  ? 140 LEU C CD2   1 
ATOM   6044  N  N     . GLN C 1 141 ? 191.960 224.344 188.466 1.00 30.33  ? 141 GLN C N     1 
ATOM   6045  C  CA    . GLN C 1 141 ? 191.101 223.359 187.827 1.00 31.83  ? 141 GLN C CA    1 
ATOM   6046  C  C     . GLN C 1 141 ? 190.105 224.077 186.928 1.00 35.72  ? 141 GLN C C     1 
ATOM   6047  O  O     . GLN C 1 141 ? 189.344 224.929 187.394 1.00 44.16  ? 141 GLN C O     1 
ATOM   6048  C  CB    . GLN C 1 141 ? 190.370 222.519 188.869 1.00 30.84  ? 141 GLN C CB    1 
ATOM   6049  C  CG    . GLN C 1 141 ? 189.254 221.675 188.301 1.00 37.52  ? 141 GLN C CG    1 
ATOM   6050  C  CD    . GLN C 1 141 ? 188.729 220.675 189.299 1.00 49.16  ? 141 GLN C CD    1 
ATOM   6051  O  OE1   . GLN C 1 141 ? 189.371 220.395 190.309 1.00 55.72  ? 141 GLN C OE1   1 
ATOM   6052  N  NE2   . GLN C 1 141 ? 187.553 220.130 189.028 1.00 43.91  ? 141 GLN C NE2   1 
ATOM   6053  N  N     . GLY C 1 142 ? 190.113 223.739 185.648 1.00 35.46  ? 142 GLY C N     1 
ATOM   6054  C  CA    . GLY C 1 142 ? 189.200 224.360 184.718 1.00 27.73  ? 142 GLY C CA    1 
ATOM   6055  C  C     . GLY C 1 142 ? 187.807 223.783 184.802 1.00 29.00  ? 142 GLY C C     1 
ATOM   6056  O  O     . GLY C 1 142 ? 187.560 222.754 185.426 1.00 41.05  ? 142 GLY C O     1 
ATOM   6057  N  N     . ARG C 1 143 ? 186.876 224.471 184.151 1.00 31.35  ? 143 ARG C N     1 
ATOM   6058  C  CA    . ARG C 1 143 ? 185.483 224.055 184.125 1.00 33.03  ? 143 ARG C CA    1 
ATOM   6059  C  C     . ARG C 1 143 ? 185.155 223.144 182.954 1.00 36.85  ? 143 ARG C C     1 
ATOM   6060  O  O     . ARG C 1 143 ? 184.033 222.640 182.880 1.00 42.37  ? 143 ARG C O     1 
ATOM   6061  C  CB    . ARG C 1 143 ? 184.565 225.278 184.081 1.00 27.98  ? 143 ARG C CB    1 
ATOM   6062  C  CG    . ARG C 1 143 ? 184.707 226.206 185.262 1.00 33.63  ? 143 ARG C CG    1 
ATOM   6063  C  CD    . ARG C 1 143 ? 183.562 227.192 185.305 1.00 34.82  ? 143 ARG C CD    1 
ATOM   6064  N  NE    . ARG C 1 143 ? 183.702 228.151 186.392 1.00 36.11  ? 143 ARG C NE    1 
ATOM   6065  C  CZ    . ARG C 1 143 ? 183.171 228.000 187.597 1.00 40.34  ? 143 ARG C CZ    1 
ATOM   6066  N  NH1   . ARG C 1 143 ? 182.460 226.931 187.909 1.00 41.17  ? 143 ARG C NH1   1 
ATOM   6067  N  NH2   . ARG C 1 143 ? 183.358 228.947 188.511 1.00 40.90  ? 143 ARG C NH2   1 
ATOM   6068  N  N     . LEU C 1 144 ? 186.099 222.908 182.051 1.00 32.22  ? 144 LEU C N     1 
ATOM   6069  C  CA    . LEU C 1 144 ? 185.823 222.177 180.825 1.00 20.75  ? 144 LEU C CA    1 
ATOM   6070  C  C     . LEU C 1 144 ? 186.176 220.705 180.987 1.00 28.71  ? 144 LEU C C     1 
ATOM   6071  O  O     . LEU C 1 144 ? 187.235 220.368 181.522 1.00 31.66  ? 144 LEU C O     1 
ATOM   6072  C  CB    . LEU C 1 144 ? 186.602 222.779 179.658 1.00 24.55  ? 144 LEU C CB    1 
ATOM   6073  C  CG    . LEU C 1 144 ? 186.018 222.511 178.275 1.00 34.72  ? 144 LEU C CG    1 
ATOM   6074  C  CD1   . LEU C 1 144 ? 184.579 222.954 178.216 1.00 35.69  ? 144 LEU C CD1   1 
ATOM   6075  C  CD2   . LEU C 1 144 ? 186.828 223.214 177.215 1.00 33.62  ? 144 LEU C CD2   1 
ATOM   6076  N  N     . MET C 1 145 ? 185.284 219.836 180.520 1.00 31.46  ? 145 MET C N     1 
ATOM   6077  C  CA    . MET C 1 145 ? 185.477 218.388 180.521 1.00 27.38  ? 145 MET C CA    1 
ATOM   6078  C  C     . MET C 1 145 ? 185.272 217.909 179.090 1.00 34.57  ? 145 MET C C     1 
ATOM   6079  O  O     . MET C 1 145 ? 184.140 217.640 178.680 1.00 46.40  ? 145 MET C O     1 
ATOM   6080  C  CB    . MET C 1 145 ? 184.495 217.705 181.463 1.00 24.35  ? 145 MET C CB    1 
ATOM   6081  C  CG    . MET C 1 145 ? 184.794 217.849 182.933 1.00 30.10  ? 145 MET C CG    1 
ATOM   6082  S  SD    . MET C 1 145 ? 183.743 216.763 183.906 1.00 44.50  ? 145 MET C SD    1 
ATOM   6083  C  CE    . MET C 1 145 ? 184.615 216.762 185.465 1.00 35.21  ? 145 MET C CE    1 
ATOM   6084  N  N     . VAL C 1 146 ? 186.352 217.800 178.325 1.00 28.50  ? 146 VAL C N     1 
ATOM   6085  C  CA    . VAL C 1 146 ? 186.276 217.420 176.921 1.00 24.73  ? 146 VAL C CA    1 
ATOM   6086  C  C     . VAL C 1 146 ? 186.517 215.924 176.806 1.00 30.13  ? 146 VAL C C     1 
ATOM   6087  O  O     . VAL C 1 146 ? 187.533 215.411 177.290 1.00 40.06  ? 146 VAL C O     1 
ATOM   6088  C  CB    . VAL C 1 146 ? 187.288 218.205 176.073 1.00 23.70  ? 146 VAL C CB    1 
ATOM   6089  C  CG1   . VAL C 1 146 ? 187.298 217.678 174.654 1.00 34.78  ? 146 VAL C CG1   1 
ATOM   6090  C  CG2   . VAL C 1 146 ? 186.960 219.679 176.089 1.00 32.46  ? 146 VAL C CG2   1 
ATOM   6091  N  N     . ASP C 1 147 ? 185.587 215.225 176.168 1.00 32.55  ? 147 ASP C N     1 
ATOM   6092  C  CA    . ASP C 1 147 ? 185.664 213.783 176.000 1.00 35.09  ? 147 ASP C CA    1 
ATOM   6093  C  C     . ASP C 1 147 ? 186.213 213.432 174.624 1.00 41.60  ? 147 ASP C C     1 
ATOM   6094  O  O     . ASP C 1 147 ? 186.388 214.287 173.753 1.00 46.60  ? 147 ASP C O     1 
ATOM   6095  C  CB    . ASP C 1 147 ? 184.288 213.147 176.202 1.00 36.17  ? 147 ASP C CB    1 
ATOM   6096  C  CG    . ASP C 1 147 ? 184.370 211.750 176.775 1.00 49.61  ? 147 ASP C CG    1 
ATOM   6097  O  OD1   . ASP C 1 147 ? 185.485 211.311 177.123 1.00 51.71  ? 147 ASP C OD1   1 
ATOM   6098  O  OD2   . ASP C 1 147 ? 183.317 211.090 176.881 1.00 52.46  ? 147 ASP C OD2   1 
ATOM   6099  N  N     . SER C 1 148 ? 186.484 212.145 174.436 1.00 31.17  ? 148 SER C N     1 
ATOM   6100  C  CA    . SER C 1 148 ? 187.000 211.667 173.168 1.00 25.00  ? 148 SER C CA    1 
ATOM   6101  C  C     . SER C 1 148 ? 185.917 211.729 172.096 1.00 33.98  ? 148 SER C C     1 
ATOM   6102  O  O     . SER C 1 148 ? 184.732 211.933 172.373 1.00 44.36  ? 148 SER C O     1 
ATOM   6103  C  CB    . SER C 1 148 ? 187.525 210.241 173.307 1.00 31.47  ? 148 SER C CB    1 
ATOM   6104  O  OG    . SER C 1 148 ? 188.413 210.132 174.402 1.00 44.58  ? 148 SER C OG    1 
ATOM   6105  N  N     . LEU C 1 149 ? 186.345 211.557 170.851 1.00 32.65  ? 149 LEU C N     1 
ATOM   6106  C  CA    . LEU C 1 149 ? 185.440 211.539 169.707 1.00 26.66  ? 149 LEU C CA    1 
ATOM   6107  C  C     . LEU C 1 149 ? 185.115 210.085 169.399 1.00 31.24  ? 149 LEU C C     1 
ATOM   6108  O  O     . LEU C 1 149 ? 185.943 209.354 168.851 1.00 40.62  ? 149 LEU C O     1 
ATOM   6109  C  CB    . LEU C 1 149 ? 186.075 212.243 168.517 1.00 23.72  ? 149 LEU C CB    1 
ATOM   6110  C  CG    . LEU C 1 149 ? 185.139 212.744 167.425 1.00 30.97  ? 149 LEU C CG    1 
ATOM   6111  C  CD1   . LEU C 1 149 ? 184.139 213.708 167.996 1.00 34.23  ? 149 LEU C CD1   1 
ATOM   6112  C  CD2   . LEU C 1 149 ? 185.931 213.400 166.322 1.00 38.45  ? 149 LEU C CD2   1 
ATOM   6113  N  N     . TYR C 1 150 ? 183.907 209.660 169.757 1.00 30.25  ? 150 TYR C N     1 
ATOM   6114  C  CA    . TYR C 1 150 ? 183.497 208.277 169.593 1.00 32.29  ? 150 TYR C CA    1 
ATOM   6115  C  C     . TYR C 1 150 ? 182.689 208.130 168.319 1.00 34.07  ? 150 TYR C C     1 
ATOM   6116  O  O     . TYR C 1 150 ? 181.650 208.793 168.184 1.00 44.90  ? 150 TYR C O     1 
ATOM   6117  C  CB    . TYR C 1 150 ? 182.671 207.820 170.786 1.00 36.24  ? 150 TYR C CB    1 
ATOM   6118  C  CG    . TYR C 1 150 ? 183.422 207.835 172.089 1.00 37.83  ? 150 TYR C CG    1 
ATOM   6119  C  CD1   . TYR C 1 150 ? 184.461 206.952 172.319 1.00 38.48  ? 150 TYR C CD1   1 
ATOM   6120  C  CD2   . TYR C 1 150 ? 183.091 208.732 173.089 1.00 33.84  ? 150 TYR C CD2   1 
ATOM   6121  C  CE1   . TYR C 1 150 ? 185.150 206.963 173.507 1.00 37.89  ? 150 TYR C CE1   1 
ATOM   6122  C  CE2   . TYR C 1 150 ? 183.775 208.750 174.281 1.00 36.54  ? 150 TYR C CE2   1 
ATOM   6123  C  CZ    . TYR C 1 150 ? 184.804 207.864 174.485 1.00 40.96  ? 150 TYR C CZ    1 
ATOM   6124  O  OH    . TYR C 1 150 ? 185.492 207.875 175.673 1.00 43.19  ? 150 TYR C OH    1 
ATOM   6125  N  N     . PRO C 1 151 ? 183.110 207.303 167.367 1.00 25.10  ? 151 PRO C N     1 
ATOM   6126  C  CA    . PRO C 1 151 ? 182.257 207.037 166.209 1.00 29.57  ? 151 PRO C CA    1 
ATOM   6127  C  C     . PRO C 1 151 ? 180.971 206.359 166.645 1.00 35.61  ? 151 PRO C C     1 
ATOM   6128  O  O     . PRO C 1 151 ? 180.967 205.518 167.545 1.00 47.47  ? 151 PRO C O     1 
ATOM   6129  C  CB    . PRO C 1 151 ? 183.116 206.114 165.341 1.00 24.90  ? 151 PRO C CB    1 
ATOM   6130  C  CG    . PRO C 1 151 ? 184.042 205.475 166.291 1.00 28.11  ? 151 PRO C CG    1 
ATOM   6131  C  CD    . PRO C 1 151 ? 184.333 206.491 167.347 1.00 28.29  ? 151 PRO C CD    1 
ATOM   6132  N  N     . ILE C 1 152 ? 179.871 206.730 166.000 1.00 38.29  ? 152 ILE C N     1 
ATOM   6133  C  CA    . ILE C 1 152 ? 178.610 206.062 166.278 1.00 34.29  ? 152 ILE C CA    1 
ATOM   6134  C  C     . ILE C 1 152 ? 178.683 204.695 165.622 1.00 44.46  ? 152 ILE C C     1 
ATOM   6135  O  O     . ILE C 1 152 ? 178.452 204.552 164.416 1.00 53.11  ? 152 ILE C O     1 
ATOM   6136  C  CB    . ILE C 1 152 ? 177.405 206.874 165.781 1.00 37.95  ? 152 ILE C CB    1 
ATOM   6137  C  CG1   . ILE C 1 152 ? 177.381 208.240 166.456 1.00 40.23  ? 152 ILE C CG1   1 
ATOM   6138  C  CG2   . ILE C 1 152 ? 176.122 206.144 166.084 1.00 50.22  ? 152 ILE C CG2   1 
ATOM   6139  C  CD1   . ILE C 1 152 ? 176.182 209.057 166.100 1.00 45.25  ? 152 ILE C CD1   1 
ATOM   6140  N  N     . HIS C 1 153 ? 179.014 203.686 166.417 1.00 52.22  ? 153 HIS C N     1 
ATOM   6141  C  CA    . HIS C 1 153 ? 179.323 202.349 165.946 1.00 46.73  ? 153 HIS C CA    1 
ATOM   6142  C  C     . HIS C 1 153 ? 178.500 201.348 166.739 1.00 52.66  ? 153 HIS C C     1 
ATOM   6143  O  O     . HIS C 1 153 ? 177.847 201.690 167.728 1.00 57.31  ? 153 HIS C O     1 
ATOM   6144  C  CB    . HIS C 1 153 ? 180.822 202.056 166.099 1.00 47.37  ? 153 HIS C CB    1 
ATOM   6145  C  CG    . HIS C 1 153 ? 181.367 201.084 165.102 1.00 49.93  ? 153 HIS C CG    1 
ATOM   6146  N  ND1   . HIS C 1 153 ? 181.192 199.723 165.215 1.00 52.57  ? 153 HIS C ND1   1 
ATOM   6147  C  CD2   . HIS C 1 153 ? 182.106 201.276 163.985 1.00 52.79  ? 153 HIS C CD2   1 
ATOM   6148  C  CE1   . HIS C 1 153 ? 181.788 199.118 164.205 1.00 52.82  ? 153 HIS C CE1   1 
ATOM   6149  N  NE2   . HIS C 1 153 ? 182.351 200.038 163.444 1.00 54.47  ? 153 HIS C NE2   1 
ATOM   6150  N  N     . GLN C 1 154 ? 178.527 200.095 166.291 1.00 56.20  ? 154 GLN C N     1 
ATOM   6151  C  CA    . GLN C 1 154 ? 177.944 199.026 167.090 1.00 53.00  ? 154 GLN C CA    1 
ATOM   6152  C  C     . GLN C 1 154 ? 178.741 198.791 168.365 1.00 56.11  ? 154 GLN C C     1 
ATOM   6153  O  O     . GLN C 1 154 ? 178.184 198.336 169.369 1.00 61.85  ? 154 GLN C O     1 
ATOM   6154  C  CB    . GLN C 1 154 ? 177.865 197.743 166.268 1.00 54.26  ? 154 GLN C CB    1 
ATOM   6155  C  CG    . GLN C 1 154 ? 177.101 196.620 166.934 1.00 55.58  ? 154 GLN C CG    1 
ATOM   6156  C  CD    . GLN C 1 154 ? 177.706 195.266 166.645 1.00 62.51  ? 154 GLN C CD    1 
ATOM   6157  O  OE1   . GLN C 1 154 ? 178.424 195.094 165.661 1.00 63.65  ? 154 GLN C OE1   1 
ATOM   6158  N  NE2   . GLN C 1 154 ? 177.420 194.294 167.501 1.00 62.87  ? 154 GLN C NE2   1 
ATOM   6159  N  N     . PHE C 1 155 ? 180.035 199.100 168.346 1.00 48.49  ? 155 PHE C N     1 
ATOM   6160  C  CA    . PHE C 1 155 ? 180.909 198.876 169.488 1.00 45.77  ? 155 PHE C CA    1 
ATOM   6161  C  C     . PHE C 1 155 ? 180.891 200.014 170.496 1.00 50.24  ? 155 PHE C C     1 
ATOM   6162  O  O     . PHE C 1 155 ? 181.533 199.897 171.544 1.00 60.55  ? 155 PHE C O     1 
ATOM   6163  C  CB    . PHE C 1 155 ? 182.348 198.652 169.017 1.00 45.39  ? 155 PHE C CB    1 
ATOM   6164  C  CG    . PHE C 1 155 ? 182.549 197.371 168.264 1.00 51.35  ? 155 PHE C CG    1 
ATOM   6165  C  CD1   . PHE C 1 155 ? 181.607 196.360 168.323 1.00 52.70  ? 155 PHE C CD1   1 
ATOM   6166  C  CD2   . PHE C 1 155 ? 183.683 197.177 167.497 1.00 52.68  ? 155 PHE C CD2   1 
ATOM   6167  C  CE1   . PHE C 1 155 ? 181.791 195.183 167.632 1.00 52.42  ? 155 PHE C CE1   1 
ATOM   6168  C  CE2   . PHE C 1 155 ? 183.871 196.000 166.805 1.00 53.06  ? 155 PHE C CE2   1 
ATOM   6169  C  CZ    . PHE C 1 155 ? 182.924 195.003 166.872 1.00 50.69  ? 155 PHE C CZ    1 
ATOM   6170  N  N     . SER C 1 156 ? 180.188 201.108 170.212 1.00 47.54  ? 156 SER C N     1 
ATOM   6171  C  CA    . SER C 1 156 ? 180.154 202.253 171.112 1.00 45.26  ? 156 SER C CA    1 
ATOM   6172  C  C     . SER C 1 156 ? 178.763 202.531 171.662 1.00 48.32  ? 156 SER C C     1 
ATOM   6173  O  O     . SER C 1 156 ? 178.559 203.571 172.295 1.00 57.48  ? 156 SER C O     1 
ATOM   6174  C  CB    . SER C 1 156 ? 180.694 203.500 170.409 1.00 40.28  ? 156 SER C CB    1 
ATOM   6175  O  OG    . SER C 1 156 ? 180.022 203.722 169.185 1.00 48.79  ? 156 SER C OG    1 
ATOM   6176  N  N     . GLN C 1 157 ? 177.801 201.632 171.443 1.00 44.45  ? 157 GLN C N     1 
ATOM   6177  C  CA    . GLN C 1 157 ? 176.461 201.847 171.976 1.00 45.16  ? 157 GLN C CA    1 
ATOM   6178  C  C     . GLN C 1 157 ? 176.442 201.765 173.496 1.00 49.82  ? 157 GLN C C     1 
ATOM   6179  O  O     . GLN C 1 157 ? 175.655 202.462 174.144 1.00 49.58  ? 157 GLN C O     1 
ATOM   6180  C  CB    . GLN C 1 157 ? 175.490 200.835 171.375 1.00 45.47  ? 157 GLN C CB    1 
ATOM   6181  C  CG    . GLN C 1 157 ? 175.364 200.936 169.868 1.00 56.94  ? 157 GLN C CG    1 
ATOM   6182  C  CD    . GLN C 1 157 ? 174.791 202.264 169.417 1.00 62.74  ? 157 GLN C CD    1 
ATOM   6183  O  OE1   . GLN C 1 157 ? 174.024 202.899 170.138 1.00 59.86  ? 157 GLN C OE1   1 
ATOM   6184  N  NE2   . GLN C 1 157 ? 175.164 202.692 168.218 1.00 59.66  ? 157 GLN C NE2   1 
ATOM   6185  N  N     . ARG C 1 158 ? 177.297 200.926 174.078 1.00 47.68  ? 158 ARG C N     1 
ATOM   6186  C  CA    . ARG C 1 158 ? 177.430 200.840 175.526 1.00 44.45  ? 158 ARG C CA    1 
ATOM   6187  C  C     . ARG C 1 158 ? 178.021 202.103 176.135 1.00 46.78  ? 158 ARG C C     1 
ATOM   6188  O  O     . ARG C 1 158 ? 177.957 202.271 177.357 1.00 50.08  ? 158 ARG C O     1 
ATOM   6189  C  CB    . ARG C 1 158 ? 178.296 199.631 175.881 1.00 42.97  ? 158 ARG C CB    1 
ATOM   6190  C  CG    . ARG C 1 158 ? 178.173 199.130 177.306 1.00 42.32  ? 158 ARG C CG    1 
ATOM   6191  C  CD    . ARG C 1 158 ? 179.045 197.906 177.495 1.00 48.30  ? 158 ARG C CD    1 
ATOM   6192  N  NE    . ARG C 1 158 ? 179.174 197.498 178.887 1.00 52.70  ? 158 ARG C NE    1 
ATOM   6193  C  CZ    . ARG C 1 158 ? 178.505 196.494 179.437 1.00 49.50  ? 158 ARG C CZ    1 
ATOM   6194  N  NH1   . ARG C 1 158 ? 177.616 195.799 178.749 1.00 46.38  ? 158 ARG C NH1   1 
ATOM   6195  N  NH2   . ARG C 1 158 ? 178.738 196.178 180.706 1.00 46.05  ? 158 ARG C NH2   1 
ATOM   6196  N  N     . ILE C 1 159 ? 178.588 202.989 175.321 1.00 44.02  ? 159 ILE C N     1 
ATOM   6197  C  CA    . ILE C 1 159 ? 179.223 204.216 175.797 1.00 34.50  ? 159 ILE C CA    1 
ATOM   6198  C  C     . ILE C 1 159 ? 178.392 205.442 175.435 1.00 40.26  ? 159 ILE C C     1 
ATOM   6199  O  O     . ILE C 1 159 ? 177.950 206.184 176.312 1.00 45.20  ? 159 ILE C O     1 
ATOM   6200  C  CB    . ILE C 1 159 ? 180.665 204.337 175.257 1.00 32.83  ? 159 ILE C CB    1 
ATOM   6201  C  CG1   . ILE C 1 159 ? 181.535 203.216 175.816 1.00 39.41  ? 159 ILE C CG1   1 
ATOM   6202  C  CG2   . ILE C 1 159 ? 181.249 205.687 175.601 1.00 37.24  ? 159 ILE C CG2   1 
ATOM   6203  C  CD1   . ILE C 1 159 ? 181.239 202.881 177.255 1.00 42.95  ? 159 ILE C CD1   1 
ATOM   6204  N  N     . ILE C 1 160 ? 178.166 205.672 174.139 1.00 40.34  ? 160 ILE C N     1 
ATOM   6205  C  CA    . ILE C 1 160 ? 177.414 206.848 173.710 1.00 36.63  ? 160 ILE C CA    1 
ATOM   6206  C  C     . ILE C 1 160 ? 175.915 206.691 173.886 1.00 45.80  ? 160 ILE C C     1 
ATOM   6207  O  O     . ILE C 1 160 ? 175.172 207.654 173.661 1.00 52.89  ? 160 ILE C O     1 
ATOM   6208  C  CB    . ILE C 1 160 ? 177.709 207.195 172.239 1.00 41.65  ? 160 ILE C CB    1 
ATOM   6209  C  CG1   . ILE C 1 160 ? 177.086 206.160 171.306 1.00 45.28  ? 160 ILE C CG1   1 
ATOM   6210  C  CG2   . ILE C 1 160 ? 179.201 207.288 172.007 1.00 44.46  ? 160 ILE C CG2   1 
ATOM   6211  C  CD1   . ILE C 1 160 ? 177.106 206.566 169.858 1.00 49.55  ? 160 ILE C CD1   1 
ATOM   6212  N  N     . GLY C 1 161 ? 175.446 205.514 174.281 1.00 44.22  ? 161 GLY C N     1 
ATOM   6213  C  CA    . GLY C 1 161 ? 174.030 205.302 174.488 1.00 46.37  ? 161 GLY C CA    1 
ATOM   6214  C  C     . GLY C 1 161 ? 173.301 204.964 173.207 1.00 54.44  ? 161 GLY C C     1 
ATOM   6215  O  O     . GLY C 1 161 ? 173.870 204.891 172.116 1.00 55.93  ? 161 GLY C O     1 
ATOM   6216  N  N     . SER C 1 162 ? 171.994 204.757 173.351 1.00 66.81  ? 162 SER C N     1 
ATOM   6217  C  CA    . SER C 1 162 ? 171.137 204.368 172.241 1.00 68.34  ? 162 SER C CA    1 
ATOM   6218  C  C     . SER C 1 162 ? 170.395 205.545 171.624 1.00 69.09  ? 162 SER C C     1 
ATOM   6219  O  O     . SER C 1 162 ? 169.491 205.334 170.810 1.00 72.47  ? 162 SER C O     1 
ATOM   6220  C  CB    . SER C 1 162 ? 170.135 203.307 172.696 1.00 65.04  ? 162 SER C CB    1 
ATOM   6221  O  OG    . SER C 1 162 ? 169.240 202.977 171.650 1.00 72.17  ? 162 SER C OG    1 
ATOM   6222  N  N     . ASP C 1 163 ? 170.748 206.778 171.995 1.00 65.40  ? 163 ASP C N     1 
ATOM   6223  C  CA    . ASP C 1 163 ? 170.070 207.938 171.429 1.00 63.97  ? 163 ASP C CA    1 
ATOM   6224  C  C     . ASP C 1 163 ? 170.331 208.071 169.935 1.00 65.64  ? 163 ASP C C     1 
ATOM   6225  O  O     . ASP C 1 163 ? 169.493 208.617 169.209 1.00 65.71  ? 163 ASP C O     1 
ATOM   6226  C  CB    . ASP C 1 163 ? 170.505 209.211 172.154 1.00 69.48  ? 163 ASP C CB    1 
ATOM   6227  C  CG    . ASP C 1 163 ? 170.476 209.063 173.661 1.00 76.43  ? 163 ASP C CG    1 
ATOM   6228  O  OD1   . ASP C 1 163 ? 169.368 209.017 174.234 1.00 77.20  ? 163 ASP C OD1   1 
ATOM   6229  O  OD2   . ASP C 1 163 ? 171.562 208.998 174.276 1.00 76.98  ? 163 ASP C OD2   1 
ATOM   6230  N  N     . TYR C 1 164 ? 171.474 207.586 169.460 1.00 68.58  ? 164 TYR C N     1 
ATOM   6231  C  CA    . TYR C 1 164 ? 171.857 207.670 168.052 1.00 67.03  ? 164 TYR C CA    1 
ATOM   6232  C  C     . TYR C 1 164 ? 172.113 206.252 167.557 1.00 69.21  ? 164 TYR C C     1 
ATOM   6233  O  O     . TYR C 1 164 ? 173.250 205.776 167.564 1.00 70.38  ? 164 TYR C O     1 
ATOM   6234  C  CB    . TYR C 1 164 ? 173.083 208.551 167.875 1.00 65.67  ? 164 TYR C CB    1 
ATOM   6235  C  CG    . TYR C 1 164 ? 173.054 209.806 168.709 1.00 66.68  ? 164 TYR C CG    1 
ATOM   6236  C  CD1   . TYR C 1 164 ? 172.329 210.915 168.301 1.00 68.20  ? 164 TYR C CD1   1 
ATOM   6237  C  CD2   . TYR C 1 164 ? 173.747 209.880 169.908 1.00 63.26  ? 164 TYR C CD2   1 
ATOM   6238  C  CE1   . TYR C 1 164 ? 172.296 212.064 169.063 1.00 68.68  ? 164 TYR C CE1   1 
ATOM   6239  C  CE2   . TYR C 1 164 ? 173.718 211.023 170.676 1.00 63.47  ? 164 TYR C CE2   1 
ATOM   6240  C  CZ    . TYR C 1 164 ? 172.991 212.112 170.249 1.00 68.26  ? 164 TYR C CZ    1 
ATOM   6241  O  OH    . TYR C 1 164 ? 172.960 213.256 171.010 1.00 70.43  ? 164 TYR C OH    1 
ATOM   6242  N  N     . ILE C 1 165 ? 171.052 205.576 167.124 1.00 75.52  ? 165 ILE C N     1 
ATOM   6243  C  CA    . ILE C 1 165 ? 171.167 204.219 166.624 1.00 73.53  ? 165 ILE C CA    1 
ATOM   6244  C  C     . ILE C 1 165 ? 171.001 204.142 165.109 1.00 73.63  ? 165 ILE C C     1 
ATOM   6245  O  O     . ILE C 1 165 ? 171.545 203.223 164.485 1.00 76.09  ? 165 ILE C O     1 
ATOM   6246  C  CB    . ILE C 1 165 ? 170.160 203.290 167.334 1.00 73.25  ? 165 ILE C CB    1 
ATOM   6247  C  CG1   . ILE C 1 165 ? 170.457 201.822 167.018 1.00 74.02  ? 165 ILE C CG1   1 
ATOM   6248  C  CG2   . ILE C 1 165 ? 168.733 203.646 166.951 1.00 73.96  ? 165 ILE C CG2   1 
ATOM   6249  C  CD1   . ILE C 1 165 ? 171.878 201.409 167.320 1.00 72.06  ? 165 ILE C CD1   1 
ATOM   6250  N  N     . ASN C 1 166 ? 170.283 205.084 164.496 1.00 75.94  ? 166 ASN C N     1 
ATOM   6251  C  CA    . ASN C 1 166 ? 170.151 205.089 163.046 1.00 76.76  ? 166 ASN C CA    1 
ATOM   6252  C  C     . ASN C 1 166 ? 171.429 205.537 162.353 1.00 79.08  ? 166 ASN C C     1 
ATOM   6253  O  O     . ASN C 1 166 ? 171.598 205.273 161.158 1.00 79.66  ? 166 ASN C O     1 
ATOM   6254  C  CB    . ASN C 1 166 ? 168.986 205.984 162.629 1.00 77.57  ? 166 ASN C CB    1 
ATOM   6255  C  CG    . ASN C 1 166 ? 167.642 205.386 162.982 1.00 79.77  ? 166 ASN C CG    1 
ATOM   6256  O  OD1   . ASN C 1 166 ? 167.167 204.464 162.320 1.00 78.87  ? 166 ASN C OD1   1 
ATOM   6257  N  ND2   . ASN C 1 166 ? 167.021 205.904 164.035 1.00 78.27  ? 166 ASN C ND2   1 
ATOM   6258  N  N     . ASP C 1 167 ? 172.326 206.207 163.070 1.00 71.36  ? 167 ASP C N     1 
ATOM   6259  C  CA    . ASP C 1 167 ? 173.609 206.625 162.526 1.00 68.19  ? 167 ASP C CA    1 
ATOM   6260  C  C     . ASP C 1 167 ? 174.720 205.620 162.793 1.00 68.23  ? 167 ASP C C     1 
ATOM   6261  O  O     . ASP C 1 167 ? 175.866 205.869 162.408 1.00 67.84  ? 167 ASP C O     1 
ATOM   6262  C  CB    . ASP C 1 167 ? 174.000 207.988 163.098 1.00 65.00  ? 167 ASP C CB    1 
ATOM   6263  C  CG    . ASP C 1 167 ? 172.938 209.040 162.867 1.00 71.55  ? 167 ASP C CG    1 
ATOM   6264  O  OD1   . ASP C 1 167 ? 172.340 209.050 161.772 1.00 73.44  ? 167 ASP C OD1   1 
ATOM   6265  O  OD2   . ASP C 1 167 ? 172.700 209.857 163.781 1.00 72.63  ? 167 ASP C OD2   1 
ATOM   6266  N  N     . SER C 1 168 ? 174.414 204.500 163.440 1.00 61.03  ? 168 SER C N     1 
ATOM   6267  C  CA    . SER C 1 168 ? 175.429 203.499 163.726 1.00 57.21  ? 168 SER C CA    1 
ATOM   6268  C  C     . SER C 1 168 ? 175.831 202.761 162.456 1.00 63.58  ? 168 SER C C     1 
ATOM   6269  O  O     . SER C 1 168 ? 175.046 202.618 161.515 1.00 67.73  ? 168 SER C O     1 
ATOM   6270  C  CB    . SER C 1 168 ? 174.920 202.505 164.766 1.00 63.45  ? 168 SER C CB    1 
ATOM   6271  O  OG    . SER C 1 168 ? 173.886 201.696 164.234 1.00 72.92  ? 168 SER C OG    1 
ATOM   6272  N  N     . ILE C 1 169 ? 177.073 202.290 162.438 1.00 67.23  ? 169 ILE C N     1 
ATOM   6273  C  CA    . ILE C 1 169 ? 177.622 201.532 161.322 1.00 64.43  ? 169 ILE C CA    1 
ATOM   6274  C  C     . ILE C 1 169 ? 178.201 200.234 161.868 1.00 67.36  ? 169 ILE C C     1 
ATOM   6275  O  O     . ILE C 1 169 ? 178.860 200.228 162.913 1.00 69.74  ? 169 ILE C O     1 
ATOM   6276  C  CB    . ILE C 1 169 ? 178.682 202.347 160.552 1.00 59.37  ? 169 ILE C CB    1 
ATOM   6277  C  CG1   . ILE C 1 169 ? 179.329 201.497 159.462 1.00 66.41  ? 169 ILE C CG1   1 
ATOM   6278  C  CG2   . ILE C 1 169 ? 179.718 202.919 161.502 1.00 62.53  ? 169 ILE C CG2   1 
ATOM   6279  C  CD1   . ILE C 1 169 ? 180.182 202.287 158.509 1.00 71.08  ? 169 ILE C CD1   1 
ATOM   6280  N  N     . LYS C 1 170 ? 177.940 199.130 161.167 1.00 68.06  ? 170 LYS C N     1 
ATOM   6281  C  CA    . LYS C 1 170 ? 178.231 197.812 161.721 1.00 65.71  ? 170 LYS C CA    1 
ATOM   6282  C  C     . LYS C 1 170 ? 179.678 197.394 161.491 1.00 65.68  ? 170 LYS C C     1 
ATOM   6283  O  O     . LYS C 1 170 ? 180.376 197.007 162.434 1.00 66.87  ? 170 LYS C O     1 
ATOM   6284  C  CB    . LYS C 1 170 ? 177.280 196.776 161.121 1.00 64.15  ? 170 LYS C CB    1 
ATOM   6285  C  CG    . LYS C 1 170 ? 175.983 196.616 161.887 1.00 66.59  ? 170 LYS C CG    1 
ATOM   6286  C  CD    . LYS C 1 170 ? 176.047 195.419 162.817 1.00 66.10  ? 170 LYS C CD    1 
ATOM   6287  C  CE    . LYS C 1 170 ? 174.751 195.252 163.589 1.00 68.30  ? 170 LYS C CE    1 
ATOM   6288  N  NZ    . LYS C 1 170 ? 173.715 194.550 162.783 1.00 69.86  ? 170 LYS C NZ    1 
ATOM   6289  N  N     . GLY C 1 171 ? 180.146 197.458 160.251 1.00 55.45  ? 171 GLY C N     1 
ATOM   6290  C  CA    . GLY C 1 171 ? 181.432 196.899 159.897 1.00 58.37  ? 171 GLY C CA    1 
ATOM   6291  C  C     . GLY C 1 171 ? 182.595 197.736 160.391 1.00 59.49  ? 171 GLY C C     1 
ATOM   6292  O  O     . GLY C 1 171 ? 182.449 198.684 161.163 1.00 62.94  ? 171 GLY C O     1 
ATOM   6293  N  N     . GLY C 1 172 ? 183.785 197.350 159.938 1.00 47.13  ? 172 GLY C N     1 
ATOM   6294  C  CA    . GLY C 1 172 ? 184.976 198.109 160.268 1.00 43.30  ? 172 GLY C CA    1 
ATOM   6295  C  C     . GLY C 1 172 ? 184.999 199.440 159.539 1.00 42.28  ? 172 GLY C C     1 
ATOM   6296  O  O     . GLY C 1 172 ? 184.606 199.548 158.377 1.00 43.97  ? 172 GLY C O     1 
ATOM   6297  N  N     . ILE C 1 173 ? 185.480 200.464 160.235 1.00 36.13  ? 173 ILE C N     1 
ATOM   6298  C  CA    . ILE C 1 173 ? 185.483 201.829 159.732 1.00 37.45  ? 173 ILE C CA    1 
ATOM   6299  C  C     . ILE C 1 173 ? 186.904 202.340 159.517 1.00 35.49  ? 173 ILE C C     1 
ATOM   6300  O  O     . ILE C 1 173 ? 187.129 203.542 159.451 1.00 46.95  ? 173 ILE C O     1 
ATOM   6301  C  CB    . ILE C 1 173 ? 184.696 202.757 160.674 1.00 38.97  ? 173 ILE C CB    1 
ATOM   6302  C  CG1   . ILE C 1 173 ? 185.250 202.649 162.092 1.00 32.47  ? 173 ILE C CG1   1 
ATOM   6303  C  CG2   . ILE C 1 173 ? 183.229 202.402 160.654 1.00 37.29  ? 173 ILE C CG2   1 
ATOM   6304  C  CD1   . ILE C 1 173 ? 184.608 203.587 163.070 1.00 33.95  ? 173 ILE C CD1   1 
ATOM   6305  N  N     . THR C 1 174 ? 187.865 201.432 159.401 1.00 26.51  ? 174 THR C N     1 
ATOM   6306  C  CA    . THR C 1 174 ? 189.271 201.786 159.336 1.00 32.23  ? 174 THR C CA    1 
ATOM   6307  C  C     . THR C 1 174 ? 189.887 201.184 158.079 1.00 39.97  ? 174 THR C C     1 
ATOM   6308  O  O     . THR C 1 174 ? 189.544 200.068 157.678 1.00 46.72  ? 174 THR C O     1 
ATOM   6309  C  CB    . THR C 1 174 ? 189.997 201.291 160.590 1.00 39.55  ? 174 THR C CB    1 
ATOM   6310  O  OG1   . THR C 1 174 ? 189.405 201.896 161.746 1.00 43.40  ? 174 THR C OG1   1 
ATOM   6311  C  CG2   . THR C 1 174 ? 191.444 201.685 160.555 1.00 33.97  ? 174 THR C CG2   1 
ATOM   6312  N  N     . GLU C 1 175 ? 190.801 201.927 157.457 1.00 42.54  ? 175 GLU C N     1 
ATOM   6313  C  CA    . GLU C 1 175 ? 191.398 201.519 156.194 1.00 41.05  ? 175 GLU C CA    1 
ATOM   6314  C  C     . GLU C 1 175 ? 192.873 201.894 156.169 1.00 38.47  ? 175 GLU C C     1 
ATOM   6315  O  O     . GLU C 1 175 ? 193.326 202.764 156.916 1.00 45.76  ? 175 GLU C O     1 
ATOM   6316  C  CB    . GLU C 1 175 ? 190.678 202.157 155.004 1.00 38.08  ? 175 GLU C CB    1 
ATOM   6317  C  CG    . GLU C 1 175 ? 190.763 201.344 153.732 1.00 41.69  ? 175 GLU C CG    1 
ATOM   6318  C  CD    . GLU C 1 175 ? 190.373 202.146 152.517 1.00 52.08  ? 175 GLU C CD    1 
ATOM   6319  O  OE1   . GLU C 1 175 ? 189.495 203.023 152.647 1.00 55.64  ? 175 GLU C OE1   1 
ATOM   6320  O  OE2   . GLU C 1 175 ? 190.945 201.904 151.433 1.00 47.57  ? 175 GLU C OE2   1 
ATOM   6321  N  N     . ILE C 1 176 ? 193.617 201.229 155.287 1.00 30.72  ? 176 ILE C N     1 
ATOM   6322  C  CA    . ILE C 1 176 ? 195.061 201.396 155.160 1.00 33.46  ? 176 ILE C CA    1 
ATOM   6323  C  C     . ILE C 1 176 ? 195.360 202.146 153.872 1.00 41.23  ? 176 ILE C C     1 
ATOM   6324  O  O     . ILE C 1 176 ? 194.907 201.747 152.793 1.00 41.64  ? 176 ILE C O     1 
ATOM   6325  C  CB    . ILE C 1 176 ? 195.788 200.041 155.178 1.00 27.48  ? 176 ILE C CB    1 
ATOM   6326  C  CG1   . ILE C 1 176 ? 195.720 199.415 156.567 1.00 33.47  ? 176 ILE C CG1   1 
ATOM   6327  C  CG2   . ILE C 1 176 ? 197.229 200.202 154.749 1.00 31.97  ? 176 ILE C CG2   1 
ATOM   6328  C  CD1   . ILE C 1 176 ? 196.580 198.189 156.716 1.00 38.21  ? 176 ILE C CD1   1 
ATOM   6329  N  N     . VAL C 1 177 ? 196.131 203.225 153.982 1.00 38.17  ? 177 VAL C N     1 
ATOM   6330  C  CA    . VAL C 1 177 ? 196.577 204.007 152.836 1.00 29.65  ? 177 VAL C CA    1 
ATOM   6331  C  C     . VAL C 1 177 ? 198.071 203.784 152.663 1.00 35.37  ? 177 VAL C C     1 
ATOM   6332  O  O     . VAL C 1 177 ? 198.839 203.914 153.622 1.00 39.89  ? 177 VAL C O     1 
ATOM   6333  C  CB    . VAL C 1 177 ? 196.263 205.502 153.011 1.00 27.74  ? 177 VAL C CB    1 
ATOM   6334  C  CG1   . VAL C 1 177 ? 196.684 206.275 151.778 1.00 39.19  ? 177 VAL C CG1   1 
ATOM   6335  C  CG2   . VAL C 1 177 ? 194.789 205.700 153.284 1.00 34.29  ? 177 VAL C CG2   1 
ATOM   6336  N  N     . TRP C 1 178 ? 198.482 203.447 151.445 1.00 41.02  ? 178 TRP C N     1 
ATOM   6337  C  CA    . TRP C 1 178 ? 199.875 203.157 151.139 1.00 34.60  ? 178 TRP C CA    1 
ATOM   6338  C  C     . TRP C 1 178 ? 200.540 204.411 150.594 1.00 40.04  ? 178 TRP C C     1 
ATOM   6339  O  O     . TRP C 1 178 ? 200.092 204.972 149.590 1.00 43.14  ? 178 TRP C O     1 
ATOM   6340  C  CB    . TRP C 1 178 ? 199.986 202.012 150.136 1.00 32.67  ? 178 TRP C CB    1 
ATOM   6341  C  CG    . TRP C 1 178 ? 199.668 200.686 150.726 1.00 33.36  ? 178 TRP C CG    1 
ATOM   6342  C  CD1   . TRP C 1 178 ? 198.471 200.046 150.700 1.00 36.11  ? 178 TRP C CD1   1 
ATOM   6343  C  CD2   . TRP C 1 178 ? 200.562 199.838 151.449 1.00 33.63  ? 178 TRP C CD2   1 
ATOM   6344  N  NE1   . TRP C 1 178 ? 198.562 198.846 151.357 1.00 39.19  ? 178 TRP C NE1   1 
ATOM   6345  C  CE2   . TRP C 1 178 ? 199.840 198.696 151.824 1.00 33.52  ? 178 TRP C CE2   1 
ATOM   6346  C  CE3   . TRP C 1 178 ? 201.907 199.931 151.809 1.00 37.87  ? 178 TRP C CE3   1 
ATOM   6347  C  CZ2   . TRP C 1 178 ? 200.414 197.658 152.545 1.00 38.41  ? 178 TRP C CZ2   1 
ATOM   6348  C  CZ3   . TRP C 1 178 ? 202.474 198.903 152.525 1.00 34.50  ? 178 TRP C CZ3   1 
ATOM   6349  C  CH2   . TRP C 1 178 ? 201.730 197.782 152.885 1.00 39.36  ? 178 TRP C CH2   1 
ATOM   6350  N  N     . THR C 1 179 ? 201.611 204.837 151.251 1.00 42.18  ? 179 THR C N     1 
ATOM   6351  C  CA    . THR C 1 179 ? 202.326 206.054 150.908 1.00 36.14  ? 179 THR C CA    1 
ATOM   6352  C  C     . THR C 1 179 ? 203.715 205.700 150.395 1.00 37.09  ? 179 THR C C     1 
ATOM   6353  O  O     . THR C 1 179 ? 204.368 204.795 150.917 1.00 50.48  ? 179 THR C O     1 
ATOM   6354  C  CB    . THR C 1 179 ? 202.432 206.982 152.121 1.00 44.84  ? 179 THR C CB    1 
ATOM   6355  O  OG1   . THR C 1 179 ? 201.129 207.204 152.669 1.00 46.80  ? 179 THR C OG1   1 
ATOM   6356  C  CG2   . THR C 1 179 ? 203.033 208.317 151.730 1.00 41.93  ? 179 THR C CG2   1 
ATOM   6357  N  N     . ARG C 1 180 ? 204.157 206.421 149.372 1.00 37.51  ? 180 ARG C N     1 
ATOM   6358  C  CA    . ARG C 1 180 ? 205.420 206.161 148.704 1.00 33.84  ? 180 ARG C CA    1 
ATOM   6359  C  C     . ARG C 1 180 ? 206.181 207.467 148.553 1.00 39.05  ? 180 ARG C C     1 
ATOM   6360  O  O     . ARG C 1 180 ? 205.578 208.520 148.335 1.00 54.75  ? 180 ARG C O     1 
ATOM   6361  C  CB    . ARG C 1 180 ? 205.173 205.522 147.339 1.00 33.31  ? 180 ARG C CB    1 
ATOM   6362  C  CG    . ARG C 1 180 ? 206.379 205.396 146.446 1.00 39.82  ? 180 ARG C CG    1 
ATOM   6363  C  CD    . ARG C 1 180 ? 205.999 204.653 145.184 1.00 40.92  ? 180 ARG C CD    1 
ATOM   6364  N  NE    . ARG C 1 180 ? 207.150 204.375 144.338 1.00 44.36  ? 180 ARG C NE    1 
ATOM   6365  C  CZ    . ARG C 1 180 ? 207.353 204.929 143.153 1.00 47.17  ? 180 ARG C CZ    1 
ATOM   6366  N  NH1   . ARG C 1 180 ? 206.500 205.802 142.644 1.00 44.94  ? 180 ARG C NH1   1 
ATOM   6367  N  NH2   . ARG C 1 180 ? 208.439 204.601 142.461 1.00 51.01  ? 180 ARG C NH2   1 
ATOM   6368  N  N     . ARG C 1 181 ? 207.501 207.403 148.694 1.00 34.49  ? 181 ARG C N     1 
ATOM   6369  C  CA    . ARG C 1 181 ? 208.372 208.546 148.463 1.00 32.63  ? 181 ARG C CA    1 
ATOM   6370  C  C     . ARG C 1 181 ? 209.376 208.190 147.381 1.00 44.94  ? 181 ARG C C     1 
ATOM   6371  O  O     . ARG C 1 181 ? 210.050 207.160 147.468 1.00 57.97  ? 181 ARG C O     1 
ATOM   6372  C  CB    . ARG C 1 181 ? 209.102 208.970 149.734 1.00 32.07  ? 181 ARG C CB    1 
ATOM   6373  C  CG    . ARG C 1 181 ? 210.074 210.110 149.512 1.00 36.59  ? 181 ARG C CG    1 
ATOM   6374  C  CD    . ARG C 1 181 ? 210.329 210.878 150.787 1.00 39.25  ? 181 ARG C CD    1 
ATOM   6375  N  NE    . ARG C 1 181 ? 211.159 210.120 151.712 1.00 45.21  ? 181 ARG C NE    1 
ATOM   6376  C  CZ    . ARG C 1 181 ? 211.547 210.560 152.900 1.00 45.52  ? 181 ARG C CZ    1 
ATOM   6377  N  NH1   . ARG C 1 181 ? 211.199 211.757 153.340 1.00 47.19  ? 181 ARG C NH1   1 
ATOM   6378  N  NH2   . ARG C 1 181 ? 212.300 209.779 153.667 1.00 45.80  ? 181 ARG C NH2   1 
ATOM   6379  N  N     . ASN C 1 182 ? 209.477 209.044 146.374 1.00 48.25  ? 182 ASN C N     1 
ATOM   6380  C  CA    . ASN C 1 182 ? 210.375 208.828 145.253 1.00 45.40  ? 182 ASN C CA    1 
ATOM   6381  C  C     . ASN C 1 182 ? 211.689 209.564 145.468 1.00 49.38  ? 182 ASN C C     1 
ATOM   6382  O  O     . ASN C 1 182 ? 211.799 210.470 146.295 1.00 55.79  ? 182 ASN C O     1 
ATOM   6383  C  CB    . ASN C 1 182 ? 209.733 209.296 143.948 1.00 50.63  ? 182 ASN C CB    1 
ATOM   6384  C  CG    . ASN C 1 182 ? 208.818 208.262 143.351 1.00 55.85  ? 182 ASN C CG    1 
ATOM   6385  O  OD1   . ASN C 1 182 ? 209.270 207.251 142.818 1.00 59.93  ? 182 ASN C OD1   1 
ATOM   6386  N  ND2   . ASN C 1 182 ? 207.519 208.508 143.432 1.00 58.50  ? 182 ASN C ND2   1 
ATOM   6387  N  N     . ASP C 1 183 ? 212.695 209.149 144.706 1.00 52.61  ? 183 ASP C N     1 
ATOM   6388  C  CA    . ASP C 1 183 ? 213.949 209.870 144.635 1.00 54.21  ? 183 ASP C CA    1 
ATOM   6389  C  C     . ASP C 1 183 ? 213.918 210.751 143.400 1.00 62.54  ? 183 ASP C C     1 
ATOM   6390  O  O     . ASP C 1 183 ? 213.815 210.219 142.284 1.00 67.92  ? 183 ASP C O     1 
ATOM   6391  C  CB    . ASP C 1 183 ? 215.123 208.902 144.566 1.00 57.05  ? 183 ASP C CB    1 
ATOM   6392  C  CG    . ASP C 1 183 ? 216.378 209.461 145.197 1.00 66.28  ? 183 ASP C CG    1 
ATOM   6393  O  OD1   . ASP C 1 183 ? 216.828 210.545 144.774 1.00 66.83  ? 183 ASP C OD1   1 
ATOM   6394  O  OD2   . ASP C 1 183 ? 216.920 208.812 146.114 1.00 69.14  ? 183 ASP C OD2   1 
ATOM   6395  N  N     . PRO C 1 184 ? 213.979 212.077 143.536 1.00 55.18  ? 184 PRO C N     1 
ATOM   6396  C  CA    . PRO C 1 184 ? 213.862 212.934 142.347 1.00 49.57  ? 184 PRO C CA    1 
ATOM   6397  C  C     . PRO C 1 184 ? 214.922 212.659 141.302 1.00 52.61  ? 184 PRO C C     1 
ATOM   6398  O  O     . PRO C 1 184 ? 214.641 212.767 140.102 1.00 53.26  ? 184 PRO C O     1 
ATOM   6399  C  CB    . PRO C 1 184 ? 213.997 214.350 142.924 1.00 44.54  ? 184 PRO C CB    1 
ATOM   6400  C  CG    . PRO C 1 184 ? 213.692 214.211 144.367 1.00 46.28  ? 184 PRO C CG    1 
ATOM   6401  C  CD    . PRO C 1 184 ? 214.181 212.863 144.761 1.00 51.31  ? 184 PRO C CD    1 
ATOM   6402  N  N     . ILE C 1 185 ? 216.134 212.299 141.722 1.00 54.29  ? 185 ILE C N     1 
ATOM   6403  C  CA    . ILE C 1 185 ? 217.227 212.113 140.776 1.00 55.10  ? 185 ILE C CA    1 
ATOM   6404  C  C     . ILE C 1 185 ? 216.984 210.886 139.908 1.00 57.74  ? 185 ILE C C     1 
ATOM   6405  O  O     . ILE C 1 185 ? 217.313 210.878 138.716 1.00 60.22  ? 185 ILE C O     1 
ATOM   6406  C  CB    . ILE C 1 185 ? 218.566 212.034 141.527 1.00 56.54  ? 185 ILE C CB    1 
ATOM   6407  C  CG1   . ILE C 1 185 ? 218.676 213.191 142.519 1.00 52.99  ? 185 ILE C CG1   1 
ATOM   6408  C  CG2   . ILE C 1 185 ? 219.726 212.070 140.555 1.00 58.35  ? 185 ILE C CG2   1 
ATOM   6409  C  CD1   . ILE C 1 185 ? 218.425 214.545 141.903 1.00 50.74  ? 185 ILE C CD1   1 
ATOM   6410  N  N     . LEU C 1 186 ? 216.407 209.831 140.485 1.00 56.25  ? 186 LEU C N     1 
ATOM   6411  C  CA    . LEU C 1 186 ? 216.089 208.646 139.697 1.00 56.27  ? 186 LEU C CA    1 
ATOM   6412  C  C     . LEU C 1 186 ? 215.069 208.965 138.612 1.00 60.35  ? 186 LEU C C     1 
ATOM   6413  O  O     . LEU C 1 186 ? 215.163 208.456 137.489 1.00 64.74  ? 186 LEU C O     1 
ATOM   6414  C  CB    . LEU C 1 186 ? 215.579 207.533 140.610 1.00 59.07  ? 186 LEU C CB    1 
ATOM   6415  C  CG    . LEU C 1 186 ? 216.572 206.994 141.639 1.00 59.31  ? 186 LEU C CG    1 
ATOM   6416  C  CD1   . LEU C 1 186 ? 216.062 205.693 142.229 1.00 60.70  ? 186 LEU C CD1   1 
ATOM   6417  C  CD2   . LEU C 1 186 ? 217.949 206.812 141.029 1.00 55.19  ? 186 LEU C CD2   1 
ATOM   6418  N  N     . GLN C 1 187 ? 214.079 209.802 138.929 1.00 62.57  ? 187 GLN C N     1 
ATOM   6419  C  CA    . GLN C 1 187 ? 213.126 210.239 137.917 1.00 62.36  ? 187 GLN C CA    1 
ATOM   6420  C  C     . GLN C 1 187 ? 213.730 211.256 136.960 1.00 60.80  ? 187 GLN C C     1 
ATOM   6421  O  O     . GLN C 1 187 ? 213.131 211.543 135.919 1.00 62.16  ? 187 GLN C O     1 
ATOM   6422  C  CB    . GLN C 1 187 ? 211.883 210.827 138.581 1.00 62.82  ? 187 GLN C CB    1 
ATOM   6423  C  CG    . GLN C 1 187 ? 211.359 210.004 139.741 1.00 62.11  ? 187 GLN C CG    1 
ATOM   6424  C  CD    . GLN C 1 187 ? 210.326 208.987 139.307 1.00 65.67  ? 187 GLN C CD    1 
ATOM   6425  O  OE1   . GLN C 1 187 ? 209.997 208.885 138.125 1.00 66.36  ? 187 GLN C OE1   1 
ATOM   6426  N  NE2   . GLN C 1 187 ? 209.808 208.226 140.263 1.00 61.90  ? 187 GLN C NE2   1 
ATOM   6427  N  N     . LEU C 1 188 ? 214.894 211.807 137.290 1.00 67.09  ? 188 LEU C N     1 
ATOM   6428  C  CA    . LEU C 1 188 ? 215.569 212.784 136.443 1.00 67.63  ? 188 LEU C CA    1 
ATOM   6429  C  C     . LEU C 1 188 ? 216.314 212.044 135.339 1.00 71.03  ? 188 LEU C C     1 
ATOM   6430  O  O     . LEU C 1 188 ? 217.318 211.375 135.601 1.00 76.96  ? 188 LEU C O     1 
ATOM   6431  C  CB    . LEU C 1 188 ? 216.515 213.633 137.286 1.00 66.75  ? 188 LEU C CB    1 
ATOM   6432  C  CG    . LEU C 1 188 ? 217.265 214.780 136.622 1.00 70.21  ? 188 LEU C CG    1 
ATOM   6433  C  CD1   . LEU C 1 188 ? 217.249 215.994 137.521 1.00 69.49  ? 188 LEU C CD1   1 
ATOM   6434  C  CD2   . LEU C 1 188 ? 218.686 214.364 136.347 1.00 70.81  ? 188 LEU C CD2   1 
ATOM   6435  N  N     . GLY C 1 189 ? 215.831 212.163 134.105 1.00 79.92  ? 189 GLY C N     1 
ATOM   6436  C  CA    . GLY C 1 189 ? 216.410 211.403 133.013 1.00 84.24  ? 189 GLY C CA    1 
ATOM   6437  C  C     . GLY C 1 189 ? 216.578 212.160 131.712 1.00 84.51  ? 189 GLY C C     1 
ATOM   6438  O  O     . GLY C 1 189 ? 216.596 211.556 130.637 1.00 86.10  ? 189 GLY C O     1 
ATOM   6439  N  N     . SER C 1 190 ? 216.705 213.477 131.789 1.00 87.76  ? 190 SER C N     1 
ATOM   6440  C  CA    . SER C 1 190 ? 216.914 214.303 130.613 1.00 87.25  ? 190 SER C CA    1 
ATOM   6441  C  C     . SER C 1 190 ? 217.982 215.338 130.931 1.00 90.17  ? 190 SER C C     1 
ATOM   6442  O  O     . SER C 1 190 ? 218.092 215.782 132.080 1.00 93.44  ? 190 SER C O     1 
ATOM   6443  C  CB    . SER C 1 190 ? 215.611 214.998 130.183 1.00 89.12  ? 190 SER C CB    1 
ATOM   6444  O  OG    . SER C 1 190 ? 215.736 215.617 128.915 1.00 89.06  ? 190 SER C OG    1 
ATOM   6445  N  N     . PRO C 1 191 ? 218.792 215.727 129.945 1.00 89.35  ? 191 PRO C N     1 
ATOM   6446  C  CA    . PRO C 1 191 ? 219.802 216.765 130.208 1.00 89.36  ? 191 PRO C CA    1 
ATOM   6447  C  C     . PRO C 1 191 ? 219.195 218.095 130.612 1.00 94.24  ? 191 PRO C C     1 
ATOM   6448  O  O     . PRO C 1 191 ? 219.811 218.838 131.387 1.00 95.82  ? 191 PRO C O     1 
ATOM   6449  C  CB    . PRO C 1 191 ? 220.559 216.862 128.878 1.00 91.10  ? 191 PRO C CB    1 
ATOM   6450  C  CG    . PRO C 1 191 ? 219.601 216.358 127.859 1.00 92.43  ? 191 PRO C CG    1 
ATOM   6451  C  CD    . PRO C 1 191 ? 218.800 215.292 128.539 1.00 90.63  ? 191 PRO C CD    1 
ATOM   6452  N  N     . ASP C 1 192 ? 218.004 218.420 130.105 1.00 93.53  ? 192 ASP C N     1 
ATOM   6453  C  CA    . ASP C 1 192 ? 217.329 219.643 130.522 1.00 92.65  ? 192 ASP C CA    1 
ATOM   6454  C  C     . ASP C 1 192 ? 216.909 219.580 131.983 1.00 92.82  ? 192 ASP C C     1 
ATOM   6455  O  O     . ASP C 1 192 ? 216.922 220.603 132.676 1.00 94.54  ? 192 ASP C O     1 
ATOM   6456  C  CB    . ASP C 1 192 ? 216.111 219.899 129.637 1.00 93.87  ? 192 ASP C CB    1 
ATOM   6457  C  CG    . ASP C 1 192 ? 216.472 220.019 128.174 1.00 95.83  ? 192 ASP C CG    1 
ATOM   6458  O  OD1   . ASP C 1 192 ? 217.611 220.435 127.876 1.00 95.38  ? 192 ASP C OD1   1 
ATOM   6459  O  OD2   . ASP C 1 192 ? 215.619 219.698 127.321 1.00 96.47  ? 192 ASP C OD2   1 
ATOM   6460  N  N     . ASP C 1 193 ? 216.525 218.396 132.464 1.00 84.34  ? 193 ASP C N     1 
ATOM   6461  C  CA    . ASP C 1 193 ? 216.099 218.262 133.852 1.00 84.23  ? 193 ASP C CA    1 
ATOM   6462  C  C     . ASP C 1 193 ? 217.245 218.557 134.811 1.00 83.20  ? 193 ASP C C     1 
ATOM   6463  O  O     . ASP C 1 193 ? 217.043 219.185 135.857 1.00 86.88  ? 193 ASP C O     1 
ATOM   6464  C  CB    . ASP C 1 193 ? 215.540 216.862 134.094 1.00 84.84  ? 193 ASP C CB    1 
ATOM   6465  C  CG    . ASP C 1 193 ? 214.240 216.621 133.355 1.00 87.13  ? 193 ASP C CG    1 
ATOM   6466  O  OD1   . ASP C 1 193 ? 213.505 217.599 133.110 1.00 85.40  ? 193 ASP C OD1   1 
ATOM   6467  O  OD2   . ASP C 1 193 ? 213.949 215.453 133.022 1.00 87.94  ? 193 ASP C OD2   1 
ATOM   6468  N  N     . ALA C 1 194 ? 218.453 218.114 134.474 1.00 75.08  ? 194 ALA C N     1 
ATOM   6469  C  CA    . ALA C 1 194 ? 219.620 218.368 135.307 1.00 74.60  ? 194 ALA C CA    1 
ATOM   6470  C  C     . ALA C 1 194 ? 220.259 219.720 135.034 1.00 75.56  ? 194 ALA C C     1 
ATOM   6471  O  O     . ALA C 1 194 ? 221.253 220.058 135.686 1.00 79.94  ? 194 ALA C O     1 
ATOM   6472  C  CB    . ALA C 1 194 ? 220.660 217.262 135.112 1.00 77.42  ? 194 ALA C CB    1 
ATOM   6473  N  N     . ALA C 1 195 ? 219.725 220.496 134.089 1.00 74.46  ? 195 ALA C N     1 
ATOM   6474  C  CA    . ALA C 1 195 ? 220.284 221.809 133.797 1.00 78.80  ? 195 ALA C CA    1 
ATOM   6475  C  C     . ALA C 1 195 ? 220.130 222.777 134.961 1.00 78.59  ? 195 ALA C C     1 
ATOM   6476  O  O     . ALA C 1 195 ? 220.881 223.755 135.040 1.00 80.91  ? 195 ALA C O     1 
ATOM   6477  C  CB    . ALA C 1 195 ? 219.629 222.395 132.547 1.00 80.09  ? 195 ALA C CB    1 
ATOM   6478  N  N     . VAL C 1 196 ? 219.179 222.527 135.864 1.00 69.13  ? 196 VAL C N     1 
ATOM   6479  C  CA    . VAL C 1 196 ? 218.967 223.402 137.012 1.00 67.37  ? 196 VAL C CA    1 
ATOM   6480  C  C     . VAL C 1 196 ? 219.835 223.023 138.204 1.00 71.85  ? 196 VAL C C     1 
ATOM   6481  O  O     . VAL C 1 196 ? 219.920 223.795 139.170 1.00 75.85  ? 196 VAL C O     1 
ATOM   6482  C  CB    . VAL C 1 196 ? 217.479 223.389 137.417 1.00 62.30  ? 196 VAL C CB    1 
ATOM   6483  C  CG1   . VAL C 1 196 ? 217.143 222.104 138.150 1.00 64.85  ? 196 VAL C CG1   1 
ATOM   6484  C  CG2   . VAL C 1 196 ? 217.122 224.615 138.244 1.00 66.09  ? 196 VAL C CG2   1 
ATOM   6485  N  N     . ILE C 1 197 ? 220.492 221.875 138.165 1.00 68.31  ? 197 ILE C N     1 
ATOM   6486  C  CA    . ILE C 1 197 ? 221.277 221.384 139.290 1.00 62.70  ? 197 ILE C CA    1 
ATOM   6487  C  C     . ILE C 1 197 ? 222.713 221.867 139.157 1.00 69.63  ? 197 ILE C C     1 
ATOM   6488  O  O     . ILE C 1 197 ? 223.297 221.838 138.068 1.00 75.05  ? 197 ILE C O     1 
ATOM   6489  C  CB    . ILE C 1 197 ? 221.211 219.849 139.370 1.00 63.71  ? 197 ILE C CB    1 
ATOM   6490  C  CG1   . ILE C 1 197 ? 219.762 219.388 139.508 1.00 67.54  ? 197 ILE C CG1   1 
ATOM   6491  C  CG2   . ILE C 1 197 ? 222.041 219.338 140.529 1.00 70.35  ? 197 ILE C CG2   1 
ATOM   6492  C  CD1   . ILE C 1 197 ? 219.617 217.902 139.690 1.00 70.81  ? 197 ILE C CD1   1 
ATOM   6493  N  N     . GLU C 1 198 ? 223.281 222.329 140.270 1.00 70.33  ? 198 GLU C N     1 
ATOM   6494  C  CA    . GLU C 1 198 ? 224.694 222.678 140.302 1.00 68.82  ? 198 GLU C CA    1 
ATOM   6495  C  C     . GLU C 1 198 ? 225.538 221.449 139.999 1.00 72.24  ? 198 GLU C C     1 
ATOM   6496  O  O     . GLU C 1 198 ? 225.327 220.379 140.574 1.00 71.37  ? 198 GLU C O     1 
ATOM   6497  C  CB    . GLU C 1 198 ? 225.068 223.246 141.670 1.00 73.68  ? 198 GLU C CB    1 
ATOM   6498  C  CG    . GLU C 1 198 ? 224.474 224.605 141.972 1.00 74.73  ? 198 GLU C CG    1 
ATOM   6499  C  CD    . GLU C 1 198 ? 224.831 225.095 143.359 1.00 79.81  ? 198 GLU C CD    1 
ATOM   6500  O  OE1   . GLU C 1 198 ? 225.407 224.306 144.137 1.00 81.25  ? 198 GLU C OE1   1 
ATOM   6501  O  OE2   . GLU C 1 198 ? 224.536 226.267 143.674 1.00 77.78  ? 198 GLU C OE2   1 
ATOM   6502  N  N     . GLY C 1 199 ? 226.506 221.609 139.101 1.00 84.73  ? 199 GLY C N     1 
ATOM   6503  C  CA    . GLY C 1 199 ? 227.304 220.500 138.635 1.00 84.61  ? 199 GLY C CA    1 
ATOM   6504  C  C     . GLY C 1 199 ? 226.703 219.735 137.477 1.00 85.00  ? 199 GLY C C     1 
ATOM   6505  O  O     . GLY C 1 199 ? 227.397 218.902 136.881 1.00 87.11  ? 199 GLY C O     1 
ATOM   6506  N  N     . GLY C 1 200 ? 225.446 219.999 137.136 1.00 77.42  ? 200 GLY C N     1 
ATOM   6507  C  CA    . GLY C 1 200 ? 224.833 219.343 135.994 1.00 77.28  ? 200 GLY C CA    1 
ATOM   6508  C  C     . GLY C 1 200 ? 224.766 217.840 136.171 1.00 80.69  ? 200 GLY C C     1 
ATOM   6509  O  O     . GLY C 1 200 ? 224.375 217.330 137.226 1.00 79.26  ? 200 GLY C O     1 
ATOM   6510  N  N     . ALA C 1 201 ? 225.161 217.117 135.120 1.00 80.48  ? 201 ALA C N     1 
ATOM   6511  C  CA    . ALA C 1 201 ? 225.045 215.663 135.122 1.00 76.41  ? 201 ALA C CA    1 
ATOM   6512  C  C     . ALA C 1 201 ? 226.005 215.012 136.107 1.00 78.24  ? 201 ALA C C     1 
ATOM   6513  O  O     . ALA C 1 201 ? 225.733 213.907 136.589 1.00 81.77  ? 201 ALA C O     1 
ATOM   6514  C  CB    . ALA C 1 201 ? 225.285 215.117 133.716 1.00 75.67  ? 201 ALA C CB    1 
ATOM   6515  N  N     . GLN C 1 202 ? 227.129 215.666 136.406 1.00 79.14  ? 202 GLN C N     1 
ATOM   6516  C  CA    . GLN C 1 202 ? 228.104 215.078 137.320 1.00 78.53  ? 202 GLN C CA    1 
ATOM   6517  C  C     . GLN C 1 202 ? 227.518 214.891 138.713 1.00 79.66  ? 202 GLN C C     1 
ATOM   6518  O  O     . GLN C 1 202 ? 227.722 213.848 139.346 1.00 80.55  ? 202 GLN C O     1 
ATOM   6519  C  CB    . GLN C 1 202 ? 229.357 215.949 137.381 1.00 77.51  ? 202 GLN C CB    1 
ATOM   6520  C  CG    . GLN C 1 202 ? 230.318 215.577 138.495 1.00 79.09  ? 202 GLN C CG    1 
ATOM   6521  C  CD    . GLN C 1 202 ? 230.888 214.179 138.340 1.00 81.20  ? 202 GLN C CD    1 
ATOM   6522  O  OE1   . GLN C 1 202 ? 230.899 213.616 137.246 1.00 80.62  ? 202 GLN C OE1   1 
ATOM   6523  N  NE2   . GLN C 1 202 ? 231.373 213.614 139.440 1.00 79.48  ? 202 GLN C NE2   1 
ATOM   6524  N  N     . ALA C 1 203 ? 226.785 215.891 139.207 1.00 73.66  ? 203 ALA C N     1 
ATOM   6525  C  CA    . ALA C 1 203 ? 226.194 215.785 140.536 1.00 71.36  ? 203 ALA C CA    1 
ATOM   6526  C  C     . ALA C 1 203 ? 225.160 214.670 140.594 1.00 72.76  ? 203 ALA C C     1 
ATOM   6527  O  O     . ALA C 1 203 ? 225.123 213.898 141.559 1.00 77.97  ? 203 ALA C O     1 
ATOM   6528  C  CB    . ALA C 1 203 ? 225.568 217.118 140.939 1.00 73.96  ? 203 ALA C CB    1 
ATOM   6529  N  N     . ALA C 1 204 ? 224.310 214.569 139.570 1.00 74.10  ? 204 ALA C N     1 
ATOM   6530  C  CA    . ALA C 1 204 ? 223.304 213.512 139.546 1.00 74.77  ? 204 ALA C CA    1 
ATOM   6531  C  C     . ALA C 1 204 ? 223.951 212.137 139.462 1.00 76.07  ? 204 ALA C C     1 
ATOM   6532  O  O     . ALA C 1 204 ? 223.499 211.189 140.114 1.00 78.88  ? 204 ALA C O     1 
ATOM   6533  C  CB    . ALA C 1 204 ? 222.344 213.727 138.378 1.00 74.99  ? 204 ALA C CB    1 
ATOM   6534  N  N     . ASN C 1 205 ? 225.005 212.005 138.654 1.00 76.54  ? 205 ASN C N     1 
ATOM   6535  C  CA    . ASN C 1 205 ? 225.709 210.730 138.564 1.00 72.68  ? 205 ASN C CA    1 
ATOM   6536  C  C     . ASN C 1 205 ? 226.340 210.356 139.896 1.00 73.42  ? 205 ASN C C     1 
ATOM   6537  O  O     . ASN C 1 205 ? 226.280 209.194 140.313 1.00 82.33  ? 205 ASN C O     1 
ATOM   6538  C  CB    . ASN C 1 205 ? 226.768 210.790 137.466 1.00 73.73  ? 205 ASN C CB    1 
ATOM   6539  C  CG    . ASN C 1 205 ? 226.214 210.429 136.106 1.00 77.85  ? 205 ASN C CG    1 
ATOM   6540  O  OD1   . ASN C 1 205 ? 225.446 209.478 135.971 1.00 79.53  ? 205 ASN C OD1   1 
ATOM   6541  N  ND2   . ASN C 1 205 ? 226.600 211.188 135.088 1.00 79.88  ? 205 ASN C ND2   1 
ATOM   6542  N  N     . ASP C 1 206 ? 226.950 211.327 140.580 1.00 65.50  ? 206 ASP C N     1 
ATOM   6543  C  CA    . ASP C 1 206 ? 227.511 211.058 141.900 1.00 66.05  ? 206 ASP C CA    1 
ATOM   6544  C  C     . ASP C 1 206 ? 226.427 210.626 142.876 1.00 70.52  ? 206 ASP C C     1 
ATOM   6545  O  O     . ASP C 1 206 ? 226.619 209.684 143.651 1.00 74.10  ? 206 ASP C O     1 
ATOM   6546  C  CB    . ASP C 1 206 ? 228.239 212.293 142.424 1.00 67.68  ? 206 ASP C CB    1 
ATOM   6547  C  CG    . ASP C 1 206 ? 229.593 212.487 141.781 1.00 72.81  ? 206 ASP C CG    1 
ATOM   6548  O  OD1   . ASP C 1 206 ? 230.116 211.519 141.192 1.00 76.09  ? 206 ASP C OD1   1 
ATOM   6549  O  OD2   . ASP C 1 206 ? 230.137 213.608 141.865 1.00 73.17  ? 206 ASP C OD2   1 
ATOM   6550  N  N     . TRP C 1 207 ? 225.276 211.302 142.843 1.00 68.49  ? 207 TRP C N     1 
ATOM   6551  C  CA    . TRP C 1 207 ? 224.161 210.945 143.714 1.00 62.93  ? 207 TRP C CA    1 
ATOM   6552  C  C     . TRP C 1 207 ? 223.697 209.516 143.458 1.00 64.09  ? 207 TRP C C     1 
ATOM   6553  O  O     . TRP C 1 207 ? 223.518 208.730 144.395 1.00 68.98  ? 207 TRP C O     1 
ATOM   6554  C  CB    . TRP C 1 207 ? 223.019 211.940 143.498 1.00 66.21  ? 207 TRP C CB    1 
ATOM   6555  C  CG    . TRP C 1 207 ? 221.804 211.735 144.350 1.00 66.68  ? 207 TRP C CG    1 
ATOM   6556  C  CD1   . TRP C 1 207 ? 220.795 210.844 144.136 1.00 69.59  ? 207 TRP C CD1   1 
ATOM   6557  C  CD2   . TRP C 1 207 ? 221.454 212.461 145.533 1.00 64.12  ? 207 TRP C CD2   1 
ATOM   6558  N  NE1   . TRP C 1 207 ? 219.845 210.960 145.120 1.00 66.58  ? 207 TRP C NE1   1 
ATOM   6559  C  CE2   . TRP C 1 207 ? 220.227 211.947 145.989 1.00 66.98  ? 207 TRP C CE2   1 
ATOM   6560  C  CE3   . TRP C 1 207 ? 222.063 213.489 146.254 1.00 65.01  ? 207 TRP C CE3   1 
ATOM   6561  C  CZ2   . TRP C 1 207 ? 219.600 212.425 147.133 1.00 66.90  ? 207 TRP C CZ2   1 
ATOM   6562  C  CZ3   . TRP C 1 207 ? 221.438 213.963 147.388 1.00 66.02  ? 207 TRP C CZ3   1 
ATOM   6563  C  CH2   . TRP C 1 207 ? 220.219 213.431 147.817 1.00 67.73  ? 207 TRP C CH2   1 
ATOM   6564  N  N     . ILE C 1 208 ? 223.520 209.157 142.186 1.00 66.89  ? 208 ILE C N     1 
ATOM   6565  C  CA    . ILE C 1 208 ? 223.021 207.827 141.852 1.00 65.18  ? 208 ILE C CA    1 
ATOM   6566  C  C     . ILE C 1 208 ? 224.035 206.755 142.232 1.00 71.01  ? 208 ILE C C     1 
ATOM   6567  O  O     . ILE C 1 208 ? 223.671 205.709 142.782 1.00 76.75  ? 208 ILE C O     1 
ATOM   6568  C  CB    . ILE C 1 208 ? 222.648 207.753 140.362 1.00 63.93  ? 208 ILE C CB    1 
ATOM   6569  C  CG1   . ILE C 1 208 ? 221.484 208.695 140.060 1.00 67.86  ? 208 ILE C CG1   1 
ATOM   6570  C  CG2   . ILE C 1 208 ? 222.277 206.336 139.979 1.00 67.22  ? 208 ILE C CG2   1 
ATOM   6571  C  CD1   . ILE C 1 208 ? 220.981 208.608 138.640 1.00 71.29  ? 208 ILE C CD1   1 
ATOM   6572  N  N     . THR C 1 209 ? 225.319 206.987 141.948 1.00 74.46  ? 209 THR C N     1 
ATOM   6573  C  CA    . THR C 1 209 ? 226.328 205.982 142.270 1.00 70.79  ? 209 THR C CA    1 
ATOM   6574  C  C     . THR C 1 209 ? 226.509 205.835 143.776 1.00 72.42  ? 209 THR C C     1 
ATOM   6575  O  O     . THR C 1 209 ? 226.720 204.723 144.272 1.00 80.62  ? 209 THR C O     1 
ATOM   6576  C  CB    . THR C 1 209 ? 227.657 206.325 141.600 1.00 73.70  ? 209 THR C CB    1 
ATOM   6577  O  OG1   . THR C 1 209 ? 228.090 207.624 142.022 1.00 79.86  ? 209 THR C OG1   1 
ATOM   6578  C  CG2   . THR C 1 209 ? 227.514 206.295 140.085 1.00 72.31  ? 209 THR C CG2   1 
ATOM   6579  N  N     . SER C 1 210 ? 226.436 206.939 144.522 1.00 71.23  ? 210 SER C N     1 
ATOM   6580  C  CA    . SER C 1 210 ? 226.495 206.845 145.976 1.00 72.12  ? 210 SER C CA    1 
ATOM   6581  C  C     . SER C 1 210 ? 225.294 206.086 146.521 1.00 71.39  ? 210 SER C C     1 
ATOM   6582  O  O     . SER C 1 210 ? 225.427 205.285 147.453 1.00 73.19  ? 210 SER C O     1 
ATOM   6583  C  CB    . SER C 1 210 ? 226.577 208.241 146.589 1.00 73.54  ? 210 SER C CB    1 
ATOM   6584  O  OG    . SER C 1 210 ? 226.539 208.178 148.002 1.00 75.02  ? 210 SER C OG    1 
ATOM   6585  N  N     . LEU C 1 211 ? 224.110 206.326 145.949 1.00 78.29  ? 211 LEU C N     1 
ATOM   6586  C  CA    . LEU C 1 211 ? 222.930 205.565 146.342 1.00 81.01  ? 211 LEU C CA    1 
ATOM   6587  C  C     . LEU C 1 211 ? 223.117 204.080 146.067 1.00 82.66  ? 211 LEU C C     1 
ATOM   6588  O  O     . LEU C 1 211 ? 222.763 203.236 146.898 1.00 85.22  ? 211 LEU C O     1 
ATOM   6589  C  CB    . LEU C 1 211 ? 221.703 206.093 145.602 1.00 77.32  ? 211 LEU C CB    1 
ATOM   6590  C  CG    . LEU C 1 211 ? 220.371 205.435 145.954 1.00 80.35  ? 211 LEU C CG    1 
ATOM   6591  C  CD1   . LEU C 1 211 ? 220.026 205.670 147.417 1.00 81.27  ? 211 LEU C CD1   1 
ATOM   6592  C  CD2   . LEU C 1 211 ? 219.269 205.943 145.043 1.00 79.95  ? 211 LEU C CD2   1 
ATOM   6593  N  N     . LEU C 1 212 ? 223.672 203.744 144.901 1.00 84.33  ? 212 LEU C N     1 
ATOM   6594  C  CA    . LEU C 1 212 ? 223.910 202.345 144.562 1.00 82.39  ? 212 LEU C CA    1 
ATOM   6595  C  C     . LEU C 1 212 ? 224.898 201.703 145.526 1.00 83.74  ? 212 LEU C C     1 
ATOM   6596  O  O     . LEU C 1 212 ? 224.694 200.568 145.974 1.00 84.91  ? 212 LEU C O     1 
ATOM   6597  C  CB    . LEU C 1 212 ? 224.424 202.239 143.128 1.00 83.20  ? 212 LEU C CB    1 
ATOM   6598  C  CG    . LEU C 1 212 ? 223.362 202.399 142.046 1.00 85.15  ? 212 LEU C CG    1 
ATOM   6599  C  CD1   . LEU C 1 212 ? 223.966 202.249 140.661 1.00 81.46  ? 212 LEU C CD1   1 
ATOM   6600  C  CD2   . LEU C 1 212 ? 222.268 201.387 142.269 1.00 85.68  ? 212 LEU C CD2   1 
ATOM   6601  N  N     . ALA C 1 213 ? 225.977 202.416 145.853 1.00 93.35  ? 213 ALA C N     1 
ATOM   6602  C  CA    . ALA C 1 213 ? 226.964 201.881 146.783 1.00 92.46  ? 213 ALA C CA    1 
ATOM   6603  C  C     . ALA C 1 213 ? 226.359 201.663 148.162 1.00 95.40  ? 213 ALA C C     1 
ATOM   6604  O  O     . ALA C 1 213 ? 226.602 200.630 148.796 1.00 97.95  ? 213 ALA C O     1 
ATOM   6605  C  CB    . ALA C 1 213 ? 228.168 202.818 146.867 1.00 91.45  ? 213 ALA C CB    1 
ATOM   6606  N  N     . THR C 1 214 ? 225.567 202.624 148.644 1.00 98.13  ? 214 THR C N     1 
ATOM   6607  C  CA    . THR C 1 214 ? 224.942 202.472 149.954 1.00 97.11  ? 214 THR C CA    1 
ATOM   6608  C  C     . THR C 1 214 ? 223.955 201.314 149.962 1.00 96.37  ? 214 THR C C     1 
ATOM   6609  O  O     . THR C 1 214 ? 223.896 200.548 150.930 1.00 97.93  ? 214 THR C O     1 
ATOM   6610  C  CB    . THR C 1 214 ? 224.245 203.768 150.365 1.00 95.27  ? 214 THR C CB    1 
ATOM   6611  O  OG1   . THR C 1 214 ? 223.413 204.227 149.293 1.00 96.59  ? 214 THR C OG1   1 
ATOM   6612  C  CG2   . THR C 1 214 ? 225.271 204.839 150.700 1.00 94.92  ? 214 THR C CG2   1 
ATOM   6613  N  N     . THR C 1 215 ? 223.172 201.168 148.890 1.00 99.46  ? 215 THR C N     1 
ATOM   6614  C  CA    . THR C 1 215 ? 222.228 200.059 148.809 1.00 99.74  ? 215 THR C CA    1 
ATOM   6615  C  C     . THR C 1 215 ? 222.952 198.719 148.807 1.00 100.83 ? 215 THR C C     1 
ATOM   6616  O  O     . THR C 1 215 ? 222.545 197.784 149.507 1.00 102.97 ? 215 THR C O     1 
ATOM   6617  C  CB    . THR C 1 215 ? 221.358 200.202 147.559 1.00 99.07  ? 215 THR C CB    1 
ATOM   6618  O  OG1   . THR C 1 215 ? 220.506 201.346 147.697 1.00 100.22 ? 215 THR C OG1   1 
ATOM   6619  C  CG2   . THR C 1 215 ? 220.501 198.962 147.349 1.00 96.97  ? 215 THR C CG2   1 
ATOM   6620  N  N     . LYS C 1 216 ? 224.033 198.608 148.031 1.00 106.78 ? 216 LYS C N     1 
ATOM   6621  C  CA    . LYS C 1 216 ? 224.782 197.357 147.991 1.00 106.27 ? 216 LYS C CA    1 
ATOM   6622  C  C     . LYS C 1 216 ? 225.421 197.050 149.339 1.00 106.44 ? 216 LYS C C     1 
ATOM   6623  O  O     . LYS C 1 216 ? 225.408 195.899 149.790 1.00 108.28 ? 216 LYS C O     1 
ATOM   6624  C  CB    . LYS C 1 216 ? 225.841 197.413 146.890 1.00 106.67 ? 216 LYS C CB    1 
ATOM   6625  C  CG    . LYS C 1 216 ? 225.278 197.299 145.480 1.00 108.14 ? 216 LYS C CG    1 
ATOM   6626  C  CD    . LYS C 1 216 ? 224.334 196.113 145.341 1.00 106.60 ? 216 LYS C CD    1 
ATOM   6627  C  CE    . LYS C 1 216 ? 225.071 194.794 145.502 1.00 107.96 ? 216 LYS C CE    1 
ATOM   6628  N  NZ    . LYS C 1 216 ? 226.179 194.657 144.516 1.00 108.33 ? 216 LYS C NZ    1 
ATOM   6629  N  N     . ALA C 1 217 ? 225.981 198.067 149.999 1.00 114.78 ? 217 ALA C N     1 
ATOM   6630  C  CA    . ALA C 1 217 ? 226.578 197.856 151.313 1.00 116.90 ? 217 ALA C CA    1 
ATOM   6631  C  C     . ALA C 1 217 ? 225.534 197.418 152.331 1.00 118.83 ? 217 ALA C C     1 
ATOM   6632  O  O     . ALA C 1 217 ? 225.784 196.518 153.140 1.00 119.46 ? 217 ALA C O     1 
ATOM   6633  C  CB    . ALA C 1 217 ? 227.283 199.129 151.780 1.00 115.18 ? 217 ALA C CB    1 
ATOM   6634  N  N     . LYS C 1 218 ? 224.357 198.048 152.310 1.00 120.74 ? 218 LYS C N     1 
ATOM   6635  C  CA    . LYS C 1 218 ? 223.304 197.686 153.252 1.00 118.86 ? 218 LYS C CA    1 
ATOM   6636  C  C     . LYS C 1 218 ? 222.786 196.276 152.996 1.00 119.92 ? 218 LYS C C     1 
ATOM   6637  O  O     . LYS C 1 218 ? 222.542 195.519 153.942 1.00 120.23 ? 218 LYS C O     1 
ATOM   6638  C  CB    . LYS C 1 218 ? 222.168 198.707 153.177 1.00 117.72 ? 218 LYS C CB    1 
ATOM   6639  C  CG    . LYS C 1 218 ? 220.943 198.356 154.006 1.00 117.78 ? 218 LYS C CG    1 
ATOM   6640  C  CD    . LYS C 1 218 ? 219.785 197.935 153.117 1.00 118.98 ? 218 LYS C CD    1 
ATOM   6641  C  CE    . LYS C 1 218 ? 219.332 199.085 152.231 1.00 118.45 ? 218 LYS C CE    1 
ATOM   6642  N  NZ    . LYS C 1 218 ? 218.241 198.681 151.304 1.00 116.15 ? 218 LYS C NZ    1 
ATOM   6643  N  N     . LYS C 1 219 ? 222.607 195.904 151.725 1.00 120.62 ? 219 LYS C N     1 
ATOM   6644  C  CA    . LYS C 1 219 ? 222.138 194.556 151.421 1.00 120.30 ? 219 LYS C CA    1 
ATOM   6645  C  C     . LYS C 1 219 ? 223.176 193.510 151.806 1.00 123.70 ? 219 LYS C C     1 
ATOM   6646  O  O     . LYS C 1 219 ? 222.828 192.447 152.334 1.00 124.34 ? 219 LYS C O     1 
ATOM   6647  C  CB    . LYS C 1 219 ? 221.781 194.437 149.939 1.00 119.96 ? 219 LYS C CB    1 
ATOM   6648  C  CG    . LYS C 1 219 ? 221.112 193.118 149.582 1.00 120.24 ? 219 LYS C CG    1 
ATOM   6649  C  CD    . LYS C 1 219 ? 220.614 193.099 148.147 1.00 121.31 ? 219 LYS C CD    1 
ATOM   6650  C  CE    . LYS C 1 219 ? 221.745 192.834 147.170 1.00 121.58 ? 219 LYS C CE    1 
ATOM   6651  N  NZ    . LYS C 1 219 ? 221.237 192.616 145.788 1.00 119.81 ? 219 LYS C NZ    1 
ATOM   6652  N  N     . GLY C 1 220 ? 224.455 193.789 151.545 1.00 130.21 ? 220 GLY C N     1 
ATOM   6653  C  CA    . GLY C 1 220 ? 225.499 192.863 151.950 1.00 129.94 ? 220 GLY C CA    1 
ATOM   6654  C  C     . GLY C 1 220 ? 225.647 192.769 153.457 1.00 131.71 ? 220 GLY C C     1 
ATOM   6655  O  O     . GLY C 1 220 ? 225.888 191.687 154.000 1.00 131.74 ? 220 GLY C O     1 
ATOM   6656  N  N     . LYS C 1 221 ? 225.511 193.901 154.152 1.00 132.62 ? 221 LYS C N     1 
ATOM   6657  C  CA    . LYS C 1 221 ? 225.646 193.903 155.605 1.00 131.64 ? 221 LYS C CA    1 
ATOM   6658  C  C     . LYS C 1 221 ? 224.547 193.084 156.267 1.00 132.95 ? 221 LYS C C     1 
ATOM   6659  O  O     . LYS C 1 221 ? 224.804 192.364 157.239 1.00 133.00 ? 221 LYS C O     1 
ATOM   6660  C  CB    . LYS C 1 221 ? 225.634 195.339 156.129 1.00 130.23 ? 221 LYS C CB    1 
ATOM   6661  C  CG    . LYS C 1 221 ? 225.985 195.469 157.601 1.00 129.87 ? 221 LYS C CG    1 
ATOM   6662  C  CD    . LYS C 1 221 ? 226.074 196.927 158.019 1.00 129.25 ? 221 LYS C CD    1 
ATOM   6663  C  CE    . LYS C 1 221 ? 227.157 197.658 157.242 1.00 130.16 ? 221 LYS C CE    1 
ATOM   6664  N  NZ    . LYS C 1 221 ? 227.307 199.071 157.688 1.00 128.89 ? 221 LYS C NZ    1 
ATOM   6665  N  N     . ALA C 1 222 ? 223.321 193.184 155.756 1.00 135.44 ? 222 ALA C N     1 
ATOM   6666  C  CA    . ALA C 1 222 ? 222.166 192.473 156.303 1.00 134.36 ? 222 ALA C CA    1 
ATOM   6667  C  C     . ALA C 1 222 ? 221.974 192.773 157.787 1.00 134.92 ? 222 ALA C C     1 
ATOM   6668  O  O     . ALA C 1 222 ? 221.936 193.934 158.195 1.00 134.42 ? 222 ALA C O     1 
ATOM   6669  C  CB    . ALA C 1 222 ? 222.306 190.971 156.077 1.00 132.11 ? 222 ALA C CB    1 
ATOM   6670  N  N     . GLY C 1 237 ? 222.675 207.263 157.945 1.00 80.37  ? 237 GLY C N     1 
ATOM   6671  C  CA    . GLY C 1 237 ? 222.232 207.781 156.664 1.00 80.17  ? 237 GLY C CA    1 
ATOM   6672  C  C     . GLY C 1 237 ? 221.201 206.896 155.995 1.00 80.29  ? 237 GLY C C     1 
ATOM   6673  O  O     . GLY C 1 237 ? 221.393 205.687 155.876 1.00 80.77  ? 237 GLY C O     1 
ATOM   6674  N  N     . ARG C 1 238 ? 220.100 207.501 155.560 1.00 66.05  ? 238 ARG C N     1 
ATOM   6675  C  CA    . ARG C 1 238 ? 219.022 206.783 154.898 1.00 64.45  ? 238 ARG C CA    1 
ATOM   6676  C  C     . ARG C 1 238 ? 218.648 207.504 153.613 1.00 66.80  ? 238 ARG C C     1 
ATOM   6677  O  O     . ARG C 1 238 ? 218.594 208.736 153.576 1.00 68.65  ? 238 ARG C O     1 
ATOM   6678  C  CB    . ARG C 1 238 ? 217.796 206.657 155.807 1.00 66.66  ? 238 ARG C CB    1 
ATOM   6679  C  CG    . ARG C 1 238 ? 216.585 206.061 155.119 1.00 67.87  ? 238 ARG C CG    1 
ATOM   6680  C  CD    . ARG C 1 238 ? 215.496 205.700 156.106 1.00 64.38  ? 238 ARG C CD    1 
ATOM   6681  N  NE    . ARG C 1 238 ? 214.180 205.714 155.481 1.00 67.53  ? 238 ARG C NE    1 
ATOM   6682  C  CZ    . ARG C 1 238 ? 213.738 204.788 154.641 1.00 67.68  ? 238 ARG C CZ    1 
ATOM   6683  N  NH1   . ARG C 1 238 ? 214.481 203.747 154.305 1.00 65.43  ? 238 ARG C NH1   1 
ATOM   6684  N  NH2   . ARG C 1 238 ? 212.517 204.907 154.129 1.00 67.51  ? 238 ARG C NH2   1 
ATOM   6685  N  N     . GLY C 1 239 ? 218.385 206.732 152.565 1.00 59.48  ? 239 GLY C N     1 
ATOM   6686  C  CA    . GLY C 1 239 ? 218.037 207.295 151.281 1.00 58.64  ? 239 GLY C CA    1 
ATOM   6687  C  C     . GLY C 1 239 ? 216.636 207.874 151.267 1.00 57.40  ? 239 GLY C C     1 
ATOM   6688  O  O     . GLY C 1 239 ? 215.917 207.901 152.266 1.00 58.59  ? 239 GLY C O     1 
ATOM   6689  N  N     . LEU C 1 240 ? 216.243 208.351 150.087 1.00 51.75  ? 240 LEU C N     1 
ATOM   6690  C  CA    . LEU C 1 240 ? 214.953 209.007 149.924 1.00 50.22  ? 240 LEU C CA    1 
ATOM   6691  C  C     . LEU C 1 240 ? 213.823 208.040 149.616 1.00 53.52  ? 240 LEU C C     1 
ATOM   6692  O  O     . LEU C 1 240 ? 212.689 208.276 150.045 1.00 57.84  ? 240 LEU C O     1 
ATOM   6693  C  CB    . LEU C 1 240 ? 215.032 210.055 148.815 1.00 49.19  ? 240 LEU C CB    1 
ATOM   6694  C  CG    . LEU C 1 240 ? 215.476 211.443 149.264 1.00 50.52  ? 240 LEU C CG    1 
ATOM   6695  C  CD1   . LEU C 1 240 ? 215.600 212.367 148.074 1.00 50.35  ? 240 LEU C CD1   1 
ATOM   6696  C  CD2   . LEU C 1 240 ? 214.495 211.994 150.272 1.00 48.49  ? 240 LEU C CD2   1 
ATOM   6697  N  N     . LYS C 1 241 ? 214.099 206.967 148.880 1.00 52.99  ? 241 LYS C N     1 
ATOM   6698  C  CA    . LYS C 1 241 ? 213.052 206.026 148.507 1.00 49.57  ? 241 LYS C CA    1 
ATOM   6699  C  C     . LYS C 1 241 ? 212.418 205.414 149.748 1.00 50.91  ? 241 LYS C C     1 
ATOM   6700  O  O     . LYS C 1 241 ? 213.106 205.068 150.711 1.00 55.60  ? 241 LYS C O     1 
ATOM   6701  C  CB    . LYS C 1 241 ? 213.621 204.929 147.611 1.00 49.38  ? 241 LYS C CB    1 
ATOM   6702  C  CG    . LYS C 1 241 ? 212.685 204.492 146.503 1.00 56.08  ? 241 LYS C CG    1 
ATOM   6703  C  CD    . LYS C 1 241 ? 212.570 205.562 145.431 1.00 63.62  ? 241 LYS C CD    1 
ATOM   6704  C  CE    . LYS C 1 241 ? 212.299 204.955 144.066 1.00 61.33  ? 241 LYS C CE    1 
ATOM   6705  N  NZ    . LYS C 1 241 ? 212.300 205.986 142.994 1.00 57.81  ? 241 LYS C NZ    1 
ATOM   6706  N  N     . ALA C 1 242 ? 211.094 205.292 149.726 1.00 42.23  ? 242 ALA C N     1 
ATOM   6707  C  CA    . ALA C 1 242 ? 210.372 204.735 150.856 1.00 41.38  ? 242 ALA C CA    1 
ATOM   6708  C  C     . ALA C 1 242 ? 209.065 204.132 150.374 1.00 40.38  ? 242 ALA C C     1 
ATOM   6709  O  O     . ALA C 1 242 ? 208.549 204.481 149.311 1.00 48.92  ? 242 ALA C O     1 
ATOM   6710  C  CB    . ALA C 1 242 ? 210.100 205.792 151.930 1.00 40.58  ? 242 ALA C CB    1 
ATOM   6711  N  N     . PHE C 1 243 ? 208.543 203.207 151.172 1.00 31.47  ? 243 PHE C N     1 
ATOM   6712  C  CA    . PHE C 1 243 ? 207.222 202.630 150.955 1.00 28.15  ? 243 PHE C CA    1 
ATOM   6713  C  C     . PHE C 1 243 ? 206.643 202.297 152.320 1.00 39.63  ? 243 PHE C C     1 
ATOM   6714  O  O     . PHE C 1 243 ? 207.101 201.360 152.978 1.00 47.06  ? 243 PHE C O     1 
ATOM   6715  C  CB    . PHE C 1 243 ? 207.283 201.389 150.072 1.00 31.59  ? 243 PHE C CB    1 
ATOM   6716  C  CG    . PHE C 1 243 ? 205.947 200.956 149.553 1.00 34.70  ? 243 PHE C CG    1 
ATOM   6717  C  CD1   . PHE C 1 243 ? 205.104 201.860 148.941 1.00 38.77  ? 243 PHE C CD1   1 
ATOM   6718  C  CD2   . PHE C 1 243 ? 205.533 199.648 149.678 1.00 35.09  ? 243 PHE C CD2   1 
ATOM   6719  C  CE1   . PHE C 1 243 ? 203.880 201.467 148.467 1.00 36.66  ? 243 PHE C CE1   1 
ATOM   6720  C  CE2   . PHE C 1 243 ? 204.310 199.252 149.205 1.00 35.46  ? 243 PHE C CE2   1 
ATOM   6721  C  CZ    . PHE C 1 243 ? 203.483 200.161 148.597 1.00 36.45  ? 243 PHE C CZ    1 
ATOM   6722  N  N     . ASN C 1 244 ? 205.642 203.062 152.743 1.00 38.57  ? 244 ASN C N     1 
ATOM   6723  C  CA    . ASN C 1 244 ? 205.052 202.873 154.058 1.00 30.48  ? 244 ASN C CA    1 
ATOM   6724  C  C     . ASN C 1 244 ? 203.550 202.695 153.947 1.00 36.28  ? 244 ASN C C     1 
ATOM   6725  O  O     . ASN C 1 244 ? 203.010 202.588 152.843 1.00 43.22  ? 244 ASN C O     1 
ATOM   6726  C  CB    . ASN C 1 244 ? 205.366 204.064 154.959 1.00 36.24  ? 244 ASN C CB    1 
ATOM   6727  C  CG    . ASN C 1 244 ? 206.817 204.464 154.904 1.00 51.47  ? 244 ASN C CG    1 
ATOM   6728  O  OD1   . ASN C 1 244 ? 207.706 203.661 155.181 1.00 54.85  ? 244 ASN C OD1   1 
ATOM   6729  N  ND2   . ASN C 1 244 ? 207.070 205.711 154.531 1.00 50.91  ? 244 ASN C ND2   1 
ATOM   6730  N  N     . ALA C 1 245 ? 202.870 202.666 155.087 1.00 41.57  ? 245 ALA C N     1 
ATOM   6731  C  CA    . ALA C 1 245 ? 201.419 202.670 155.122 1.00 33.46  ? 245 ALA C CA    1 
ATOM   6732  C  C     . ALA C 1 245 ? 200.980 203.395 156.381 1.00 39.43  ? 245 ALA C C     1 
ATOM   6733  O  O     . ALA C 1 245 ? 201.648 203.314 157.413 1.00 50.98  ? 245 ALA C O     1 
ATOM   6734  C  CB    . ALA C 1 245 ? 200.845 201.253 155.100 1.00 30.19  ? 245 ALA C CB    1 
ATOM   6735  N  N     . HIS C 1 246 ? 199.873 204.117 156.287 1.00 38.22  ? 246 HIS C N     1 
ATOM   6736  C  CA    . HIS C 1 246 ? 199.260 204.728 157.454 1.00 31.59  ? 246 HIS C CA    1 
ATOM   6737  C  C     . HIS C 1 246 ? 197.782 204.389 157.451 1.00 35.30  ? 246 HIS C C     1 
ATOM   6738  O  O     . HIS C 1 246 ? 197.157 204.301 156.392 1.00 45.10  ? 246 HIS C O     1 
ATOM   6739  C  CB    . HIS C 1 246 ? 199.472 206.248 157.492 1.00 32.97  ? 246 HIS C CB    1 
ATOM   6740  C  CG    . HIS C 1 246 ? 198.818 206.985 156.368 1.00 36.31  ? 246 HIS C CG    1 
ATOM   6741  N  ND1   . HIS C 1 246 ? 199.484 207.318 155.209 1.00 38.49  ? 246 HIS C ND1   1 
ATOM   6742  C  CD2   . HIS C 1 246 ? 197.562 207.470 156.232 1.00 36.95  ? 246 HIS C CD2   1 
ATOM   6743  C  CE1   . HIS C 1 246 ? 198.663 207.966 154.404 1.00 42.60  ? 246 HIS C CE1   1 
ATOM   6744  N  NE2   . HIS C 1 246 ? 197.490 208.071 155.001 1.00 40.68  ? 246 HIS C NE2   1 
ATOM   6745  N  N     . GLU C 1 247 ? 197.233 204.188 158.640 1.00 34.18  ? 247 GLU C N     1 
ATOM   6746  C  CA    . GLU C 1 247 ? 195.888 203.665 158.805 1.00 30.63  ? 247 GLU C CA    1 
ATOM   6747  C  C     . GLU C 1 247 ? 194.960 204.798 159.218 1.00 39.35  ? 247 GLU C C     1 
ATOM   6748  O  O     . GLU C 1 247 ? 195.240 205.513 160.185 1.00 48.08  ? 247 GLU C O     1 
ATOM   6749  C  CB    . GLU C 1 247 ? 195.883 202.555 159.853 1.00 31.99  ? 247 GLU C CB    1 
ATOM   6750  C  CG    . GLU C 1 247 ? 194.752 201.577 159.727 1.00 37.08  ? 247 GLU C CG    1 
ATOM   6751  C  CD    . GLU C 1 247 ? 194.741 200.568 160.849 1.00 49.13  ? 247 GLU C CD    1 
ATOM   6752  O  OE1   . GLU C 1 247 ? 195.554 200.716 161.784 1.00 51.01  ? 247 GLU C OE1   1 
ATOM   6753  O  OE2   . GLU C 1 247 ? 193.933 199.619 160.792 1.00 53.23  ? 247 GLU C OE2   1 
ATOM   6754  N  N     . VAL C 1 248 ? 193.859 204.962 158.486 1.00 33.87  ? 248 VAL C N     1 
ATOM   6755  C  CA    . VAL C 1 248 ? 192.939 206.067 158.708 1.00 22.77  ? 248 VAL C CA    1 
ATOM   6756  C  C     . VAL C 1 248 ? 191.529 205.529 158.897 1.00 31.91  ? 248 VAL C C     1 
ATOM   6757  O  O     . VAL C 1 248 ? 191.185 204.438 158.439 1.00 42.72  ? 248 VAL C O     1 
ATOM   6758  C  CB    . VAL C 1 248 ? 192.960 207.089 157.552 1.00 24.05  ? 248 VAL C CB    1 
ATOM   6759  C  CG1   . VAL C 1 248 ? 194.340 207.677 157.385 1.00 36.75  ? 248 VAL C CG1   1 
ATOM   6760  C  CG2   . VAL C 1 248 ? 192.499 206.442 156.264 1.00 31.38  ? 248 VAL C CG2   1 
ATOM   6761  N  N     . VAL C 1 249 ? 190.716 206.314 159.595 1.00 28.30  ? 249 VAL C N     1 
ATOM   6762  C  CA    . VAL C 1 249 ? 189.288 206.044 159.701 1.00 17.49  ? 249 VAL C CA    1 
ATOM   6763  C  C     . VAL C 1 249 ? 188.611 206.533 158.430 1.00 27.65  ? 249 VAL C C     1 
ATOM   6764  O  O     . VAL C 1 249 ? 188.890 207.636 157.949 1.00 38.97  ? 249 VAL C O     1 
ATOM   6765  C  CB    . VAL C 1 249 ? 188.696 206.720 160.947 1.00 20.11  ? 249 VAL C CB    1 
ATOM   6766  C  CG1   . VAL C 1 249 ? 187.189 206.621 160.936 1.00 30.28  ? 249 VAL C CG1   1 
ATOM   6767  C  CG2   . VAL C 1 249 ? 189.248 206.082 162.201 1.00 23.80  ? 249 VAL C CG2   1 
ATOM   6768  N  N     . ILE C 1 250 ? 187.723 205.705 157.874 1.00 34.18  ? 250 ILE C N     1 
ATOM   6769  C  CA    . ILE C 1 250 ? 187.123 206.021 156.589 1.00 29.65  ? 250 ILE C CA    1 
ATOM   6770  C  C     . ILE C 1 250 ? 186.273 207.286 156.685 1.00 37.28  ? 250 ILE C C     1 
ATOM   6771  O  O     . ILE C 1 250 ? 185.868 207.724 157.768 1.00 42.27  ? 250 ILE C O     1 
ATOM   6772  C  CB    . ILE C 1 250 ? 186.291 204.836 156.079 1.00 29.92  ? 250 ILE C CB    1 
ATOM   6773  C  CG1   . ILE C 1 250 ? 185.028 204.661 156.915 1.00 33.96  ? 250 ILE C CG1   1 
ATOM   6774  C  CG2   . ILE C 1 250 ? 187.112 203.570 156.118 1.00 36.20  ? 250 ILE C CG2   1 
ATOM   6775  C  CD1   . ILE C 1 250 ? 184.288 203.387 156.610 1.00 41.18  ? 250 ILE C CD1   1 
ATOM   6776  N  N     . ALA C 1 251 ? 186.010 207.881 155.526 1.00 32.06  ? 251 ALA C N     1 
ATOM   6777  C  CA    . ALA C 1 251 ? 185.289 209.140 155.443 1.00 27.80  ? 251 ALA C CA    1 
ATOM   6778  C  C     . ALA C 1 251 ? 183.790 208.884 155.384 1.00 33.43  ? 251 ALA C C     1 
ATOM   6779  O  O     . ALA C 1 251 ? 183.330 208.023 154.628 1.00 47.51  ? 251 ALA C O     1 
ATOM   6780  C  CB    . ALA C 1 251 ? 185.738 209.933 154.217 1.00 29.34  ? 251 ALA C CB    1 
ATOM   6781  N  N     . GLY C 1 252 ? 183.034 209.635 156.179 1.00 35.17  ? 252 GLY C N     1 
ATOM   6782  C  CA    . GLY C 1 252 ? 181.591 209.520 156.218 1.00 28.50  ? 252 GLY C CA    1 
ATOM   6783  C  C     . GLY C 1 252 ? 181.027 209.001 157.521 1.00 34.88  ? 252 GLY C C     1 
ATOM   6784  O  O     . GLY C 1 252 ? 179.801 208.991 157.678 1.00 45.60  ? 252 GLY C O     1 
ATOM   6785  N  N     . VAL C 1 253 ? 181.864 208.577 158.460 1.00 31.49  ? 253 VAL C N     1 
ATOM   6786  C  CA    . VAL C 1 253 ? 181.376 208.052 159.730 1.00 31.98  ? 253 VAL C CA    1 
ATOM   6787  C  C     . VAL C 1 253 ? 180.945 209.206 160.621 1.00 38.07  ? 253 VAL C C     1 
ATOM   6788  O  O     . VAL C 1 253 ? 181.542 210.287 160.601 1.00 42.99  ? 253 VAL C O     1 
ATOM   6789  C  CB    . VAL C 1 253 ? 182.450 207.189 160.414 1.00 33.54  ? 253 VAL C CB    1 
ATOM   6790  C  CG1   . VAL C 1 253 ? 182.634 205.892 159.660 1.00 44.00  ? 253 VAL C CG1   1 
ATOM   6791  C  CG2   . VAL C 1 253 ? 183.760 207.938 160.504 1.00 34.12  ? 253 VAL C CG2   1 
ATOM   6792  N  N     . LYS C 1 254 ? 179.892 208.983 161.402 1.00 42.55  ? 254 LYS C N     1 
ATOM   6793  C  CA    . LYS C 1 254 ? 179.411 209.977 162.347 1.00 35.43  ? 254 LYS C CA    1 
ATOM   6794  C  C     . LYS C 1 254 ? 180.082 209.773 163.695 1.00 32.59  ? 254 LYS C C     1 
ATOM   6795  O  O     . LYS C 1 254 ? 180.361 208.642 164.098 1.00 40.89  ? 254 LYS C O     1 
ATOM   6796  C  CB    . LYS C 1 254 ? 177.894 209.895 162.502 1.00 32.77  ? 254 LYS C CB    1 
ATOM   6797  C  CG    . LYS C 1 254 ? 177.130 210.140 161.222 1.00 39.24  ? 254 LYS C CG    1 
ATOM   6798  C  CD    . LYS C 1 254 ? 176.038 211.167 161.428 1.00 42.37  ? 254 LYS C CD    1 
ATOM   6799  C  CE    . LYS C 1 254 ? 175.094 211.200 160.244 1.00 43.92  ? 254 LYS C CE    1 
ATOM   6800  N  NZ    . LYS C 1 254 ? 175.821 211.423 158.967 1.00 44.70  ? 254 LYS C NZ    1 
ATOM   6801  N  N     . TRP C 1 255 ? 180.344 210.876 164.386 1.00 26.77  ? 255 TRP C N     1 
ATOM   6802  C  CA    . TRP C 1 255 ? 180.998 210.846 165.680 1.00 21.10  ? 255 TRP C CA    1 
ATOM   6803  C  C     . TRP C 1 255 ? 180.171 211.630 166.683 1.00 29.23  ? 255 TRP C C     1 
ATOM   6804  O  O     . TRP C 1 255 ? 179.471 212.580 166.326 1.00 45.73  ? 255 TRP C O     1 
ATOM   6805  C  CB    . TRP C 1 255 ? 182.405 211.441 165.624 1.00 32.85  ? 255 TRP C CB    1 
ATOM   6806  C  CG    . TRP C 1 255 ? 183.266 210.941 164.512 1.00 34.36  ? 255 TRP C CG    1 
ATOM   6807  C  CD1   . TRP C 1 255 ? 183.086 211.150 163.182 1.00 29.60  ? 255 TRP C CD1   1 
ATOM   6808  C  CD2   . TRP C 1 255 ? 184.463 210.167 164.637 1.00 30.17  ? 255 TRP C CD2   1 
ATOM   6809  N  NE1   . TRP C 1 255 ? 184.085 210.546 162.469 1.00 32.21  ? 255 TRP C NE1   1 
ATOM   6810  C  CE2   . TRP C 1 255 ? 184.945 209.936 163.341 1.00 32.36  ? 255 TRP C CE2   1 
ATOM   6811  C  CE3   . TRP C 1 255 ? 185.170 209.645 165.720 1.00 33.51  ? 255 TRP C CE3   1 
ATOM   6812  C  CZ2   . TRP C 1 255 ? 186.100 209.206 163.097 1.00 37.97  ? 255 TRP C CZ2   1 
ATOM   6813  C  CZ3   . TRP C 1 255 ? 186.315 208.924 165.476 1.00 30.79  ? 255 TRP C CZ3   1 
ATOM   6814  C  CH2   . TRP C 1 255 ? 186.770 208.711 164.177 1.00 36.92  ? 255 TRP C CH2   1 
ATOM   6815  N  N     . LEU C 1 256 ? 180.261 211.230 167.946 1.00 33.61  ? 256 LEU C N     1 
ATOM   6816  C  CA    . LEU C 1 256 ? 179.619 211.943 169.040 1.00 28.88  ? 256 LEU C CA    1 
ATOM   6817  C  C     . LEU C 1 256 ? 180.696 212.551 169.923 1.00 27.36  ? 256 LEU C C     1 
ATOM   6818  O  O     . LEU C 1 256 ? 181.561 211.834 170.435 1.00 33.53  ? 256 LEU C O     1 
ATOM   6819  C  CB    . LEU C 1 256 ? 178.718 211.021 169.856 1.00 28.98  ? 256 LEU C CB    1 
ATOM   6820  C  CG    . LEU C 1 256 ? 177.855 211.755 170.880 1.00 32.88  ? 256 LEU C CG    1 
ATOM   6821  C  CD1   . LEU C 1 256 ? 176.883 212.679 170.178 1.00 35.83  ? 256 LEU C CD1   1 
ATOM   6822  C  CD2   . LEU C 1 256 ? 177.117 210.779 171.766 1.00 40.45  ? 256 LEU C CD2   1 
ATOM   6823  N  N     . TRP C 1 257 ? 180.637 213.863 170.102 1.00 25.03  ? 257 TRP C N     1 
ATOM   6824  C  CA    . TRP C 1 257 ? 181.572 214.589 170.949 1.00 25.57  ? 257 TRP C CA    1 
ATOM   6825  C  C     . TRP C 1 257 ? 180.813 215.118 172.154 1.00 39.98  ? 257 TRP C C     1 
ATOM   6826  O  O     . TRP C 1 257 ? 179.853 215.879 172.000 1.00 50.07  ? 257 TRP C O     1 
ATOM   6827  C  CB    . TRP C 1 257 ? 182.229 215.731 170.180 1.00 21.52  ? 257 TRP C CB    1 
ATOM   6828  C  CG    . TRP C 1 257 ? 183.378 216.330 170.890 1.00 24.16  ? 257 TRP C CG    1 
ATOM   6829  C  CD1   . TRP C 1 257 ? 184.123 215.750 171.864 1.00 30.39  ? 257 TRP C CD1   1 
ATOM   6830  C  CD2   . TRP C 1 257 ? 183.923 217.634 170.687 1.00 31.80  ? 257 TRP C CD2   1 
ATOM   6831  N  NE1   . TRP C 1 257 ? 185.101 216.612 172.287 1.00 38.35  ? 257 TRP C NE1   1 
ATOM   6832  C  CE2   . TRP C 1 257 ? 184.998 217.778 171.578 1.00 37.83  ? 257 TRP C CE2   1 
ATOM   6833  C  CE3   . TRP C 1 257 ? 183.605 218.696 169.839 1.00 35.02  ? 257 TRP C CE3   1 
ATOM   6834  C  CZ2   . TRP C 1 257 ? 185.760 218.938 171.643 1.00 34.18  ? 257 TRP C CZ2   1 
ATOM   6835  C  CZ3   . TRP C 1 257 ? 184.361 219.845 169.908 1.00 35.27  ? 257 TRP C CZ3   1 
ATOM   6836  C  CH2   . TRP C 1 257 ? 185.426 219.958 170.800 1.00 33.05  ? 257 TRP C CH2   1 
ATOM   6837  N  N     . ARG C 1 258 ? 181.242 214.721 173.345 1.00 33.12  ? 258 ARG C N     1 
ATOM   6838  C  CA    . ARG C 1 258 ? 180.576 215.096 174.583 1.00 29.82  ? 258 ARG C CA    1 
ATOM   6839  C  C     . ARG C 1 258 ? 181.439 216.100 175.331 1.00 39.54  ? 258 ARG C C     1 
ATOM   6840  O  O     . ARG C 1 258 ? 182.542 215.769 175.775 1.00 43.68  ? 258 ARG C O     1 
ATOM   6841  C  CB    . ARG C 1 258 ? 180.302 213.867 175.445 1.00 32.55  ? 258 ARG C CB    1 
ATOM   6842  C  CG    . ARG C 1 258 ? 179.233 212.961 174.878 1.00 36.57  ? 258 ARG C CG    1 
ATOM   6843  C  CD    . ARG C 1 258 ? 178.948 211.794 175.795 1.00 36.21  ? 258 ARG C CD    1 
ATOM   6844  N  NE    . ARG C 1 258 ? 180.130 210.969 176.001 1.00 42.66  ? 258 ARG C NE    1 
ATOM   6845  C  CZ    . ARG C 1 258 ? 180.103 209.653 176.139 1.00 37.43  ? 258 ARG C CZ    1 
ATOM   6846  N  NH1   . ARG C 1 258 ? 178.969 208.976 176.085 1.00 38.27  ? 258 ARG C NH1   1 
ATOM   6847  N  NH2   . ARG C 1 258 ? 181.243 208.998 176.332 1.00 31.88  ? 258 ARG C NH2   1 
ATOM   6848  N  N     . ILE C 1 259 ? 180.933 217.319 175.471 1.00 35.08  ? 259 ILE C N     1 
ATOM   6849  C  CA    . ILE C 1 259 ? 181.604 218.381 176.207 1.00 27.39  ? 259 ILE C CA    1 
ATOM   6850  C  C     . ILE C 1 259 ? 180.752 218.710 177.420 1.00 35.66  ? 259 ILE C C     1 
ATOM   6851  O  O     . ILE C 1 259 ? 179.582 219.087 177.282 1.00 43.76  ? 259 ILE C O     1 
ATOM   6852  C  CB    . ILE C 1 259 ? 181.822 219.625 175.336 1.00 31.66  ? 259 ILE C CB    1 
ATOM   6853  C  CG1   . ILE C 1 259 ? 182.498 219.244 174.024 1.00 36.67  ? 259 ILE C CG1   1 
ATOM   6854  C  CG2   . ILE C 1 259 ? 182.645 220.655 176.078 1.00 41.64  ? 259 ILE C CG2   1 
ATOM   6855  C  CD1   . ILE C 1 259 ? 182.600 220.385 173.053 1.00 41.12  ? 259 ILE C CD1   1 
ATOM   6856  N  N     . ASN C 1 260 ? 181.334 218.573 178.605 1.00 38.02  ? 260 ASN C N     1 
ATOM   6857  C  CA    . ASN C 1 260 ? 180.643 218.844 179.854 1.00 35.65  ? 260 ASN C CA    1 
ATOM   6858  C  C     . ASN C 1 260 ? 181.345 219.979 180.578 1.00 35.14  ? 260 ASN C C     1 
ATOM   6859  O  O     . ASN C 1 260 ? 182.576 220.048 180.596 1.00 45.64  ? 260 ASN C O     1 
ATOM   6860  C  CB    . ASN C 1 260 ? 180.601 217.603 180.744 1.00 41.12  ? 260 ASN C CB    1 
ATOM   6861  C  CG    . ASN C 1 260 ? 180.000 216.404 180.045 1.00 45.04  ? 260 ASN C CG    1 
ATOM   6862  O  OD1   . ASN C 1 260 ? 178.805 216.145 180.154 1.00 49.70  ? 260 ASN C OD1   1 
ATOM   6863  N  ND2   . ASN C 1 260 ? 180.829 215.662 179.322 1.00 40.31  ? 260 ASN C ND2   1 
ATOM   6864  N  N     . VAL C 1 261 ? 180.556 220.879 181.156 1.00 32.76  ? 261 VAL C N     1 
ATOM   6865  C  CA    . VAL C 1 261 ? 181.068 222.009 181.918 1.00 31.35  ? 261 VAL C CA    1 
ATOM   6866  C  C     . VAL C 1 261 ? 180.346 222.022 183.255 1.00 43.97  ? 261 VAL C C     1 
ATOM   6867  O  O     . VAL C 1 261 ? 179.125 221.844 183.302 1.00 53.64  ? 261 VAL C O     1 
ATOM   6868  C  CB    . VAL C 1 261 ? 180.854 223.342 181.178 1.00 28.83  ? 261 VAL C CB    1 
ATOM   6869  C  CG1   . VAL C 1 261 ? 181.528 224.470 181.924 1.00 38.30  ? 261 VAL C CG1   1 
ATOM   6870  C  CG2   . VAL C 1 261 ? 181.361 223.255 179.761 1.00 37.25  ? 261 VAL C CG2   1 
ATOM   6871  N  N     . ASP C 1 262 ? 181.089 222.207 184.340 1.00 44.91  ? 262 ASP C N     1 
ATOM   6872  C  CA    . ASP C 1 262 ? 180.482 222.253 185.663 1.00 50.38  ? 262 ASP C CA    1 
ATOM   6873  C  C     . ASP C 1 262 ? 180.247 223.704 186.064 1.00 47.80  ? 262 ASP C C     1 
ATOM   6874  O  O     . ASP C 1 262 ? 181.198 224.480 186.197 1.00 47.20  ? 262 ASP C O     1 
ATOM   6875  C  CB    . ASP C 1 262 ? 181.348 221.533 186.696 1.00 51.93  ? 262 ASP C CB    1 
ATOM   6876  C  CG    . ASP C 1 262 ? 182.772 222.021 186.703 1.00 56.13  ? 262 ASP C CG    1 
ATOM   6877  O  OD1   . ASP C 1 262 ? 183.337 222.200 185.607 1.00 54.04  ? 262 ASP C OD1   1 
ATOM   6878  O  OD2   . ASP C 1 262 ? 183.325 222.223 187.804 1.00 52.73  ? 262 ASP C OD2   1 
ATOM   6879  N  N     . ARG C 1 263 ? 178.975 224.061 186.251 1.00 50.87  ? 263 ARG C N     1 
ATOM   6880  C  CA    . ARG C 1 263 ? 178.536 225.378 186.698 1.00 48.74  ? 263 ARG C CA    1 
ATOM   6881  C  C     . ARG C 1 263 ? 179.210 226.498 185.916 1.00 50.36  ? 263 ARG C C     1 
ATOM   6882  O  O     . ARG C 1 263 ? 180.048 227.221 186.468 1.00 56.39  ? 263 ARG C O     1 
ATOM   6883  C  CB    . ARG C 1 263 ? 178.807 225.544 188.192 1.00 53.06  ? 263 ARG C CB    1 
ATOM   6884  C  CG    . ARG C 1 263 ? 177.985 224.619 189.074 1.00 57.42  ? 263 ARG C CG    1 
ATOM   6885  C  CD    . ARG C 1 263 ? 178.094 225.007 190.547 1.00 58.56  ? 263 ARG C CD    1 
ATOM   6886  N  NE    . ARG C 1 263 ? 179.459 225.203 191.035 1.00 60.10  ? 263 ARG C NE    1 
ATOM   6887  C  CZ    . ARG C 1 263 ? 180.476 224.362 190.873 1.00 58.05  ? 263 ARG C CZ    1 
ATOM   6888  N  NH1   . ARG C 1 263 ? 180.323 223.182 190.293 1.00 52.73  ? 263 ARG C NH1   1 
ATOM   6889  N  NH2   . ARG C 1 263 ? 181.676 224.704 191.332 1.00 60.37  ? 263 ARG C NH2   1 
ATOM   6890  N  N     . PRO C 1 264 ? 178.879 226.675 184.642 1.00 42.25  ? 264 PRO C N     1 
ATOM   6891  C  CA    . PRO C 1 264 ? 179.486 227.745 183.854 1.00 39.00  ? 264 PRO C CA    1 
ATOM   6892  C  C     . PRO C 1 264 ? 178.697 229.044 183.934 1.00 48.01  ? 264 PRO C C     1 
ATOM   6893  O  O     . PRO C 1 264 ? 177.492 229.066 184.191 1.00 53.51  ? 264 PRO C O     1 
ATOM   6894  C  CB    . PRO C 1 264 ? 179.441 227.182 182.431 1.00 36.67  ? 264 PRO C CB    1 
ATOM   6895  C  CG    . PRO C 1 264 ? 178.214 226.340 182.424 1.00 40.58  ? 264 PRO C CG    1 
ATOM   6896  C  CD    . PRO C 1 264 ? 177.959 225.859 183.832 1.00 44.63  ? 264 PRO C CD    1 
ATOM   6897  N  N     . SER C 1 265 ? 179.411 230.139 183.700 1.00 43.77  ? 265 SER C N     1 
ATOM   6898  C  CA    . SER C 1 265 ? 178.754 231.419 183.529 1.00 39.14  ? 265 SER C CA    1 
ATOM   6899  C  C     . SER C 1 265 ? 178.170 231.516 182.123 1.00 42.10  ? 265 SER C C     1 
ATOM   6900  O  O     . SER C 1 265 ? 178.403 230.664 181.262 1.00 52.98  ? 265 SER C O     1 
ATOM   6901  C  CB    . SER C 1 265 ? 179.731 232.564 183.784 1.00 40.49  ? 265 SER C CB    1 
ATOM   6902  O  OG    . SER C 1 265 ? 180.731 232.606 182.784 1.00 41.10  ? 265 SER C OG    1 
ATOM   6903  N  N     . GLU C 1 266 ? 177.387 232.570 181.896 1.00 44.86  ? 266 GLU C N     1 
ATOM   6904  C  CA    . GLU C 1 266 ? 176.832 232.795 180.567 1.00 44.58  ? 266 GLU C CA    1 
ATOM   6905  C  C     . GLU C 1 266 ? 177.934 233.067 179.552 1.00 48.57  ? 266 GLU C C     1 
ATOM   6906  O  O     . GLU C 1 266 ? 177.864 232.604 178.408 1.00 52.32  ? 266 GLU C O     1 
ATOM   6907  C  CB    . GLU C 1 266 ? 175.840 233.954 180.609 1.00 52.30  ? 266 GLU C CB    1 
ATOM   6908  C  CG    . GLU C 1 266 ? 174.696 233.756 181.585 1.00 56.07  ? 266 GLU C CG    1 
ATOM   6909  C  CD    . GLU C 1 266 ? 173.750 232.657 181.155 1.00 62.26  ? 266 GLU C CD    1 
ATOM   6910  O  OE1   . GLU C 1 266 ? 173.228 232.736 180.026 1.00 63.29  ? 266 GLU C OE1   1 
ATOM   6911  O  OE2   . GLU C 1 266 ? 173.529 231.715 181.944 1.00 62.00  ? 266 GLU C OE2   1 
ATOM   6912  N  N     . SER C 1 267 ? 178.963 233.813 179.958 1.00 46.52  ? 267 SER C N     1 
ATOM   6913  C  CA    . SER C 1 267 ? 180.048 234.147 179.043 1.00 46.50  ? 267 SER C CA    1 
ATOM   6914  C  C     . SER C 1 267 ? 180.800 232.902 178.588 1.00 49.35  ? 267 SER C C     1 
ATOM   6915  O  O     . SER C 1 267 ? 181.196 232.801 177.423 1.00 53.18  ? 267 SER C O     1 
ATOM   6916  C  CB    . SER C 1 267 ? 181.003 235.138 179.703 1.00 46.15  ? 267 SER C CB    1 
ATOM   6917  O  OG    . SER C 1 267 ? 181.518 234.618 180.913 1.00 57.26  ? 267 SER C OG    1 
ATOM   6918  N  N     . GLN C 1 268 ? 181.010 231.943 179.491 1.00 42.81  ? 268 GLN C N     1 
ATOM   6919  C  CA    . GLN C 1 268 ? 181.758 230.743 179.126 1.00 36.40  ? 268 GLN C CA    1 
ATOM   6920  C  C     . GLN C 1 268 ? 180.971 229.861 178.162 1.00 40.40  ? 268 GLN C C     1 
ATOM   6921  O  O     . GLN C 1 268 ? 181.537 229.322 177.201 1.00 52.07  ? 268 GLN C O     1 
ATOM   6922  C  CB    . GLN C 1 268 ? 182.148 229.975 180.384 1.00 33.62  ? 268 GLN C CB    1 
ATOM   6923  C  CG    . GLN C 1 268 ? 183.169 230.712 181.228 1.00 33.64  ? 268 GLN C CG    1 
ATOM   6924  C  CD    . GLN C 1 268 ? 183.298 230.144 182.617 1.00 41.24  ? 268 GLN C CD    1 
ATOM   6925  O  OE1   . GLN C 1 268 ? 182.309 229.767 183.239 1.00 48.52  ? 268 GLN C OE1   1 
ATOM   6926  N  NE2   . GLN C 1 268 ? 184.521 230.085 183.119 1.00 42.77  ? 268 GLN C NE2   1 
ATOM   6927  N  N     . ILE C 1 269 ? 179.665 229.708 178.390 1.00 30.03  ? 269 ILE C N     1 
ATOM   6928  C  CA    . ILE C 1 269 ? 178.833 228.978 177.438 1.00 31.12  ? 269 ILE C CA    1 
ATOM   6929  C  C     . ILE C 1 269 ? 178.810 229.694 176.096 1.00 42.80  ? 269 ILE C C     1 
ATOM   6930  O  O     . ILE C 1 269 ? 178.842 229.058 175.035 1.00 47.55  ? 269 ILE C O     1 
ATOM   6931  C  CB    . ILE C 1 269 ? 177.411 228.786 177.991 1.00 35.73  ? 269 ILE C CB    1 
ATOM   6932  C  CG1   . ILE C 1 269 ? 177.446 228.089 179.348 1.00 41.74  ? 269 ILE C CG1   1 
ATOM   6933  C  CG2   . ILE C 1 269 ? 176.568 228.008 177.007 1.00 40.20  ? 269 ILE C CG2   1 
ATOM   6934  C  CD1   . ILE C 1 269 ? 176.118 228.108 180.065 1.00 44.07  ? 269 ILE C CD1   1 
ATOM   6935  N  N     . GLY C 1 270 ? 178.737 231.024 176.119 1.00 43.32  ? 270 GLY C N     1 
ATOM   6936  C  CA    . GLY C 1 270 ? 178.783 231.771 174.876 1.00 40.13  ? 270 GLY C CA    1 
ATOM   6937  C  C     . GLY C 1 270 ? 180.080 231.555 174.125 1.00 39.68  ? 270 GLY C C     1 
ATOM   6938  O  O     . GLY C 1 270 ? 180.084 231.416 172.902 1.00 48.87  ? 270 GLY C O     1 
ATOM   6939  N  N     . LEU C 1 271 ? 181.199 231.520 174.850 1.00 39.00  ? 271 LEU C N     1 
ATOM   6940  C  CA    . LEU C 1 271 ? 182.489 231.268 174.219 1.00 35.92  ? 271 LEU C CA    1 
ATOM   6941  C  C     . LEU C 1 271 ? 182.537 229.877 173.604 1.00 36.45  ? 271 LEU C C     1 
ATOM   6942  O  O     . LEU C 1 271 ? 183.043 229.698 172.489 1.00 45.80  ? 271 LEU C O     1 
ATOM   6943  C  CB    . LEU C 1 271 ? 183.608 231.441 175.241 1.00 31.89  ? 271 LEU C CB    1 
ATOM   6944  C  CG    . LEU C 1 271 ? 185.037 231.318 174.726 1.00 32.95  ? 271 LEU C CG    1 
ATOM   6945  C  CD1   . LEU C 1 271 ? 185.327 232.412 173.734 1.00 37.39  ? 271 LEU C CD1   1 
ATOM   6946  C  CD2   . LEU C 1 271 ? 186.017 231.377 175.874 1.00 39.04  ? 271 LEU C CD2   1 
ATOM   6947  N  N     . ILE C 1 272 ? 182.012 228.879 174.314 1.00 32.83  ? 272 ILE C N     1 
ATOM   6948  C  CA    . ILE C 1 272 ? 182.004 227.521 173.778 1.00 27.79  ? 272 ILE C CA    1 
ATOM   6949  C  C     . ILE C 1 272 ? 181.156 227.448 172.515 1.00 40.18  ? 272 ILE C C     1 
ATOM   6950  O  O     . ILE C 1 272 ? 181.551 226.828 171.520 1.00 52.82  ? 272 ILE C O     1 
ATOM   6951  C  CB    . ILE C 1 272 ? 181.517 226.526 174.843 1.00 27.98  ? 272 ILE C CB    1 
ATOM   6952  C  CG1   . ILE C 1 272 ? 182.519 226.457 175.990 1.00 39.11  ? 272 ILE C CG1   1 
ATOM   6953  C  CG2   . ILE C 1 272 ? 181.332 225.153 174.238 1.00 33.09  ? 272 ILE C CG2   1 
ATOM   6954  C  CD1   . ILE C 1 272 ? 182.149 225.467 177.049 1.00 39.27  ? 272 ILE C CD1   1 
ATOM   6955  N  N     . LEU C 1 273 ? 179.982 228.081 172.529 1.00 39.29  ? 273 LEU C N     1 
ATOM   6956  C  CA    . LEU C 1 273 ? 179.120 228.049 171.351 1.00 36.87  ? 273 LEU C CA    1 
ATOM   6957  C  C     . LEU C 1 273 ? 179.725 228.828 170.190 1.00 38.33  ? 273 LEU C C     1 
ATOM   6958  O  O     . LEU C 1 273 ? 179.534 228.453 169.029 1.00 42.99  ? 273 LEU C O     1 
ATOM   6959  C  CB    . LEU C 1 273 ? 177.736 228.592 171.696 1.00 34.04  ? 273 LEU C CB    1 
ATOM   6960  C  CG    . LEU C 1 273 ? 176.934 227.763 172.700 1.00 39.36  ? 273 LEU C CG    1 
ATOM   6961  C  CD1   . LEU C 1 273 ? 175.470 228.151 172.668 1.00 40.40  ? 273 LEU C CD1   1 
ATOM   6962  C  CD2   . LEU C 1 273 ? 177.100 226.282 172.432 1.00 34.56  ? 273 LEU C CD2   1 
ATOM   6963  N  N     . LEU C 1 274 ? 180.452 229.910 170.479 1.00 37.23  ? 274 LEU C N     1 
ATOM   6964  C  CA    . LEU C 1 274 ? 181.166 230.628 169.429 1.00 35.62  ? 274 LEU C CA    1 
ATOM   6965  C  C     . LEU C 1 274 ? 182.253 229.759 168.815 1.00 40.10  ? 274 LEU C C     1 
ATOM   6966  O  O     . LEU C 1 274 ? 182.446 229.763 167.594 1.00 47.06  ? 274 LEU C O     1 
ATOM   6967  C  CB    . LEU C 1 274 ? 181.770 231.913 169.991 1.00 26.89  ? 274 LEU C CB    1 
ATOM   6968  C  CG    . LEU C 1 274 ? 180.852 233.122 170.136 1.00 31.63  ? 274 LEU C CG    1 
ATOM   6969  C  CD1   . LEU C 1 274 ? 181.654 234.329 170.558 1.00 36.44  ? 274 LEU C CD1   1 
ATOM   6970  C  CD2   . LEU C 1 274 ? 180.124 233.392 168.839 1.00 43.33  ? 274 LEU C CD2   1 
ATOM   6971  N  N     . ALA C 1 275 ? 182.983 229.017 169.649 1.00 31.13  ? 275 ALA C N     1 
ATOM   6972  C  CA    . ALA C 1 275 ? 183.993 228.101 169.131 1.00 26.23  ? 275 ALA C CA    1 
ATOM   6973  C  C     . ALA C 1 275 ? 183.361 227.012 168.276 1.00 30.56  ? 275 ALA C C     1 
ATOM   6974  O  O     . ALA C 1 275 ? 183.907 226.638 167.232 1.00 42.62  ? 275 ALA C O     1 
ATOM   6975  C  CB    . ALA C 1 275 ? 184.787 227.487 170.281 1.00 30.27  ? 275 ALA C CB    1 
ATOM   6976  N  N     . LEU C 1 276 ? 182.213 226.486 168.705 1.00 29.23  ? 276 LEU C N     1 
ATOM   6977  C  CA    . LEU C 1 276 ? 181.516 225.477 167.917 1.00 33.24  ? 276 LEU C CA    1 
ATOM   6978  C  C     . LEU C 1 276 ? 180.945 226.037 166.622 1.00 39.36  ? 276 LEU C C     1 
ATOM   6979  O  O     . LEU C 1 276 ? 180.783 225.283 165.657 1.00 45.72  ? 276 LEU C O     1 
ATOM   6980  C  CB    . LEU C 1 276 ? 180.401 224.831 168.738 1.00 28.81  ? 276 LEU C CB    1 
ATOM   6981  C  CG    . LEU C 1 276 ? 180.757 223.555 169.502 1.00 33.21  ? 276 LEU C CG    1 
ATOM   6982  C  CD1   . LEU C 1 276 ? 181.740 223.816 170.620 1.00 35.49  ? 276 LEU C CD1   1 
ATOM   6983  C  CD2   . LEU C 1 276 ? 179.494 222.925 170.049 1.00 39.46  ? 276 LEU C CD2   1 
ATOM   6984  N  N     . ASN C 1 277 ? 180.620 227.329 166.580 1.00 38.41  ? 277 ASN C N     1 
ATOM   6985  C  CA    . ASN C 1 277 ? 180.185 227.932 165.325 1.00 33.28  ? 277 ASN C CA    1 
ATOM   6986  C  C     . ASN C 1 277 ? 181.310 227.931 164.300 1.00 38.51  ? 277 ASN C C     1 
ATOM   6987  O  O     . ASN C 1 277 ? 181.075 227.697 163.109 1.00 47.08  ? 277 ASN C O     1 
ATOM   6988  C  CB    . ASN C 1 277 ? 179.688 229.354 165.569 1.00 43.92  ? 277 ASN C CB    1 
ATOM   6989  C  CG    . ASN C 1 277 ? 178.209 229.409 165.865 1.00 48.63  ? 277 ASN C CG    1 
ATOM   6990  O  OD1   . ASN C 1 277 ? 177.506 228.409 165.750 1.00 54.30  ? 277 ASN C OD1   1 
ATOM   6991  N  ND2   . ASN C 1 277 ? 177.725 230.584 166.243 1.00 43.27  ? 277 ASN C ND2   1 
ATOM   6992  N  N     . LYS C 1 278 ? 182.539 228.193 164.743 1.00 35.17  ? 278 LYS C N     1 
ATOM   6993  C  CA    . LYS C 1 278 ? 183.698 228.264 163.865 1.00 32.18  ? 278 LYS C CA    1 
ATOM   6994  C  C     . LYS C 1 278 ? 184.612 227.053 164.014 1.00 36.90  ? 278 LYS C C     1 
ATOM   6995  O  O     . LYS C 1 278 ? 185.802 227.136 163.701 1.00 44.89  ? 278 LYS C O     1 
ATOM   6996  C  CB    . LYS C 1 278 ? 184.478 229.551 164.130 1.00 29.98  ? 278 LYS C CB    1 
ATOM   6997  C  CG    . LYS C 1 278 ? 183.724 230.808 163.749 1.00 39.76  ? 278 LYS C CG    1 
ATOM   6998  C  CD    . LYS C 1 278 ? 184.524 232.051 164.078 1.00 41.47  ? 278 LYS C CD    1 
ATOM   6999  C  CE    . LYS C 1 278 ? 183.991 232.726 165.330 1.00 46.33  ? 278 LYS C CE    1 
ATOM   7000  N  NZ    . LYS C 1 278 ? 182.590 233.193 165.160 1.00 45.27  ? 278 LYS C NZ    1 
ATOM   7001  N  N     . LEU C 1 279 ? 184.080 225.933 164.499 1.00 36.28  ? 279 LEU C N     1 
ATOM   7002  C  CA    . LEU C 1 279 ? 184.894 224.740 164.695 1.00 29.22  ? 279 LEU C CA    1 
ATOM   7003  C  C     . LEU C 1 279 ? 185.181 224.015 163.389 1.00 25.91  ? 279 LEU C C     1 
ATOM   7004  O  O     . LEU C 1 279 ? 186.266 223.448 163.228 1.00 32.81  ? 279 LEU C O     1 
ATOM   7005  C  CB    . LEU C 1 279 ? 184.206 223.793 165.675 1.00 34.21  ? 279 LEU C CB    1 
ATOM   7006  C  CG    . LEU C 1 279 ? 185.078 222.709 166.301 1.00 30.67  ? 279 LEU C CG    1 
ATOM   7007  C  CD1   . LEU C 1 279 ? 185.963 223.301 167.373 1.00 29.11  ? 279 LEU C CD1   1 
ATOM   7008  C  CD2   . LEU C 1 279 ? 184.202 221.613 166.870 1.00 31.69  ? 279 LEU C CD2   1 
ATOM   7009  N  N     . ALA C 1 280 ? 184.231 224.018 162.452 1.00 27.14  ? 280 ALA C N     1 
ATOM   7010  C  CA    . ALA C 1 280 ? 184.421 223.307 161.194 1.00 34.47  ? 280 ALA C CA    1 
ATOM   7011  C  C     . ALA C 1 280 ? 185.538 223.903 160.351 1.00 37.35  ? 280 ALA C C     1 
ATOM   7012  O  O     . ALA C 1 280 ? 186.024 223.237 159.432 1.00 41.91  ? 280 ALA C O     1 
ATOM   7013  C  CB    . ALA C 1 280 ? 183.120 223.296 160.395 1.00 35.27  ? 280 ALA C CB    1 
ATOM   7014  N  N     . ASN C 1 281 ? 185.957 225.134 160.643 1.00 36.09  ? 281 ASN C N     1 
ATOM   7015  C  CA    . ASN C 1 281 ? 187.047 225.758 159.906 1.00 35.44  ? 281 ASN C CA    1 
ATOM   7016  C  C     . ASN C 1 281 ? 188.399 225.132 160.213 1.00 40.33  ? 281 ASN C C     1 
ATOM   7017  O  O     . ASN C 1 281 ? 189.379 225.461 159.537 1.00 45.92  ? 281 ASN C O     1 
ATOM   7018  C  CB    . ASN C 1 281 ? 187.096 227.255 160.212 1.00 39.02  ? 281 ASN C CB    1 
ATOM   7019  C  CG    . ASN C 1 281 ? 185.912 228.004 159.642 1.00 42.93  ? 281 ASN C CG    1 
ATOM   7020  O  OD1   . ASN C 1 281 ? 185.124 227.451 158.877 1.00 44.55  ? 281 ASN C OD1   1 
ATOM   7021  N  ND2   . ASN C 1 281 ? 185.783 229.272 160.010 1.00 43.85  ? 281 ASN C ND2   1 
ATOM   7022  N  N     . GLN C 1 282 ? 188.480 224.254 161.208 1.00 40.10  ? 282 GLN C N     1 
ATOM   7023  C  CA    . GLN C 1 282 ? 189.730 223.628 161.606 1.00 38.44  ? 282 GLN C CA    1 
ATOM   7024  C  C     . GLN C 1 282 ? 189.601 222.113 161.530 1.00 40.21  ? 282 GLN C C     1 
ATOM   7025  O  O     . GLN C 1 282 ? 188.502 221.561 161.633 1.00 42.86  ? 282 GLN C O     1 
ATOM   7026  C  CB    . GLN C 1 282 ? 190.128 224.055 163.018 1.00 32.83  ? 282 GLN C CB    1 
ATOM   7027  C  CG    . GLN C 1 282 ? 190.353 225.546 163.144 1.00 37.18  ? 282 GLN C CG    1 
ATOM   7028  C  CD    . GLN C 1 282 ? 191.157 225.911 164.366 1.00 49.59  ? 282 GLN C CD    1 
ATOM   7029  O  OE1   . GLN C 1 282 ? 191.437 225.065 165.214 1.00 51.17  ? 282 GLN C OE1   1 
ATOM   7030  N  NE2   . GLN C 1 282 ? 191.541 227.177 164.463 1.00 47.65  ? 282 GLN C NE2   1 
ATOM   7031  N  N     . ARG C 1 283 ? 190.733 221.445 161.340 1.00 38.00  ? 283 ARG C N     1 
ATOM   7032  C  CA    . ARG C 1 283 ? 190.760 220.000 161.187 1.00 31.19  ? 283 ARG C CA    1 
ATOM   7033  C  C     . ARG C 1 283 ? 190.925 219.323 162.539 1.00 34.48  ? 283 ARG C C     1 
ATOM   7034  O  O     . ARG C 1 283 ? 191.447 219.909 163.489 1.00 35.73  ? 283 ARG C O     1 
ATOM   7035  C  CB    . ARG C 1 283 ? 191.889 219.576 160.251 1.00 37.02  ? 283 ARG C CB    1 
ATOM   7036  C  CG    . ARG C 1 283 ? 191.872 220.285 158.917 1.00 35.54  ? 283 ARG C CG    1 
ATOM   7037  C  CD    . ARG C 1 283 ? 190.591 220.000 158.175 1.00 32.80  ? 283 ARG C CD    1 
ATOM   7038  N  NE    . ARG C 1 283 ? 190.764 220.101 156.733 1.00 27.27  ? 283 ARG C NE    1 
ATOM   7039  C  CZ    . ARG C 1 283 ? 190.168 221.009 155.975 1.00 36.67  ? 283 ARG C CZ    1 
ATOM   7040  N  NH1   . ARG C 1 283 ? 189.373 221.928 156.495 1.00 43.83  ? 283 ARG C NH1   1 
ATOM   7041  N  NH2   . ARG C 1 283 ? 190.378 220.996 154.663 1.00 33.15  ? 283 ARG C NH2   1 
ATOM   7042  N  N     . ILE C 1 284 ? 190.480 218.069 162.613 1.00 36.31  ? 284 ILE C N     1 
ATOM   7043  C  CA    . ILE C 1 284 ? 190.439 217.373 163.895 1.00 39.07  ? 284 ILE C CA    1 
ATOM   7044  C  C     . ILE C 1 284 ? 191.838 216.939 164.318 1.00 44.62  ? 284 ILE C C     1 
ATOM   7045  O  O     . ILE C 1 284 ? 192.354 217.382 165.350 1.00 45.34  ? 284 ILE C O     1 
ATOM   7046  C  CB    . ILE C 1 284 ? 189.468 216.183 163.832 1.00 28.84  ? 284 ILE C CB    1 
ATOM   7047  C  CG1   . ILE C 1 284 ? 188.030 216.686 163.900 1.00 35.21  ? 284 ILE C CG1   1 
ATOM   7048  C  CG2   . ILE C 1 284 ? 189.714 215.234 164.972 1.00 31.56  ? 284 ILE C CG2   1 
ATOM   7049  C  CD1   . ILE C 1 284 ? 187.004 215.615 163.685 1.00 41.28  ? 284 ILE C CD1   1 
ATOM   7050  N  N     . ALA C 1 285 ? 192.480 216.080 163.527 1.00 33.55  ? 285 ALA C N     1 
ATOM   7051  C  CA    . ALA C 1 285 ? 193.775 215.548 163.931 1.00 29.46  ? 285 ALA C CA    1 
ATOM   7052  C  C     . ALA C 1 285 ? 194.492 214.938 162.738 1.00 44.91  ? 285 ALA C C     1 
ATOM   7053  O  O     . ALA C 1 285 ? 193.905 214.140 162.003 1.00 48.76  ? 285 ALA C O     1 
ATOM   7054  C  CB    . ALA C 1 285 ? 193.610 214.499 165.032 1.00 33.12  ? 285 ALA C CB    1 
ATOM   7055  N  N     . GLY C 1 286 ? 195.756 215.315 162.557 1.00 40.98  ? 286 GLY C N     1 
ATOM   7056  C  CA    . GLY C 1 286 ? 196.644 214.630 161.637 1.00 30.11  ? 286 GLY C CA    1 
ATOM   7057  C  C     . GLY C 1 286 ? 196.339 214.810 160.167 1.00 33.75  ? 286 GLY C C     1 
ATOM   7058  O  O     . GLY C 1 286 ? 195.240 215.229 159.794 1.00 45.21  ? 286 GLY C O     1 
ATOM   7059  N  N     . GLY C 1 287 ? 197.313 214.490 159.322 1.00 29.88  ? 287 GLY C N     1 
ATOM   7060  C  CA    . GLY C 1 287 ? 197.122 214.527 157.884 1.00 28.07  ? 287 GLY C CA    1 
ATOM   7061  C  C     . GLY C 1 287 ? 196.901 215.904 157.302 1.00 30.30  ? 287 GLY C C     1 
ATOM   7062  O  O     . GLY C 1 287 ? 196.018 216.077 156.453 1.00 39.22  ? 287 GLY C O     1 
ATOM   7063  N  N     . HIS C 1 288 ? 197.677 216.896 157.741 1.00 29.45  ? 288 HIS C N     1 
ATOM   7064  C  CA    . HIS C 1 288 ? 197.542 218.235 157.182 1.00 28.82  ? 288 HIS C CA    1 
ATOM   7065  C  C     . HIS C 1 288 ? 197.884 218.246 155.702 1.00 28.66  ? 288 HIS C C     1 
ATOM   7066  O  O     . HIS C 1 288 ? 197.194 218.885 154.902 1.00 44.41  ? 288 HIS C O     1 
ATOM   7067  C  CB    . HIS C 1 288 ? 198.433 219.216 157.936 1.00 36.65  ? 288 HIS C CB    1 
ATOM   7068  C  CG    . HIS C 1 288 ? 198.514 220.568 157.301 1.00 34.04  ? 288 HIS C CG    1 
ATOM   7069  N  ND1   . HIS C 1 288 ? 197.720 221.622 157.693 1.00 29.05  ? 288 HIS C ND1   1 
ATOM   7070  C  CD2   . HIS C 1 288 ? 199.296 221.038 156.302 1.00 35.42  ? 288 HIS C CD2   1 
ATOM   7071  C  CE1   . HIS C 1 288 ? 198.006 222.682 156.961 1.00 31.78  ? 288 HIS C CE1   1 
ATOM   7072  N  NE2   . HIS C 1 288 ? 198.960 222.355 156.110 1.00 39.38  ? 288 HIS C NE2   1 
ATOM   7073  N  N     . ALA C 1 289 ? 198.949 217.545 155.318 1.00 20.43  ? 289 ALA C N     1 
ATOM   7074  C  CA    . ALA C 1 289 ? 199.343 217.515 153.916 1.00 25.50  ? 289 ALA C CA    1 
ATOM   7075  C  C     . ALA C 1 289 ? 198.253 216.907 153.048 1.00 28.96  ? 289 ALA C C     1 
ATOM   7076  O  O     . ALA C 1 289 ? 198.003 217.376 151.932 1.00 38.92  ? 289 ALA C O     1 
ATOM   7077  C  CB    . ALA C 1 289 ? 200.646 216.740 153.759 1.00 34.97  ? 289 ALA C CB    1 
ATOM   7078  N  N     . LYS C 1 290 ? 197.585 215.868 153.545 1.00 27.75  ? 290 LYS C N     1 
ATOM   7079  C  CA    . LYS C 1 290 ? 196.596 215.129 152.774 1.00 23.53  ? 290 LYS C CA    1 
ATOM   7080  C  C     . LYS C 1 290 ? 195.165 215.542 153.098 1.00 26.89  ? 290 LYS C C     1 
ATOM   7081  O  O     . LYS C 1 290 ? 194.230 214.803 152.779 1.00 32.28  ? 290 LYS C O     1 
ATOM   7082  C  CB    . LYS C 1 290 ? 196.780 213.629 152.994 1.00 29.35  ? 290 LYS C CB    1 
ATOM   7083  C  CG    . LYS C 1 290 ? 198.053 213.077 152.380 1.00 31.31  ? 290 LYS C CG    1 
ATOM   7084  C  CD    . LYS C 1 290 ? 198.367 211.689 152.900 1.00 34.70  ? 290 LYS C CD    1 
ATOM   7085  C  CE    . LYS C 1 290 ? 199.157 211.757 154.191 1.00 37.94  ? 290 LYS C CE    1 
ATOM   7086  N  NZ    . LYS C 1 290 ? 200.543 212.242 153.962 1.00 36.53  ? 290 LYS C NZ    1 
ATOM   7087  N  N     . ASP C 1 291 ? 194.980 216.700 153.734 1.00 32.64  ? 291 ASP C N     1 
ATOM   7088  C  CA    . ASP C 1 291 ? 193.657 217.266 154.001 1.00 29.72  ? 291 ASP C CA    1 
ATOM   7089  C  C     . ASP C 1 291 ? 192.799 216.345 154.861 1.00 31.71  ? 291 ASP C C     1 
ATOM   7090  O  O     . ASP C 1 291 ? 191.579 216.295 154.709 1.00 33.63  ? 291 ASP C O     1 
ATOM   7091  C  CB    . ASP C 1 291 ? 192.928 217.609 152.699 1.00 27.66  ? 291 ASP C CB    1 
ATOM   7092  C  CG    . ASP C 1 291 ? 191.867 218.673 152.887 1.00 45.23  ? 291 ASP C CG    1 
ATOM   7093  O  OD1   . ASP C 1 291 ? 191.695 219.143 154.029 1.00 52.92  ? 291 ASP C OD1   1 
ATOM   7094  O  OD2   . ASP C 1 291 ? 191.206 219.040 151.893 1.00 46.40  ? 291 ASP C OD2   1 
ATOM   7095  N  N     . TYR C 1 292 ? 193.425 215.612 155.773 1.00 31.46  ? 292 TYR C N     1 
ATOM   7096  C  CA    . TYR C 1 292 ? 192.680 214.765 156.686 1.00 18.87  ? 292 TYR C CA    1 
ATOM   7097  C  C     . TYR C 1 292 ? 192.044 215.601 157.791 1.00 25.12  ? 292 TYR C C     1 
ATOM   7098  O  O     . TYR C 1 292 ? 192.438 216.739 158.052 1.00 35.38  ? 292 TYR C O     1 
ATOM   7099  C  CB    . TYR C 1 292 ? 193.591 213.704 157.300 1.00 25.81  ? 292 TYR C CB    1 
ATOM   7100  C  CG    . TYR C 1 292 ? 193.987 212.600 156.352 1.00 21.07  ? 292 TYR C CG    1 
ATOM   7101  C  CD1   . TYR C 1 292 ? 193.216 212.300 155.246 1.00 23.14  ? 292 TYR C CD1   1 
ATOM   7102  C  CD2   . TYR C 1 292 ? 195.133 211.859 156.568 1.00 23.44  ? 292 TYR C CD2   1 
ATOM   7103  C  CE1   . TYR C 1 292 ? 193.576 211.295 154.385 1.00 31.37  ? 292 TYR C CE1   1 
ATOM   7104  C  CE2   . TYR C 1 292 ? 195.501 210.855 155.711 1.00 27.67  ? 292 TYR C CE2   1 
ATOM   7105  C  CZ    . TYR C 1 292 ? 194.720 210.576 154.622 1.00 31.32  ? 292 TYR C CZ    1 
ATOM   7106  O  OH    . TYR C 1 292 ? 195.085 209.572 153.761 1.00 29.07  ? 292 TYR C OH    1 
ATOM   7107  N  N     . GLY C 1 293 ? 191.045 215.014 158.443 1.00 25.72  ? 293 GLY C N     1 
ATOM   7108  C  CA    . GLY C 1 293 ? 190.421 215.619 159.599 1.00 31.71  ? 293 GLY C CA    1 
ATOM   7109  C  C     . GLY C 1 293 ? 189.279 216.566 159.313 1.00 27.71  ? 293 GLY C C     1 
ATOM   7110  O  O     . GLY C 1 293 ? 188.685 217.094 160.261 1.00 40.78  ? 293 GLY C O     1 
ATOM   7111  N  N     . ARG C 1 294 ? 188.951 216.804 158.050 1.00 22.34  ? 294 ARG C N     1 
ATOM   7112  C  CA    . ARG C 1 294 ? 187.842 217.686 157.721 1.00 20.10  ? 294 ARG C CA    1 
ATOM   7113  C  C     . ARG C 1 294 ? 186.527 217.067 158.169 1.00 30.86  ? 294 ARG C C     1 
ATOM   7114  O  O     . ARG C 1 294 ? 186.324 215.857 158.059 1.00 44.40  ? 294 ARG C O     1 
ATOM   7115  C  CB    . ARG C 1 294 ? 187.815 217.956 156.220 1.00 32.22  ? 294 ARG C CB    1 
ATOM   7116  C  CG    . ARG C 1 294 ? 186.890 219.071 155.800 1.00 33.22  ? 294 ARG C CG    1 
ATOM   7117  C  CD    . ARG C 1 294 ? 187.080 219.408 154.337 1.00 31.34  ? 294 ARG C CD    1 
ATOM   7118  N  NE    . ARG C 1 294 ? 186.311 220.582 153.950 1.00 41.92  ? 294 ARG C NE    1 
ATOM   7119  C  CZ    . ARG C 1 294 ? 186.293 221.095 152.729 1.00 43.50  ? 294 ARG C CZ    1 
ATOM   7120  N  NH1   . ARG C 1 294 ? 187.000 220.565 151.747 1.00 39.07  ? 294 ARG C NH1   1 
ATOM   7121  N  NH2   . ARG C 1 294 ? 185.547 222.169 152.488 1.00 39.61  ? 294 ARG C NH2   1 
ATOM   7122  N  N     . PHE C 1 295 ? 185.628 217.905 158.678 1.00 31.54  ? 295 PHE C N     1 
ATOM   7123  C  CA    . PHE C 1 295 ? 184.370 217.416 159.220 1.00 32.41  ? 295 PHE C CA    1 
ATOM   7124  C  C     . PHE C 1 295 ? 183.302 218.488 159.075 1.00 32.37  ? 295 PHE C C     1 
ATOM   7125  O  O     . PHE C 1 295 ? 183.591 219.656 158.807 1.00 43.91  ? 295 PHE C O     1 
ATOM   7126  C  CB    . PHE C 1 295 ? 184.518 217.000 160.685 1.00 33.55  ? 295 PHE C CB    1 
ATOM   7127  C  CG    . PHE C 1 295 ? 184.786 218.144 161.618 1.00 32.70  ? 295 PHE C CG    1 
ATOM   7128  C  CD1   . PHE C 1 295 ? 186.070 218.605 161.813 1.00 29.65  ? 295 PHE C CD1   1 
ATOM   7129  C  CD2   . PHE C 1 295 ? 183.753 218.755 162.302 1.00 37.93  ? 295 PHE C CD2   1 
ATOM   7130  C  CE1   . PHE C 1 295 ? 186.318 219.649 162.671 1.00 28.52  ? 295 PHE C CE1   1 
ATOM   7131  C  CE2   . PHE C 1 295 ? 183.999 219.801 163.157 1.00 41.38  ? 295 PHE C CE2   1 
ATOM   7132  C  CZ    . PHE C 1 295 ? 185.283 220.246 163.341 1.00 36.86  ? 295 PHE C CZ    1 
ATOM   7133  N  N     . VAL C 1 296 ? 182.052 218.065 159.244 1.00 31.64  ? 296 VAL C N     1 
ATOM   7134  C  CA    . VAL C 1 296 ? 180.903 218.958 159.297 1.00 31.05  ? 296 VAL C CA    1 
ATOM   7135  C  C     . VAL C 1 296 ? 180.065 218.577 160.507 1.00 33.43  ? 296 VAL C C     1 
ATOM   7136  O  O     . VAL C 1 296 ? 179.910 217.391 160.816 1.00 44.91  ? 296 VAL C O     1 
ATOM   7137  C  CB    . VAL C 1 296 ? 180.058 218.900 158.008 1.00 30.31  ? 296 VAL C CB    1 
ATOM   7138  C  CG1   . VAL C 1 296 ? 180.826 219.493 156.844 1.00 38.70  ? 296 VAL C CG1   1 
ATOM   7139  C  CG2   . VAL C 1 296 ? 179.654 217.476 157.699 1.00 32.17  ? 296 VAL C CG2   1 
ATOM   7140  N  N     . ILE C 1 297 ? 179.538 219.579 161.199 1.00 33.97  ? 297 ILE C N     1 
ATOM   7141  C  CA    . ILE C 1 297 ? 178.725 219.356 162.388 1.00 32.25  ? 297 ILE C CA    1 
ATOM   7142  C  C     . ILE C 1 297 ? 177.292 219.094 161.951 1.00 30.57  ? 297 ILE C C     1 
ATOM   7143  O  O     . ILE C 1 297 ? 176.689 219.911 161.247 1.00 38.97  ? 297 ILE C O     1 
ATOM   7144  C  CB    . ILE C 1 297 ? 178.799 220.550 163.349 1.00 28.76  ? 297 ILE C CB    1 
ATOM   7145  C  CG1   . ILE C 1 297 ? 180.251 220.861 163.702 1.00 30.04  ? 297 ILE C CG1   1 
ATOM   7146  C  CG2   . ILE C 1 297 ? 178.009 220.261 164.602 1.00 32.04  ? 297 ILE C CG2   1 
ATOM   7147  C  CD1   . ILE C 1 297 ? 180.400 221.894 164.787 1.00 37.02  ? 297 ILE C CD1   1 
ATOM   7148  N  N     . GLU C 1 298 ? 176.746 217.954 162.366 1.00 32.50  ? 298 GLU C N     1 
ATOM   7149  C  CA    . GLU C 1 298 ? 175.377 217.588 162.034 1.00 34.26  ? 298 GLU C CA    1 
ATOM   7150  C  C     . GLU C 1 298 ? 174.372 218.157 163.024 1.00 42.27  ? 298 GLU C C     1 
ATOM   7151  O  O     . GLU C 1 298 ? 173.270 218.547 162.630 1.00 50.18  ? 298 GLU C O     1 
ATOM   7152  C  CB    . GLU C 1 298 ? 175.237 216.066 161.984 1.00 40.48  ? 298 GLU C CB    1 
ATOM   7153  C  CG    . GLU C 1 298 ? 176.150 215.393 160.985 1.00 46.06  ? 298 GLU C CG    1 
ATOM   7154  C  CD    . GLU C 1 298 ? 175.701 215.600 159.561 1.00 48.18  ? 298 GLU C CD    1 
ATOM   7155  O  OE1   . GLU C 1 298 ? 174.476 215.663 159.328 1.00 49.65  ? 298 GLU C OE1   1 
ATOM   7156  O  OE2   . GLU C 1 298 ? 176.570 215.701 158.673 1.00 46.11  ? 298 GLU C OE2   1 
ATOM   7157  N  N     . ASP C 1 299 ? 174.731 218.209 164.304 1.00 41.28  ? 299 ASP C N     1 
ATOM   7158  C  CA    . ASP C 1 299 ? 173.821 218.692 165.331 1.00 38.96  ? 299 ASP C CA    1 
ATOM   7159  C  C     . ASP C 1 299 ? 174.620 219.039 166.576 1.00 36.19  ? 299 ASP C C     1 
ATOM   7160  O  O     . ASP C 1 299 ? 175.649 218.424 166.860 1.00 43.35  ? 299 ASP C O     1 
ATOM   7161  C  CB    . ASP C 1 299 ? 172.754 217.646 165.663 1.00 40.61  ? 299 ASP C CB    1 
ATOM   7162  C  CG    . ASP C 1 299 ? 171.426 218.265 166.028 1.00 51.68  ? 299 ASP C CG    1 
ATOM   7163  O  OD1   . ASP C 1 299 ? 171.355 219.507 166.119 1.00 59.44  ? 299 ASP C OD1   1 
ATOM   7164  O  OD2   . ASP C 1 299 ? 170.450 217.511 166.220 1.00 48.69  ? 299 ASP C OD2   1 
ATOM   7165  N  N     . VAL C 1 300 ? 174.134 220.035 167.310 1.00 36.94  ? 300 VAL C N     1 
ATOM   7166  C  CA    . VAL C 1 300 ? 174.680 220.406 168.610 1.00 38.93  ? 300 VAL C CA    1 
ATOM   7167  C  C     . VAL C 1 300 ? 173.537 220.366 169.610 1.00 44.74  ? 300 VAL C C     1 
ATOM   7168  O  O     . VAL C 1 300 ? 172.546 221.090 169.454 1.00 56.53  ? 300 VAL C O     1 
ATOM   7169  C  CB    . VAL C 1 300 ? 175.341 221.792 168.588 1.00 38.65  ? 300 VAL C CB    1 
ATOM   7170  C  CG1   . VAL C 1 300 ? 175.711 222.216 169.991 1.00 38.95  ? 300 VAL C CG1   1 
ATOM   7171  C  CG2   . VAL C 1 300 ? 176.570 221.776 167.709 1.00 43.67  ? 300 VAL C CG2   1 
ATOM   7172  N  N     . ILE C 1 301 ? 173.671 219.527 170.631 1.00 45.75  ? 301 ILE C N     1 
ATOM   7173  C  CA    . ILE C 1 301 ? 172.633 219.327 171.635 1.00 40.56  ? 301 ILE C CA    1 
ATOM   7174  C  C     . ILE C 1 301 ? 173.073 220.038 172.903 1.00 38.28  ? 301 ILE C C     1 
ATOM   7175  O  O     . ILE C 1 301 ? 174.180 219.805 173.402 1.00 47.70  ? 301 ILE C O     1 
ATOM   7176  C  CB    . ILE C 1 301 ? 172.373 217.837 171.898 1.00 47.85  ? 301 ILE C CB    1 
ATOM   7177  C  CG1   . ILE C 1 301 ? 171.843 217.155 170.637 1.00 43.95  ? 301 ILE C CG1   1 
ATOM   7178  C  CG2   . ILE C 1 301 ? 171.403 217.665 173.050 1.00 49.14  ? 301 ILE C CG2   1 
ATOM   7179  C  CD1   . ILE C 1 301 ? 170.362 217.313 170.438 1.00 44.51  ? 301 ILE C CD1   1 
ATOM   7180  N  N     . LEU C 1 302 ? 172.210 220.899 173.424 1.00 47.61  ? 302 LEU C N     1 
ATOM   7181  C  CA    . LEU C 1 302 ? 172.540 221.790 174.532 1.00 49.69  ? 302 LEU C CA    1 
ATOM   7182  C  C     . LEU C 1 302 ? 171.656 221.402 175.716 1.00 52.37  ? 302 LEU C C     1 
ATOM   7183  O  O     . LEU C 1 302 ? 170.545 221.912 175.869 1.00 62.97  ? 302 LEU C O     1 
ATOM   7184  C  CB    . LEU C 1 302 ? 172.324 223.240 174.119 1.00 55.21  ? 302 LEU C CB    1 
ATOM   7185  C  CG    . LEU C 1 302 ? 172.853 224.360 175.006 1.00 58.86  ? 302 LEU C CG    1 
ATOM   7186  C  CD1   . LEU C 1 302 ? 174.356 224.414 174.861 1.00 54.16  ? 302 LEU C CD1   1 
ATOM   7187  C  CD2   . LEU C 1 302 ? 172.214 225.696 174.644 1.00 59.45  ? 302 LEU C CD2   1 
ATOM   7188  N  N     . ASP C 1 303 ? 172.160 220.502 176.558 1.00 51.36  ? 303 ASP C N     1 
ATOM   7189  C  CA    . ASP C 1 303 ? 171.421 219.975 177.706 1.00 55.41  ? 303 ASP C CA    1 
ATOM   7190  C  C     . ASP C 1 303 ? 170.068 219.409 177.277 1.00 58.40  ? 303 ASP C C     1 
ATOM   7191  O  O     . ASP C 1 303 ? 169.014 219.760 177.810 1.00 63.17  ? 303 ASP C O     1 
ATOM   7192  C  CB    . ASP C 1 303 ? 171.249 221.040 178.790 1.00 61.36  ? 303 ASP C CB    1 
ATOM   7193  C  CG    . ASP C 1 303 ? 172.498 221.232 179.624 1.00 66.72  ? 303 ASP C CG    1 
ATOM   7194  O  OD1   . ASP C 1 303 ? 173.291 220.274 179.740 1.00 68.91  ? 303 ASP C OD1   1 
ATOM   7195  O  OD2   . ASP C 1 303 ? 172.686 222.340 180.164 1.00 61.27  ? 303 ASP C OD2   1 
ATOM   7196  N  N     . GLY C 1 304 ? 170.116 218.517 176.292 1.00 59.11  ? 304 GLY C N     1 
ATOM   7197  C  CA    . GLY C 1 304 ? 168.928 217.864 175.788 1.00 56.72  ? 304 GLY C CA    1 
ATOM   7198  C  C     . GLY C 1 304 ? 168.158 218.638 174.742 1.00 59.46  ? 304 GLY C C     1 
ATOM   7199  O  O     . GLY C 1 304 ? 167.148 218.128 174.242 1.00 64.07  ? 304 GLY C O     1 
ATOM   7200  N  N     . GLU C 1 305 ? 168.596 219.843 174.390 1.00 54.25  ? 305 GLU C N     1 
ATOM   7201  C  CA    . GLU C 1 305 ? 167.919 220.678 173.408 1.00 51.26  ? 305 GLU C CA    1 
ATOM   7202  C  C     . GLU C 1 305 ? 168.840 220.905 172.220 1.00 54.31  ? 305 GLU C C     1 
ATOM   7203  O  O     . GLU C 1 305 ? 170.001 221.286 172.395 1.00 59.67  ? 305 GLU C O     1 
ATOM   7204  C  CB    . GLU C 1 305 ? 167.505 222.017 174.020 1.00 57.05  ? 305 GLU C CB    1 
ATOM   7205  C  CG    . GLU C 1 305 ? 166.376 221.910 175.029 1.00 62.05  ? 305 GLU C CG    1 
ATOM   7206  C  CD    . GLU C 1 305 ? 165.008 221.950 174.378 1.00 66.67  ? 305 GLU C CD    1 
ATOM   7207  O  OE1   . GLU C 1 305 ? 164.941 222.153 173.149 1.00 64.10  ? 305 GLU C OE1   1 
ATOM   7208  O  OE2   . GLU C 1 305 ? 164.001 221.774 175.095 1.00 65.69  ? 305 GLU C OE2   1 
ATOM   7209  N  N     . SER C 1 306 ? 168.322 220.674 171.017 1.00 49.11  ? 306 SER C N     1 
ATOM   7210  C  CA    . SER C 1 306 ? 169.106 220.859 169.802 1.00 46.64  ? 306 SER C CA    1 
ATOM   7211  C  C     . SER C 1 306 ? 169.130 222.335 169.432 1.00 48.69  ? 306 SER C C     1 
ATOM   7212  O  O     . SER C 1 306 ? 168.081 222.933 169.175 1.00 51.84  ? 306 SER C O     1 
ATOM   7213  C  CB    . SER C 1 306 ? 168.525 220.029 168.661 1.00 48.20  ? 306 SER C CB    1 
ATOM   7214  O  OG    . SER C 1 306 ? 169.401 220.014 167.550 1.00 53.79  ? 306 SER C OG    1 
ATOM   7215  N  N     . VAL C 1 307 ? 170.323 222.918 169.401 1.00 48.05  ? 307 VAL C N     1 
ATOM   7216  C  CA    . VAL C 1 307 ? 170.494 224.336 169.127 1.00 44.82  ? 307 VAL C CA    1 
ATOM   7217  C  C     . VAL C 1 307 ? 171.232 224.567 167.811 1.00 48.01  ? 307 VAL C C     1 
ATOM   7218  O  O     . VAL C 1 307 ? 171.745 225.657 167.573 1.00 58.01  ? 307 VAL C O     1 
ATOM   7219  C  CB    . VAL C 1 307 ? 171.200 225.042 170.294 1.00 42.59  ? 307 VAL C CB    1 
ATOM   7220  C  CG1   . VAL C 1 307 ? 170.386 224.889 171.558 1.00 49.05  ? 307 VAL C CG1   1 
ATOM   7221  C  CG2   . VAL C 1 307 ? 172.585 224.469 170.489 1.00 44.22  ? 307 VAL C CG2   1 
ATOM   7222  N  N     . TRP C 1 308 ? 171.288 223.560 166.946 1.00 42.21  ? 308 TRP C N     1 
ATOM   7223  C  CA    . TRP C 1 308 ? 171.986 223.676 165.674 1.00 46.31  ? 308 TRP C CA    1 
ATOM   7224  C  C     . TRP C 1 308 ? 170.998 224.047 164.577 1.00 48.90  ? 308 TRP C C     1 
ATOM   7225  O  O     . TRP C 1 308 ? 170.032 223.318 164.330 1.00 51.44  ? 308 TRP C O     1 
ATOM   7226  C  CB    . TRP C 1 308 ? 172.702 222.375 165.323 1.00 46.85  ? 308 TRP C CB    1 
ATOM   7227  C  CG    . TRP C 1 308 ? 173.605 222.502 164.139 1.00 44.44  ? 308 TRP C CG    1 
ATOM   7228  C  CD1   . TRP C 1 308 ? 173.400 221.992 162.895 1.00 42.18  ? 308 TRP C CD1   1 
ATOM   7229  C  CD2   . TRP C 1 308 ? 174.855 223.195 164.088 1.00 42.29  ? 308 TRP C CD2   1 
ATOM   7230  N  NE1   . TRP C 1 308 ? 174.446 222.318 162.072 1.00 43.03  ? 308 TRP C NE1   1 
ATOM   7231  C  CE2   . TRP C 1 308 ? 175.353 223.058 162.782 1.00 45.30  ? 308 TRP C CE2   1 
ATOM   7232  C  CE3   . TRP C 1 308 ? 175.603 223.915 165.022 1.00 44.72  ? 308 TRP C CE3   1 
ATOM   7233  C  CZ2   . TRP C 1 308 ? 176.562 223.614 162.385 1.00 47.66  ? 308 TRP C CZ2   1 
ATOM   7234  C  CZ3   . TRP C 1 308 ? 176.800 224.464 164.627 1.00 43.57  ? 308 TRP C CZ3   1 
ATOM   7235  C  CH2   . TRP C 1 308 ? 177.269 224.314 163.320 1.00 46.21  ? 308 TRP C CH2   1 
ATOM   7236  N  N     . THR C 1 309 ? 171.241 225.171 163.930 1.00 59.13  ? 309 THR C N     1 
ATOM   7237  C  CA    . THR C 1 309 ? 170.529 225.596 162.739 1.00 61.98  ? 309 THR C CA    1 
ATOM   7238  C  C     . THR C 1 309 ? 171.412 225.398 161.520 1.00 66.11  ? 309 THR C C     1 
ATOM   7239  O  O     . THR C 1 309 ? 172.616 225.158 161.642 1.00 70.84  ? 309 THR C O     1 
ATOM   7240  C  CB    . THR C 1 309 ? 170.115 227.064 162.874 1.00 67.27  ? 309 THR C CB    1 
ATOM   7241  O  OG1   . THR C 1 309 ? 171.281 227.882 163.016 1.00 68.61  ? 309 THR C OG1   1 
ATOM   7242  C  CG2   . THR C 1 309 ? 169.221 227.254 164.086 1.00 66.47  ? 309 THR C CG2   1 
ATOM   7243  N  N     . PRO C 1 310 ? 170.847 225.473 160.311 1.00 71.39  ? 310 PRO C N     1 
ATOM   7244  C  CA    . PRO C 1 310 ? 171.690 225.363 159.111 1.00 72.33  ? 310 PRO C CA    1 
ATOM   7245  C  C     . PRO C 1 310 ? 172.793 226.404 159.040 1.00 72.52  ? 310 PRO C C     1 
ATOM   7246  O  O     . PRO C 1 310 ? 173.807 226.162 158.375 1.00 70.97  ? 310 PRO C O     1 
ATOM   7247  C  CB    . PRO C 1 310 ? 170.685 225.531 157.966 1.00 69.79  ? 310 PRO C CB    1 
ATOM   7248  C  CG    . PRO C 1 310 ? 169.419 225.006 158.522 1.00 67.77  ? 310 PRO C CG    1 
ATOM   7249  C  CD    . PRO C 1 310 ? 169.413 225.399 159.974 1.00 68.40  ? 310 PRO C CD    1 
ATOM   7250  N  N     . SER C 1 311 ? 172.635 227.551 159.702 1.00 73.79  ? 311 SER C N     1 
ATOM   7251  C  CA    . SER C 1 311 ? 173.631 228.612 159.685 1.00 73.68  ? 311 SER C CA    1 
ATOM   7252  C  C     . SER C 1 311 ? 174.437 228.683 160.978 1.00 73.09  ? 311 SER C C     1 
ATOM   7253  O  O     . SER C 1 311 ? 175.032 229.726 161.273 1.00 77.04  ? 311 SER C O     1 
ATOM   7254  C  CB    . SER C 1 311 ? 172.961 229.957 159.411 1.00 73.23  ? 311 SER C CB    1 
ATOM   7255  O  OG    . SER C 1 311 ? 172.099 230.319 160.475 1.00 73.77  ? 311 SER C OG    1 
ATOM   7256  N  N     . GLY C 1 312 ? 174.470 227.609 161.752 1.00 59.47  ? 312 GLY C N     1 
ATOM   7257  C  CA    . GLY C 1 312 ? 175.224 227.566 162.987 1.00 58.07  ? 312 GLY C CA    1 
ATOM   7258  C  C     . GLY C 1 312 ? 174.315 227.459 164.198 1.00 61.56  ? 312 GLY C C     1 
ATOM   7259  O  O     . GLY C 1 312 ? 173.129 227.136 164.101 1.00 66.25  ? 312 GLY C O     1 
ATOM   7260  N  N     . VAL C 1 313 ? 174.900 227.733 165.360 1.00 55.00  ? 313 VAL C N     1 
ATOM   7261  C  CA    . VAL C 1 313 ? 174.157 227.731 166.616 1.00 48.31  ? 313 VAL C CA    1 
ATOM   7262  C  C     . VAL C 1 313 ? 173.375 229.037 166.698 1.00 53.53  ? 313 VAL C C     1 
ATOM   7263  O  O     . VAL C 1 313 ? 173.950 230.100 166.939 1.00 60.65  ? 313 VAL C O     1 
ATOM   7264  C  CB    . VAL C 1 313 ? 175.087 227.567 167.821 1.00 47.93  ? 313 VAL C CB    1 
ATOM   7265  C  CG1   . VAL C 1 313 ? 174.292 227.619 169.107 1.00 51.13  ? 313 VAL C CG1   1 
ATOM   7266  C  CG2   . VAL C 1 313 ? 175.859 226.266 167.722 1.00 54.66  ? 313 VAL C CG2   1 
ATOM   7267  N  N     . SER C 1 314 ? 172.063 228.960 166.499 1.00 63.88  ? 314 SER C N     1 
ATOM   7268  C  CA    . SER C 1 314 ? 171.218 230.144 166.487 1.00 66.58  ? 314 SER C CA    1 
ATOM   7269  C  C     . SER C 1 314 ? 169.921 229.851 167.223 1.00 69.95  ? 314 SER C C     1 
ATOM   7270  O  O     . SER C 1 314 ? 169.539 228.695 167.421 1.00 70.83  ? 314 SER C O     1 
ATOM   7271  C  CB    . SER C 1 314 ? 170.917 230.610 165.057 1.00 68.39  ? 314 SER C CB    1 
ATOM   7272  O  OG    . SER C 1 314 ? 172.096 231.043 164.404 1.00 71.58  ? 314 SER C OG    1 
ATOM   7273  N  N     . GLY C 1 315 ? 169.244 230.922 167.629 1.00 78.85  ? 315 GLY C N     1 
ATOM   7274  C  CA    . GLY C 1 315 ? 167.967 230.801 168.301 1.00 79.73  ? 315 GLY C CA    1 
ATOM   7275  C  C     . GLY C 1 315 ? 167.865 231.662 169.541 1.00 82.47  ? 315 GLY C C     1 
ATOM   7276  O  O     . GLY C 1 315 ? 168.879 232.133 170.063 1.00 84.33  ? 315 GLY C O     1 
ATOM   7277  N  N     . GLN C 1 316 ? 166.638 231.880 170.019 1.00 84.39  ? 316 GLN C N     1 
ATOM   7278  C  CA    . GLN C 1 316 ? 166.447 232.662 171.235 1.00 83.39  ? 316 GLN C CA    1 
ATOM   7279  C  C     . GLN C 1 316 ? 167.053 231.965 172.445 1.00 84.64  ? 316 GLN C C     1 
ATOM   7280  O  O     . GLN C 1 316 ? 167.487 232.630 173.393 1.00 86.97  ? 316 GLN C O     1 
ATOM   7281  C  CB    . GLN C 1 316 ? 164.957 232.927 171.454 1.00 83.32  ? 316 GLN C CB    1 
ATOM   7282  C  CG    . GLN C 1 316 ? 164.623 233.619 172.766 1.00 86.08  ? 316 GLN C CG    1 
ATOM   7283  C  CD    . GLN C 1 316 ? 164.546 235.126 172.627 1.00 88.36  ? 316 GLN C CD    1 
ATOM   7284  O  OE1   . GLN C 1 316 ? 165.063 235.700 171.669 1.00 87.57  ? 316 GLN C OE1   1 
ATOM   7285  N  NE2   . GLN C 1 316 ? 163.900 235.776 173.588 1.00 84.85  ? 316 GLN C NE2   1 
ATOM   7286  N  N     . ALA C 1 317 ? 167.105 230.631 172.427 1.00 78.80  ? 317 ALA C N     1 
ATOM   7287  C  CA    . ALA C 1 317 ? 167.651 229.896 173.561 1.00 80.79  ? 317 ALA C CA    1 
ATOM   7288  C  C     . ALA C 1 317 ? 169.133 230.179 173.759 1.00 84.67  ? 317 ALA C C     1 
ATOM   7289  O  O     . ALA C 1 317 ? 169.648 230.033 174.873 1.00 86.24  ? 317 ALA C O     1 
ATOM   7290  C  CB    . ALA C 1 317 ? 167.418 228.397 173.375 1.00 81.43  ? 317 ALA C CB    1 
ATOM   7291  N  N     . THR C 1 318 ? 169.834 230.581 172.700 1.00 77.21  ? 318 THR C N     1 
ATOM   7292  C  CA    . THR C 1 318 ? 171.263 230.847 172.765 1.00 73.89  ? 318 THR C CA    1 
ATOM   7293  C  C     . THR C 1 318 ? 171.601 232.329 172.704 1.00 75.47  ? 318 THR C C     1 
ATOM   7294  O  O     . THR C 1 318 ? 172.785 232.675 172.661 1.00 79.06  ? 318 THR C O     1 
ATOM   7295  C  CB    . THR C 1 318 ? 171.985 230.118 171.629 1.00 72.55  ? 318 THR C CB    1 
ATOM   7296  O  OG1   . THR C 1 318 ? 171.600 230.692 170.375 1.00 78.38  ? 318 THR C OG1   1 
ATOM   7297  C  CG2   . THR C 1 318 ? 171.616 228.649 171.630 1.00 71.83  ? 318 THR C CG2   1 
ATOM   7298  N  N     . GLU C 1 319 ? 170.601 233.212 172.699 1.00 72.05  ? 319 GLU C N     1 
ATOM   7299  C  CA    . GLU C 1 319 ? 170.873 234.637 172.544 1.00 70.76  ? 319 GLU C CA    1 
ATOM   7300  C  C     . GLU C 1 319 ? 171.623 235.201 173.744 1.00 72.32  ? 319 GLU C C     1 
ATOM   7301  O  O     . GLU C 1 319 ? 172.564 235.989 173.582 1.00 75.42  ? 319 GLU C O     1 
ATOM   7302  C  CB    . GLU C 1 319 ? 169.567 235.399 172.325 1.00 73.92  ? 319 GLU C CB    1 
ATOM   7303  C  CG    . GLU C 1 319 ? 169.044 235.339 170.902 1.00 77.04  ? 319 GLU C CG    1 
ATOM   7304  C  CD    . GLU C 1 319 ? 169.669 236.387 170.001 1.00 82.85  ? 319 GLU C CD    1 
ATOM   7305  O  OE1   . GLU C 1 319 ? 170.719 236.951 170.373 1.00 84.08  ? 319 GLU C OE1   1 
ATOM   7306  O  OE2   . GLU C 1 319 ? 169.107 236.648 168.916 1.00 80.25  ? 319 GLU C OE2   1 
ATOM   7307  N  N     . GLN C 1 320 ? 171.218 234.816 174.955 1.00 63.95  ? 320 GLN C N     1 
ATOM   7308  C  CA    . GLN C 1 320 ? 171.842 235.373 176.150 1.00 65.39  ? 320 GLN C CA    1 
ATOM   7309  C  C     . GLN C 1 320 ? 173.308 234.972 176.250 1.00 67.24  ? 320 GLN C C     1 
ATOM   7310  O  O     . GLN C 1 320 ? 174.144 235.772 176.683 1.00 71.29  ? 320 GLN C O     1 
ATOM   7311  C  CB    . GLN C 1 320 ? 171.063 234.945 177.395 1.00 64.00  ? 320 GLN C CB    1 
ATOM   7312  C  CG    . GLN C 1 320 ? 171.120 233.464 177.703 1.00 66.66  ? 320 GLN C CG    1 
ATOM   7313  C  CD    . GLN C 1 320 ? 169.824 232.757 177.381 1.00 71.79  ? 320 GLN C CD    1 
ATOM   7314  O  OE1   . GLN C 1 320 ? 169.206 233.011 176.348 1.00 70.07  ? 320 GLN C OE1   1 
ATOM   7315  N  NE2   . GLN C 1 320 ? 169.401 231.863 178.267 1.00 71.94  ? 320 GLN C NE2   1 
ATOM   7316  N  N     . PHE C 1 321 ? 173.641 233.746 175.843 1.00 61.12  ? 321 PHE C N     1 
ATOM   7317  C  CA    . PHE C 1 321 ? 175.033 233.309 175.864 1.00 56.04  ? 321 PHE C CA    1 
ATOM   7318  C  C     . PHE C 1 321 ? 175.887 234.160 174.934 1.00 59.64  ? 321 PHE C C     1 
ATOM   7319  O  O     . PHE C 1 321 ? 176.978 234.610 175.306 1.00 63.11  ? 321 PHE C O     1 
ATOM   7320  C  CB    . PHE C 1 321 ? 175.121 231.837 175.468 1.00 55.64  ? 321 PHE C CB    1 
ATOM   7321  C  CG    . PHE C 1 321 ? 174.274 230.932 176.306 1.00 54.87  ? 321 PHE C CG    1 
ATOM   7322  C  CD1   . PHE C 1 321 ? 174.405 230.918 177.680 1.00 55.88  ? 321 PHE C CD1   1 
ATOM   7323  C  CD2   . PHE C 1 321 ? 173.351 230.090 175.718 1.00 59.24  ? 321 PHE C CD2   1 
ATOM   7324  C  CE1   . PHE C 1 321 ? 173.628 230.082 178.451 1.00 60.13  ? 321 PHE C CE1   1 
ATOM   7325  C  CE2   . PHE C 1 321 ? 172.571 229.254 176.485 1.00 62.56  ? 321 PHE C CE2   1 
ATOM   7326  C  CZ    . PHE C 1 321 ? 172.710 229.250 177.853 1.00 62.52  ? 321 PHE C CZ    1 
ATOM   7327  N  N     . PHE C 1 322 ? 175.402 234.388 173.712 1.00 58.83  ? 322 PHE C N     1 
ATOM   7328  C  CA    . PHE C 1 322 ? 176.157 235.187 172.754 1.00 58.81  ? 322 PHE C CA    1 
ATOM   7329  C  C     . PHE C 1 322 ? 176.297 236.627 173.226 1.00 60.70  ? 322 PHE C C     1 
ATOM   7330  O  O     . PHE C 1 322 ? 177.368 237.228 173.093 1.00 64.21  ? 322 PHE C O     1 
ATOM   7331  C  CB    . PHE C 1 322 ? 175.491 235.125 171.383 1.00 58.65  ? 322 PHE C CB    1 
ATOM   7332  C  CG    . PHE C 1 322 ? 175.648 233.801 170.698 1.00 55.32  ? 322 PHE C CG    1 
ATOM   7333  C  CD1   . PHE C 1 322 ? 176.885 233.193 170.620 1.00 54.08  ? 322 PHE C CD1   1 
ATOM   7334  C  CD2   . PHE C 1 322 ? 174.560 233.162 170.138 1.00 57.20  ? 322 PHE C CD2   1 
ATOM   7335  C  CE1   . PHE C 1 322 ? 177.034 231.978 169.996 1.00 59.58  ? 322 PHE C CE1   1 
ATOM   7336  C  CE2   . PHE C 1 322 ? 174.705 231.945 169.512 1.00 57.37  ? 322 PHE C CE2   1 
ATOM   7337  C  CZ    . PHE C 1 322 ? 175.943 231.353 169.441 1.00 61.09  ? 322 PHE C CZ    1 
ATOM   7338  N  N     . ASP C 1 323 ? 175.229 237.197 173.789 1.00 63.42  ? 323 ASP C N     1 
ATOM   7339  C  CA    . ASP C 1 323 ? 175.318 238.558 174.306 1.00 65.10  ? 323 ASP C CA    1 
ATOM   7340  C  C     . ASP C 1 323 ? 176.321 238.651 175.449 1.00 68.01  ? 323 ASP C C     1 
ATOM   7341  O  O     . ASP C 1 323 ? 177.131 239.588 175.504 1.00 75.27  ? 323 ASP C O     1 
ATOM   7342  C  CB    . ASP C 1 323 ? 173.940 239.032 174.761 1.00 68.01  ? 323 ASP C CB    1 
ATOM   7343  C  CG    . ASP C 1 323 ? 172.941 239.079 173.627 1.00 74.15  ? 323 ASP C CG    1 
ATOM   7344  O  OD1   . ASP C 1 323 ? 173.344 239.411 172.493 1.00 70.69  ? 323 ASP C OD1   1 
ATOM   7345  O  OD2   . ASP C 1 323 ? 171.753 238.783 173.867 1.00 74.67  ? 323 ASP C OD2   1 
ATOM   7346  N  N     . ALA C 1 324 ? 176.290 237.681 176.366 1.00 55.61  ? 324 ALA C N     1 
ATOM   7347  C  CA    . ALA C 1 324 ? 177.210 237.699 177.495 1.00 53.45  ? 324 ALA C CA    1 
ATOM   7348  C  C     . ALA C 1 324 ? 178.653 237.574 177.034 1.00 58.82  ? 324 ALA C C     1 
ATOM   7349  O  O     . ALA C 1 324 ? 179.531 238.295 177.523 1.00 66.92  ? 324 ALA C O     1 
ATOM   7350  C  CB    . ALA C 1 324 ? 176.863 236.578 178.469 1.00 54.77  ? 324 ALA C CB    1 
ATOM   7351  N  N     . ILE C 1 325 ? 178.924 236.665 176.095 1.00 58.66  ? 325 ILE C N     1 
ATOM   7352  C  CA    . ILE C 1 325 ? 180.303 236.512 175.645 1.00 54.00  ? 325 ILE C CA    1 
ATOM   7353  C  C     . ILE C 1 325 ? 180.749 237.727 174.845 1.00 58.39  ? 325 ILE C C     1 
ATOM   7354  O  O     . ILE C 1 325 ? 181.919 238.116 174.911 1.00 67.50  ? 325 ILE C O     1 
ATOM   7355  C  CB    . ILE C 1 325 ? 180.497 235.205 174.857 1.00 53.03  ? 325 ILE C CB    1 
ATOM   7356  C  CG1   . ILE C 1 325 ? 181.981 234.992 174.565 1.00 53.44  ? 325 ILE C CG1   1 
ATOM   7357  C  CG2   . ILE C 1 325 ? 179.718 235.224 173.564 1.00 56.66  ? 325 ILE C CG2   1 
ATOM   7358  C  CD1   . ILE C 1 325 ? 182.854 235.049 175.793 1.00 54.79  ? 325 ILE C CD1   1 
ATOM   7359  N  N     . ALA C 1 326 ? 179.845 238.356 174.089 1.00 56.37  ? 326 ALA C N     1 
ATOM   7360  C  CA    . ALA C 1 326 ? 180.214 239.576 173.380 1.00 57.00  ? 326 ALA C CA    1 
ATOM   7361  C  C     . ALA C 1 326 ? 180.597 240.679 174.356 1.00 57.74  ? 326 ALA C C     1 
ATOM   7362  O  O     . ALA C 1 326 ? 181.609 241.366 174.166 1.00 62.01  ? 326 ALA C O     1 
ATOM   7363  C  CB    . ALA C 1 326 ? 179.066 240.026 172.481 1.00 57.04  ? 326 ALA C CB    1 
ATOM   7364  N  N     . GLU C 1 327 ? 179.810 240.851 175.419 1.00 57.93  ? 327 GLU C N     1 
ATOM   7365  C  CA    . GLU C 1 327 ? 180.148 241.850 176.427 1.00 59.68  ? 327 GLU C CA    1 
ATOM   7366  C  C     . GLU C 1 327 ? 181.472 241.519 177.110 1.00 61.07  ? 327 GLU C C     1 
ATOM   7367  O  O     . GLU C 1 327 ? 182.308 242.406 177.330 1.00 64.81  ? 327 GLU C O     1 
ATOM   7368  C  CB    . GLU C 1 327 ? 179.018 241.959 177.450 1.00 61.25  ? 327 GLU C CB    1 
ATOM   7369  C  CG    . GLU C 1 327 ? 179.405 242.654 178.740 1.00 68.54  ? 327 GLU C CG    1 
ATOM   7370  C  CD    . GLU C 1 327 ? 178.214 242.902 179.643 1.00 71.92  ? 327 GLU C CD    1 
ATOM   7371  O  OE1   . GLU C 1 327 ? 177.376 243.762 179.301 1.00 69.80  ? 327 GLU C OE1   1 
ATOM   7372  O  OE2   . GLU C 1 327 ? 178.114 242.236 180.695 1.00 71.53  ? 327 GLU C OE2   1 
ATOM   7373  N  N     . ALA C 1 328 ? 181.687 240.243 177.438 1.00 60.39  ? 328 ALA C N     1 
ATOM   7374  C  CA    . ALA C 1 328 ? 182.927 239.843 178.095 1.00 62.26  ? 328 ALA C CA    1 
ATOM   7375  C  C     . ALA C 1 328 ? 184.136 240.097 177.204 1.00 65.34  ? 328 ALA C C     1 
ATOM   7376  O  O     . ALA C 1 328 ? 185.182 240.553 177.680 1.00 70.72  ? 328 ALA C O     1 
ATOM   7377  C  CB    . ALA C 1 328 ? 182.856 238.372 178.496 1.00 61.30  ? 328 ALA C CB    1 
ATOM   7378  N  N     . LEU C 1 329 ? 184.017 239.800 175.908 1.00 57.24  ? 329 LEU C N     1 
ATOM   7379  C  CA    . LEU C 1 329 ? 185.108 240.075 174.981 1.00 53.83  ? 329 LEU C CA    1 
ATOM   7380  C  C     . LEU C 1 329 ? 185.363 241.570 174.862 1.00 59.37  ? 329 LEU C C     1 
ATOM   7381  O  O     . LEU C 1 329 ? 186.518 242.009 174.817 1.00 62.90  ? 329 LEU C O     1 
ATOM   7382  C  CB    . LEU C 1 329 ? 184.799 239.484 173.610 1.00 55.43  ? 329 LEU C CB    1 
ATOM   7383  C  CG    . LEU C 1 329 ? 184.730 237.966 173.499 1.00 56.26  ? 329 LEU C CG    1 
ATOM   7384  C  CD1   . LEU C 1 329 ? 184.004 237.600 172.222 1.00 57.08  ? 329 LEU C CD1   1 
ATOM   7385  C  CD2   . LEU C 1 329 ? 186.113 237.357 173.536 1.00 58.24  ? 329 LEU C CD2   1 
ATOM   7386  N  N     . ASP C 1 330 ? 184.295 242.370 174.800 1.00 68.33  ? 330 ASP C N     1 
ATOM   7387  C  CA    . ASP C 1 330 ? 184.472 243.817 174.770 1.00 68.27  ? 330 ASP C CA    1 
ATOM   7388  C  C     . ASP C 1 330 ? 185.139 244.319 176.042 1.00 67.79  ? 330 ASP C C     1 
ATOM   7389  O  O     . ASP C 1 330 ? 185.773 245.379 176.033 1.00 68.59  ? 330 ASP C O     1 
ATOM   7390  C  CB    . ASP C 1 330 ? 183.126 244.508 174.564 1.00 68.16  ? 330 ASP C CB    1 
ATOM   7391  C  CG    . ASP C 1 330 ? 182.584 244.315 173.164 1.00 73.13  ? 330 ASP C CG    1 
ATOM   7392  O  OD1   . ASP C 1 330 ? 182.945 243.308 172.520 1.00 73.07  ? 330 ASP C OD1   1 
ATOM   7393  O  OD2   . ASP C 1 330 ? 181.797 245.170 172.706 1.00 73.30  ? 330 ASP C OD2   1 
ATOM   7394  N  N     . GLY C 1 331 ? 185.004 243.582 177.140 1.00 62.33  ? 331 GLY C N     1 
ATOM   7395  C  CA    . GLY C 1 331 ? 185.692 243.940 178.364 1.00 59.93  ? 331 GLY C CA    1 
ATOM   7396  C  C     . GLY C 1 331 ? 186.929 243.111 178.647 1.00 63.40  ? 331 GLY C C     1 
ATOM   7397  O  O     . GLY C 1 331 ? 187.429 243.111 179.775 1.00 68.90  ? 331 GLY C O     1 
ATOM   7398  N  N     . MET C 1 332 ? 187.438 242.405 177.640 1.00 62.01  ? 332 MET C N     1 
ATOM   7399  C  CA    . MET C 1 332 ? 188.560 241.490 177.822 1.00 62.19  ? 332 MET C CA    1 
ATOM   7400  C  C     . MET C 1 332 ? 189.878 242.249 177.726 1.00 61.10  ? 332 MET C C     1 
ATOM   7401  O  O     . MET C 1 332 ? 190.141 242.925 176.727 1.00 64.77  ? 332 MET C O     1 
ATOM   7402  C  CB    . MET C 1 332 ? 188.519 240.371 176.784 1.00 61.49  ? 332 MET C CB    1 
ATOM   7403  C  CG    . MET C 1 332 ? 189.668 239.388 176.894 1.00 62.98  ? 332 MET C CG    1 
ATOM   7404  S  SD    . MET C 1 332 ? 189.200 237.711 176.437 1.00 80.95  ? 332 MET C SD    1 
ATOM   7405  C  CE    . MET C 1 332 ? 187.954 237.363 177.670 1.00 63.70  ? 332 MET C CE    1 
ATOM   7406  N  N     . THR C 1 333 ? 190.709 242.122 178.756 1.00 55.75  ? 333 THR C N     1 
ATOM   7407  C  CA    . THR C 1 333 ? 192.017 242.755 178.793 1.00 54.80  ? 333 THR C CA    1 
ATOM   7408  C  C     . THR C 1 333 ? 193.067 241.716 179.162 1.00 59.16  ? 333 THR C C     1 
ATOM   7409  O  O     . THR C 1 333 ? 192.765 240.684 179.767 1.00 62.94  ? 333 THR C O     1 
ATOM   7410  C  CB    . THR C 1 333 ? 192.053 243.924 179.785 1.00 57.11  ? 333 THR C CB    1 
ATOM   7411  O  OG1   . THR C 1 333 ? 193.379 244.463 179.843 1.00 60.23  ? 333 THR C OG1   1 
ATOM   7412  C  CG2   . THR C 1 333 ? 191.638 243.461 181.169 1.00 56.48  ? 333 THR C CG2   1 
ATOM   7413  N  N     . SER C 1 334 ? 194.313 242.000 178.784 1.00 50.41  ? 334 SER C N     1 
ATOM   7414  C  CA    . SER C 1 334 ? 195.399 241.041 178.952 1.00 50.23  ? 334 SER C CA    1 
ATOM   7415  C  C     . SER C 1 334 ? 195.839 240.876 180.399 1.00 52.74  ? 334 SER C C     1 
ATOM   7416  O  O     . SER C 1 334 ? 196.639 239.976 180.680 1.00 59.32  ? 334 SER C O     1 
ATOM   7417  C  CB    . SER C 1 334 ? 196.596 241.460 178.105 1.00 55.14  ? 334 SER C CB    1 
ATOM   7418  O  OG    . SER C 1 334 ? 196.913 242.822 178.321 1.00 58.43  ? 334 SER C OG    1 
ATOM   7419  N  N     . SER C 1 335 ? 195.351 241.716 181.314 1.00 54.50  ? 335 SER C N     1 
ATOM   7420  C  CA    . SER C 1 335 ? 195.800 241.644 182.700 1.00 51.35  ? 335 SER C CA    1 
ATOM   7421  C  C     . SER C 1 335 ? 195.481 240.290 183.318 1.00 51.34  ? 335 SER C C     1 
ATOM   7422  O  O     . SER C 1 335 ? 196.272 239.761 184.105 1.00 57.71  ? 335 SER C O     1 
ATOM   7423  C  CB    . SER C 1 335 ? 195.167 242.768 183.517 1.00 53.66  ? 335 SER C CB    1 
ATOM   7424  O  OG    . SER C 1 335 ? 195.766 244.014 183.210 1.00 59.57  ? 335 SER C OG    1 
ATOM   7425  N  N     . GLU C 1 336 ? 194.327 239.713 182.975 1.00 54.41  ? 336 GLU C N     1 
ATOM   7426  C  CA    . GLU C 1 336 ? 193.987 238.391 183.490 1.00 52.89  ? 336 GLU C CA    1 
ATOM   7427  C  C     . GLU C 1 336 ? 194.988 237.342 183.024 1.00 53.62  ? 336 GLU C C     1 
ATOM   7428  O  O     . GLU C 1 336 ? 195.443 236.515 183.821 1.00 55.91  ? 336 GLU C O     1 
ATOM   7429  C  CB    . GLU C 1 336 ? 192.573 238.003 183.063 1.00 51.40  ? 336 GLU C CB    1 
ATOM   7430  C  CG    . GLU C 1 336 ? 191.574 239.140 183.115 1.00 59.38  ? 336 GLU C CG    1 
ATOM   7431  C  CD    . GLU C 1 336 ? 191.054 239.384 184.516 1.00 62.98  ? 336 GLU C CD    1 
ATOM   7432  O  OE1   . GLU C 1 336 ? 191.226 238.494 185.374 1.00 58.81  ? 336 GLU C OE1   1 
ATOM   7433  O  OE2   . GLU C 1 336 ? 190.471 240.460 184.759 1.00 62.72  ? 336 GLU C OE2   1 
ATOM   7434  N  N     . PHE C 1 337 ? 195.349 237.364 181.739 1.00 47.84  ? 337 PHE C N     1 
ATOM   7435  C  CA    . PHE C 1 337 ? 196.320 236.400 181.232 1.00 43.49  ? 337 PHE C CA    1 
ATOM   7436  C  C     . PHE C 1 337 ? 197.677 236.584 181.897 1.00 47.37  ? 337 PHE C C     1 
ATOM   7437  O  O     . PHE C 1 337 ? 198.328 235.604 182.279 1.00 55.56  ? 337 PHE C O     1 
ATOM   7438  C  CB    . PHE C 1 337 ? 196.453 236.532 179.717 1.00 42.40  ? 337 PHE C CB    1 
ATOM   7439  C  CG    . PHE C 1 337 ? 195.224 236.134 178.958 1.00 40.29  ? 337 PHE C CG    1 
ATOM   7440  C  CD1   . PHE C 1 337 ? 194.223 237.050 178.710 1.00 44.01  ? 337 PHE C CD1   1 
ATOM   7441  C  CD2   . PHE C 1 337 ? 195.078 234.847 178.479 1.00 43.08  ? 337 PHE C CD2   1 
ATOM   7442  C  CE1   . PHE C 1 337 ? 193.095 236.686 178.010 1.00 48.40  ? 337 PHE C CE1   1 
ATOM   7443  C  CE2   . PHE C 1 337 ? 193.952 234.479 177.779 1.00 42.04  ? 337 PHE C CE2   1 
ATOM   7444  C  CZ    . PHE C 1 337 ? 192.960 235.400 177.543 1.00 43.52  ? 337 PHE C CZ    1 
ATOM   7445  N  N     . GLU C 1 338 ? 198.120 237.835 182.042 1.00 45.14  ? 338 GLU C N     1 
ATOM   7446  C  CA    . GLU C 1 338 ? 199.421 238.083 182.657 1.00 45.26  ? 338 GLU C CA    1 
ATOM   7447  C  C     . GLU C 1 338 ? 199.440 237.638 184.113 1.00 47.87  ? 338 GLU C C     1 
ATOM   7448  O  O     . GLU C 1 338 ? 200.430 237.065 184.581 1.00 53.57  ? 338 GLU C O     1 
ATOM   7449  C  CB    . GLU C 1 338 ? 199.785 239.562 182.543 1.00 48.28  ? 338 GLU C CB    1 
ATOM   7450  C  CG    . GLU C 1 338 ? 199.729 240.112 181.130 1.00 53.00  ? 338 GLU C CG    1 
ATOM   7451  C  CD    . GLU C 1 338 ? 201.044 239.976 180.392 1.00 58.19  ? 338 GLU C CD    1 
ATOM   7452  O  OE1   . GLU C 1 338 ? 201.688 238.912 180.506 1.00 56.58  ? 338 GLU C OE1   1 
ATOM   7453  O  OE2   . GLU C 1 338 ? 201.435 240.937 179.696 1.00 58.27  ? 338 GLU C OE2   1 
ATOM   7454  N  N     . GLN C 1 339 ? 198.359 237.903 184.849 1.00 44.66  ? 339 GLN C N     1 
ATOM   7455  C  CA    . GLN C 1 339 ? 198.276 237.459 186.235 1.00 46.26  ? 339 GLN C CA    1 
ATOM   7456  C  C     . GLN C 1 339 ? 198.242 235.939 186.324 1.00 47.96  ? 339 GLN C C     1 
ATOM   7457  O  O     . GLN C 1 339 ? 198.857 235.349 187.219 1.00 53.12  ? 339 GLN C O     1 
ATOM   7458  C  CB    . GLN C 1 339 ? 197.042 238.070 186.897 1.00 48.86  ? 339 GLN C CB    1 
ATOM   7459  C  CG    . GLN C 1 339 ? 196.758 237.572 188.300 1.00 52.87  ? 339 GLN C CG    1 
ATOM   7460  C  CD    . GLN C 1 339 ? 195.378 237.967 188.779 1.00 55.86  ? 339 GLN C CD    1 
ATOM   7461  O  OE1   . GLN C 1 339 ? 194.661 238.700 188.101 1.00 55.84  ? 339 GLN C OE1   1 
ATOM   7462  N  NE2   . GLN C 1 339 ? 194.999 237.483 189.955 1.00 56.25  ? 339 GLN C NE2   1 
ATOM   7463  N  N     . PHE C 1 340 ? 197.527 235.292 185.404 1.00 38.56  ? 340 PHE C N     1 
ATOM   7464  C  CA    . PHE C 1 340 ? 197.450 233.836 185.396 1.00 39.38  ? 340 PHE C CA    1 
ATOM   7465  C  C     . PHE C 1 340 ? 198.812 233.209 185.141 1.00 41.20  ? 340 PHE C C     1 
ATOM   7466  O  O     . PHE C 1 340 ? 199.195 232.244 185.811 1.00 47.67  ? 340 PHE C O     1 
ATOM   7467  C  CB    . PHE C 1 340 ? 196.446 233.391 184.336 1.00 39.38  ? 340 PHE C CB    1 
ATOM   7468  C  CG    . PHE C 1 340 ? 196.067 231.946 184.416 1.00 34.85  ? 340 PHE C CG    1 
ATOM   7469  C  CD1   . PHE C 1 340 ? 195.343 231.466 185.487 1.00 39.83  ? 340 PHE C CD1   1 
ATOM   7470  C  CD2   . PHE C 1 340 ? 196.417 231.073 183.407 1.00 34.43  ? 340 PHE C CD2   1 
ATOM   7471  C  CE1   . PHE C 1 340 ? 194.984 230.139 185.554 1.00 44.45  ? 340 PHE C CE1   1 
ATOM   7472  C  CE2   . PHE C 1 340 ? 196.062 229.748 183.470 1.00 39.86  ? 340 PHE C CE2   1 
ATOM   7473  C  CZ    . PHE C 1 340 ? 195.344 229.281 184.545 1.00 43.82  ? 340 PHE C CZ    1 
ATOM   7474  N  N     . ALA C 1 341 ? 199.561 233.745 184.179 1.00 34.50  ? 341 ALA C N     1 
ATOM   7475  C  CA    . ALA C 1 341 ? 200.819 233.132 183.774 1.00 36.45  ? 341 ALA C CA    1 
ATOM   7476  C  C     . ALA C 1 341 ? 201.985 233.473 184.689 1.00 43.14  ? 341 ALA C C     1 
ATOM   7477  O  O     . ALA C 1 341 ? 203.020 232.805 184.613 1.00 47.47  ? 341 ALA C O     1 
ATOM   7478  C  CB    . ALA C 1 341 ? 201.166 233.544 182.347 1.00 39.50  ? 341 ALA C CB    1 
ATOM   7479  N  N     . ALA C 1 342 ? 201.853 234.484 185.542 1.00 48.68  ? 342 ALA C N     1 
ATOM   7480  C  CA    . ALA C 1 342 ? 202.965 234.890 186.388 1.00 46.13  ? 342 ALA C CA    1 
ATOM   7481  C  C     . ALA C 1 342 ? 203.194 233.866 187.490 1.00 45.85  ? 342 ALA C C     1 
ATOM   7482  O  O     . ALA C 1 342 ? 202.263 233.492 188.208 1.00 51.33  ? 342 ALA C O     1 
ATOM   7483  C  CB    . ALA C 1 342 ? 202.699 236.265 186.992 1.00 47.10  ? 342 ALA C CB    1 
ATOM   7484  N  N     . SER C 1 343 ? 204.436 233.415 187.623 1.00 56.05  ? 343 SER C N     1 
ATOM   7485  C  CA    . SER C 1 343 ? 204.779 232.466 188.669 1.00 57.89  ? 343 SER C CA    1 
ATOM   7486  C  C     . SER C 1 343 ? 204.787 233.150 190.031 1.00 61.98  ? 343 SER C C     1 
ATOM   7487  O  O     . SER C 1 343 ? 205.124 234.330 190.159 1.00 62.14  ? 343 SER C O     1 
ATOM   7488  C  CB    . SER C 1 343 ? 206.141 231.835 188.392 1.00 61.61  ? 343 SER C CB    1 
ATOM   7489  O  OG    . SER C 1 343 ? 206.403 230.776 189.293 1.00 67.29  ? 343 SER C OG    1 
ATOM   7490  N  N     . ALA C 1 344 ? 204.413 232.391 191.057 1.00 71.17  ? 344 ALA C N     1 
ATOM   7491  C  CA    . ALA C 1 344 ? 204.341 232.906 192.417 1.00 73.12  ? 344 ALA C CA    1 
ATOM   7492  C  C     . ALA C 1 344 ? 205.670 232.829 193.154 1.00 73.78  ? 344 ALA C C     1 
ATOM   7493  O  O     . ALA C 1 344 ? 205.747 233.268 194.305 1.00 75.43  ? 344 ALA C O     1 
ATOM   7494  C  CB    . ALA C 1 344 ? 203.271 232.151 193.210 1.00 68.58  ? 344 ALA C CB    1 
ATOM   7495  N  N     . LYS C 1 345 ? 206.709 232.289 192.528 1.00 76.98  ? 345 LYS C N     1 
ATOM   7496  C  CA    . LYS C 1 345 ? 208.014 232.194 193.166 1.00 80.05  ? 345 LYS C CA    1 
ATOM   7497  C  C     . LYS C 1 345 ? 209.080 232.907 192.341 1.00 82.59  ? 345 LYS C C     1 
ATOM   7498  O  O     . LYS C 1 345 ? 210.088 233.369 192.875 1.00 79.66  ? 345 LYS C O     1 
ATOM   7499  C  CB    . LYS C 1 345 ? 208.404 230.730 193.377 1.00 79.93  ? 345 LYS C CB    1 
ATOM   7500  C  CG    . LYS C 1 345 ? 208.686 229.971 192.094 1.00 77.95  ? 345 LYS C CG    1 
ATOM   7501  C  CD    . LYS C 1 345 ? 209.039 228.523 192.380 1.00 77.16  ? 345 LYS C CD    1 
ATOM   7502  C  CE    . LYS C 1 345 ? 210.382 228.414 193.080 1.00 78.64  ? 345 LYS C CE    1 
ATOM   7503  N  NZ    . LYS C 1 345 ? 211.504 228.856 192.207 1.00 78.54  ? 345 LYS C NZ    1 
ATOM   7504  N  N     . MET D 1 1   ? 191.814 228.504 152.307 1.00 57.28  ? 1   MET D N     1 
ATOM   7505  C  CA    . MET D 1 1   ? 191.267 228.993 151.049 1.00 47.29  ? 1   MET D CA    1 
ATOM   7506  C  C     . MET D 1 1   ? 190.798 227.830 150.187 1.00 51.75  ? 1   MET D C     1 
ATOM   7507  O  O     . MET D 1 1   ? 191.606 227.137 149.573 1.00 56.54  ? 1   MET D O     1 
ATOM   7508  C  CB    . MET D 1 1   ? 192.305 229.827 150.303 1.00 45.05  ? 1   MET D CB    1 
ATOM   7509  C  CG    . MET D 1 1   ? 191.708 230.840 149.352 1.00 52.16  ? 1   MET D CG    1 
ATOM   7510  S  SD    . MET D 1 1   ? 191.555 230.205 147.679 1.00 69.56  ? 1   MET D SD    1 
ATOM   7511  C  CE    . MET D 1 1   ? 193.274 229.893 147.304 1.00 55.32  ? 1   MET D CE    1 
ATOM   7512  N  N     . GLN D 1 2   ? 189.485 227.625 150.147 1.00 46.24  ? 2   GLN D N     1 
ATOM   7513  C  CA    . GLN D 1 2   ? 188.923 226.470 149.463 1.00 37.55  ? 2   GLN D CA    1 
ATOM   7514  C  C     . GLN D 1 2   ? 189.098 226.587 147.956 1.00 40.37  ? 2   GLN D C     1 
ATOM   7515  O  O     . GLN D 1 2   ? 188.755 227.610 147.357 1.00 53.38  ? 2   GLN D O     1 
ATOM   7516  C  CB    . GLN D 1 2   ? 187.442 226.328 149.802 1.00 47.38  ? 2   GLN D CB    1 
ATOM   7517  C  CG    . GLN D 1 2   ? 187.148 225.451 151.004 1.00 54.51  ? 2   GLN D CG    1 
ATOM   7518  C  CD    . GLN D 1 2   ? 187.290 226.187 152.318 1.00 55.02  ? 2   GLN D CD    1 
ATOM   7519  O  OE1   . GLN D 1 2   ? 187.775 227.316 152.362 1.00 54.11  ? 2   GLN D OE1   1 
ATOM   7520  N  NE2   . GLN D 1 2   ? 186.866 225.548 153.400 1.00 52.08  ? 2   GLN D NE2   1 
ATOM   7521  N  N     . ILE D 1 3   ? 189.626 225.532 147.345 1.00 37.45  ? 3   ILE D N     1 
ATOM   7522  C  CA    . ILE D 1 3   ? 189.680 225.394 145.896 1.00 29.61  ? 3   ILE D CA    1 
ATOM   7523  C  C     . ILE D 1 3   ? 189.084 224.044 145.539 1.00 35.23  ? 3   ILE D C     1 
ATOM   7524  O  O     . ILE D 1 3   ? 189.514 223.013 146.067 1.00 47.71  ? 3   ILE D O     1 
ATOM   7525  C  CB    . ILE D 1 3   ? 191.115 225.500 145.349 1.00 29.54  ? 3   ILE D CB    1 
ATOM   7526  C  CG1   . ILE D 1 3   ? 191.776 226.796 145.795 1.00 33.29  ? 3   ILE D CG1   1 
ATOM   7527  C  CG2   . ILE D 1 3   ? 191.110 225.422 143.839 1.00 37.89  ? 3   ILE D CG2   1 
ATOM   7528  C  CD1   . ILE D 1 3   ? 193.120 227.018 145.160 1.00 42.98  ? 3   ILE D CD1   1 
ATOM   7529  N  N     . GLU D 1 4   ? 188.096 224.045 144.653 1.00 30.57  ? 4   GLU D N     1 
ATOM   7530  C  CA    . GLU D 1 4   ? 187.483 222.818 144.166 1.00 31.07  ? 4   GLU D CA    1 
ATOM   7531  C  C     . GLU D 1 4   ? 187.644 222.770 142.657 1.00 41.81  ? 4   GLU D C     1 
ATOM   7532  O  O     . GLU D 1 4   ? 187.170 223.665 141.950 1.00 56.70  ? 4   GLU D O     1 
ATOM   7533  C  CB    . GLU D 1 4   ? 186.011 222.743 144.564 1.00 38.99  ? 4   GLU D CB    1 
ATOM   7534  C  CG    . GLU D 1 4   ? 185.791 222.719 146.064 1.00 49.16  ? 4   GLU D CG    1 
ATOM   7535  C  CD    . GLU D 1 4   ? 184.420 222.206 146.447 1.00 55.46  ? 4   GLU D CD    1 
ATOM   7536  O  OE1   . GLU D 1 4   ? 183.660 221.805 145.543 1.00 60.92  ? 4   GLU D OE1   1 
ATOM   7537  O  OE2   . GLU D 1 4   ? 184.103 222.200 147.654 1.00 51.76  ? 4   GLU D OE2   1 
ATOM   7538  N  N     . VAL D 1 5   ? 188.310 221.729 142.168 1.00 32.01  ? 5   VAL D N     1 
ATOM   7539  C  CA    . VAL D 1 5   ? 188.626 221.579 140.754 1.00 27.07  ? 5   VAL D CA    1 
ATOM   7540  C  C     . VAL D 1 5   ? 187.828 220.405 140.216 1.00 34.42  ? 5   VAL D C     1 
ATOM   7541  O  O     . VAL D 1 5   ? 187.929 219.287 140.735 1.00 49.26  ? 5   VAL D O     1 
ATOM   7542  C  CB    . VAL D 1 5   ? 190.129 221.365 140.529 1.00 32.08  ? 5   VAL D CB    1 
ATOM   7543  C  CG1   . VAL D 1 5   ? 190.447 221.401 139.052 1.00 34.69  ? 5   VAL D CG1   1 
ATOM   7544  C  CG2   . VAL D 1 5   ? 190.930 222.408 141.276 1.00 37.64  ? 5   VAL D CG2   1 
ATOM   7545  N  N     . LEU D 1 6   ? 187.037 220.655 139.179 1.00 32.53  ? 6   LEU D N     1 
ATOM   7546  C  CA    . LEU D 1 6   ? 186.272 219.606 138.521 1.00 32.16  ? 6   LEU D CA    1 
ATOM   7547  C  C     . LEU D 1 6   ? 187.108 219.043 137.382 1.00 39.95  ? 6   LEU D C     1 
ATOM   7548  O  O     . LEU D 1 6   ? 187.496 219.777 136.468 1.00 49.31  ? 6   LEU D O     1 
ATOM   7549  C  CB    . LEU D 1 6   ? 184.940 220.137 137.999 1.00 40.70  ? 6   LEU D CB    1 
ATOM   7550  C  CG    . LEU D 1 6   ? 183.777 220.179 138.989 1.00 46.82  ? 6   LEU D CG    1 
ATOM   7551  C  CD1   . LEU D 1 6   ? 183.480 218.784 139.494 1.00 41.23  ? 6   LEU D CD1   1 
ATOM   7552  C  CD2   . LEU D 1 6   ? 184.050 221.126 140.144 1.00 45.50  ? 6   LEU D CD2   1 
ATOM   7553  N  N     . ILE D 1 7   ? 187.384 217.746 137.439 1.00 35.90  ? 7   ILE D N     1 
ATOM   7554  C  CA    . ILE D 1 7   ? 188.288 217.088 136.508 1.00 26.61  ? 7   ILE D CA    1 
ATOM   7555  C  C     . ILE D 1 7   ? 187.543 215.951 135.830 1.00 35.69  ? 7   ILE D C     1 
ATOM   7556  O  O     . ILE D 1 7   ? 186.954 215.099 136.504 1.00 47.11  ? 7   ILE D O     1 
ATOM   7557  C  CB    . ILE D 1 7   ? 189.543 216.567 137.228 1.00 34.29  ? 7   ILE D CB    1 
ATOM   7558  C  CG1   . ILE D 1 7   ? 190.512 217.716 137.502 1.00 37.21  ? 7   ILE D CG1   1 
ATOM   7559  C  CG2   . ILE D 1 7   ? 190.208 215.474 136.419 1.00 43.69  ? 7   ILE D CG2   1 
ATOM   7560  C  CD1   . ILE D 1 7   ? 191.602 217.366 138.479 1.00 41.11  ? 7   ILE D CD1   1 
ATOM   7561  N  N     . ARG D 1 8   ? 187.561 215.945 134.502 1.00 42.08  ? 8   ARG D N     1 
ATOM   7562  C  CA    . ARG D 1 8   ? 187.037 214.843 133.709 1.00 39.75  ? 8   ARG D CA    1 
ATOM   7563  C  C     . ARG D 1 8   ? 188.192 214.241 132.928 1.00 43.06  ? 8   ARG D C     1 
ATOM   7564  O  O     . ARG D 1 8   ? 188.873 214.951 132.181 1.00 53.02  ? 8   ARG D O     1 
ATOM   7565  C  CB    . ARG D 1 8   ? 185.939 215.312 132.758 1.00 42.61  ? 8   ARG D CB    1 
ATOM   7566  C  CG    . ARG D 1 8   ? 185.475 214.239 131.801 1.00 44.22  ? 8   ARG D CG    1 
ATOM   7567  C  CD    . ARG D 1 8   ? 184.357 214.738 130.919 1.00 47.77  ? 8   ARG D CD    1 
ATOM   7568  N  NE    . ARG D 1 8   ? 184.797 215.845 130.080 1.00 56.53  ? 8   ARG D NE    1 
ATOM   7569  C  CZ    . ARG D 1 8   ? 185.086 215.734 128.791 1.00 57.36  ? 8   ARG D CZ    1 
ATOM   7570  N  NH1   . ARG D 1 8   ? 184.988 214.577 128.159 1.00 53.62  ? 8   ARG D NH1   1 
ATOM   7571  N  NH2   . ARG D 1 8   ? 185.485 216.810 128.121 1.00 52.71  ? 8   ARG D NH2   1 
ATOM   7572  N  N     . ASN D 1 9   ? 188.412 212.942 133.095 1.00 37.33  ? 9   ASN D N     1 
ATOM   7573  C  CA    . ASN D 1 9   ? 189.518 212.270 132.431 1.00 34.99  ? 9   ASN D CA    1 
ATOM   7574  C  C     . ASN D 1 9   ? 189.064 211.733 131.084 1.00 44.35  ? 9   ASN D C     1 
ATOM   7575  O  O     . ASN D 1 9   ? 188.061 211.018 130.997 1.00 51.34  ? 9   ASN D O     1 
ATOM   7576  C  CB    . ASN D 1 9   ? 190.073 211.139 133.296 1.00 37.62  ? 9   ASN D CB    1 
ATOM   7577  C  CG    . ASN D 1 9   ? 189.025 210.117 133.664 1.00 41.10  ? 9   ASN D CG    1 
ATOM   7578  O  OD1   . ASN D 1 9   ? 188.199 210.352 134.539 1.00 53.00  ? 9   ASN D OD1   1 
ATOM   7579  N  ND2   . ASN D 1 9   ? 189.055 208.972 133.000 1.00 35.12  ? 9   ASN D ND2   1 
ATOM   7580  N  N     . ILE D 1 10  ? 189.802 212.092 130.029 1.00 50.95  ? 10  ILE D N     1 
ATOM   7581  C  CA    . ILE D 1 10  ? 189.507 211.597 128.692 1.00 47.27  ? 10  ILE D CA    1 
ATOM   7582  C  C     . ILE D 1 10  ? 190.225 210.291 128.390 1.00 47.67  ? 10  ILE D C     1 
ATOM   7583  O  O     . ILE D 1 10  ? 190.060 209.742 127.293 1.00 57.86  ? 10  ILE D O     1 
ATOM   7584  C  CB    . ILE D 1 10  ? 189.849 212.667 127.635 1.00 46.02  ? 10  ILE D CB    1 
ATOM   7585  C  CG1   . ILE D 1 10  ? 191.313 213.079 127.738 1.00 46.69  ? 10  ILE D CG1   1 
ATOM   7586  C  CG2   . ILE D 1 10  ? 188.962 213.881 127.808 1.00 49.01  ? 10  ILE D CG2   1 
ATOM   7587  C  CD1   . ILE D 1 10  ? 191.750 214.007 126.635 1.00 48.03  ? 10  ILE D CD1   1 
ATOM   7588  N  N     . THR D 1 11  ? 191.021 209.784 129.317 1.00 41.02  ? 11  THR D N     1 
ATOM   7589  C  CA    . THR D 1 11  ? 191.609 208.457 129.261 1.00 38.52  ? 11  THR D CA    1 
ATOM   7590  C  C     . THR D 1 11  ? 191.424 207.800 130.618 1.00 48.15  ? 11  THR D C     1 
ATOM   7591  O  O     . THR D 1 11  ? 191.272 208.488 131.632 1.00 52.73  ? 11  THR D O     1 
ATOM   7592  C  CB    . THR D 1 11  ? 193.103 208.501 128.908 1.00 39.47  ? 11  THR D CB    1 
ATOM   7593  O  OG1   . THR D 1 11  ? 193.807 209.253 129.902 1.00 51.16  ? 11  THR D OG1   1 
ATOM   7594  C  CG2   . THR D 1 11  ? 193.319 209.126 127.545 1.00 43.23  ? 11  THR D CG2   1 
ATOM   7595  N  N     . PRO D 1 12  ? 191.417 206.470 130.671 1.00 39.67  ? 12  PRO D N     1 
ATOM   7596  C  CA    . PRO D 1 12  ? 191.289 205.791 131.963 1.00 34.63  ? 12  PRO D CA    1 
ATOM   7597  C  C     . PRO D 1 12  ? 192.420 206.151 132.912 1.00 38.45  ? 12  PRO D C     1 
ATOM   7598  O  O     . PRO D 1 12  ? 193.560 206.375 132.502 1.00 48.20  ? 12  PRO D O     1 
ATOM   7599  C  CB    . PRO D 1 12  ? 191.327 204.305 131.589 1.00 34.59  ? 12  PRO D CB    1 
ATOM   7600  C  CG    . PRO D 1 12  ? 191.836 204.261 130.202 1.00 35.64  ? 12  PRO D CG    1 
ATOM   7601  C  CD    . PRO D 1 12  ? 191.397 205.516 129.554 1.00 36.00  ? 12  PRO D CD    1 
ATOM   7602  N  N     . ILE D 1 13  ? 192.082 206.218 134.196 1.00 31.13  ? 13  ILE D N     1 
ATOM   7603  C  CA    . ILE D 1 13  ? 193.039 206.485 135.261 1.00 31.03  ? 13  ILE D CA    1 
ATOM   7604  C  C     . ILE D 1 13  ? 193.455 205.156 135.867 1.00 34.02  ? 13  ILE D C     1 
ATOM   7605  O  O     . ILE D 1 13  ? 192.602 204.339 136.234 1.00 40.86  ? 13  ILE D O     1 
ATOM   7606  C  CB    . ILE D 1 13  ? 192.441 207.411 136.333 1.00 35.31  ? 13  ILE D CB    1 
ATOM   7607  C  CG1   . ILE D 1 13  ? 191.794 208.634 135.687 1.00 37.63  ? 13  ILE D CG1   1 
ATOM   7608  C  CG2   . ILE D 1 13  ? 193.509 207.841 137.320 1.00 36.43  ? 13  ILE D CG2   1 
ATOM   7609  C  CD1   . ILE D 1 13  ? 192.783 209.641 135.176 1.00 38.92  ? 13  ILE D CD1   1 
ATOM   7610  N  N     . PHE D 1 14  ? 194.760 204.932 135.969 1.00 33.38  ? 14  PHE D N     1 
ATOM   7611  C  CA    . PHE D 1 14  ? 195.301 203.685 136.496 1.00 35.84  ? 14  PHE D CA    1 
ATOM   7612  C  C     . PHE D 1 14  ? 196.213 204.013 137.672 1.00 37.80  ? 14  PHE D C     1 
ATOM   7613  O  O     . PHE D 1 14  ? 197.408 204.256 137.498 1.00 43.90  ? 14  PHE D O     1 
ATOM   7614  C  CB    . PHE D 1 14  ? 196.041 202.914 135.417 1.00 39.84  ? 14  PHE D CB    1 
ATOM   7615  C  CG    . PHE D 1 14  ? 196.620 201.620 135.896 1.00 40.06  ? 14  PHE D CG    1 
ATOM   7616  C  CD1   . PHE D 1 14  ? 195.846 200.727 136.606 1.00 38.95  ? 14  PHE D CD1   1 
ATOM   7617  C  CD2   . PHE D 1 14  ? 197.938 201.300 135.643 1.00 41.51  ? 14  PHE D CD2   1 
ATOM   7618  C  CE1   . PHE D 1 14  ? 196.372 199.541 137.053 1.00 42.69  ? 14  PHE D CE1   1 
ATOM   7619  C  CE2   . PHE D 1 14  ? 198.469 200.113 136.087 1.00 39.89  ? 14  PHE D CE2   1 
ATOM   7620  C  CZ    . PHE D 1 14  ? 197.684 199.232 136.792 1.00 43.02  ? 14  PHE D CZ    1 
ATOM   7621  N  N     . SER D 1 15  ? 195.643 204.023 138.872 1.00 35.67  ? 15  SER D N     1 
ATOM   7622  C  CA    . SER D 1 15  ? 196.411 204.139 140.107 1.00 36.43  ? 15  SER D CA    1 
ATOM   7623  C  C     . SER D 1 15  ? 196.447 202.751 140.731 1.00 38.07  ? 15  SER D C     1 
ATOM   7624  O  O     . SER D 1 15  ? 195.467 202.302 141.330 1.00 43.70  ? 15  SER D O     1 
ATOM   7625  C  CB    . SER D 1 15  ? 195.798 205.168 141.047 1.00 35.95  ? 15  SER D CB    1 
ATOM   7626  O  OG    . SER D 1 15  ? 196.744 205.598 142.009 1.00 38.05  ? 15  SER D OG    1 
ATOM   7627  N  N     . ALA D 1 16  ? 197.577 202.070 140.578 1.00 36.41  ? 16  ALA D N     1 
ATOM   7628  C  CA    . ALA D 1 16  ? 197.676 200.678 140.984 1.00 29.93  ? 16  ALA D CA    1 
ATOM   7629  C  C     . ALA D 1 16  ? 197.652 200.549 142.499 1.00 38.17  ? 16  ALA D C     1 
ATOM   7630  O  O     . ALA D 1 16  ? 198.316 201.300 143.216 1.00 39.89  ? 16  ALA D O     1 
ATOM   7631  C  CB    . ALA D 1 16  ? 198.954 200.059 140.427 1.00 36.17  ? 16  ALA D CB    1 
ATOM   7632  N  N     . ALA D 1 17  ? 196.879 199.593 142.982 1.00 41.44  ? 17  ALA D N     1 
ATOM   7633  C  CA    . ALA D 1 17  ? 196.810 199.316 144.410 1.00 36.52  ? 17  ALA D CA    1 
ATOM   7634  C  C     . ALA D 1 17  ? 197.894 198.320 144.795 1.00 38.02  ? 17  ALA D C     1 
ATOM   7635  O  O     . ALA D 1 17  ? 198.050 197.296 144.121 1.00 42.92  ? 17  ALA D O     1 
ATOM   7636  C  CB    . ALA D 1 17  ? 195.446 198.765 144.791 1.00 36.48  ? 17  ALA D CB    1 
ATOM   7637  N  N     . PRO D 1 18  ? 198.665 198.588 145.848 1.00 38.01  ? 18  PRO D N     1 
ATOM   7638  C  CA    . PRO D 1 18  ? 199.725 197.656 146.239 1.00 39.66  ? 18  PRO D CA    1 
ATOM   7639  C  C     . PRO D 1 18  ? 199.166 196.294 146.615 1.00 42.93  ? 18  PRO D C     1 
ATOM   7640  O  O     . PRO D 1 18  ? 198.075 196.176 147.175 1.00 45.02  ? 18  PRO D O     1 
ATOM   7641  C  CB    . PRO D 1 18  ? 200.375 198.342 147.445 1.00 37.11  ? 18  PRO D CB    1 
ATOM   7642  C  CG    . PRO D 1 18  ? 200.009 199.771 147.313 1.00 43.55  ? 18  PRO D CG    1 
ATOM   7643  C  CD    . PRO D 1 18  ? 198.651 199.790 146.692 1.00 37.11  ? 18  PRO D CD    1 
ATOM   7644  N  N     . GLY D 1 19  ? 199.936 195.258 146.300 1.00 45.91  ? 19  GLY D N     1 
ATOM   7645  C  CA    . GLY D 1 19  ? 199.527 193.901 146.592 1.00 47.11  ? 19  GLY D CA    1 
ATOM   7646  C  C     . GLY D 1 19  ? 199.296 193.082 145.343 1.00 50.95  ? 19  GLY D C     1 
ATOM   7647  O  O     . GLY D 1 19  ? 199.113 193.636 144.255 1.00 53.30  ? 19  GLY D O     1 
ATOM   7648  N  N     . SER D 1 20  ? 199.301 191.762 145.484 1.00 57.33  ? 20  SER D N     1 
ATOM   7649  C  CA    . SER D 1 20  ? 199.117 190.852 144.361 1.00 58.74  ? 20  SER D CA    1 
ATOM   7650  C  C     . SER D 1 20  ? 197.699 190.300 144.415 1.00 57.30  ? 20  SER D C     1 
ATOM   7651  O  O     . SER D 1 20  ? 197.325 189.621 145.375 1.00 62.99  ? 20  SER D O     1 
ATOM   7652  C  CB    . SER D 1 20  ? 200.147 189.725 144.401 1.00 62.06  ? 20  SER D CB    1 
ATOM   7653  O  OG    . SER D 1 20  ? 201.444 190.209 144.100 1.00 64.49  ? 20  SER D OG    1 
ATOM   7654  N  N     . TYR D 1 21  ? 196.914 190.598 143.387 1.00 48.75  ? 21  TYR D N     1 
ATOM   7655  C  CA    . TYR D 1 21  ? 195.566 190.077 143.244 1.00 52.75  ? 21  TYR D CA    1 
ATOM   7656  C  C     . TYR D 1 21  ? 195.475 189.300 141.942 1.00 58.36  ? 21  TYR D C     1 
ATOM   7657  O  O     . TYR D 1 21  ? 196.198 189.580 140.984 1.00 64.08  ? 21  TYR D O     1 
ATOM   7658  C  CB    . TYR D 1 21  ? 194.522 191.198 143.266 1.00 53.68  ? 21  TYR D CB    1 
ATOM   7659  C  CG    . TYR D 1 21  ? 194.686 192.172 144.411 1.00 58.34  ? 21  TYR D CG    1 
ATOM   7660  C  CD1   . TYR D 1 21  ? 195.554 193.249 144.314 1.00 58.71  ? 21  TYR D CD1   1 
ATOM   7661  C  CD2   . TYR D 1 21  ? 193.971 192.013 145.588 1.00 57.48  ? 21  TYR D CD2   1 
ATOM   7662  C  CE1   . TYR D 1 21  ? 195.706 194.138 145.356 1.00 56.51  ? 21  TYR D CE1   1 
ATOM   7663  C  CE2   . TYR D 1 21  ? 194.118 192.896 146.635 1.00 57.39  ? 21  TYR D CE2   1 
ATOM   7664  C  CZ    . TYR D 1 21  ? 194.986 193.958 146.514 1.00 57.10  ? 21  TYR D CZ    1 
ATOM   7665  O  OH    . TYR D 1 21  ? 195.136 194.844 147.555 1.00 58.26  ? 21  TYR D OH    1 
ATOM   7666  N  N     . TYR D 1 22  ? 194.586 188.315 141.914 1.00 58.05  ? 22  TYR D N     1 
ATOM   7667  C  CA    . TYR D 1 22  ? 194.448 187.426 140.772 1.00 53.75  ? 22  TYR D CA    1 
ATOM   7668  C  C     . TYR D 1 22  ? 193.021 187.466 140.250 1.00 52.97  ? 22  TYR D C     1 
ATOM   7669  O  O     . TYR D 1 22  ? 192.068 187.574 141.024 1.00 60.18  ? 22  TYR D O     1 
ATOM   7670  C  CB    . TYR D 1 22  ? 194.842 185.998 141.142 1.00 58.21  ? 22  TYR D CB    1 
ATOM   7671  C  CG    . TYR D 1 22  ? 196.169 185.919 141.858 1.00 61.53  ? 22  TYR D CG    1 
ATOM   7672  C  CD1   . TYR D 1 22  ? 197.358 185.884 141.148 1.00 62.16  ? 22  TYR D CD1   1 
ATOM   7673  C  CD2   . TYR D 1 22  ? 196.232 185.896 143.242 1.00 62.08  ? 22  TYR D CD2   1 
ATOM   7674  C  CE1   . TYR D 1 22  ? 198.572 185.819 141.796 1.00 61.20  ? 22  TYR D CE1   1 
ATOM   7675  C  CE2   . TYR D 1 22  ? 197.442 185.831 143.899 1.00 62.09  ? 22  TYR D CE2   1 
ATOM   7676  C  CZ    . TYR D 1 22  ? 198.609 185.793 143.171 1.00 65.20  ? 22  TYR D CZ    1 
ATOM   7677  O  OH    . TYR D 1 22  ? 199.818 185.728 143.822 1.00 67.31  ? 22  TYR D OH    1 
ATOM   7678  N  N     . VAL D 1 23  ? 192.887 187.388 138.931 1.00 47.20  ? 23  VAL D N     1 
ATOM   7679  C  CA    . VAL D 1 23  ? 191.599 187.441 138.256 1.00 46.64  ? 23  VAL D CA    1 
ATOM   7680  C  C     . VAL D 1 23  ? 191.515 186.269 137.292 1.00 51.85  ? 23  VAL D C     1 
ATOM   7681  O  O     . VAL D 1 23  ? 192.517 185.877 136.684 1.00 56.40  ? 23  VAL D O     1 
ATOM   7682  C  CB    . VAL D 1 23  ? 191.399 188.781 137.516 1.00 50.03  ? 23  VAL D CB    1 
ATOM   7683  C  CG1   . VAL D 1 23  ? 192.402 188.935 136.391 1.00 54.58  ? 23  VAL D CG1   1 
ATOM   7684  C  CG2   . VAL D 1 23  ? 189.986 188.892 136.980 1.00 55.00  ? 23  VAL D CG2   1 
ATOM   7685  N  N     . SER D 1 24  ? 190.325 185.690 137.175 1.00 59.44  ? 24  SER D N     1 
ATOM   7686  C  CA    . SER D 1 24  ? 190.107 184.627 136.212 1.00 61.89  ? 24  SER D CA    1 
ATOM   7687  C  C     . SER D 1 24  ? 189.992 185.219 134.812 1.00 63.41  ? 24  SER D C     1 
ATOM   7688  O  O     . SER D 1 24  ? 190.096 186.431 134.608 1.00 62.51  ? 24  SER D O     1 
ATOM   7689  C  CB    . SER D 1 24  ? 188.862 183.826 136.577 1.00 62.71  ? 24  SER D CB    1 
ATOM   7690  O  OG    . SER D 1 24  ? 188.598 182.828 135.607 1.00 68.53  ? 24  SER D OG    1 
ATOM   7691  N  N     . LEU D 1 25  ? 189.772 184.352 133.829 1.00 72.08  ? 25  LEU D N     1 
ATOM   7692  C  CA    . LEU D 1 25  ? 189.632 184.800 132.451 1.00 72.78  ? 25  LEU D CA    1 
ATOM   7693  C  C     . LEU D 1 25  ? 188.275 185.433 132.174 1.00 72.13  ? 25  LEU D C     1 
ATOM   7694  O  O     . LEU D 1 25  ? 188.108 186.072 131.130 1.00 72.26  ? 25  LEU D O     1 
ATOM   7695  C  CB    . LEU D 1 25  ? 189.867 183.627 131.497 1.00 72.59  ? 25  LEU D CB    1 
ATOM   7696  C  CG    . LEU D 1 25  ? 190.253 183.973 130.060 1.00 75.04  ? 25  LEU D CG    1 
ATOM   7697  C  CD1   . LEU D 1 25  ? 191.610 184.652 130.031 1.00 70.36  ? 25  LEU D CD1   1 
ATOM   7698  C  CD2   . LEU D 1 25  ? 190.254 182.727 129.193 1.00 72.34  ? 25  LEU D CD2   1 
ATOM   7699  N  N     . ASP D 1 26  ? 187.309 185.278 133.076 1.00 68.01  ? 26  ASP D N     1 
ATOM   7700  C  CA    . ASP D 1 26  ? 185.985 185.860 132.912 1.00 69.34  ? 26  ASP D CA    1 
ATOM   7701  C  C     . ASP D 1 26  ? 185.774 187.093 133.781 1.00 70.79  ? 26  ASP D C     1 
ATOM   7702  O  O     . ASP D 1 26  ? 184.634 187.541 133.936 1.00 74.07  ? 26  ASP D O     1 
ATOM   7703  C  CB    . ASP D 1 26  ? 184.908 184.816 133.210 1.00 70.54  ? 26  ASP D CB    1 
ATOM   7704  C  CG    . ASP D 1 26  ? 185.075 184.175 134.575 1.00 75.60  ? 26  ASP D CG    1 
ATOM   7705  O  OD1   . ASP D 1 26  ? 186.001 184.567 135.314 1.00 77.25  ? 26  ASP D OD1   1 
ATOM   7706  O  OD2   . ASP D 1 26  ? 184.275 183.276 134.910 1.00 73.81  ? 26  ASP D OD2   1 
ATOM   7707  N  N     . GLY D 1 27  ? 186.839 187.648 134.352 1.00 68.62  ? 27  GLY D N     1 
ATOM   7708  C  CA    . GLY D 1 27  ? 186.731 188.838 135.165 1.00 67.92  ? 27  GLY D CA    1 
ATOM   7709  C  C     . GLY D 1 27  ? 186.487 188.602 136.638 1.00 70.04  ? 27  GLY D C     1 
ATOM   7710  O  O     . GLY D 1 27  ? 186.389 189.577 137.393 1.00 69.80  ? 27  GLY D O     1 
ATOM   7711  N  N     . THR D 1 28  ? 186.382 187.350 137.075 1.00 72.39  ? 28  THR D N     1 
ATOM   7712  C  CA    . THR D 1 28  ? 186.160 187.055 138.487 1.00 70.98  ? 28  THR D CA    1 
ATOM   7713  C  C     . THR D 1 28  ? 187.412 187.400 139.281 1.00 72.78  ? 28  THR D C     1 
ATOM   7714  O  O     . THR D 1 28  ? 188.455 186.758 139.121 1.00 78.90  ? 28  THR D O     1 
ATOM   7715  C  CB    . THR D 1 28  ? 185.789 185.587 138.670 1.00 74.66  ? 28  THR D CB    1 
ATOM   7716  O  OG1   . THR D 1 28  ? 184.557 185.315 137.992 1.00 71.06  ? 28  THR D OG1   1 
ATOM   7717  C  CG2   . THR D 1 28  ? 185.631 185.263 140.147 1.00 74.74  ? 28  THR D CG2   1 
ATOM   7718  N  N     . ILE D 1 29  ? 187.316 188.411 140.136 1.00 66.17  ? 29  ILE D N     1 
ATOM   7719  C  CA    . ILE D 1 29  ? 188.445 188.829 140.957 1.00 68.20  ? 29  ILE D CA    1 
ATOM   7720  C  C     . ILE D 1 29  ? 188.612 187.845 142.107 1.00 71.78  ? 29  ILE D C     1 
ATOM   7721  O  O     . ILE D 1 29  ? 187.638 187.488 142.780 1.00 72.99  ? 29  ILE D O     1 
ATOM   7722  C  CB    . ILE D 1 29  ? 188.246 190.264 141.471 1.00 65.96  ? 29  ILE D CB    1 
ATOM   7723  C  CG1   . ILE D 1 29  ? 188.168 191.245 140.301 1.00 67.07  ? 29  ILE D CG1   1 
ATOM   7724  C  CG2   . ILE D 1 29  ? 189.377 190.658 142.397 1.00 65.77  ? 29  ILE D CG2   1 
ATOM   7725  C  CD1   . ILE D 1 29  ? 186.759 191.641 139.919 1.00 70.99  ? 29  ILE D CD1   1 
ATOM   7726  N  N     . ASN D 1 30  ? 189.848 187.408 142.332 1.00 78.26  ? 30  ASN D N     1 
ATOM   7727  C  CA    . ASN D 1 30  ? 190.168 186.375 143.310 1.00 76.19  ? 30  ASN D CA    1 
ATOM   7728  C  C     . ASN D 1 30  ? 189.321 185.113 143.094 1.00 73.93  ? 30  ASN D C     1 
ATOM   7729  O  O     . ASN D 1 30  ? 188.539 184.730 143.957 1.00 72.89  ? 30  ASN D O     1 
ATOM   7730  C  CB    . ASN D 1 30  ? 189.997 186.895 144.731 1.00 77.59  ? 30  ASN D CB    1 
ATOM   7731  C  CG    . ASN D 1 30  ? 190.861 188.107 145.013 1.00 78.46  ? 30  ASN D CG    1 
ATOM   7732  O  OD1   . ASN D 1 30  ? 190.364 189.228 145.113 1.00 75.69  ? 30  ASN D OD1   1 
ATOM   7733  N  ND2   . ASN D 1 30  ? 192.164 187.887 145.145 1.00 77.38  ? 30  ASN D ND2   1 
ATOM   7734  N  N     . PRO D 1 31  ? 189.468 184.457 141.944 1.00 79.44  ? 31  PRO D N     1 
ATOM   7735  C  CA    . PRO D 1 31  ? 188.647 183.284 141.655 1.00 82.38  ? 31  PRO D CA    1 
ATOM   7736  C  C     . PRO D 1 31  ? 189.083 182.098 142.494 1.00 85.88  ? 31  PRO D C     1 
ATOM   7737  O  O     . PRO D 1 31  ? 190.230 182.049 142.962 1.00 87.12  ? 31  PRO D O     1 
ATOM   7738  C  CB    . PRO D 1 31  ? 188.905 183.039 140.163 1.00 82.93  ? 31  PRO D CB    1 
ATOM   7739  C  CG    . PRO D 1 31  ? 190.285 183.531 139.957 1.00 83.44  ? 31  PRO D CG    1 
ATOM   7740  C  CD    . PRO D 1 31  ? 190.489 184.681 140.907 1.00 81.08  ? 31  PRO D CD    1 
ATOM   7741  N  N     . PRO D 1 32  ? 188.197 181.127 142.711 1.00 97.32  ? 32  PRO D N     1 
ATOM   7742  C  CA    . PRO D 1 32  ? 188.579 179.948 143.493 1.00 96.61  ? 32  PRO D CA    1 
ATOM   7743  C  C     . PRO D 1 32  ? 189.684 179.164 142.802 1.00 98.64  ? 32  PRO D C     1 
ATOM   7744  O  O     . PRO D 1 32  ? 189.809 179.171 141.576 1.00 99.24  ? 32  PRO D O     1 
ATOM   7745  C  CB    . PRO D 1 32  ? 187.281 179.137 143.573 1.00 94.91  ? 32  PRO D CB    1 
ATOM   7746  C  CG    . PRO D 1 32  ? 186.477 179.600 142.404 1.00 95.81  ? 32  PRO D CG    1 
ATOM   7747  C  CD    . PRO D 1 32  ? 186.805 181.051 142.239 1.00 93.17  ? 32  PRO D CD    1 
ATOM   7748  N  N     . GLN D 1 33  ? 190.496 178.491 143.612 1.00 101.66 ? 33  GLN D N     1 
ATOM   7749  C  CA    . GLN D 1 33  ? 191.633 177.750 143.089 1.00 101.17 ? 33  GLN D CA    1 
ATOM   7750  C  C     . GLN D 1 33  ? 191.171 176.595 142.209 1.00 103.36 ? 33  GLN D C     1 
ATOM   7751  O  O     . GLN D 1 33  ? 190.104 176.011 142.416 1.00 102.73 ? 33  GLN D O     1 
ATOM   7752  C  CB    . GLN D 1 33  ? 192.494 177.220 144.234 1.00 101.10 ? 33  GLN D CB    1 
ATOM   7753  C  CG    . GLN D 1 33  ? 193.510 178.221 144.762 1.00 102.32 ? 33  GLN D CG    1 
ATOM   7754  C  CD    . GLN D 1 33  ? 194.813 178.200 143.989 1.00 104.21 ? 33  GLN D CD    1 
ATOM   7755  O  OE1   . GLN D 1 33  ? 194.822 178.108 142.762 1.00 100.93 ? 33  GLN D OE1   1 
ATOM   7756  N  NE2   . GLN D 1 33  ? 195.927 178.286 144.707 1.00 104.01 ? 33  GLN D NE2   1 
ATOM   7757  N  N     . GLY D 1 34  ? 191.992 176.270 141.213 1.00 106.85 ? 34  GLY D N     1 
ATOM   7758  C  CA    . GLY D 1 34  ? 191.680 175.201 140.287 1.00 107.20 ? 34  GLY D CA    1 
ATOM   7759  C  C     . GLY D 1 34  ? 191.553 175.677 138.855 1.00 107.13 ? 34  GLY D C     1 
ATOM   7760  O  O     . GLY D 1 34  ? 192.024 175.011 137.928 1.00 105.14 ? 34  GLY D O     1 
ATOM   7761  N  N     . ALA D 1 35  ? 190.919 176.828 138.661 1.00 100.35 ? 35  ALA D N     1 
ATOM   7762  C  CA    . ALA D 1 35  ? 190.798 177.423 137.341 1.00 99.25  ? 35  ALA D CA    1 
ATOM   7763  C  C     . ALA D 1 35  ? 192.004 178.310 137.047 1.00 101.54 ? 35  ALA D C     1 
ATOM   7764  O  O     . ALA D 1 35  ? 192.855 178.555 137.905 1.00 101.64 ? 35  ALA D O     1 
ATOM   7765  C  CB    . ALA D 1 35  ? 189.502 178.226 137.231 1.00 93.35  ? 35  ALA D CB    1 
ATOM   7766  N  N     . SER D 1 36  ? 192.075 178.787 135.806 1.00 85.95  ? 36  SER D N     1 
ATOM   7767  C  CA    . SER D 1 36  ? 193.139 179.703 135.421 1.00 81.47  ? 36  SER D CA    1 
ATOM   7768  C  C     . SER D 1 36  ? 193.038 180.989 136.228 1.00 79.84  ? 36  SER D C     1 
ATOM   7769  O  O     . SER D 1 36  ? 191.955 181.561 136.375 1.00 82.23  ? 36  SER D O     1 
ATOM   7770  C  CB    . SER D 1 36  ? 193.060 180.000 133.925 1.00 79.05  ? 36  SER D CB    1 
ATOM   7771  O  OG    . SER D 1 36  ? 191.773 180.472 133.568 1.00 82.07  ? 36  SER D OG    1 
ATOM   7772  N  N     . ARG D 1 37  ? 194.171 181.442 136.758 1.00 67.88  ? 37  ARG D N     1 
ATOM   7773  C  CA    . ARG D 1 37  ? 194.218 182.600 137.648 1.00 67.76  ? 37  ARG D CA    1 
ATOM   7774  C  C     . ARG D 1 37  ? 195.375 183.496 137.218 1.00 72.98  ? 37  ARG D C     1 
ATOM   7775  O  O     . ARG D 1 37  ? 196.537 183.192 137.500 1.00 81.98  ? 37  ARG D O     1 
ATOM   7776  C  CB    . ARG D 1 37  ? 194.373 182.164 139.098 1.00 72.21  ? 37  ARG D CB    1 
ATOM   7777  C  CG    . ARG D 1 37  ? 193.176 181.421 139.655 1.00 78.53  ? 37  ARG D CG    1 
ATOM   7778  C  CD    . ARG D 1 37  ? 193.569 180.560 140.844 1.00 82.06  ? 37  ARG D CD    1 
ATOM   7779  N  NE    . ARG D 1 37  ? 194.562 181.209 141.692 1.00 84.28  ? 37  ARG D NE    1 
ATOM   7780  C  CZ    . ARG D 1 37  ? 194.306 182.208 142.526 1.00 77.72  ? 37  ARG D CZ    1 
ATOM   7781  N  NH1   . ARG D 1 37  ? 193.086 182.702 142.659 1.00 77.72  ? 37  ARG D NH1   1 
ATOM   7782  N  NH2   . ARG D 1 37  ? 195.298 182.720 143.247 1.00 72.63  ? 37  ARG D NH2   1 
ATOM   7783  N  N     . PHE D 1 38  ? 195.059 184.593 136.554 1.00 56.61  ? 38  PHE D N     1 
ATOM   7784  C  CA    . PHE D 1 38  ? 196.082 185.519 136.104 1.00 51.27  ? 38  PHE D CA    1 
ATOM   7785  C  C     . PHE D 1 38  ? 196.197 186.698 137.061 1.00 55.12  ? 38  PHE D C     1 
ATOM   7786  O  O     . PHE D 1 38  ? 195.195 187.144 137.626 1.00 64.71  ? 38  PHE D O     1 
ATOM   7787  C  CB    . PHE D 1 38  ? 195.757 186.034 134.702 1.00 52.15  ? 38  PHE D CB    1 
ATOM   7788  C  CG    . PHE D 1 38  ? 195.331 184.960 133.752 1.00 58.21  ? 38  PHE D CG    1 
ATOM   7789  C  CD1   . PHE D 1 38  ? 196.265 184.267 133.008 1.00 58.16  ? 38  PHE D CD1   1 
ATOM   7790  C  CD2   . PHE D 1 38  ? 193.996 184.640 133.605 1.00 66.08  ? 38  PHE D CD2   1 
ATOM   7791  C  CE1   . PHE D 1 38  ? 195.873 183.281 132.136 1.00 61.68  ? 38  PHE D CE1   1 
ATOM   7792  C  CE2   . PHE D 1 38  ? 193.600 183.654 132.735 1.00 61.19  ? 38  PHE D CE2   1 
ATOM   7793  C  CZ    . PHE D 1 38  ? 194.538 182.974 132.000 1.00 62.65  ? 38  PHE D CZ    1 
ATOM   7794  N  N     . PRO D 1 39  ? 197.404 187.223 137.266 1.00 40.39  ? 39  PRO D N     1 
ATOM   7795  C  CA    . PRO D 1 39  ? 197.567 188.331 138.212 1.00 46.31  ? 39  PRO D CA    1 
ATOM   7796  C  C     . PRO D 1 39  ? 196.817 189.569 137.750 1.00 51.97  ? 39  PRO D C     1 
ATOM   7797  O  O     . PRO D 1 39  ? 196.768 189.881 136.559 1.00 59.69  ? 39  PRO D O     1 
ATOM   7798  C  CB    . PRO D 1 39  ? 199.081 188.560 138.230 1.00 47.22  ? 39  PRO D CB    1 
ATOM   7799  C  CG    . PRO D 1 39  ? 199.543 188.062 136.920 1.00 50.33  ? 39  PRO D CG    1 
ATOM   7800  C  CD    . PRO D 1 39  ? 198.664 186.896 136.583 1.00 49.20  ? 39  PRO D CD    1 
ATOM   7801  N  N     . LEU D 1 40  ? 196.233 190.278 138.711 1.00 51.56  ? 40  LEU D N     1 
ATOM   7802  C  CA    . LEU D 1 40  ? 195.443 191.473 138.446 1.00 39.01  ? 40  LEU D CA    1 
ATOM   7803  C  C     . LEU D 1 40  ? 195.973 192.610 139.299 1.00 45.17  ? 40  LEU D C     1 
ATOM   7804  O  O     . LEU D 1 40  ? 196.060 192.480 140.523 1.00 56.90  ? 40  LEU D O     1 
ATOM   7805  C  CB    . LEU D 1 40  ? 193.963 191.236 138.745 1.00 36.08  ? 40  LEU D CB    1 
ATOM   7806  C  CG    . LEU D 1 40  ? 193.076 192.464 138.569 1.00 36.88  ? 40  LEU D CG    1 
ATOM   7807  C  CD1   . LEU D 1 40  ? 193.122 192.923 137.133 1.00 52.11  ? 40  LEU D CD1   1 
ATOM   7808  C  CD2   . LEU D 1 40  ? 191.655 192.151 138.974 1.00 47.73  ? 40  LEU D CD2   1 
ATOM   7809  N  N     . THR D 1 41  ? 196.319 193.721 138.658 1.00 38.79  ? 41  THR D N     1 
ATOM   7810  C  CA    . THR D 1 41  ? 196.756 194.918 139.370 1.00 42.50  ? 41  THR D CA    1 
ATOM   7811  C  C     . THR D 1 41  ? 195.531 195.800 139.566 1.00 45.55  ? 41  THR D C     1 
ATOM   7812  O  O     . THR D 1 41  ? 195.082 196.476 138.638 1.00 50.83  ? 41  THR D O     1 
ATOM   7813  C  CB    . THR D 1 41  ? 197.854 195.638 138.600 1.00 36.85  ? 41  THR D CB    1 
ATOM   7814  O  OG1   . THR D 1 41  ? 198.840 194.687 138.182 1.00 47.07  ? 41  THR D OG1   1 
ATOM   7815  C  CG2   . THR D 1 41  ? 198.519 196.664 139.486 1.00 36.55  ? 41  THR D CG2   1 
ATOM   7816  N  N     . ARG D 1 42  ? 194.984 195.790 140.777 1.00 39.53  ? 42  ARG D N     1 
ATOM   7817  C  CA    . ARG D 1 42  ? 193.748 196.502 141.048 1.00 34.76  ? 42  ARG D CA    1 
ATOM   7818  C  C     . ARG D 1 42  ? 193.974 198.008 141.043 1.00 38.81  ? 42  ARG D C     1 
ATOM   7819  O  O     . ARG D 1 42  ? 195.084 198.503 141.254 1.00 44.97  ? 42  ARG D O     1 
ATOM   7820  C  CB    . ARG D 1 42  ? 193.169 196.076 142.395 1.00 39.63  ? 42  ARG D CB    1 
ATOM   7821  C  CG    . ARG D 1 42  ? 192.836 194.604 142.495 1.00 44.34  ? 42  ARG D CG    1 
ATOM   7822  C  CD    . ARG D 1 42  ? 191.520 194.294 141.811 1.00 46.14  ? 42  ARG D CD    1 
ATOM   7823  N  NE    . ARG D 1 42  ? 190.396 194.993 142.420 1.00 40.68  ? 42  ARG D NE    1 
ATOM   7824  C  CZ    . ARG D 1 42  ? 189.877 194.694 143.602 1.00 39.95  ? 42  ARG D CZ    1 
ATOM   7825  N  NH1   . ARG D 1 42  ? 190.354 193.703 144.337 1.00 40.46  ? 42  ARG D NH1   1 
ATOM   7826  N  NH2   . ARG D 1 42  ? 188.848 195.403 144.056 1.00 42.42  ? 42  ARG D NH2   1 
ATOM   7827  N  N     . ALA D 1 43  ? 192.894 198.739 140.795 1.00 32.16  ? 43  ALA D N     1 
ATOM   7828  C  CA    . ALA D 1 43  ? 192.924 200.186 140.897 1.00 30.42  ? 43  ALA D CA    1 
ATOM   7829  C  C     . ALA D 1 43  ? 192.757 200.607 142.349 1.00 39.94  ? 43  ALA D C     1 
ATOM   7830  O  O     . ALA D 1 43  ? 192.073 199.945 143.133 1.00 42.48  ? 43  ALA D O     1 
ATOM   7831  C  CB    . ALA D 1 43  ? 191.826 200.812 140.040 1.00 37.13  ? 43  ALA D CB    1 
ATOM   7832  N  N     . ARG D 1 44  ? 193.407 201.712 142.705 1.00 44.19  ? 44  ARG D N     1 
ATOM   7833  C  CA    . ARG D 1 44  ? 193.325 202.222 144.066 1.00 32.25  ? 44  ARG D CA    1 
ATOM   7834  C  C     . ARG D 1 44  ? 191.877 202.489 144.442 1.00 32.23  ? 44  ARG D C     1 
ATOM   7835  O  O     . ARG D 1 44  ? 191.124 203.091 143.674 1.00 38.33  ? 44  ARG D O     1 
ATOM   7836  C  CB    . ARG D 1 44  ? 194.147 203.500 144.199 1.00 38.20  ? 44  ARG D CB    1 
ATOM   7837  C  CG    . ARG D 1 44  ? 194.079 204.137 145.570 1.00 37.96  ? 44  ARG D CG    1 
ATOM   7838  C  CD    . ARG D 1 44  ? 194.736 203.258 146.604 1.00 38.91  ? 44  ARG D CD    1 
ATOM   7839  N  NE    . ARG D 1 44  ? 196.143 203.045 146.296 1.00 42.05  ? 44  ARG D NE    1 
ATOM   7840  C  CZ    . ARG D 1 44  ? 197.130 203.797 146.756 1.00 40.75  ? 44  ARG D CZ    1 
ATOM   7841  N  NH1   . ARG D 1 44  ? 196.905 204.801 147.584 1.00 40.55  ? 44  ARG D NH1   1 
ATOM   7842  N  NH2   . ARG D 1 44  ? 198.377 203.530 146.381 1.00 43.51  ? 44  ARG D NH2   1 
ATOM   7843  N  N     . THR D 1 45  ? 191.488 202.026 145.623 1.00 31.14  ? 45  THR D N     1 
ATOM   7844  C  CA    . THR D 1 45  ? 190.148 202.234 146.142 1.00 36.19  ? 45  THR D CA    1 
ATOM   7845  C  C     . THR D 1 45  ? 190.236 202.653 147.598 1.00 38.77  ? 45  THR D C     1 
ATOM   7846  O  O     . THR D 1 45  ? 191.166 202.274 148.314 1.00 46.30  ? 45  THR D O     1 
ATOM   7847  C  CB    . THR D 1 45  ? 189.283 200.974 146.028 1.00 43.18  ? 45  THR D CB    1 
ATOM   7848  O  OG1   . THR D 1 45  ? 189.975 199.865 146.611 1.00 46.34  ? 45  THR D OG1   1 
ATOM   7849  C  CG2   . THR D 1 45  ? 188.975 200.663 144.574 1.00 41.99  ? 45  THR D CG2   1 
ATOM   7850  N  N     . MET D 1 46  ? 189.261 203.446 148.029 1.00 37.51  ? 46  MET D N     1 
ATOM   7851  C  CA    . MET D 1 46  ? 189.139 203.846 149.423 1.00 39.88  ? 46  MET D CA    1 
ATOM   7852  C  C     . MET D 1 46  ? 187.736 203.506 149.892 1.00 41.95  ? 46  MET D C     1 
ATOM   7853  O  O     . MET D 1 46  ? 186.756 203.937 149.277 1.00 51.13  ? 46  MET D O     1 
ATOM   7854  C  CB    . MET D 1 46  ? 189.419 205.338 149.600 1.00 38.69  ? 46  MET D CB    1 
ATOM   7855  C  CG    . MET D 1 46  ? 190.040 205.691 150.937 1.00 43.98  ? 46  MET D CG    1 
ATOM   7856  S  SD    . MET D 1 46  ? 190.478 207.429 151.058 1.00 68.12  ? 46  MET D SD    1 
ATOM   7857  C  CE    . MET D 1 46  ? 188.886 208.181 150.755 1.00 43.68  ? 46  MET D CE    1 
ATOM   7858  N  N     . THR D 1 47  ? 187.637 202.730 150.966 1.00 39.52  ? 47  THR D N     1 
ATOM   7859  C  CA    . THR D 1 47  ? 186.333 202.429 151.535 1.00 38.05  ? 47  THR D CA    1 
ATOM   7860  C  C     . THR D 1 47  ? 185.755 203.686 152.166 1.00 43.24  ? 47  THR D C     1 
ATOM   7861  O  O     . THR D 1 47  ? 186.421 204.359 152.956 1.00 49.42  ? 47  THR D O     1 
ATOM   7862  C  CB    . THR D 1 47  ? 186.442 201.313 152.572 1.00 40.33  ? 47  THR D CB    1 
ATOM   7863  O  OG1   . THR D 1 47  ? 187.440 201.655 153.540 1.00 46.49  ? 47  THR D OG1   1 
ATOM   7864  C  CG2   . THR D 1 47  ? 186.823 200.005 151.904 1.00 44.23  ? 47  THR D CG2   1 
ATOM   7865  N  N     . VAL D 1 48  ? 184.519 204.015 151.800 1.00 44.22  ? 48  VAL D N     1 
ATOM   7866  C  CA    . VAL D 1 48  ? 183.846 205.204 152.296 1.00 31.02  ? 48  VAL D CA    1 
ATOM   7867  C  C     . VAL D 1 48  ? 182.427 204.829 152.689 1.00 46.50  ? 48  VAL D C     1 
ATOM   7868  O  O     . VAL D 1 48  ? 181.858 203.852 152.199 1.00 59.01  ? 48  VAL D O     1 
ATOM   7869  C  CB    . VAL D 1 48  ? 183.830 206.342 151.258 1.00 31.12  ? 48  VAL D CB    1 
ATOM   7870  C  CG1   . VAL D 1 48  ? 185.243 206.752 150.899 1.00 41.48  ? 48  VAL D CG1   1 
ATOM   7871  C  CG2   . VAL D 1 48  ? 183.067 205.914 150.022 1.00 42.79  ? 48  VAL D CG2   1 
ATOM   7872  N  N     . VAL D 1 49  ? 181.854 205.626 153.579 1.00 48.34  ? 49  VAL D N     1 
ATOM   7873  C  CA    . VAL D 1 49  ? 180.490 205.415 154.041 1.00 42.87  ? 49  VAL D CA    1 
ATOM   7874  C  C     . VAL D 1 49  ? 179.542 206.125 153.087 1.00 49.89  ? 49  VAL D C     1 
ATOM   7875  O  O     . VAL D 1 49  ? 179.732 207.305 152.774 1.00 57.95  ? 49  VAL D O     1 
ATOM   7876  C  CB    . VAL D 1 49  ? 180.311 205.920 155.479 1.00 41.98  ? 49  VAL D CB    1 
ATOM   7877  C  CG1   . VAL D 1 49  ? 178.864 205.830 155.887 1.00 50.41  ? 49  VAL D CG1   1 
ATOM   7878  C  CG2   . VAL D 1 49  ? 181.165 205.113 156.421 1.00 44.31  ? 49  VAL D CG2   1 
ATOM   7879  N  N     . ALA D 1 50  ? 178.526 205.407 152.618 1.00 61.12  ? 50  ALA D N     1 
ATOM   7880  C  CA    . ALA D 1 50  ? 177.602 205.959 151.642 1.00 62.10  ? 50  ALA D CA    1 
ATOM   7881  C  C     . ALA D 1 50  ? 176.225 205.349 151.839 1.00 70.08  ? 50  ALA D C     1 
ATOM   7882  O  O     . ALA D 1 50  ? 176.077 204.271 152.419 1.00 75.05  ? 50  ALA D O     1 
ATOM   7883  C  CB    . ALA D 1 50  ? 178.087 205.710 150.213 1.00 64.52  ? 50  ALA D CB    1 
ATOM   7884  N  N     . GLU D 1 51  ? 175.214 206.056 151.343 1.00 82.74  ? 51  GLU D N     1 
ATOM   7885  C  CA    . GLU D 1 51  ? 173.846 205.560 151.311 1.00 84.41  ? 51  GLU D CA    1 
ATOM   7886  C  C     . GLU D 1 51  ? 173.521 205.091 149.900 1.00 86.05  ? 51  GLU D C     1 
ATOM   7887  O  O     . GLU D 1 51  ? 173.714 205.836 148.934 1.00 87.41  ? 51  GLU D O     1 
ATOM   7888  C  CB    . GLU D 1 51  ? 172.847 206.637 151.741 1.00 85.92  ? 51  GLU D CB    1 
ATOM   7889  C  CG    . GLU D 1 51  ? 172.940 207.060 153.199 1.00 86.60  ? 51  GLU D CG    1 
ATOM   7890  C  CD    . GLU D 1 51  ? 174.020 208.091 153.445 1.00 84.88  ? 51  GLU D CD    1 
ATOM   7891  O  OE1   . GLU D 1 51  ? 174.662 208.527 152.467 1.00 83.01  ? 51  GLU D OE1   1 
ATOM   7892  O  OE2   . GLU D 1 51  ? 174.221 208.472 154.616 1.00 84.04  ? 51  GLU D OE2   1 
ATOM   7893  N  N     . THR D 1 52  ? 173.030 203.860 149.785 1.00 104.71 ? 52  THR D N     1 
ATOM   7894  C  CA    . THR D 1 52  ? 172.658 203.292 148.497 1.00 107.39 ? 52  THR D CA    1 
ATOM   7895  C  C     . THR D 1 52  ? 171.196 203.538 148.145 1.00 110.23 ? 52  THR D C     1 
ATOM   7896  O  O     . THR D 1 52  ? 170.684 202.921 147.206 1.00 109.99 ? 52  THR D O     1 
ATOM   7897  C  CB    . THR D 1 52  ? 172.954 201.790 148.473 1.00 105.22 ? 52  THR D CB    1 
ATOM   7898  O  OG1   . THR D 1 52  ? 172.774 201.287 147.144 1.00 106.94 ? 52  THR D OG1   1 
ATOM   7899  C  CG2   . THR D 1 52  ? 172.027 201.045 149.419 1.00 106.04 ? 52  THR D CG2   1 
ATOM   7900  N  N     . GLY D 1 53  ? 170.520 204.430 148.866 1.00 128.79 ? 53  GLY D N     1 
ATOM   7901  C  CA    . GLY D 1 53  ? 169.123 204.732 148.631 1.00 128.11 ? 53  GLY D CA    1 
ATOM   7902  C  C     . GLY D 1 53  ? 168.174 204.159 149.658 1.00 128.76 ? 53  GLY D C     1 
ATOM   7903  O  O     . GLY D 1 53  ? 166.998 204.547 149.672 1.00 127.67 ? 53  GLY D O     1 
ATOM   7904  N  N     . ASP D 1 54  ? 168.637 203.257 150.518 1.00 122.71 ? 54  ASP D N     1 
ATOM   7905  C  CA    . ASP D 1 54  ? 167.799 202.662 151.550 1.00 121.44 ? 54  ASP D CA    1 
ATOM   7906  C  C     . ASP D 1 54  ? 167.858 203.415 152.873 1.00 120.38 ? 54  ASP D C     1 
ATOM   7907  O  O     . ASP D 1 54  ? 167.203 203.000 153.834 1.00 119.65 ? 54  ASP D O     1 
ATOM   7908  C  CB    . ASP D 1 54  ? 168.193 201.197 151.765 1.00 119.77 ? 54  ASP D CB    1 
ATOM   7909  C  CG    . ASP D 1 54  ? 169.674 201.024 152.034 1.00 119.76 ? 54  ASP D CG    1 
ATOM   7910  O  OD1   . ASP D 1 54  ? 170.404 202.036 152.037 1.00 119.96 ? 54  ASP D OD1   1 
ATOM   7911  O  OD2   . ASP D 1 54  ? 170.109 199.872 152.236 1.00 119.42 ? 54  ASP D OD2   1 
ATOM   7912  N  N     . GLY D 1 55  ? 168.622 204.502 152.947 1.00 113.45 ? 55  GLY D N     1 
ATOM   7913  C  CA    . GLY D 1 55  ? 168.673 205.325 154.136 1.00 113.05 ? 55  GLY D CA    1 
ATOM   7914  C  C     . GLY D 1 55  ? 169.641 204.872 155.206 1.00 114.14 ? 55  GLY D C     1 
ATOM   7915  O  O     . GLY D 1 55  ? 169.766 205.558 156.229 1.00 111.97 ? 55  GLY D O     1 
ATOM   7916  N  N     . VAL D 1 56  ? 170.329 203.752 155.014 1.00 103.29 ? 56  VAL D N     1 
ATOM   7917  C  CA    . VAL D 1 56  ? 171.301 203.266 155.981 1.00 98.91  ? 56  VAL D CA    1 
ATOM   7918  C  C     . VAL D 1 56  ? 172.699 203.512 155.432 1.00 98.25  ? 56  VAL D C     1 
ATOM   7919  O  O     . VAL D 1 56  ? 172.916 203.622 154.222 1.00 97.94  ? 56  VAL D O     1 
ATOM   7920  C  CB    . VAL D 1 56  ? 171.100 201.775 156.320 1.00 98.33  ? 56  VAL D CB    1 
ATOM   7921  C  CG1   . VAL D 1 56  ? 169.729 201.552 156.936 1.00 98.86  ? 56  VAL D CG1   1 
ATOM   7922  C  CG2   . VAL D 1 56  ? 171.284 200.916 155.083 1.00 97.35  ? 56  VAL D CG2   1 
ATOM   7923  N  N     . ALA D 1 57  ? 173.658 203.602 156.345 1.00 86.05  ? 57  ALA D N     1 
ATOM   7924  C  CA    . ALA D 1 57  ? 175.035 203.932 156.008 1.00 83.68  ? 57  ALA D CA    1 
ATOM   7925  C  C     . ALA D 1 57  ? 175.891 202.675 156.045 1.00 82.35  ? 57  ALA D C     1 
ATOM   7926  O  O     . ALA D 1 57  ? 175.889 201.946 157.042 1.00 84.17  ? 57  ALA D O     1 
ATOM   7927  C  CB    . ALA D 1 57  ? 175.589 204.980 156.972 1.00 81.82  ? 57  ALA D CB    1 
ATOM   7928  N  N     . LYS D 1 58  ? 176.619 202.427 154.960 1.00 66.34  ? 58  LYS D N     1 
ATOM   7929  C  CA    . LYS D 1 58  ? 177.504 201.278 154.864 1.00 65.69  ? 58  LYS D CA    1 
ATOM   7930  C  C     . LYS D 1 58  ? 178.798 201.698 154.188 1.00 64.97  ? 58  LYS D C     1 
ATOM   7931  O  O     . LYS D 1 58  ? 178.827 202.648 153.403 1.00 68.61  ? 58  LYS D O     1 
ATOM   7932  C  CB    . LYS D 1 58  ? 176.856 200.126 154.089 1.00 65.60  ? 58  LYS D CB    1 
ATOM   7933  C  CG    . LYS D 1 58  ? 176.553 200.450 152.641 1.00 65.33  ? 58  LYS D CG    1 
ATOM   7934  C  CD    . LYS D 1 58  ? 175.957 199.253 151.928 1.00 66.47  ? 58  LYS D CD    1 
ATOM   7935  C  CE    . LYS D 1 58  ? 174.562 198.953 152.444 1.00 69.85  ? 58  LYS D CE    1 
ATOM   7936  N  NZ    . LYS D 1 58  ? 173.618 200.067 152.162 1.00 74.78  ? 58  LYS D NZ    1 
ATOM   7937  N  N     . ALA D 1 59  ? 179.871 200.981 154.506 1.00 50.30  ? 59  ALA D N     1 
ATOM   7938  C  CA    . ALA D 1 59  ? 181.180 201.267 153.937 1.00 51.91  ? 59  ALA D CA    1 
ATOM   7939  C  C     . ALA D 1 59  ? 181.308 200.576 152.587 1.00 50.58  ? 59  ALA D C     1 
ATOM   7940  O  O     . ALA D 1 59  ? 181.156 199.354 152.492 1.00 58.03  ? 59  ALA D O     1 
ATOM   7941  C  CB    . ALA D 1 59  ? 182.285 200.811 154.885 1.00 53.57  ? 59  ALA D CB    1 
ATOM   7942  N  N     . VAL D 1 60  ? 181.590 201.352 151.547 1.00 39.99  ? 60  VAL D N     1 
ATOM   7943  C  CA    . VAL D 1 60  ? 181.709 200.819 150.194 1.00 44.19  ? 60  VAL D CA    1 
ATOM   7944  C  C     . VAL D 1 60  ? 183.038 201.264 149.598 1.00 45.75  ? 60  VAL D C     1 
ATOM   7945  O  O     . VAL D 1 60  ? 183.501 202.377 149.882 1.00 50.78  ? 60  VAL D O     1 
ATOM   7946  C  CB    . VAL D 1 60  ? 180.531 201.267 149.316 1.00 47.09  ? 60  VAL D CB    1 
ATOM   7947  C  CG1   . VAL D 1 60  ? 179.280 200.491 149.677 1.00 48.99  ? 60  VAL D CG1   1 
ATOM   7948  C  CG2   . VAL D 1 60  ? 180.297 202.754 149.474 1.00 42.44  ? 60  VAL D CG2   1 
ATOM   7949  N  N     . PRO D 1 61  ? 183.684 200.438 148.774 1.00 42.78  ? 61  PRO D N     1 
ATOM   7950  C  CA    . PRO D 1 61  ? 184.964 200.840 148.176 1.00 43.65  ? 61  PRO D CA    1 
ATOM   7951  C  C     . PRO D 1 61  ? 184.746 201.784 147.002 1.00 43.08  ? 61  PRO D C     1 
ATOM   7952  O  O     . PRO D 1 61  ? 183.961 201.500 146.096 1.00 48.86  ? 61  PRO D O     1 
ATOM   7953  C  CB    . PRO D 1 61  ? 185.574 199.511 147.719 1.00 43.93  ? 61  PRO D CB    1 
ATOM   7954  C  CG    . PRO D 1 61  ? 184.397 198.636 147.469 1.00 43.15  ? 61  PRO D CG    1 
ATOM   7955  C  CD    . PRO D 1 61  ? 183.329 199.048 148.444 1.00 40.19  ? 61  PRO D CD    1 
ATOM   7956  N  N     . LEU D 1 62  ? 185.450 202.912 147.025 1.00 38.94  ? 62  LEU D N     1 
ATOM   7957  C  CA    . LEU D 1 62  ? 185.332 203.937 145.998 1.00 38.63  ? 62  LEU D CA    1 
ATOM   7958  C  C     . LEU D 1 62  ? 186.666 204.091 145.282 1.00 44.69  ? 62  LEU D C     1 
ATOM   7959  O  O     . LEU D 1 62  ? 187.678 204.401 145.935 1.00 53.17  ? 62  LEU D O     1 
ATOM   7960  C  CB    . LEU D 1 62  ? 184.900 205.267 146.614 1.00 35.41  ? 62  LEU D CB    1 
ATOM   7961  C  CG    . LEU D 1 62  ? 184.775 206.457 145.667 1.00 36.25  ? 62  LEU D CG    1 
ATOM   7962  C  CD1   . LEU D 1 62  ? 183.510 206.342 144.845 1.00 37.07  ? 62  LEU D CD1   1 
ATOM   7963  C  CD2   . LEU D 1 62  ? 184.799 207.756 146.446 1.00 39.12  ? 62  LEU D CD2   1 
ATOM   7964  N  N     . PRO D 1 63  ? 186.731 203.889 143.966 1.00 32.60  ? 63  PRO D N     1 
ATOM   7965  C  CA    . PRO D 1 63  ? 188.004 204.051 143.248 1.00 22.22  ? 63  PRO D CA    1 
ATOM   7966  C  C     . PRO D 1 63  ? 188.415 205.514 143.214 1.00 25.58  ? 63  PRO D C     1 
ATOM   7967  O  O     . PRO D 1 63  ? 187.702 206.360 142.674 1.00 37.70  ? 63  PRO D O     1 
ATOM   7968  C  CB    . PRO D 1 63  ? 187.692 203.515 141.848 1.00 29.24  ? 63  PRO D CB    1 
ATOM   7969  C  CG    . PRO D 1 63  ? 186.229 203.679 141.706 1.00 34.49  ? 63  PRO D CG    1 
ATOM   7970  C  CD    . PRO D 1 63  ? 185.636 203.492 143.068 1.00 33.09  ? 63  PRO D CD    1 
ATOM   7971  N  N     . ILE D 1 64  ? 189.575 205.807 143.796 1.00 27.05  ? 64  ILE D N     1 
ATOM   7972  C  CA    . ILE D 1 64  ? 190.066 207.168 143.938 1.00 24.51  ? 64  ILE D CA    1 
ATOM   7973  C  C     . ILE D 1 64  ? 191.473 207.251 143.366 1.00 31.82  ? 64  ILE D C     1 
ATOM   7974  O  O     . ILE D 1 64  ? 192.075 206.250 142.980 1.00 40.47  ? 64  ILE D O     1 
ATOM   7975  C  CB    . ILE D 1 64  ? 190.069 207.637 145.406 1.00 28.59  ? 64  ILE D CB    1 
ATOM   7976  C  CG1   . ILE D 1 64  ? 191.054 206.800 146.219 1.00 32.93  ? 64  ILE D CG1   1 
ATOM   7977  C  CG2   . ILE D 1 64  ? 188.682 207.548 146.000 1.00 33.23  ? 64  ILE D CG2   1 
ATOM   7978  C  CD1   . ILE D 1 64  ? 191.547 207.490 147.460 1.00 36.05  ? 64  ILE D CD1   1 
ATOM   7979  N  N     . VAL D 1 65  ? 191.983 208.472 143.307 1.00 35.05  ? 65  VAL D N     1 
ATOM   7980  C  CA    . VAL D 1 65  ? 193.396 208.757 143.082 1.00 28.69  ? 65  VAL D CA    1 
ATOM   7981  C  C     . VAL D 1 65  ? 193.964 209.274 144.398 1.00 29.68  ? 65  VAL D C     1 
ATOM   7982  O  O     . VAL D 1 65  ? 193.452 210.265 144.934 1.00 41.41  ? 65  VAL D O     1 
ATOM   7983  C  CB    . VAL D 1 65  ? 193.601 209.776 141.953 1.00 28.83  ? 65  VAL D CB    1 
ATOM   7984  C  CG1   . VAL D 1 65  ? 195.076 210.057 141.765 1.00 30.23  ? 65  VAL D CG1   1 
ATOM   7985  C  CG2   . VAL D 1 65  ? 192.995 209.260 140.668 1.00 35.94  ? 65  VAL D CG2   1 
ATOM   7986  N  N     . PRO D 1 66  ? 194.994 208.643 144.957 1.00 25.93  ? 66  PRO D N     1 
ATOM   7987  C  CA    . PRO D 1 66  ? 195.448 209.018 146.299 1.00 27.31  ? 66  PRO D CA    1 
ATOM   7988  C  C     . PRO D 1 66  ? 195.860 210.478 146.368 1.00 35.93  ? 66  PRO D C     1 
ATOM   7989  O  O     . PRO D 1 66  ? 196.402 211.038 145.414 1.00 44.19  ? 66  PRO D O     1 
ATOM   7990  C  CB    . PRO D 1 66  ? 196.638 208.084 146.546 1.00 32.05  ? 66  PRO D CB    1 
ATOM   7991  C  CG    . PRO D 1 66  ? 197.050 207.618 145.199 1.00 40.92  ? 66  PRO D CG    1 
ATOM   7992  C  CD    . PRO D 1 66  ? 195.799 207.552 144.392 1.00 36.82  ? 66  PRO D CD    1 
ATOM   7993  N  N     . GLY D 1 67  ? 195.587 211.093 147.518 1.00 37.91  ? 67  GLY D N     1 
ATOM   7994  C  CA    . GLY D 1 67  ? 195.841 212.513 147.671 1.00 38.43  ? 67  GLY D CA    1 
ATOM   7995  C  C     . GLY D 1 67  ? 197.305 212.877 147.578 1.00 37.40  ? 67  GLY D C     1 
ATOM   7996  O  O     . GLY D 1 67  ? 197.647 213.974 147.137 1.00 38.01  ? 67  GLY D O     1 
ATOM   7997  N  N     . ASN D 1 68  ? 198.189 211.976 148.002 1.00 35.23  ? 68  ASN D N     1 
ATOM   7998  C  CA    . ASN D 1 68  ? 199.615 212.261 147.915 1.00 33.14  ? 68  ASN D CA    1 
ATOM   7999  C  C     . ASN D 1 68  ? 200.065 212.289 146.460 1.00 38.88  ? 68  ASN D C     1 
ATOM   8000  O  O     . ASN D 1 68  ? 200.921 213.098 146.080 1.00 53.23  ? 68  ASN D O     1 
ATOM   8001  C  CB    . ASN D 1 68  ? 200.393 211.223 148.722 1.00 38.50  ? 68  ASN D CB    1 
ATOM   8002  C  CG    . ASN D 1 68  ? 201.857 211.567 148.866 1.00 42.35  ? 68  ASN D CG    1 
ATOM   8003  O  OD1   . ASN D 1 68  ? 202.620 210.851 149.509 1.00 41.54  ? 68  ASN D OD1   1 
ATOM   8004  N  ND2   . ASN D 1 68  ? 202.263 212.664 148.246 1.00 44.73  ? 68  ASN D ND2   1 
ATOM   8005  N  N     . THR D 1 69  ? 199.474 211.433 145.624 1.00 24.44  ? 69  THR D N     1 
ATOM   8006  C  CA    . THR D 1 69  ? 199.761 211.468 144.194 1.00 18.67  ? 69  THR D CA    1 
ATOM   8007  C  C     . THR D 1 69  ? 199.362 212.805 143.584 1.00 33.63  ? 69  THR D C     1 
ATOM   8008  O  O     . THR D 1 69  ? 200.117 213.386 142.798 1.00 46.15  ? 69  THR D O     1 
ATOM   8009  C  CB    . THR D 1 69  ? 199.038 210.324 143.489 1.00 25.70  ? 69  THR D CB    1 
ATOM   8010  O  OG1   . THR D 1 69  ? 199.720 209.092 143.747 1.00 38.62  ? 69  THR D OG1   1 
ATOM   8011  C  CG2   . THR D 1 69  ? 198.991 210.561 141.996 1.00 33.27  ? 69  THR D CG2   1 
ATOM   8012  N  N     . MET D 1 70  ? 198.185 213.321 143.948 1.00 37.42  ? 70  MET D N     1 
ATOM   8013  C  CA    . MET D 1 70  ? 197.741 214.601 143.403 1.00 32.29  ? 70  MET D CA    1 
ATOM   8014  C  C     . MET D 1 70  ? 198.562 215.759 143.957 1.00 31.07  ? 70  MET D C     1 
ATOM   8015  O  O     . MET D 1 70  ? 198.829 216.735 143.246 1.00 42.01  ? 70  MET D O     1 
ATOM   8016  C  CB    . MET D 1 70  ? 196.256 214.803 143.689 1.00 32.55  ? 70  MET D CB    1 
ATOM   8017  C  CG    . MET D 1 70  ? 195.362 213.722 143.111 1.00 33.51  ? 70  MET D CG    1 
ATOM   8018  S  SD    . MET D 1 70  ? 195.483 213.602 141.321 1.00 41.89  ? 70  MET D SD    1 
ATOM   8019  C  CE    . MET D 1 70  ? 194.700 215.126 140.816 1.00 31.16  ? 70  MET D CE    1 
ATOM   8020  N  N     . ARG D 1 71  ? 198.972 215.674 145.223 1.00 26.93  ? 71  ARG D N     1 
ATOM   8021  C  CA    . ARG D 1 71  ? 199.841 216.700 145.787 1.00 29.56  ? 71  ARG D CA    1 
ATOM   8022  C  C     . ARG D 1 71  ? 201.175 216.743 145.061 1.00 36.40  ? 71  ARG D C     1 
ATOM   8023  O  O     . ARG D 1 71  ? 201.690 217.823 144.748 1.00 46.66  ? 71  ARG D O     1 
ATOM   8024  C  CB    . ARG D 1 71  ? 200.049 216.446 147.277 1.00 31.27  ? 71  ARG D CB    1 
ATOM   8025  C  CG    . ARG D 1 71  ? 200.863 217.501 147.987 1.00 30.35  ? 71  ARG D CG    1 
ATOM   8026  C  CD    . ARG D 1 71  ? 200.972 217.170 149.457 1.00 32.03  ? 71  ARG D CD    1 
ATOM   8027  N  NE    . ARG D 1 71  ? 201.776 218.142 150.184 1.00 32.89  ? 71  ARG D NE    1 
ATOM   8028  C  CZ    . ARG D 1 71  ? 201.274 219.082 150.971 1.00 34.11  ? 71  ARG D CZ    1 
ATOM   8029  N  NH1   . ARG D 1 71  ? 199.971 219.211 151.147 1.00 41.72  ? 71  ARG D NH1   1 
ATOM   8030  N  NH2   . ARG D 1 71  ? 202.101 219.912 151.599 1.00 34.20  ? 71  ARG D NH2   1 
ATOM   8031  N  N     . ASN D 1 72  ? 201.746 215.573 144.771 1.00 38.45  ? 72  ASN D N     1 
ATOM   8032  C  CA    . ASN D 1 72  ? 202.987 215.540 144.011 1.00 30.05  ? 72  ASN D CA    1 
ATOM   8033  C  C     . ASN D 1 72  ? 202.778 215.990 142.574 1.00 29.30  ? 72  ASN D C     1 
ATOM   8034  O  O     . ASN D 1 72  ? 203.682 216.583 141.981 1.00 46.93  ? 72  ASN D O     1 
ATOM   8035  C  CB    . ASN D 1 72  ? 203.590 214.144 144.038 1.00 32.70  ? 72  ASN D CB    1 
ATOM   8036  C  CG    . ASN D 1 72  ? 205.063 214.153 143.734 1.00 44.56  ? 72  ASN D CG    1 
ATOM   8037  O  OD1   . ASN D 1 72  ? 205.787 215.055 144.144 1.00 49.59  ? 72  ASN D OD1   1 
ATOM   8038  N  ND2   . ASN D 1 72  ? 205.517 213.153 143.000 1.00 49.07  ? 72  ASN D ND2   1 
ATOM   8039  N  N     . LEU D 1 73  ? 201.609 215.713 141.994 1.00 24.28  ? 73  LEU D N     1 
ATOM   8040  C  CA    . LEU D 1 73  ? 201.313 216.227 140.662 1.00 31.03  ? 73  LEU D CA    1 
ATOM   8041  C  C     . LEU D 1 73  ? 201.313 217.748 140.657 1.00 35.28  ? 73  LEU D C     1 
ATOM   8042  O  O     . LEU D 1 73  ? 201.897 218.375 139.765 1.00 44.33  ? 73  LEU D O     1 
ATOM   8043  C  CB    . LEU D 1 73  ? 199.970 215.685 140.178 1.00 36.74  ? 73  LEU D CB    1 
ATOM   8044  C  CG    . LEU D 1 73  ? 199.478 216.144 138.806 1.00 34.68  ? 73  LEU D CG    1 
ATOM   8045  C  CD1   . LEU D 1 73  ? 200.389 215.623 137.719 1.00 38.14  ? 73  LEU D CD1   1 
ATOM   8046  C  CD2   . LEU D 1 73  ? 198.054 215.687 138.573 1.00 35.76  ? 73  LEU D CD2   1 
ATOM   8047  N  N     . LEU D 1 74  ? 200.679 218.358 141.659 1.00 38.47  ? 74  LEU D N     1 
ATOM   8048  C  CA    . LEU D 1 74  ? 200.687 219.813 141.765 1.00 35.06  ? 74  LEU D CA    1 
ATOM   8049  C  C     . LEU D 1 74  ? 202.099 220.346 141.963 1.00 38.86  ? 74  LEU D C     1 
ATOM   8050  O  O     . LEU D 1 74  ? 202.493 221.337 141.335 1.00 46.21  ? 74  LEU D O     1 
ATOM   8051  C  CB    . LEU D 1 74  ? 199.784 220.259 142.912 1.00 30.28  ? 74  LEU D CB    1 
ATOM   8052  C  CG    . LEU D 1 74  ? 199.402 221.737 142.924 1.00 36.87  ? 74  LEU D CG    1 
ATOM   8053  C  CD1   . LEU D 1 74  ? 198.469 222.055 141.774 1.00 43.03  ? 74  LEU D CD1   1 
ATOM   8054  C  CD2   . LEU D 1 74  ? 198.768 222.110 144.245 1.00 38.59  ? 74  LEU D CD2   1 
ATOM   8055  N  N     . ARG D 1 75  ? 202.877 219.701 142.835 1.00 35.73  ? 75  ARG D N     1 
ATOM   8056  C  CA    . ARG D 1 75  ? 204.244 220.147 143.086 1.00 23.93  ? 75  ARG D CA    1 
ATOM   8057  C  C     . ARG D 1 75  ? 205.090 220.073 141.823 1.00 29.52  ? 75  ARG D C     1 
ATOM   8058  O  O     . ARG D 1 75  ? 205.834 221.009 141.501 1.00 49.21  ? 75  ARG D O     1 
ATOM   8059  C  CB    . ARG D 1 75  ? 204.868 219.306 144.196 1.00 24.87  ? 75  ARG D CB    1 
ATOM   8060  C  CG    . ARG D 1 75  ? 206.265 219.738 144.575 1.00 28.54  ? 75  ARG D CG    1 
ATOM   8061  C  CD    . ARG D 1 75  ? 207.047 218.603 145.200 1.00 34.24  ? 75  ARG D CD    1 
ATOM   8062  N  NE    . ARG D 1 75  ? 206.530 218.228 146.508 1.00 32.84  ? 75  ARG D NE    1 
ATOM   8063  C  CZ    . ARG D 1 75  ? 206.974 218.719 147.655 1.00 34.79  ? 75  ARG D CZ    1 
ATOM   8064  N  NH1   . ARG D 1 75  ? 207.941 219.618 147.693 1.00 32.88  ? 75  ARG D NH1   1 
ATOM   8065  N  NH2   . ARG D 1 75  ? 206.437 218.295 148.794 1.00 35.66  ? 75  ARG D NH2   1 
ATOM   8066  N  N     . ARG D 1 76  ? 204.993 218.961 141.097 1.00 32.14  ? 76  ARG D N     1 
ATOM   8067  C  CA    . ARG D 1 76  ? 205.770 218.798 139.878 1.00 37.37  ? 76  ARG D CA    1 
ATOM   8068  C  C     . ARG D 1 76  ? 205.342 219.796 138.816 1.00 36.70  ? 76  ARG D C     1 
ATOM   8069  O  O     . ARG D 1 76  ? 206.187 220.335 138.096 1.00 43.65  ? 76  ARG D O     1 
ATOM   8070  C  CB    . ARG D 1 76  ? 205.639 217.371 139.357 1.00 43.08  ? 76  ARG D CB    1 
ATOM   8071  C  CG    . ARG D 1 76  ? 206.510 216.368 140.079 1.00 41.28  ? 76  ARG D CG    1 
ATOM   8072  C  CD    . ARG D 1 76  ? 206.508 215.045 139.358 1.00 35.43  ? 76  ARG D CD    1 
ATOM   8073  N  NE    . ARG D 1 76  ? 205.217 214.378 139.459 1.00 37.18  ? 76  ARG D NE    1 
ATOM   8074  C  CZ    . ARG D 1 76  ? 204.376 214.219 138.449 1.00 42.69  ? 76  ARG D CZ    1 
ATOM   8075  N  NH1   . ARG D 1 76  ? 204.647 214.687 137.243 1.00 45.74  ? 76  ARG D NH1   1 
ATOM   8076  N  NH2   . ARG D 1 76  ? 203.235 213.567 138.651 1.00 44.17  ? 76  ARG D NH2   1 
ATOM   8077  N  N     . THR D 1 77  ? 204.039 220.054 138.694 1.00 37.79  ? 77  THR D N     1 
ATOM   8078  C  CA    . THR D 1 77  ? 203.585 221.068 137.750 1.00 37.85  ? 77  THR D CA    1 
ATOM   8079  C  C     . THR D 1 77  ? 204.184 222.426 138.086 1.00 42.44  ? 77  THR D C     1 
ATOM   8080  O  O     . THR D 1 77  ? 204.799 223.073 137.230 1.00 47.64  ? 77  THR D O     1 
ATOM   8081  C  CB    . THR D 1 77  ? 202.061 221.142 137.747 1.00 36.08  ? 77  THR D CB    1 
ATOM   8082  O  OG1   . THR D 1 77  ? 201.524 219.892 137.305 1.00 39.31  ? 77  THR D OG1   1 
ATOM   8083  C  CG2   . THR D 1 77  ? 201.592 222.245 136.821 1.00 41.91  ? 77  THR D CG2   1 
ATOM   8084  N  N     . MET D 1 78  ? 204.045 222.855 139.345 1.00 42.71  ? 78  MET D N     1 
ATOM   8085  C  CA    . MET D 1 78  ? 204.574 224.153 139.756 1.00 35.43  ? 78  MET D CA    1 
ATOM   8086  C  C     . MET D 1 78  ? 206.062 224.256 139.459 1.00 39.80  ? 78  MET D C     1 
ATOM   8087  O  O     . MET D 1 78  ? 206.510 225.205 138.807 1.00 50.71  ? 78  MET D O     1 
ATOM   8088  C  CB    . MET D 1 78  ? 204.297 224.383 141.242 1.00 28.44  ? 78  MET D CB    1 
ATOM   8089  C  CG    . MET D 1 78  ? 202.820 224.407 141.574 1.00 38.37  ? 78  MET D CG    1 
ATOM   8090  S  SD    . MET D 1 78  ? 202.404 224.375 143.324 1.00 45.10  ? 78  MET D SD    1 
ATOM   8091  C  CE    . MET D 1 78  ? 203.643 225.466 143.987 1.00 44.16  ? 78  MET D CE    1 
ATOM   8092  N  N     . LEU D 1 79  ? 206.838 223.260 139.886 1.00 38.98  ? 79  LEU D N     1 
ATOM   8093  C  CA    . LEU D 1 79  ? 208.278 223.295 139.659 1.00 38.35  ? 79  LEU D CA    1 
ATOM   8094  C  C     . LEU D 1 79  ? 208.604 223.300 138.171 1.00 44.14  ? 79  LEU D C     1 
ATOM   8095  O  O     . LEU D 1 79  ? 209.168 224.266 137.649 1.00 53.61  ? 79  LEU D O     1 
ATOM   8096  C  CB    . LEU D 1 79  ? 208.940 222.108 140.351 1.00 34.40  ? 79  LEU D CB    1 
ATOM   8097  C  CG    . LEU D 1 79  ? 209.034 222.201 141.868 1.00 36.51  ? 79  LEU D CG    1 
ATOM   8098  C  CD1   . LEU D 1 79  ? 209.211 220.822 142.458 1.00 42.30  ? 79  LEU D CD1   1 
ATOM   8099  C  CD2   . LEU D 1 79  ? 210.188 223.097 142.252 1.00 43.91  ? 79  LEU D CD2   1 
ATOM   8100  N  N     . LYS D 1 80  ? 208.231 222.232 137.464 1.00 45.72  ? 80  LYS D N     1 
ATOM   8101  C  CA    . LYS D 1 80  ? 208.666 222.038 136.088 1.00 44.09  ? 80  LYS D CA    1 
ATOM   8102  C  C     . LYS D 1 80  ? 208.136 223.096 135.132 1.00 45.56  ? 80  LYS D C     1 
ATOM   8103  O  O     . LYS D 1 80  ? 208.739 223.301 134.074 1.00 48.04  ? 80  LYS D O     1 
ATOM   8104  C  CB    . LYS D 1 80  ? 208.237 220.656 135.594 1.00 48.14  ? 80  LYS D CB    1 
ATOM   8105  C  CG    . LYS D 1 80  ? 208.946 219.500 136.271 1.00 48.73  ? 80  LYS D CG    1 
ATOM   8106  C  CD    . LYS D 1 80  ? 208.425 218.164 135.770 1.00 51.07  ? 80  LYS D CD    1 
ATOM   8107  C  CE    . LYS D 1 80  ? 209.115 217.003 136.468 1.00 49.04  ? 80  LYS D CE    1 
ATOM   8108  N  NZ    . LYS D 1 80  ? 208.544 215.687 136.064 1.00 51.54  ? 80  LYS D NZ    1 
ATOM   8109  N  N     . ASP D 1 81  ? 207.032 223.773 135.456 1.00 47.26  ? 81  ASP D N     1 
ATOM   8110  C  CA    . ASP D 1 81  ? 206.426 224.680 134.498 1.00 47.25  ? 81  ASP D CA    1 
ATOM   8111  C  C     . ASP D 1 81  ? 206.446 226.144 134.904 1.00 50.93  ? 81  ASP D C     1 
ATOM   8112  O  O     . ASP D 1 81  ? 206.253 226.999 134.034 1.00 59.33  ? 81  ASP D O     1 
ATOM   8113  C  CB    . ASP D 1 81  ? 204.971 224.271 134.227 1.00 55.01  ? 81  ASP D CB    1 
ATOM   8114  C  CG    . ASP D 1 81  ? 204.866 222.956 133.480 1.00 61.15  ? 81  ASP D CG    1 
ATOM   8115  O  OD1   . ASP D 1 81  ? 205.894 222.496 132.940 1.00 61.46  ? 81  ASP D OD1   1 
ATOM   8116  O  OD2   . ASP D 1 81  ? 203.759 222.383 133.431 1.00 63.17  ? 81  ASP D OD2   1 
ATOM   8117  N  N     . VAL D 1 82  ? 206.669 226.469 136.178 1.00 42.72  ? 82  VAL D N     1 
ATOM   8118  C  CA    . VAL D 1 82  ? 206.597 227.842 136.659 1.00 42.81  ? 82  VAL D CA    1 
ATOM   8119  C  C     . VAL D 1 82  ? 207.901 228.278 137.317 1.00 47.84  ? 82  VAL D C     1 
ATOM   8120  O  O     . VAL D 1 82  ? 208.441 229.342 137.004 1.00 54.71  ? 82  VAL D O     1 
ATOM   8121  C  CB    . VAL D 1 82  ? 205.408 228.038 137.624 1.00 44.73  ? 82  VAL D CB    1 
ATOM   8122  C  CG1   . VAL D 1 82  ? 205.343 229.474 138.074 1.00 51.46  ? 82  VAL D CG1   1 
ATOM   8123  C  CG2   . VAL D 1 82  ? 204.109 227.636 136.957 1.00 44.00  ? 82  VAL D CG2   1 
ATOM   8124  N  N     . ILE D 1 83  ? 208.422 227.467 138.230 1.00 47.64  ? 83  ILE D N     1 
ATOM   8125  C  CA    . ILE D 1 83  ? 209.565 227.883 139.036 1.00 46.68  ? 83  ILE D CA    1 
ATOM   8126  C  C     . ILE D 1 83  ? 210.889 227.512 138.380 1.00 54.11  ? 83  ILE D C     1 
ATOM   8127  O  O     . ILE D 1 83  ? 211.851 228.279 138.445 1.00 60.70  ? 83  ILE D O     1 
ATOM   8128  C  CB    . ILE D 1 83  ? 209.442 227.291 140.450 1.00 43.60  ? 83  ILE D CB    1 
ATOM   8129  C  CG1   . ILE D 1 83  ? 208.220 227.884 141.140 1.00 49.46  ? 83  ILE D CG1   1 
ATOM   8130  C  CG2   . ILE D 1 83  ? 210.683 227.576 141.264 1.00 50.91  ? 83  ILE D CG2   1 
ATOM   8131  C  CD1   . ILE D 1 83  ? 207.833 227.177 142.385 1.00 57.50  ? 83  ILE D CD1   1 
ATOM   8132  N  N     . GLU D 1 84  ? 210.973 226.341 137.752 1.00 59.26  ? 84  GLU D N     1 
ATOM   8133  C  CA    . GLU D 1 84  ? 212.191 225.990 137.025 1.00 59.07  ? 84  GLU D CA    1 
ATOM   8134  C  C     . GLU D 1 84  ? 212.489 226.957 135.887 1.00 62.33  ? 84  GLU D C     1 
ATOM   8135  O  O     . GLU D 1 84  ? 213.648 227.392 135.769 1.00 66.01  ? 84  GLU D O     1 
ATOM   8136  C  CB    . GLU D 1 84  ? 212.100 224.544 136.528 1.00 61.72  ? 84  GLU D CB    1 
ATOM   8137  C  CG    . GLU D 1 84  ? 212.174 223.503 137.626 1.00 63.92  ? 84  GLU D CG    1 
ATOM   8138  C  CD    . GLU D 1 84  ? 213.575 222.992 137.843 1.00 67.54  ? 84  GLU D CD    1 
ATOM   8139  O  OE1   . GLU D 1 84  ? 214.304 222.833 136.843 1.00 69.73  ? 84  GLU D OE1   1 
ATOM   8140  O  OE2   . GLU D 1 84  ? 213.948 222.751 139.009 1.00 70.42  ? 84  GLU D OE2   1 
ATOM   8141  N  N     . PRO D 1 85  ? 211.537 227.321 135.016 1.00 52.32  ? 85  PRO D N     1 
ATOM   8142  C  CA    . PRO D 1 85  ? 211.844 228.364 134.024 1.00 53.26  ? 85  PRO D CA    1 
ATOM   8143  C  C     . PRO D 1 85  ? 212.212 229.696 134.648 1.00 57.07  ? 85  PRO D C     1 
ATOM   8144  O  O     . PRO D 1 85  ? 213.061 230.416 134.108 1.00 61.23  ? 85  PRO D O     1 
ATOM   8145  C  CB    . PRO D 1 85  ? 210.549 228.456 133.207 1.00 52.97  ? 85  PRO D CB    1 
ATOM   8146  C  CG    . PRO D 1 85  ? 209.909 227.140 133.374 1.00 53.62  ? 85  PRO D CG    1 
ATOM   8147  C  CD    . PRO D 1 85  ? 210.204 226.738 134.780 1.00 50.59  ? 85  PRO D CD    1 
ATOM   8148  N  N     . ALA D 1 86  ? 211.592 230.047 135.776 1.00 51.69  ? 86  ALA D N     1 
ATOM   8149  C  CA    . ALA D 1 86  ? 211.916 231.307 136.435 1.00 48.79  ? 86  ALA D CA    1 
ATOM   8150  C  C     . ALA D 1 86  ? 213.351 231.311 136.940 1.00 54.36  ? 86  ALA D C     1 
ATOM   8151  O  O     . ALA D 1 86  ? 214.051 232.324 136.838 1.00 56.50  ? 86  ALA D O     1 
ATOM   8152  C  CB    . ALA D 1 86  ? 210.942 231.563 137.582 1.00 49.63  ? 86  ALA D CB    1 
ATOM   8153  N  N     . LEU D 1 87  ? 213.805 230.189 137.499 1.00 60.75  ? 87  LEU D N     1 
ATOM   8154  C  CA    . LEU D 1 87  ? 215.189 230.092 137.944 1.00 59.96  ? 87  LEU D CA    1 
ATOM   8155  C  C     . LEU D 1 87  ? 216.151 230.040 136.767 1.00 63.28  ? 87  LEU D C     1 
ATOM   8156  O  O     . LEU D 1 87  ? 217.265 230.568 136.855 1.00 66.84  ? 87  LEU D O     1 
ATOM   8157  C  CB    . LEU D 1 87  ? 215.373 228.866 138.835 1.00 58.57  ? 87  LEU D CB    1 
ATOM   8158  C  CG    . LEU D 1 87  ? 214.640 228.901 140.175 1.00 58.98  ? 87  LEU D CG    1 
ATOM   8159  C  CD1   . LEU D 1 87  ? 214.728 227.556 140.866 1.00 62.10  ? 87  LEU D CD1   1 
ATOM   8160  C  CD2   . LEU D 1 87  ? 215.211 229.993 141.054 1.00 63.88  ? 87  LEU D CD2   1 
ATOM   8161  N  N     . ARG D 1 88  ? 215.747 229.408 135.663 1.00 62.49  ? 88  ARG D N     1 
ATOM   8162  C  CA    . ARG D 1 88  ? 216.616 229.352 134.492 1.00 64.38  ? 88  ARG D CA    1 
ATOM   8163  C  C     . ARG D 1 88  ? 216.767 230.718 133.837 1.00 68.11  ? 88  ARG D C     1 
ATOM   8164  O  O     . ARG D 1 88  ? 217.827 231.018 133.277 1.00 69.54  ? 88  ARG D O     1 
ATOM   8165  C  CB    . ARG D 1 88  ? 216.080 228.337 133.486 1.00 63.27  ? 88  ARG D CB    1 
ATOM   8166  C  CG    . ARG D 1 88  ? 216.700 226.960 133.618 1.00 66.91  ? 88  ARG D CG    1 
ATOM   8167  C  CD    . ARG D 1 88  ? 216.150 226.007 132.574 1.00 72.90  ? 88  ARG D CD    1 
ATOM   8168  N  NE    . ARG D 1 88  ? 215.852 224.697 133.140 1.00 75.20  ? 88  ARG D NE    1 
ATOM   8169  C  CZ    . ARG D 1 88  ? 214.658 224.123 133.111 1.00 69.66  ? 88  ARG D CZ    1 
ATOM   8170  N  NH1   . ARG D 1 88  ? 213.622 224.711 132.537 1.00 68.85  ? 88  ARG D NH1   1 
ATOM   8171  N  NH2   . ARG D 1 88  ? 214.500 222.928 133.672 1.00 66.43  ? 88  ARG D NH2   1 
ATOM   8172  N  N     . ASP D 1 89  ? 215.725 231.551 133.891 1.00 70.96  ? 89  ASP D N     1 
ATOM   8173  C  CA    . ASP D 1 89  ? 215.817 232.886 133.307 1.00 66.49  ? 89  ASP D CA    1 
ATOM   8174  C  C     . ASP D 1 89  ? 216.877 233.722 134.009 1.00 66.92  ? 89  ASP D C     1 
ATOM   8175  O  O     . ASP D 1 89  ? 217.609 234.481 133.364 1.00 71.97  ? 89  ASP D O     1 
ATOM   8176  C  CB    . ASP D 1 89  ? 214.459 233.580 133.364 1.00 69.55  ? 89  ASP D CB    1 
ATOM   8177  C  CG    . ASP D 1 89  ? 213.544 233.154 132.236 1.00 75.56  ? 89  ASP D CG    1 
ATOM   8178  O  OD1   . ASP D 1 89  ? 213.918 232.225 131.489 1.00 74.73  ? 89  ASP D OD1   1 
ATOM   8179  O  OD2   . ASP D 1 89  ? 212.454 233.747 132.095 1.00 76.64  ? 89  ASP D OD2   1 
ATOM   8180  N  N     . LYS D 1 90  ? 216.976 233.597 135.328 1.00 69.29  ? 90  LYS D N     1 
ATOM   8181  C  CA    . LYS D 1 90  ? 218.038 234.250 136.079 1.00 71.67  ? 90  LYS D CA    1 
ATOM   8182  C  C     . LYS D 1 90  ? 219.332 233.451 136.077 1.00 73.61  ? 90  LYS D C     1 
ATOM   8183  O  O     . LYS D 1 90  ? 220.316 233.898 136.678 1.00 72.80  ? 90  LYS D O     1 
ATOM   8184  C  CB    . LYS D 1 90  ? 217.592 234.493 137.521 1.00 70.53  ? 90  LYS D CB    1 
ATOM   8185  C  CG    . LYS D 1 90  ? 216.438 235.461 137.651 1.00 72.74  ? 90  LYS D CG    1 
ATOM   8186  C  CD    . LYS D 1 90  ? 216.109 235.717 139.105 1.00 71.17  ? 90  LYS D CD    1 
ATOM   8187  C  CE    . LYS D 1 90  ? 214.912 236.633 139.240 1.00 72.91  ? 90  LYS D CE    1 
ATOM   8188  N  NZ    . LYS D 1 90  ? 215.216 238.009 138.761 1.00 73.73  ? 90  LYS D NZ    1 
ATOM   8189  N  N     . SER D 1 91  ? 219.347 232.288 135.422 1.00 72.09  ? 91  SER D N     1 
ATOM   8190  C  CA    . SER D 1 91  ? 220.505 231.396 135.405 1.00 71.43  ? 91  SER D CA    1 
ATOM   8191  C  C     . SER D 1 91  ? 220.919 231.007 136.822 1.00 72.49  ? 91  SER D C     1 
ATOM   8192  O  O     . SER D 1 91  ? 222.103 230.999 137.165 1.00 71.27  ? 91  SER D O     1 
ATOM   8193  C  CB    . SER D 1 91  ? 221.676 232.020 134.643 1.00 71.92  ? 91  SER D CB    1 
ATOM   8194  O  OG    . SER D 1 91  ? 221.408 232.063 133.253 1.00 70.23  ? 91  SER D OG    1 
ATOM   8195  N  N     . ALA D 1 92  ? 219.932 230.690 137.652 1.00 71.74  ? 92  ALA D N     1 
ATOM   8196  C  CA    . ALA D 1 92  ? 220.161 230.252 139.019 1.00 71.10  ? 92  ALA D CA    1 
ATOM   8197  C  C     . ALA D 1 92  ? 220.103 228.734 139.084 1.00 70.15  ? 92  ALA D C     1 
ATOM   8198  O  O     . ALA D 1 92  ? 219.228 228.109 138.479 1.00 70.36  ? 92  ALA D O     1 
ATOM   8199  C  CB    . ALA D 1 92  ? 219.128 230.857 139.970 1.00 70.98  ? 92  ALA D CB    1 
ATOM   8200  N  N     . GLN D 1 93  ? 221.042 228.144 139.816 1.00 68.48  ? 93  GLN D N     1 
ATOM   8201  C  CA    . GLN D 1 93  ? 221.168 226.699 139.916 1.00 67.14  ? 93  GLN D CA    1 
ATOM   8202  C  C     . GLN D 1 93  ? 220.925 226.269 141.354 1.00 68.31  ? 93  GLN D C     1 
ATOM   8203  O  O     . GLN D 1 93  ? 221.489 226.853 142.283 1.00 70.19  ? 93  GLN D O     1 
ATOM   8204  C  CB    . GLN D 1 93  ? 222.551 226.237 139.450 1.00 70.17  ? 93  GLN D CB    1 
ATOM   8205  C  CG    . GLN D 1 93  ? 222.954 226.741 138.076 1.00 69.45  ? 93  GLN D CG    1 
ATOM   8206  C  CD    . GLN D 1 93  ? 222.196 226.057 136.960 1.00 70.60  ? 93  GLN D CD    1 
ATOM   8207  O  OE1   . GLN D 1 93  ? 221.289 226.635 136.364 1.00 74.00  ? 93  GLN D OE1   1 
ATOM   8208  N  NE2   . GLN D 1 93  ? 222.567 224.818 136.667 1.00 70.68  ? 93  GLN D NE2   1 
ATOM   8209  N  N     . LEU D 1 94  ? 220.085 225.255 141.533 1.00 59.05  ? 94  LEU D N     1 
ATOM   8210  C  CA    . LEU D 1 94  ? 219.871 224.656 142.841 1.00 53.94  ? 94  LEU D CA    1 
ATOM   8211  C  C     . LEU D 1 94  ? 220.859 223.519 143.043 1.00 57.93  ? 94  LEU D C     1 
ATOM   8212  O  O     . LEU D 1 94  ? 221.121 222.743 142.123 1.00 63.49  ? 94  LEU D O     1 
ATOM   8213  C  CB    . LEU D 1 94  ? 218.444 224.127 142.974 1.00 55.89  ? 94  LEU D CB    1 
ATOM   8214  C  CG    . LEU D 1 94  ? 217.294 225.110 142.774 1.00 60.49  ? 94  LEU D CG    1 
ATOM   8215  C  CD1   . LEU D 1 94  ? 215.968 224.373 142.758 1.00 57.49  ? 94  LEU D CD1   1 
ATOM   8216  C  CD2   . LEU D 1 94  ? 217.312 226.154 143.865 1.00 65.36  ? 94  LEU D CD2   1 
ATOM   8217  N  N     . SER D 1 95  ? 221.404 223.420 144.251 1.00 56.37  ? 95  SER D N     1 
ATOM   8218  C  CA    . SER D 1 95  ? 222.283 222.305 144.554 1.00 52.15  ? 95  SER D CA    1 
ATOM   8219  C  C     . SER D 1 95  ? 221.497 220.998 144.512 1.00 56.78  ? 95  SER D C     1 
ATOM   8220  O  O     . SER D 1 95  ? 220.266 220.982 144.452 1.00 64.83  ? 95  SER D O     1 
ATOM   8221  C  CB    . SER D 1 95  ? 222.939 222.488 145.920 1.00 52.89  ? 95  SER D CB    1 
ATOM   8222  O  OG    . SER D 1 95  ? 221.963 222.612 146.936 1.00 61.46  ? 95  SER D OG    1 
ATOM   8223  N  N     . ILE D 1 96  ? 222.230 219.885 144.543 1.00 51.14  ? 96  ILE D N     1 
ATOM   8224  C  CA    . ILE D 1 96  ? 221.591 218.579 144.426 1.00 48.91  ? 96  ILE D CA    1 
ATOM   8225  C  C     . ILE D 1 96  ? 220.639 218.346 145.597 1.00 51.05  ? 96  ILE D C     1 
ATOM   8226  O  O     . ILE D 1 96  ? 219.510 217.870 145.416 1.00 56.63  ? 96  ILE D O     1 
ATOM   8227  C  CB    . ILE D 1 96  ? 222.663 217.476 144.304 1.00 53.25  ? 96  ILE D CB    1 
ATOM   8228  C  CG1   . ILE D 1 96  ? 222.037 216.157 143.868 1.00 55.06  ? 96  ILE D CG1   1 
ATOM   8229  C  CG2   . ILE D 1 96  ? 223.470 217.312 145.586 1.00 53.37  ? 96  ILE D CG2   1 
ATOM   8230  C  CD1   . ILE D 1 96  ? 221.477 216.213 142.482 1.00 48.65  ? 96  ILE D CD1   1 
ATOM   8231  N  N     . GLY D 1 97  ? 221.060 218.720 146.807 1.00 46.76  ? 97  GLY D N     1 
ATOM   8232  C  CA    . GLY D 1 97  ? 220.187 218.585 147.959 1.00 45.50  ? 97  GLY D CA    1 
ATOM   8233  C  C     . GLY D 1 97  ? 218.995 219.517 147.899 1.00 41.57  ? 97  GLY D C     1 
ATOM   8234  O  O     . GLY D 1 97  ? 217.884 219.141 148.277 1.00 48.93  ? 97  GLY D O     1 
ATOM   8235  N  N     . ALA D 1 98  ? 219.209 220.749 147.436 1.00 38.99  ? 98  ALA D N     1 
ATOM   8236  C  CA    . ALA D 1 98  ? 218.101 221.685 147.295 1.00 41.50  ? 98  ALA D CA    1 
ATOM   8237  C  C     . ALA D 1 98  ? 217.103 221.203 146.251 1.00 45.65  ? 98  ALA D C     1 
ATOM   8238  O  O     . ALA D 1 98  ? 215.890 221.331 146.442 1.00 53.31  ? 98  ALA D O     1 
ATOM   8239  C  CB    . ALA D 1 98  ? 218.628 223.073 146.941 1.00 44.39  ? 98  ALA D CB    1 
ATOM   8240  N  N     . TYR D 1 99  ? 217.594 220.645 145.143 1.00 45.37  ? 99  TYR D N     1 
ATOM   8241  C  CA    . TYR D 1 99  ? 216.704 220.052 144.150 1.00 42.30  ? 99  TYR D CA    1 
ATOM   8242  C  C     . TYR D 1 99  ? 215.903 218.902 144.747 1.00 48.60  ? 99  TYR D C     1 
ATOM   8243  O  O     . TYR D 1 99  ? 214.688 218.798 144.529 1.00 52.45  ? 99  TYR D O     1 
ATOM   8244  C  CB    . TYR D 1 99  ? 217.520 219.575 142.949 1.00 43.90  ? 99  TYR D CB    1 
ATOM   8245  C  CG    . TYR D 1 99  ? 216.708 218.975 141.825 1.00 46.20  ? 99  TYR D CG    1 
ATOM   8246  C  CD1   . TYR D 1 99  ? 216.402 217.622 141.810 1.00 48.14  ? 99  TYR D CD1   1 
ATOM   8247  C  CD2   . TYR D 1 99  ? 216.265 219.755 140.770 1.00 44.84  ? 99  TYR D CD2   1 
ATOM   8248  C  CE1   . TYR D 1 99  ? 215.666 217.069 140.787 1.00 47.88  ? 99  TYR D CE1   1 
ATOM   8249  C  CE2   . TYR D 1 99  ? 215.532 219.208 139.740 1.00 45.45  ? 99  TYR D CE2   1 
ATOM   8250  C  CZ    . TYR D 1 99  ? 215.234 217.865 139.754 1.00 49.95  ? 99  TYR D CZ    1 
ATOM   8251  O  OH    . TYR D 1 99  ? 214.500 217.312 138.732 1.00 52.63  ? 99  TYR D OH    1 
ATOM   8252  N  N     . ALA D 1 100 ? 216.566 218.031 145.511 1.00 44.87  ? 100 ALA D N     1 
ATOM   8253  C  CA    . ALA D 1 100 ? 215.864 216.915 146.134 1.00 36.86  ? 100 ALA D CA    1 
ATOM   8254  C  C     . ALA D 1 100 ? 214.806 217.404 147.113 1.00 38.43  ? 100 ALA D C     1 
ATOM   8255  O  O     . ALA D 1 100 ? 213.705 216.849 147.175 1.00 47.97  ? 100 ALA D O     1 
ATOM   8256  C  CB    . ALA D 1 100 ? 216.862 215.997 146.835 1.00 43.44  ? 100 ALA D CB    1 
ATOM   8257  N  N     . THR D 1 101 ? 215.123 218.439 147.893 1.00 40.55  ? 101 THR D N     1 
ATOM   8258  C  CA    . THR D 1 101 ? 214.159 218.973 148.850 1.00 43.70  ? 101 THR D CA    1 
ATOM   8259  C  C     . THR D 1 101 ? 212.985 219.639 148.145 1.00 48.48  ? 101 THR D C     1 
ATOM   8260  O  O     . THR D 1 101 ? 211.842 219.536 148.601 1.00 55.81  ? 101 THR D O     1 
ATOM   8261  C  CB    . THR D 1 101 ? 214.842 219.960 149.792 1.00 40.78  ? 101 THR D CB    1 
ATOM   8262  O  OG1   . THR D 1 101 ? 216.068 219.394 150.264 1.00 50.74  ? 101 THR D OG1   1 
ATOM   8263  C  CG2   . THR D 1 101 ? 213.949 220.260 150.974 1.00 41.49  ? 101 THR D CG2   1 
ATOM   8264  N  N     . ALA D 1 102 ? 213.245 220.332 147.038 1.00 41.01  ? 102 ALA D N     1 
ATOM   8265  C  CA    . ALA D 1 102 ? 212.159 220.959 146.299 1.00 35.21  ? 102 ALA D CA    1 
ATOM   8266  C  C     . ALA D 1 102 ? 211.250 219.925 145.651 1.00 42.24  ? 102 ALA D C     1 
ATOM   8267  O  O     . ALA D 1 102 ? 210.037 220.143 145.560 1.00 50.45  ? 102 ALA D O     1 
ATOM   8268  C  CB    . ALA D 1 102 ? 212.719 221.909 145.243 1.00 39.34  ? 102 ALA D CB    1 
ATOM   8269  N  N     . TYR D 1 103 ? 211.804 218.801 145.199 1.00 37.20  ? 103 TYR D N     1 
ATOM   8270  C  CA    . TYR D 1 103 ? 210.998 217.833 144.467 1.00 35.64  ? 103 TYR D CA    1 
ATOM   8271  C  C     . TYR D 1 103 ? 210.396 216.739 145.338 1.00 41.73  ? 103 TYR D C     1 
ATOM   8272  O  O     . TYR D 1 103 ? 209.454 216.073 144.896 1.00 47.87  ? 103 TYR D O     1 
ATOM   8273  C  CB    . TYR D 1 103 ? 211.827 217.188 143.358 1.00 38.09  ? 103 TYR D CB    1 
ATOM   8274  C  CG    . TYR D 1 103 ? 211.675 217.881 142.033 1.00 38.81  ? 103 TYR D CG    1 
ATOM   8275  C  CD1   . TYR D 1 103 ? 212.403 219.022 141.743 1.00 43.94  ? 103 TYR D CD1   1 
ATOM   8276  C  CD2   . TYR D 1 103 ? 210.797 217.405 141.076 1.00 38.27  ? 103 TYR D CD2   1 
ATOM   8277  C  CE1   . TYR D 1 103 ? 212.266 219.664 140.537 1.00 44.74  ? 103 TYR D CE1   1 
ATOM   8278  C  CE2   . TYR D 1 103 ? 210.652 218.040 139.866 1.00 44.02  ? 103 TYR D CE2   1 
ATOM   8279  C  CZ    . TYR D 1 103 ? 211.390 219.169 139.601 1.00 49.74  ? 103 TYR D CZ    1 
ATOM   8280  O  OH    . TYR D 1 103 ? 211.254 219.810 138.395 1.00 53.26  ? 103 TYR D OH    1 
ATOM   8281  N  N     . ALA D 1 104 ? 210.902 216.530 146.553 1.00 36.99  ? 104 ALA D N     1 
ATOM   8282  C  CA    . ALA D 1 104 ? 210.363 215.473 147.400 1.00 38.72  ? 104 ALA D CA    1 
ATOM   8283  C  C     . ALA D 1 104 ? 210.221 215.886 148.859 1.00 42.70  ? 104 ALA D C     1 
ATOM   8284  O  O     . ALA D 1 104 ? 210.000 215.018 149.709 1.00 46.97  ? 104 ALA D O     1 
ATOM   8285  C  CB    . ALA D 1 104 ? 211.232 214.217 147.309 1.00 37.81  ? 104 ALA D CB    1 
ATOM   8286  N  N     . GLY D 1 105 ? 210.359 217.168 149.183 1.00 46.91  ? 105 GLY D N     1 
ATOM   8287  C  CA    . GLY D 1 105 ? 210.178 217.638 150.535 1.00 47.04  ? 105 GLY D CA    1 
ATOM   8288  C  C     . GLY D 1 105 ? 211.366 217.451 151.448 1.00 47.69  ? 105 GLY D C     1 
ATOM   8289  O  O     . GLY D 1 105 ? 211.414 218.080 152.510 1.00 59.98  ? 105 GLY D O     1 
ATOM   8290  N  N     . ASN D 1 106 ? 212.329 216.615 151.071 1.00 41.55  ? 106 ASN D N     1 
ATOM   8291  C  CA    . ASN D 1 106 ? 213.520 216.404 151.880 1.00 49.09  ? 106 ASN D CA    1 
ATOM   8292  C  C     . ASN D 1 106 ? 214.588 215.757 151.013 1.00 52.65  ? 106 ASN D C     1 
ATOM   8293  O  O     . ASN D 1 106 ? 214.290 215.142 149.987 1.00 56.49  ? 106 ASN D O     1 
ATOM   8294  C  CB    . ASN D 1 106 ? 213.219 215.542 153.108 1.00 46.53  ? 106 ASN D CB    1 
ATOM   8295  C  CG    . ASN D 1 106 ? 214.254 215.705 154.196 1.00 54.66  ? 106 ASN D CG    1 
ATOM   8296  O  OD1   . ASN D 1 106 ? 215.203 216.476 154.053 1.00 55.21  ? 106 ASN D OD1   1 
ATOM   8297  N  ND2   . ASN D 1 106 ? 214.077 214.982 155.295 1.00 58.28  ? 106 ASN D ND2   1 
ATOM   8298  N  N     . SER D 1 107 ? 215.843 215.914 151.435 1.00 52.80  ? 107 SER D N     1 
ATOM   8299  C  CA    . SER D 1 107 ? 216.976 215.373 150.697 1.00 50.51  ? 107 SER D CA    1 
ATOM   8300  C  C     . SER D 1 107 ? 217.469 214.040 151.237 1.00 56.29  ? 107 SER D C     1 
ATOM   8301  O  O     . SER D 1 107 ? 218.077 213.272 150.484 1.00 59.65  ? 107 SER D O     1 
ATOM   8302  C  CB    . SER D 1 107 ? 218.138 216.372 150.700 1.00 51.53  ? 107 SER D CB    1 
ATOM   8303  O  OG    . SER D 1 107 ? 218.465 216.761 152.021 1.00 55.09  ? 107 SER D OG    1 
ATOM   8304  N  N     . SER D 1 108 ? 217.231 213.751 152.513 1.00 61.83  ? 108 SER D N     1 
ATOM   8305  C  CA    . SER D 1 108 ? 217.634 212.494 153.120 1.00 59.03  ? 108 SER D CA    1 
ATOM   8306  C  C     . SER D 1 108 ? 216.478 211.963 153.951 1.00 59.07  ? 108 SER D C     1 
ATOM   8307  O  O     . SER D 1 108 ? 215.510 212.673 154.236 1.00 61.77  ? 108 SER D O     1 
ATOM   8308  C  CB    . SER D 1 108 ? 218.891 212.659 153.981 1.00 62.69  ? 108 SER D CB    1 
ATOM   8309  O  OG    . SER D 1 108 ? 218.683 213.606 155.014 1.00 60.35  ? 108 SER D OG    1 
ATOM   8310  N  N     . GLY D 1 109 ? 216.581 210.699 154.337 1.00 62.77  ? 109 GLY D N     1 
ATOM   8311  C  CA    . GLY D 1 109 ? 215.546 210.086 155.139 1.00 64.40  ? 109 GLY D CA    1 
ATOM   8312  C  C     . GLY D 1 109 ? 215.624 210.352 156.621 1.00 64.99  ? 109 GLY D C     1 
ATOM   8313  O  O     . GLY D 1 109 ? 214.741 209.918 157.364 1.00 69.60  ? 109 GLY D O     1 
ATOM   8314  N  N     . ASN D 1 110 ? 216.654 211.059 157.080 1.00 61.24  ? 110 ASN D N     1 
ATOM   8315  C  CA    . ASN D 1 110 ? 216.828 211.314 158.500 1.00 60.43  ? 110 ASN D CA    1 
ATOM   8316  C  C     . ASN D 1 110 ? 216.452 212.752 158.815 1.00 65.63  ? 110 ASN D C     1 
ATOM   8317  O  O     . ASN D 1 110 ? 217.148 213.675 158.366 1.00 72.74  ? 110 ASN D O     1 
ATOM   8318  C  CB    . ASN D 1 110 ? 218.267 211.037 158.920 1.00 63.88  ? 110 ASN D CB    1 
ATOM   8319  C  CG    . ASN D 1 110 ? 218.601 209.565 158.903 1.00 69.97  ? 110 ASN D CG    1 
ATOM   8320  O  OD1   . ASN D 1 110 ? 218.871 208.991 157.850 1.00 71.96  ? 110 ASN D OD1   1 
ATOM   8321  N  ND2   . ASN D 1 110 ? 218.581 208.941 160.073 1.00 67.37  ? 110 ASN D ND2   1 
ATOM   8322  N  N     . PRO D 1 111 ? 215.382 212.996 159.564 1.00 57.83  ? 111 PRO D N     1 
ATOM   8323  C  CA    . PRO D 1 111 ? 215.026 214.372 159.918 1.00 58.39  ? 111 PRO D CA    1 
ATOM   8324  C  C     . PRO D 1 111 ? 216.049 214.983 160.859 1.00 64.80  ? 111 PRO D C     1 
ATOM   8325  O  O     . PRO D 1 111 ? 216.748 214.285 161.596 1.00 66.13  ? 111 PRO D O     1 
ATOM   8326  C  CB    . PRO D 1 111 ? 213.663 214.225 160.605 1.00 60.73  ? 111 PRO D CB    1 
ATOM   8327  C  CG    . PRO D 1 111 ? 213.210 212.830 160.308 1.00 60.74  ? 111 PRO D CG    1 
ATOM   8328  C  CD    . PRO D 1 111 ? 214.446 212.025 160.143 1.00 60.46  ? 111 PRO D CD    1 
ATOM   8329  N  N     . ASP D 1 112 ? 216.132 216.313 160.821 1.00 71.35  ? 112 ASP D N     1 
ATOM   8330  C  CA    . ASP D 1 112 ? 217.074 217.017 161.682 1.00 67.57  ? 112 ASP D CA    1 
ATOM   8331  C  C     . ASP D 1 112 ? 216.736 216.819 163.154 1.00 73.27  ? 112 ASP D C     1 
ATOM   8332  O  O     . ASP D 1 112 ? 217.628 216.584 163.977 1.00 75.35  ? 112 ASP D O     1 
ATOM   8333  C  CB    . ASP D 1 112 ? 217.091 218.502 161.329 1.00 67.11  ? 112 ASP D CB    1 
ATOM   8334  C  CG    . ASP D 1 112 ? 218.394 219.169 161.698 1.00 76.05  ? 112 ASP D CG    1 
ATOM   8335  O  OD1   . ASP D 1 112 ? 219.250 218.502 162.312 1.00 81.16  ? 112 ASP D OD1   1 
ATOM   8336  O  OD2   . ASP D 1 112 ? 218.566 220.360 161.371 1.00 77.72  ? 112 ASP D OD2   1 
ATOM   8337  N  N     . GLY D 1 113 ? 215.456 216.909 163.507 1.00 64.04  ? 113 GLY D N     1 
ATOM   8338  C  CA    . GLY D 1 113 ? 215.021 216.721 164.872 1.00 63.19  ? 113 GLY D CA    1 
ATOM   8339  C  C     . GLY D 1 113 ? 215.012 217.967 165.731 1.00 65.60  ? 113 GLY D C     1 
ATOM   8340  O  O     . GLY D 1 113 ? 214.535 217.907 166.871 1.00 67.82  ? 113 GLY D O     1 
ATOM   8341  N  N     . VAL D 1 114 ? 215.513 219.091 165.230 1.00 62.94  ? 114 VAL D N     1 
ATOM   8342  C  CA    . VAL D 1 114 ? 215.546 220.330 166.002 1.00 60.45  ? 114 VAL D CA    1 
ATOM   8343  C  C     . VAL D 1 114 ? 214.604 221.340 165.358 1.00 61.61  ? 114 VAL D C     1 
ATOM   8344  O  O     . VAL D 1 114 ? 214.355 221.266 164.147 1.00 65.27  ? 114 VAL D O     1 
ATOM   8345  C  CB    . VAL D 1 114 ? 216.974 220.889 166.100 1.00 61.06  ? 114 VAL D CB    1 
ATOM   8346  C  CG1   . VAL D 1 114 ? 217.849 219.963 166.924 1.00 62.85  ? 114 VAL D CG1   1 
ATOM   8347  C  CG2   . VAL D 1 114 ? 217.560 221.094 164.716 1.00 63.51  ? 114 VAL D CG2   1 
ATOM   8348  N  N     . PRO D 1 115 ? 214.052 222.284 166.116 1.00 56.03  ? 115 PRO D N     1 
ATOM   8349  C  CA    . PRO D 1 115 ? 213.187 223.300 165.512 1.00 53.67  ? 115 PRO D CA    1 
ATOM   8350  C  C     . PRO D 1 115 ? 213.990 224.339 164.746 1.00 56.61  ? 115 PRO D C     1 
ATOM   8351  O  O     . PRO D 1 115 ? 215.208 224.461 164.890 1.00 64.79  ? 115 PRO D O     1 
ATOM   8352  C  CB    . PRO D 1 115 ? 212.482 223.927 166.717 1.00 54.32  ? 115 PRO D CB    1 
ATOM   8353  C  CG    . PRO D 1 115 ? 213.434 223.731 167.838 1.00 54.03  ? 115 PRO D CG    1 
ATOM   8354  C  CD    . PRO D 1 115 ? 214.115 222.417 167.582 1.00 56.16  ? 115 PRO D CD    1 
ATOM   8355  N  N     . SER D 1 116 ? 213.280 225.095 163.917 1.00 50.03  ? 116 SER D N     1 
ATOM   8356  C  CA    . SER D 1 116 ? 213.862 226.199 163.171 1.00 51.31  ? 116 SER D CA    1 
ATOM   8357  C  C     . SER D 1 116 ? 213.580 227.515 163.880 1.00 53.53  ? 116 SER D C     1 
ATOM   8358  O  O     . SER D 1 116 ? 212.588 227.653 164.600 1.00 56.84  ? 116 SER D O     1 
ATOM   8359  C  CB    . SER D 1 116 ? 213.307 226.258 161.749 1.00 56.03  ? 116 SER D CB    1 
ATOM   8360  O  OG    . SER D 1 116 ? 213.691 225.123 161.000 1.00 60.24  ? 116 SER D OG    1 
ATOM   8361  N  N     . SER D 1 117 ? 214.463 228.486 163.665 1.00 52.10  ? 117 SER D N     1 
ATOM   8362  C  CA    . SER D 1 117 ? 214.250 229.813 164.220 1.00 53.50  ? 117 SER D CA    1 
ATOM   8363  C  C     . SER D 1 117 ? 213.010 230.445 163.601 1.00 54.05  ? 117 SER D C     1 
ATOM   8364  O  O     . SER D 1 117 ? 212.639 230.151 162.462 1.00 57.93  ? 117 SER D O     1 
ATOM   8365  C  CB    . SER D 1 117 ? 215.471 230.696 163.976 1.00 53.95  ? 117 SER D CB    1 
ATOM   8366  O  OG    . SER D 1 117 ? 215.681 230.902 162.591 1.00 59.42  ? 117 SER D OG    1 
ATOM   8367  N  N     . PHE D 1 118 ? 212.362 231.320 164.371 1.00 48.47  ? 118 PHE D N     1 
ATOM   8368  C  CA    . PHE D 1 118 ? 211.111 231.919 163.919 1.00 49.28  ? 118 PHE D CA    1 
ATOM   8369  C  C     . PHE D 1 118 ? 211.311 232.730 162.646 1.00 55.10  ? 118 PHE D C     1 
ATOM   8370  O  O     . PHE D 1 118 ? 210.438 232.752 161.770 1.00 62.51  ? 118 PHE D O     1 
ATOM   8371  C  CB    . PHE D 1 118 ? 210.519 232.790 165.024 1.00 48.13  ? 118 PHE D CB    1 
ATOM   8372  C  CG    . PHE D 1 118 ? 209.181 233.366 164.683 1.00 52.31  ? 118 PHE D CG    1 
ATOM   8373  C  CD1   . PHE D 1 118 ? 208.161 232.553 164.227 1.00 50.62  ? 118 PHE D CD1   1 
ATOM   8374  C  CD2   . PHE D 1 118 ? 208.943 234.720 164.811 1.00 52.71  ? 118 PHE D CD2   1 
ATOM   8375  C  CE1   . PHE D 1 118 ? 206.931 233.080 163.908 1.00 49.79  ? 118 PHE D CE1   1 
ATOM   8376  C  CE2   . PHE D 1 118 ? 207.714 235.251 164.494 1.00 53.09  ? 118 PHE D CE2   1 
ATOM   8377  C  CZ    . PHE D 1 118 ? 206.706 234.429 164.043 1.00 52.34  ? 118 PHE D CZ    1 
ATOM   8378  N  N     . ASP D 1 119 ? 212.453 233.409 162.528 1.00 52.79  ? 119 ASP D N     1 
ATOM   8379  C  CA    . ASP D 1 119 ? 212.744 234.156 161.310 1.00 53.39  ? 119 ASP D CA    1 
ATOM   8380  C  C     . ASP D 1 119 ? 212.806 233.231 160.103 1.00 52.39  ? 119 ASP D C     1 
ATOM   8381  O  O     . ASP D 1 119 ? 212.240 233.536 159.046 1.00 57.74  ? 119 ASP D O     1 
ATOM   8382  C  CB    . ASP D 1 119 ? 214.054 234.923 161.471 1.00 57.66  ? 119 ASP D CB    1 
ATOM   8383  C  CG    . ASP D 1 119 ? 213.924 236.102 162.408 1.00 65.55  ? 119 ASP D CG    1 
ATOM   8384  O  OD1   . ASP D 1 119 ? 212.809 236.333 162.921 1.00 64.63  ? 119 ASP D OD1   1 
ATOM   8385  O  OD2   . ASP D 1 119 ? 214.934 236.800 162.634 1.00 66.99  ? 119 ASP D OD2   1 
ATOM   8386  N  N     . GLU D 1 120 ? 213.476 232.087 160.244 1.00 51.67  ? 120 GLU D N     1 
ATOM   8387  C  CA    . GLU D 1 120 ? 213.510 231.120 159.155 1.00 51.61  ? 120 GLU D CA    1 
ATOM   8388  C  C     . GLU D 1 120 ? 212.116 230.594 158.846 1.00 52.27  ? 120 GLU D C     1 
ATOM   8389  O  O     . GLU D 1 120 ? 211.753 230.424 157.677 1.00 56.24  ? 120 GLU D O     1 
ATOM   8390  C  CB    . GLU D 1 120 ? 214.451 229.967 159.500 1.00 51.62  ? 120 GLU D CB    1 
ATOM   8391  C  CG    . GLU D 1 120 ? 214.483 228.870 158.449 1.00 54.41  ? 120 GLU D CG    1 
ATOM   8392  C  CD    . GLU D 1 120 ? 215.200 227.626 158.925 1.00 58.08  ? 120 GLU D CD    1 
ATOM   8393  O  OE1   . GLU D 1 120 ? 215.810 227.671 160.013 1.00 61.72  ? 120 GLU D OE1   1 
ATOM   8394  O  OE2   . GLU D 1 120 ? 215.153 226.602 158.213 1.00 56.70  ? 120 GLU D OE2   1 
ATOM   8395  N  N     . ILE D 1 121 ? 211.320 230.330 159.883 1.00 45.79  ? 121 ILE D N     1 
ATOM   8396  C  CA    . ILE D 1 121 ? 209.981 229.790 159.672 1.00 43.71  ? 121 ILE D CA    1 
ATOM   8397  C  C     . ILE D 1 121 ? 209.134 230.766 158.868 1.00 49.42  ? 121 ILE D C     1 
ATOM   8398  O  O     . ILE D 1 121 ? 208.462 230.381 157.906 1.00 55.82  ? 121 ILE D O     1 
ATOM   8399  C  CB    . ILE D 1 121 ? 209.319 229.445 161.016 1.00 45.80  ? 121 ILE D CB    1 
ATOM   8400  C  CG1   . ILE D 1 121 ? 210.076 228.311 161.704 1.00 52.27  ? 121 ILE D CG1   1 
ATOM   8401  C  CG2   . ILE D 1 121 ? 207.868 229.062 160.804 1.00 48.36  ? 121 ILE D CG2   1 
ATOM   8402  C  CD1   . ILE D 1 121 ? 209.333 227.700 162.870 1.00 51.35  ? 121 ILE D CD1   1 
ATOM   8403  N  N     . VAL D 1 122 ? 209.158 232.047 159.243 1.00 45.28  ? 122 VAL D N     1 
ATOM   8404  C  CA    . VAL D 1 122 ? 208.350 233.025 158.520 1.00 41.99  ? 122 VAL D CA    1 
ATOM   8405  C  C     . VAL D 1 122 ? 208.894 233.237 157.112 1.00 50.50  ? 122 VAL D C     1 
ATOM   8406  O  O     . VAL D 1 122 ? 208.124 233.414 156.160 1.00 56.52  ? 122 VAL D O     1 
ATOM   8407  C  CB    . VAL D 1 122 ? 208.242 234.347 159.303 1.00 46.08  ? 122 VAL D CB    1 
ATOM   8408  C  CG1   . VAL D 1 122 ? 207.625 234.101 160.659 1.00 49.68  ? 122 VAL D CG1   1 
ATOM   8409  C  CG2   . VAL D 1 122 ? 209.586 235.019 159.452 1.00 44.67  ? 122 VAL D CG2   1 
ATOM   8410  N  N     . THR D 1 123 ? 210.220 233.206 156.945 1.00 54.83  ? 123 THR D N     1 
ATOM   8411  C  CA    . THR D 1 123 ? 210.793 233.377 155.614 1.00 44.15  ? 123 THR D CA    1 
ATOM   8412  C  C     . THR D 1 123 ? 210.362 232.257 154.678 1.00 44.91  ? 123 THR D C     1 
ATOM   8413  O  O     . THR D 1 123 ? 210.016 232.508 153.518 1.00 49.06  ? 123 THR D O     1 
ATOM   8414  C  CB    . THR D 1 123 ? 212.315 233.439 155.698 1.00 43.89  ? 123 THR D CB    1 
ATOM   8415  O  OG1   . THR D 1 123 ? 212.702 234.402 156.685 1.00 55.09  ? 123 THR D OG1   1 
ATOM   8416  C  CG2   . THR D 1 123 ? 212.896 233.840 154.360 1.00 45.03  ? 123 THR D CG2   1 
ATOM   8417  N  N     . MET D 1 124 ? 210.373 231.013 155.161 1.00 50.77  ? 124 MET D N     1 
ATOM   8418  C  CA    . MET D 1 124 ? 209.978 229.900 154.304 1.00 50.20  ? 124 MET D CA    1 
ATOM   8419  C  C     . MET D 1 124 ? 208.470 229.855 154.098 1.00 51.99  ? 124 MET D C     1 
ATOM   8420  O  O     . MET D 1 124 ? 208.003 229.540 152.999 1.00 64.64  ? 124 MET D O     1 
ATOM   8421  C  CB    . MET D 1 124 ? 210.484 228.577 154.874 1.00 47.71  ? 124 MET D CB    1 
ATOM   8422  C  CG    . MET D 1 124 ? 211.949 228.582 155.262 1.00 54.57  ? 124 MET D CG    1 
ATOM   8423  S  SD    . MET D 1 124 ? 213.053 228.805 153.857 1.00 71.16  ? 124 MET D SD    1 
ATOM   8424  C  CE    . MET D 1 124 ? 214.398 229.704 154.624 1.00 55.62  ? 124 MET D CE    1 
ATOM   8425  N  N     . ARG D 1 125 ? 207.687 230.158 155.134 1.00 42.29  ? 125 ARG D N     1 
ATOM   8426  C  CA    . ARG D 1 125 ? 206.238 230.114 154.989 1.00 41.12  ? 125 ARG D CA    1 
ATOM   8427  C  C     . ARG D 1 125 ? 205.708 231.270 154.155 1.00 42.57  ? 125 ARG D C     1 
ATOM   8428  O  O     . ARG D 1 125 ? 204.582 231.190 153.654 1.00 42.90  ? 125 ARG D O     1 
ATOM   8429  C  CB    . ARG D 1 125 ? 205.569 230.100 156.362 1.00 44.61  ? 125 ARG D CB    1 
ATOM   8430  C  CG    . ARG D 1 125 ? 205.749 228.794 157.113 1.00 47.71  ? 125 ARG D CG    1 
ATOM   8431  C  CD    . ARG D 1 125 ? 204.616 228.545 158.085 1.00 39.26  ? 125 ARG D CD    1 
ATOM   8432  N  NE    . ARG D 1 125 ? 203.449 227.973 157.426 1.00 42.81  ? 125 ARG D NE    1 
ATOM   8433  C  CZ    . ARG D 1 125 ? 202.306 227.700 158.037 1.00 48.54  ? 125 ARG D CZ    1 
ATOM   8434  N  NH1   . ARG D 1 125 ? 202.146 227.915 159.330 1.00 49.03  ? 125 ARG D NH1   1 
ATOM   8435  N  NH2   . ARG D 1 125 ? 201.297 227.199 157.332 1.00 50.61  ? 125 ARG D NH2   1 
ATOM   8436  N  N     . ALA D 1 126 ? 206.484 232.340 154.001 1.00 45.80  ? 126 ALA D N     1 
ATOM   8437  C  CA    . ALA D 1 126 ? 206.144 233.401 153.065 1.00 46.65  ? 126 ALA D CA    1 
ATOM   8438  C  C     . ALA D 1 126 ? 206.615 233.109 151.649 1.00 47.20  ? 126 ALA D C     1 
ATOM   8439  O  O     . ALA D 1 126 ? 206.195 233.805 150.719 1.00 50.17  ? 126 ALA D O     1 
ATOM   8440  C  CB    . ALA D 1 126 ? 206.739 234.732 153.534 1.00 46.33  ? 126 ALA D CB    1 
ATOM   8441  N  N     . HIS D 1 127 ? 207.467 232.107 151.468 1.00 46.76  ? 127 HIS D N     1 
ATOM   8442  C  CA    . HIS D 1 127 ? 207.948 231.759 150.141 1.00 43.38  ? 127 HIS D CA    1 
ATOM   8443  C  C     . HIS D 1 127 ? 206.800 231.212 149.296 1.00 45.45  ? 127 HIS D C     1 
ATOM   8444  O  O     . HIS D 1 127 ? 205.947 230.483 149.806 1.00 48.65  ? 127 HIS D O     1 
ATOM   8445  C  CB    . HIS D 1 127 ? 209.068 230.726 150.242 1.00 41.02  ? 127 HIS D CB    1 
ATOM   8446  C  CG    . HIS D 1 127 ? 209.967 230.683 149.047 1.00 42.87  ? 127 HIS D CG    1 
ATOM   8447  N  ND1   . HIS D 1 127 ? 209.763 229.821 147.992 1.00 50.68  ? 127 HIS D ND1   1 
ATOM   8448  C  CD2   . HIS D 1 127 ? 211.079 231.391 148.743 1.00 47.01  ? 127 HIS D CD2   1 
ATOM   8449  C  CE1   . HIS D 1 127 ? 210.709 230.001 147.089 1.00 50.20  ? 127 HIS D CE1   1 
ATOM   8450  N  NE2   . HIS D 1 127 ? 211.520 230.949 147.520 1.00 52.11  ? 127 HIS D NE2   1 
ATOM   8451  N  N     . PRO D 1 128 ? 206.740 231.562 148.009 1.00 42.59  ? 128 PRO D N     1 
ATOM   8452  C  CA    . PRO D 1 128 ? 205.633 231.077 147.171 1.00 40.53  ? 128 PRO D CA    1 
ATOM   8453  C  C     . PRO D 1 128 ? 205.561 229.565 147.058 1.00 47.41  ? 128 PRO D C     1 
ATOM   8454  O  O     . PRO D 1 128 ? 204.457 229.017 146.965 1.00 49.56  ? 128 PRO D O     1 
ATOM   8455  C  CB    . PRO D 1 128 ? 205.913 231.730 145.811 1.00 42.17  ? 128 PRO D CB    1 
ATOM   8456  C  CG    . PRO D 1 128 ? 206.766 232.902 146.119 1.00 49.47  ? 128 PRO D CG    1 
ATOM   8457  C  CD    . PRO D 1 128 ? 207.608 232.505 147.287 1.00 45.03  ? 128 PRO D CD    1 
ATOM   8458  N  N     . PHE D 1 129 ? 206.698 228.869 147.053 1.00 45.09  ? 129 PHE D N     1 
ATOM   8459  C  CA    . PHE D 1 129 ? 206.711 227.419 146.893 1.00 34.46  ? 129 PHE D CA    1 
ATOM   8460  C  C     . PHE D 1 129 ? 206.899 226.688 148.218 1.00 43.28  ? 129 PHE D C     1 
ATOM   8461  O  O     . PHE D 1 129 ? 206.054 225.877 148.608 1.00 53.37  ? 129 PHE D O     1 
ATOM   8462  C  CB    . PHE D 1 129 ? 207.809 227.002 145.910 1.00 31.81  ? 129 PHE D CB    1 
ATOM   8463  C  CG    . PHE D 1 129 ? 207.867 225.524 145.667 1.00 33.68  ? 129 PHE D CG    1 
ATOM   8464  C  CD1   . PHE D 1 129 ? 206.961 224.917 144.825 1.00 35.24  ? 129 PHE D CD1   1 
ATOM   8465  C  CD2   . PHE D 1 129 ? 208.815 224.740 146.294 1.00 42.20  ? 129 PHE D CD2   1 
ATOM   8466  C  CE1   . PHE D 1 129 ? 207.004 223.566 144.604 1.00 40.51  ? 129 PHE D CE1   1 
ATOM   8467  C  CE2   . PHE D 1 129 ? 208.860 223.386 146.077 1.00 40.27  ? 129 PHE D CE2   1 
ATOM   8468  C  CZ    . PHE D 1 129 ? 207.953 222.800 145.230 1.00 40.61  ? 129 PHE D CZ    1 
ATOM   8469  N  N     . LEU D 1 130 ? 208.000 226.963 148.920 1.00 38.96  ? 130 LEU D N     1 
ATOM   8470  C  CA    . LEU D 1 130 ? 208.307 226.225 150.141 1.00 37.18  ? 130 LEU D CA    1 
ATOM   8471  C  C     . LEU D 1 130 ? 207.257 226.453 151.217 1.00 43.12  ? 130 LEU D C     1 
ATOM   8472  O  O     . LEU D 1 130 ? 207.061 225.593 152.083 1.00 48.24  ? 130 LEU D O     1 
ATOM   8473  C  CB    . LEU D 1 130 ? 209.687 226.617 150.658 1.00 39.22  ? 130 LEU D CB    1 
ATOM   8474  C  CG    . LEU D 1 130 ? 210.774 226.792 149.599 1.00 43.00  ? 130 LEU D CG    1 
ATOM   8475  C  CD1   . LEU D 1 130 ? 211.997 227.449 150.207 1.00 48.33  ? 130 LEU D CD1   1 
ATOM   8476  C  CD2   . LEU D 1 130 ? 211.134 225.459 148.974 1.00 45.39  ? 130 LEU D CD2   1 
ATOM   8477  N  N     . GLY D 1 131 ? 206.582 227.601 151.191 1.00 35.85  ? 131 GLY D N     1 
ATOM   8478  C  CA    . GLY D 1 131 ? 205.498 227.822 152.130 1.00 36.51  ? 131 GLY D CA    1 
ATOM   8479  C  C     . GLY D 1 131 ? 204.319 226.903 151.882 1.00 40.59  ? 131 GLY D C     1 
ATOM   8480  O  O     . GLY D 1 131 ? 203.670 226.444 152.824 1.00 52.21  ? 131 GLY D O     1 
ATOM   8481  N  N     . LEU D 1 132 ? 204.023 226.627 150.612 1.00 31.04  ? 132 LEU D N     1 
ATOM   8482  C  CA    . LEU D 1 132 ? 202.882 225.780 150.288 1.00 30.09  ? 132 LEU D CA    1 
ATOM   8483  C  C     . LEU D 1 132 ? 203.083 224.356 150.787 1.00 37.95  ? 132 LEU D C     1 
ATOM   8484  O  O     . LEU D 1 132 ? 202.162 223.755 151.348 1.00 45.95  ? 132 LEU D O     1 
ATOM   8485  C  CB    . LEU D 1 132 ? 202.641 225.781 148.782 1.00 27.89  ? 132 LEU D CB    1 
ATOM   8486  C  CG    . LEU D 1 132 ? 201.996 227.022 148.175 1.00 32.17  ? 132 LEU D CG    1 
ATOM   8487  C  CD1   . LEU D 1 132 ? 201.537 226.722 146.769 1.00 34.25  ? 132 LEU D CD1   1 
ATOM   8488  C  CD2   . LEU D 1 132 ? 200.837 227.493 149.025 1.00 44.01  ? 132 LEU D CD2   1 
ATOM   8489  N  N     . PHE D 1 133 ? 204.282 223.805 150.610 1.00 32.17  ? 133 PHE D N     1 
ATOM   8490  C  CA    . PHE D 1 133 ? 204.533 222.392 150.863 1.00 31.96  ? 133 PHE D CA    1 
ATOM   8491  C  C     . PHE D 1 133 ? 205.255 222.136 152.178 1.00 33.41  ? 133 PHE D C     1 
ATOM   8492  O  O     . PHE D 1 133 ? 204.825 221.287 152.962 1.00 43.58  ? 133 PHE D O     1 
ATOM   8493  C  CB    . PHE D 1 133 ? 205.324 221.800 149.696 1.00 31.36  ? 133 PHE D CB    1 
ATOM   8494  C  CG    . PHE D 1 133 ? 204.579 221.828 148.400 1.00 29.54  ? 133 PHE D CG    1 
ATOM   8495  C  CD1   . PHE D 1 133 ? 203.624 220.875 148.121 1.00 28.53  ? 133 PHE D CD1   1 
ATOM   8496  C  CD2   . PHE D 1 133 ? 204.804 222.827 147.479 1.00 29.95  ? 133 PHE D CD2   1 
ATOM   8497  C  CE1   . PHE D 1 133 ? 202.932 220.902 146.941 1.00 30.76  ? 133 PHE D CE1   1 
ATOM   8498  C  CE2   . PHE D 1 133 ? 204.109 222.856 146.300 1.00 31.55  ? 133 PHE D CE2   1 
ATOM   8499  C  CZ    . PHE D 1 133 ? 203.171 221.894 146.033 1.00 32.76  ? 133 PHE D CZ    1 
ATOM   8500  N  N     . GLY D 1 134 ? 206.345 222.842 152.438 1.00 29.93  ? 134 GLY D N     1 
ATOM   8501  C  CA    . GLY D 1 134 ? 207.040 222.658 153.693 1.00 32.74  ? 134 GLY D CA    1 
ATOM   8502  C  C     . GLY D 1 134 ? 207.966 221.464 153.683 1.00 36.92  ? 134 GLY D C     1 
ATOM   8503  O  O     . GLY D 1 134 ? 208.508 221.101 152.636 1.00 45.91  ? 134 GLY D O     1 
ATOM   8504  N  N     . GLY D 1 135 ? 208.153 220.841 154.841 1.00 42.88  ? 135 GLY D N     1 
ATOM   8505  C  CA    . GLY D 1 135 ? 209.092 219.745 154.953 1.00 33.72  ? 135 GLY D CA    1 
ATOM   8506  C  C     . GLY D 1 135 ? 210.499 220.223 155.235 1.00 37.04  ? 135 GLY D C     1 
ATOM   8507  O  O     . GLY D 1 135 ? 210.699 221.138 156.037 1.00 50.10  ? 135 GLY D O     1 
ATOM   8508  N  N     . GLY D 1 136 ? 211.483 219.619 154.581 1.00 38.50  ? 136 GLY D N     1 
ATOM   8509  C  CA    . GLY D 1 136 ? 212.861 219.983 154.793 1.00 41.46  ? 136 GLY D CA    1 
ATOM   8510  C  C     . GLY D 1 136 ? 213.462 219.238 155.964 1.00 42.94  ? 136 GLY D C     1 
ATOM   8511  O  O     . GLY D 1 136 ? 212.813 218.395 156.589 1.00 48.93  ? 136 GLY D O     1 
ATOM   8512  N  N     . PRO D 1 137 ? 214.725 219.527 156.275 1.00 46.84  ? 137 PRO D N     1 
ATOM   8513  C  CA    . PRO D 1 137 ? 215.380 218.866 157.410 1.00 47.79  ? 137 PRO D CA    1 
ATOM   8514  C  C     . PRO D 1 137 ? 214.640 219.099 158.715 1.00 55.70  ? 137 PRO D C     1 
ATOM   8515  O  O     . PRO D 1 137 ? 214.216 218.151 159.381 1.00 67.31  ? 137 PRO D O     1 
ATOM   8516  C  CB    . PRO D 1 137 ? 216.771 219.510 157.432 1.00 50.70  ? 137 PRO D CB    1 
ATOM   8517  C  CG    . PRO D 1 137 ? 216.979 220.000 156.045 1.00 54.66  ? 137 PRO D CG    1 
ATOM   8518  C  CD    . PRO D 1 137 ? 215.634 220.439 155.567 1.00 53.01  ? 137 PRO D CD    1 
ATOM   8519  N  N     . ARG D 1 138 ? 214.477 220.365 159.082 1.00 51.36  ? 138 ARG D N     1 
ATOM   8520  C  CA    . ARG D 1 138 ? 213.664 220.751 160.231 1.00 47.57  ? 138 ARG D CA    1 
ATOM   8521  C  C     . ARG D 1 138 ? 212.239 220.903 159.721 1.00 48.69  ? 138 ARG D C     1 
ATOM   8522  O  O     . ARG D 1 138 ? 211.913 221.876 159.039 1.00 51.37  ? 138 ARG D O     1 
ATOM   8523  C  CB    . ARG D 1 138 ? 214.193 222.034 160.855 1.00 53.48  ? 138 ARG D CB    1 
ATOM   8524  C  CG    . ARG D 1 138 ? 215.664 221.962 161.215 1.00 55.37  ? 138 ARG D CG    1 
ATOM   8525  C  CD    . ARG D 1 138 ? 216.312 223.329 161.196 1.00 48.54  ? 138 ARG D CD    1 
ATOM   8526  N  NE    . ARG D 1 138 ? 216.141 224.000 159.913 1.00 49.36  ? 138 ARG D NE    1 
ATOM   8527  C  CZ    . ARG D 1 138 ? 216.766 223.663 158.793 1.00 55.47  ? 138 ARG D CZ    1 
ATOM   8528  N  NH1   . ARG D 1 138 ? 217.630 222.663 158.756 1.00 59.39  ? 138 ARG D NH1   1 
ATOM   8529  N  NH2   . ARG D 1 138 ? 216.521 224.352 157.683 1.00 52.05  ? 138 ARG D NH2   1 
ATOM   8530  N  N     . MET D 1 139 ? 211.393 219.930 160.053 1.00 52.02  ? 139 MET D N     1 
ATOM   8531  C  CA    . MET D 1 139 ? 210.116 219.764 159.372 1.00 47.23  ? 139 MET D CA    1 
ATOM   8532  C  C     . MET D 1 139 ? 209.241 220.997 159.525 1.00 47.80  ? 139 MET D C     1 
ATOM   8533  O  O     . MET D 1 139 ? 209.023 221.491 160.635 1.00 50.87  ? 139 MET D O     1 
ATOM   8534  C  CB    . MET D 1 139 ? 209.397 218.537 159.917 1.00 45.51  ? 139 MET D CB    1 
ATOM   8535  C  CG    . MET D 1 139 ? 210.085 217.247 159.552 1.00 49.28  ? 139 MET D CG    1 
ATOM   8536  S  SD    . MET D 1 139 ? 208.973 215.843 159.548 1.00 62.65  ? 139 MET D SD    1 
ATOM   8537  C  CE    . MET D 1 139 ? 210.157 214.509 159.551 1.00 53.91  ? 139 MET D CE    1 
ATOM   8538  N  N     . LEU D 1 140 ? 208.728 221.482 158.401 1.00 40.11  ? 140 LEU D N     1 
ATOM   8539  C  CA    . LEU D 1 140 ? 207.957 222.711 158.342 1.00 39.11  ? 140 LEU D CA    1 
ATOM   8540  C  C     . LEU D 1 140 ? 206.543 222.399 157.882 1.00 44.28  ? 140 LEU D C     1 
ATOM   8541  O  O     . LEU D 1 140 ? 206.338 221.549 157.013 1.00 49.09  ? 140 LEU D O     1 
ATOM   8542  C  CB    . LEU D 1 140 ? 208.607 223.714 157.389 1.00 34.94  ? 140 LEU D CB    1 
ATOM   8543  C  CG    . LEU D 1 140 ? 207.905 225.058 157.217 1.00 41.88  ? 140 LEU D CG    1 
ATOM   8544  C  CD1   . LEU D 1 140 ? 208.082 225.914 158.456 1.00 46.70  ? 140 LEU D CD1   1 
ATOM   8545  C  CD2   . LEU D 1 140 ? 208.420 225.763 155.983 1.00 43.96  ? 140 LEU D CD2   1 
ATOM   8546  N  N     . GLN D 1 141 ? 205.572 223.093 158.464 1.00 37.64  ? 141 GLN D N     1 
ATOM   8547  C  CA    . GLN D 1 141 ? 204.178 222.889 158.101 1.00 38.86  ? 141 GLN D CA    1 
ATOM   8548  C  C     . GLN D 1 141 ? 203.856 223.687 156.846 1.00 41.79  ? 141 GLN D C     1 
ATOM   8549  O  O     . GLN D 1 141 ? 203.974 224.916 156.836 1.00 44.75  ? 141 GLN D O     1 
ATOM   8550  C  CB    . GLN D 1 141 ? 203.257 223.300 159.244 1.00 36.58  ? 141 GLN D CB    1 
ATOM   8551  C  CG    . GLN D 1 141 ? 201.793 223.073 158.939 1.00 34.54  ? 141 GLN D CG    1 
ATOM   8552  C  CD    . GLN D 1 141 ? 200.936 223.092 160.176 1.00 49.65  ? 141 GLN D CD    1 
ATOM   8553  O  OE1   . GLN D 1 141 ? 201.430 223.299 161.281 1.00 55.86  ? 141 GLN D OE1   1 
ATOM   8554  N  NE2   . GLN D 1 141 ? 199.642 222.870 160.001 1.00 49.49  ? 141 GLN D NE2   1 
ATOM   8555  N  N     . GLY D 1 142 ? 203.458 222.992 155.793 1.00 38.49  ? 142 GLY D N     1 
ATOM   8556  C  CA    . GLY D 1 142 ? 203.036 223.667 154.591 1.00 34.27  ? 142 GLY D CA    1 
ATOM   8557  C  C     . GLY D 1 142 ? 201.636 224.227 154.706 1.00 38.74  ? 142 GLY D C     1 
ATOM   8558  O  O     . GLY D 1 142 ? 200.838 223.825 155.550 1.00 48.66  ? 142 GLY D O     1 
ATOM   8559  N  N     . ARG D 1 143 ? 201.335 225.176 153.828 1.00 35.97  ? 143 ARG D N     1 
ATOM   8560  C  CA    . ARG D 1 143 ? 200.025 225.803 153.788 1.00 30.53  ? 143 ARG D CA    1 
ATOM   8561  C  C     . ARG D 1 143 ? 199.026 225.039 152.933 1.00 32.33  ? 143 ARG D C     1 
ATOM   8562  O  O     . ARG D 1 143 ? 197.856 225.423 152.888 1.00 46.31  ? 143 ARG D O     1 
ATOM   8563  C  CB    . ARG D 1 143 ? 200.141 227.237 153.267 1.00 35.30  ? 143 ARG D CB    1 
ATOM   8564  C  CG    . ARG D 1 143 ? 201.015 228.141 154.109 1.00 37.54  ? 143 ARG D CG    1 
ATOM   8565  C  CD    . ARG D 1 143 ? 200.805 229.593 153.735 1.00 32.75  ? 143 ARG D CD    1 
ATOM   8566  N  NE    . ARG D 1 143 ? 201.517 230.502 154.623 1.00 33.65  ? 143 ARG D NE    1 
ATOM   8567  C  CZ    . ARG D 1 143 ? 200.970 231.103 155.669 1.00 41.92  ? 143 ARG D CZ    1 
ATOM   8568  N  NH1   . ARG D 1 143 ? 199.702 230.911 155.991 1.00 46.96  ? 143 ARG D NH1   1 
ATOM   8569  N  NH2   . ARG D 1 143 ? 201.712 231.920 156.410 1.00 48.40  ? 143 ARG D NH2   1 
ATOM   8570  N  N     . LEU D 1 144 ? 199.444 223.964 152.278 1.00 22.83  ? 144 LEU D N     1 
ATOM   8571  C  CA    . LEU D 1 144 ? 198.624 223.275 151.292 1.00 22.92  ? 144 LEU D CA    1 
ATOM   8572  C  C     . LEU D 1 144 ? 197.974 222.041 151.905 1.00 27.11  ? 144 LEU D C     1 
ATOM   8573  O  O     . LEU D 1 144 ? 198.665 221.183 152.461 1.00 39.67  ? 144 LEU D O     1 
ATOM   8574  C  CB    . LEU D 1 144 ? 199.475 222.874 150.089 1.00 28.82  ? 144 LEU D CB    1 
ATOM   8575  C  CG    . LEU D 1 144 ? 198.823 222.723 148.721 1.00 27.65  ? 144 LEU D CG    1 
ATOM   8576  C  CD1   . LEU D 1 144 ? 198.201 224.020 148.278 1.00 30.50  ? 144 LEU D CD1   1 
ATOM   8577  C  CD2   . LEU D 1 144 ? 199.851 222.257 147.719 1.00 35.16  ? 144 LEU D CD2   1 
ATOM   8578  N  N     . MET D 1 145 ? 196.652 221.958 151.800 1.00 25.51  ? 145 MET D N     1 
ATOM   8579  C  CA    . MET D 1 145 ? 195.884 220.769 152.167 1.00 22.62  ? 145 MET D CA    1 
ATOM   8580  C  C     . MET D 1 145 ? 195.332 220.181 150.872 1.00 31.08  ? 145 MET D C     1 
ATOM   8581  O  O     . MET D 1 145 ? 194.224 220.512 150.451 1.00 45.30  ? 145 MET D O     1 
ATOM   8582  C  CB    . MET D 1 145 ? 194.747 221.099 153.130 1.00 32.81  ? 145 MET D CB    1 
ATOM   8583  C  CG    . MET D 1 145 ? 195.094 221.103 154.599 1.00 33.51  ? 145 MET D CG    1 
ATOM   8584  S  SD    . MET D 1 145 ? 193.918 222.088 155.538 1.00 49.36  ? 145 MET D SD    1 
ATOM   8585  C  CE    . MET D 1 145 ? 194.610 221.969 157.179 1.00 36.98  ? 145 MET D CE    1 
ATOM   8586  N  N     . VAL D 1 146 ? 196.105 219.305 150.241 1.00 30.15  ? 146 VAL D N     1 
ATOM   8587  C  CA    . VAL D 1 146 ? 195.692 218.680 148.992 1.00 19.81  ? 146 VAL D CA    1 
ATOM   8588  C  C     . VAL D 1 146 ? 194.977 217.379 149.316 1.00 28.69  ? 146 VAL D C     1 
ATOM   8589  O  O     . VAL D 1 146 ? 195.545 216.488 149.955 1.00 41.93  ? 146 VAL D O     1 
ATOM   8590  C  CB    . VAL D 1 146 ? 196.888 218.432 148.065 1.00 24.99  ? 146 VAL D CB    1 
ATOM   8591  C  CG1   . VAL D 1 146 ? 196.520 217.407 147.019 1.00 37.60  ? 146 VAL D CG1   1 
ATOM   8592  C  CG2   . VAL D 1 146 ? 197.301 219.719 147.400 1.00 33.81  ? 146 VAL D CG2   1 
ATOM   8593  N  N     . ASP D 1 147 ? 193.732 217.269 148.874 1.00 32.54  ? 147 ASP D N     1 
ATOM   8594  C  CA    . ASP D 1 147 ? 192.920 216.094 149.127 1.00 31.38  ? 147 ASP D CA    1 
ATOM   8595  C  C     . ASP D 1 147 ? 192.997 215.130 147.949 1.00 37.12  ? 147 ASP D C     1 
ATOM   8596  O  O     . ASP D 1 147 ? 193.583 215.421 146.905 1.00 46.04  ? 147 ASP D O     1 
ATOM   8597  C  CB    . ASP D 1 147 ? 191.474 216.500 149.396 1.00 32.95  ? 147 ASP D CB    1 
ATOM   8598  C  CG    . ASP D 1 147 ? 190.752 215.520 150.285 1.00 49.34  ? 147 ASP D CG    1 
ATOM   8599  O  OD1   . ASP D 1 147 ? 191.380 214.530 150.712 1.00 51.11  ? 147 ASP D OD1   1 
ATOM   8600  O  OD2   . ASP D 1 147 ? 189.555 215.737 150.559 1.00 55.42  ? 147 ASP D OD2   1 
ATOM   8601  N  N     . SER D 1 148 ? 192.391 213.961 148.130 1.00 37.26  ? 148 SER D N     1 
ATOM   8602  C  CA    . SER D 1 148 ? 192.359 212.957 147.083 1.00 34.32  ? 148 SER D CA    1 
ATOM   8603  C  C     . SER D 1 148 ? 191.414 213.386 145.964 1.00 39.53  ? 148 SER D C     1 
ATOM   8604  O  O     . SER D 1 148 ? 190.651 214.347 146.087 1.00 50.16  ? 148 SER D O     1 
ATOM   8605  C  CB    . SER D 1 148 ? 191.924 211.609 147.650 1.00 38.61  ? 148 SER D CB    1 
ATOM   8606  O  OG    . SER D 1 148 ? 192.834 211.152 148.630 1.00 48.33  ? 148 SER D OG    1 
ATOM   8607  N  N     . LEU D 1 149 ? 191.478 212.657 144.856 1.00 30.29  ? 149 LEU D N     1 
ATOM   8608  C  CA    . LEU D 1 149 ? 190.601 212.889 143.716 1.00 25.70  ? 149 LEU D CA    1 
ATOM   8609  C  C     . LEU D 1 149 ? 189.402 211.958 143.845 1.00 33.88  ? 149 LEU D C     1 
ATOM   8610  O  O     . LEU D 1 149 ? 189.531 210.741 143.679 1.00 42.05  ? 149 LEU D O     1 
ATOM   8611  C  CB    . LEU D 1 149 ? 191.350 212.656 142.409 1.00 28.22  ? 149 LEU D CB    1 
ATOM   8612  C  CG    . LEU D 1 149 ? 190.709 213.167 141.121 1.00 31.76  ? 149 LEU D CG    1 
ATOM   8613  C  CD1   . LEU D 1 149 ? 190.506 214.658 141.178 1.00 37.37  ? 149 LEU D CD1   1 
ATOM   8614  C  CD2   . LEU D 1 149 ? 191.554 212.793 139.924 1.00 36.68  ? 149 LEU D CD2   1 
ATOM   8615  N  N     . TYR D 1 150 ? 188.238 212.528 144.143 1.00 35.45  ? 150 TYR D N     1 
ATOM   8616  C  CA    . TYR D 1 150 ? 187.036 211.747 144.384 1.00 34.18  ? 150 TYR D CA    1 
ATOM   8617  C  C     . TYR D 1 150 ? 186.155 211.767 143.151 1.00 41.20  ? 150 TYR D C     1 
ATOM   8618  O  O     . TYR D 1 150 ? 185.765 212.856 142.704 1.00 51.24  ? 150 TYR D O     1 
ATOM   8619  C  CB    . TYR D 1 150 ? 186.271 212.300 145.579 1.00 34.96  ? 150 TYR D CB    1 
ATOM   8620  C  CG    . TYR D 1 150 ? 187.000 212.142 146.885 1.00 34.47  ? 150 TYR D CG    1 
ATOM   8621  C  CD1   . TYR D 1 150 ? 187.266 210.887 147.401 1.00 39.00  ? 150 TYR D CD1   1 
ATOM   8622  C  CD2   . TYR D 1 150 ? 187.430 213.247 147.598 1.00 36.98  ? 150 TYR D CD2   1 
ATOM   8623  C  CE1   . TYR D 1 150 ? 187.934 210.736 148.591 1.00 41.34  ? 150 TYR D CE1   1 
ATOM   8624  C  CE2   . TYR D 1 150 ? 188.099 213.105 148.792 1.00 38.33  ? 150 TYR D CE2   1 
ATOM   8625  C  CZ    . TYR D 1 150 ? 188.348 211.847 149.283 1.00 43.72  ? 150 TYR D CZ    1 
ATOM   8626  O  OH    . TYR D 1 150 ? 189.017 211.695 150.474 1.00 47.48  ? 150 TYR D OH    1 
ATOM   8627  N  N     . PRO D 1 151 ? 185.822 210.620 142.566 1.00 33.57  ? 151 PRO D N     1 
ATOM   8628  C  CA    . PRO D 1 151 ? 184.882 210.623 141.446 1.00 36.38  ? 151 PRO D CA    1 
ATOM   8629  C  C     . PRO D 1 151 ? 183.517 211.102 141.901 1.00 39.45  ? 151 PRO D C     1 
ATOM   8630  O  O     . PRO D 1 151 ? 183.101 210.870 143.037 1.00 43.32  ? 151 PRO D O     1 
ATOM   8631  C  CB    . PRO D 1 151 ? 184.844 209.156 141.009 1.00 30.98  ? 151 PRO D CB    1 
ATOM   8632  C  CG    . PRO D 1 151 ? 185.198 208.404 142.227 1.00 35.44  ? 151 PRO D CG    1 
ATOM   8633  C  CD    . PRO D 1 151 ? 186.183 209.255 142.977 1.00 34.37  ? 151 PRO D CD    1 
ATOM   8634  N  N     . ILE D 1 152 ? 182.818 211.787 141.001 1.00 50.72  ? 152 ILE D N     1 
ATOM   8635  C  CA    . ILE D 1 152 ? 181.452 212.212 141.280 1.00 46.05  ? 152 ILE D CA    1 
ATOM   8636  C  C     . ILE D 1 152 ? 180.567 210.986 141.084 1.00 50.33  ? 152 ILE D C     1 
ATOM   8637  O  O     . ILE D 1 152 ? 180.199 210.631 139.964 1.00 56.60  ? 152 ILE D O     1 
ATOM   8638  C  CB    . ILE D 1 152 ? 181.021 213.383 140.399 1.00 45.09  ? 152 ILE D CB    1 
ATOM   8639  C  CG1   . ILE D 1 152 ? 181.897 214.595 140.695 1.00 41.80  ? 152 ILE D CG1   1 
ATOM   8640  C  CG2   . ILE D 1 152 ? 179.580 213.733 140.666 1.00 52.72  ? 152 ILE D CG2   1 
ATOM   8641  C  CD1   . ILE D 1 152 ? 181.500 215.817 139.929 1.00 53.54  ? 152 ILE D CD1   1 
ATOM   8642  N  N     . HIS D 1 153 ? 180.238 210.328 142.190 1.00 51.72  ? 153 HIS D N     1 
ATOM   8643  C  CA    . HIS D 1 153 ? 179.550 209.050 142.194 1.00 47.71  ? 153 HIS D CA    1 
ATOM   8644  C  C     . HIS D 1 153 ? 178.502 209.084 143.293 1.00 58.42  ? 153 HIS D C     1 
ATOM   8645  O  O     . HIS D 1 153 ? 178.554 209.922 144.195 1.00 67.90  ? 153 HIS D O     1 
ATOM   8646  C  CB    . HIS D 1 153 ? 180.540 207.901 142.427 1.00 50.01  ? 153 HIS D CB    1 
ATOM   8647  C  CG    . HIS D 1 153 ? 180.091 206.582 141.885 1.00 50.49  ? 153 HIS D CG    1 
ATOM   8648  N  ND1   . HIS D 1 153 ? 179.350 205.688 142.625 1.00 56.91  ? 153 HIS D ND1   1 
ATOM   8649  C  CD2   . HIS D 1 153 ? 180.303 205.993 140.686 1.00 55.35  ? 153 HIS D CD2   1 
ATOM   8650  C  CE1   . HIS D 1 153 ? 179.112 204.610 141.900 1.00 55.70  ? 153 HIS D CE1   1 
ATOM   8651  N  NE2   . HIS D 1 153 ? 179.677 204.771 140.719 1.00 59.13  ? 153 HIS D NE2   1 
ATOM   8652  N  N     . GLN D 1 154 ? 177.542 208.164 143.215 1.00 60.15  ? 154 GLN D N     1 
ATOM   8653  C  CA    . GLN D 1 154 ? 176.552 208.076 144.281 1.00 57.98  ? 154 GLN D CA    1 
ATOM   8654  C  C     . GLN D 1 154 ? 177.178 207.668 145.607 1.00 58.15  ? 154 GLN D C     1 
ATOM   8655  O  O     . GLN D 1 154 ? 176.576 207.900 146.659 1.00 56.09  ? 154 GLN D O     1 
ATOM   8656  C  CB    . GLN D 1 154 ? 175.445 207.094 143.903 1.00 56.83  ? 154 GLN D CB    1 
ATOM   8657  C  CG    . GLN D 1 154 ? 175.828 205.638 144.059 1.00 65.00  ? 154 GLN D CG    1 
ATOM   8658  C  CD    . GLN D 1 154 ? 174.626 204.745 144.264 1.00 66.60  ? 154 GLN D CD    1 
ATOM   8659  O  OE1   . GLN D 1 154 ? 173.505 205.224 144.430 1.00 63.89  ? 154 GLN D OE1   1 
ATOM   8660  N  NE2   . GLN D 1 154 ? 174.851 203.437 144.252 1.00 64.44  ? 154 GLN D NE2   1 
ATOM   8661  N  N     . PHE D 1 155 ? 178.372 207.073 145.577 1.00 51.99  ? 155 PHE D N     1 
ATOM   8662  C  CA    . PHE D 1 155 ? 179.051 206.655 146.795 1.00 51.31  ? 155 PHE D CA    1 
ATOM   8663  C  C     . PHE D 1 155 ? 179.816 207.787 147.464 1.00 57.13  ? 155 PHE D C     1 
ATOM   8664  O  O     . PHE D 1 155 ? 180.055 207.725 148.674 1.00 63.01  ? 155 PHE D O     1 
ATOM   8665  C  CB    . PHE D 1 155 ? 180.011 205.504 146.494 1.00 54.77  ? 155 PHE D CB    1 
ATOM   8666  C  CG    . PHE D 1 155 ? 179.326 204.200 146.207 1.00 57.98  ? 155 PHE D CG    1 
ATOM   8667  C  CD1   . PHE D 1 155 ? 178.004 204.004 146.560 1.00 55.83  ? 155 PHE D CD1   1 
ATOM   8668  C  CD2   . PHE D 1 155 ? 180.006 203.170 145.584 1.00 58.18  ? 155 PHE D CD2   1 
ATOM   8669  C  CE1   . PHE D 1 155 ? 177.375 202.807 146.297 1.00 54.89  ? 155 PHE D CE1   1 
ATOM   8670  C  CE2   . PHE D 1 155 ? 179.382 201.972 145.318 1.00 58.02  ? 155 PHE D CE2   1 
ATOM   8671  C  CZ    . PHE D 1 155 ? 178.065 201.790 145.675 1.00 57.04  ? 155 PHE D CZ    1 
ATOM   8672  N  N     . SER D 1 156 ? 180.216 208.809 146.715 1.00 46.52  ? 156 SER D N     1 
ATOM   8673  C  CA    . SER D 1 156 ? 180.961 209.925 147.276 1.00 43.44  ? 156 SER D CA    1 
ATOM   8674  C  C     . SER D 1 156 ? 180.075 211.100 147.661 1.00 50.17  ? 156 SER D C     1 
ATOM   8675  O  O     . SER D 1 156 ? 180.592 212.112 148.142 1.00 60.38  ? 156 SER D O     1 
ATOM   8676  C  CB    . SER D 1 156 ? 182.035 210.388 146.290 1.00 45.79  ? 156 SER D CB    1 
ATOM   8677  O  OG    . SER D 1 156 ? 181.458 210.817 145.073 1.00 48.32  ? 156 SER D OG    1 
ATOM   8678  N  N     . GLN D 1 157 ? 178.757 210.990 147.475 1.00 50.72  ? 157 GLN D N     1 
ATOM   8679  C  CA    . GLN D 1 157 ? 177.866 212.097 147.807 1.00 50.16  ? 157 GLN D CA    1 
ATOM   8680  C  C     . GLN D 1 157 ? 177.886 212.413 149.295 1.00 55.94  ? 157 GLN D C     1 
ATOM   8681  O  O     . GLN D 1 157 ? 177.683 213.567 149.685 1.00 57.93  ? 157 GLN D O     1 
ATOM   8682  C  CB    . GLN D 1 157 ? 176.444 211.781 147.355 1.00 52.49  ? 157 GLN D CB    1 
ATOM   8683  C  CG    . GLN D 1 157 ? 176.174 212.102 145.900 1.00 59.77  ? 157 GLN D CG    1 
ATOM   8684  C  CD    . GLN D 1 157 ? 174.702 212.031 145.557 1.00 68.98  ? 157 GLN D CD    1 
ATOM   8685  O  OE1   . GLN D 1 157 ? 173.844 212.245 146.412 1.00 69.28  ? 157 GLN D OE1   1 
ATOM   8686  N  NE2   . GLN D 1 157 ? 174.401 211.715 144.304 1.00 64.22  ? 157 GLN D NE2   1 
ATOM   8687  N  N     . ARG D 1 158 ? 178.118 211.409 150.140 1.00 53.13  ? 158 ARG D N     1 
ATOM   8688  C  CA    . ARG D 1 158 ? 178.255 211.653 151.569 1.00 51.14  ? 158 ARG D CA    1 
ATOM   8689  C  C     . ARG D 1 158 ? 179.545 212.385 151.912 1.00 54.33  ? 158 ARG D C     1 
ATOM   8690  O  O     . ARG D 1 158 ? 179.696 212.842 153.049 1.00 55.14  ? 158 ARG D O     1 
ATOM   8691  C  CB    . ARG D 1 158 ? 178.186 210.330 152.332 1.00 52.50  ? 158 ARG D CB    1 
ATOM   8692  C  CG    . ARG D 1 158 ? 177.812 210.466 153.795 1.00 51.39  ? 158 ARG D CG    1 
ATOM   8693  C  CD    . ARG D 1 158 ? 177.491 209.116 154.399 1.00 51.82  ? 158 ARG D CD    1 
ATOM   8694  N  NE    . ARG D 1 158 ? 177.801 209.064 155.821 1.00 52.76  ? 158 ARG D NE    1 
ATOM   8695  C  CZ    . ARG D 1 158 ? 176.902 208.872 156.775 1.00 53.81  ? 158 ARG D CZ    1 
ATOM   8696  N  NH1   . ARG D 1 158 ? 175.617 208.732 156.495 1.00 55.38  ? 158 ARG D NH1   1 
ATOM   8697  N  NH2   . ARG D 1 158 ? 177.301 208.817 158.041 1.00 51.60  ? 158 ARG D NH2   1 
ATOM   8698  N  N     . ILE D 1 159 ? 180.467 212.512 150.963 1.00 51.17  ? 159 ILE D N     1 
ATOM   8699  C  CA    . ILE D 1 159 ? 181.737 213.198 151.173 1.00 43.68  ? 159 ILE D CA    1 
ATOM   8700  C  C     . ILE D 1 159 ? 181.770 214.528 150.433 1.00 47.27  ? 159 ILE D C     1 
ATOM   8701  O  O     . ILE D 1 159 ? 181.865 215.590 151.050 1.00 51.49  ? 159 ILE D O     1 
ATOM   8702  C  CB    . ILE D 1 159 ? 182.923 212.301 150.756 1.00 43.35  ? 159 ILE D CB    1 
ATOM   8703  C  CG1   . ILE D 1 159 ? 183.087 211.147 151.733 1.00 47.56  ? 159 ILE D CG1   1 
ATOM   8704  C  CG2   . ILE D 1 159 ? 184.204 213.109 150.664 1.00 48.08  ? 159 ILE D CG2   1 
ATOM   8705  C  CD1   . ILE D 1 159 ? 183.679 209.938 151.095 1.00 51.25  ? 159 ILE D CD1   1 
ATOM   8706  N  N     . ILE D 1 160 ? 181.687 214.491 149.102 1.00 47.97  ? 160 ILE D N     1 
ATOM   8707  C  CA    . ILE D 1 160 ? 181.834 215.710 148.319 1.00 53.63  ? 160 ILE D CA    1 
ATOM   8708  C  C     . ILE D 1 160 ? 180.624 216.618 148.489 1.00 57.42  ? 160 ILE D C     1 
ATOM   8709  O  O     . ILE D 1 160 ? 180.753 217.848 148.452 1.00 59.99  ? 160 ILE D O     1 
ATOM   8710  C  CB    . ILE D 1 160 ? 182.091 215.359 146.842 1.00 52.18  ? 160 ILE D CB    1 
ATOM   8711  C  CG1   . ILE D 1 160 ? 180.904 214.608 146.244 1.00 53.53  ? 160 ILE D CG1   1 
ATOM   8712  C  CG2   . ILE D 1 160 ? 183.343 214.515 146.711 1.00 51.23  ? 160 ILE D CG2   1 
ATOM   8713  C  CD1   . ILE D 1 160 ? 181.011 214.400 144.759 1.00 56.08  ? 160 ILE D CD1   1 
ATOM   8714  N  N     . GLY D 1 161 ? 179.447 216.047 148.679 1.00 62.40  ? 161 GLY D N     1 
ATOM   8715  C  CA    . GLY D 1 161 ? 178.219 216.800 148.811 1.00 62.52  ? 161 GLY D CA    1 
ATOM   8716  C  C     . GLY D 1 161 ? 177.265 216.492 147.678 1.00 67.44  ? 161 GLY D C     1 
ATOM   8717  O  O     . GLY D 1 161 ? 177.462 215.559 146.893 1.00 70.96  ? 161 GLY D O     1 
ATOM   8718  N  N     . SER D 1 162 ? 176.208 217.296 147.596 1.00 82.72  ? 162 SER D N     1 
ATOM   8719  C  CA    . SER D 1 162 ? 175.201 217.154 146.553 1.00 85.62  ? 162 SER D CA    1 
ATOM   8720  C  C     . SER D 1 162 ? 175.225 218.308 145.561 1.00 84.46  ? 162 SER D C     1 
ATOM   8721  O  O     . SER D 1 162 ? 174.319 218.415 144.728 1.00 85.15  ? 162 SER D O     1 
ATOM   8722  C  CB    . SER D 1 162 ? 173.810 217.024 147.175 1.00 87.23  ? 162 SER D CB    1 
ATOM   8723  O  OG    . SER D 1 162 ? 172.805 217.049 146.177 1.00 91.07  ? 162 SER D OG    1 
ATOM   8724  N  N     . ASP D 1 163 ? 176.236 219.175 145.631 1.00 78.20  ? 163 ASP D N     1 
ATOM   8725  C  CA    . ASP D 1 163 ? 176.329 220.282 144.686 1.00 78.13  ? 163 ASP D CA    1 
ATOM   8726  C  C     . ASP D 1 163 ? 176.535 219.775 143.266 1.00 76.18  ? 163 ASP D C     1 
ATOM   8727  O  O     . ASP D 1 163 ? 176.000 220.346 142.310 1.00 75.87  ? 163 ASP D O     1 
ATOM   8728  C  CB    . ASP D 1 163 ? 177.464 221.221 145.087 1.00 77.92  ? 163 ASP D CB    1 
ATOM   8729  C  CG    . ASP D 1 163 ? 177.177 221.966 146.372 1.00 84.36  ? 163 ASP D CG    1 
ATOM   8730  O  OD1   . ASP D 1 163 ? 176.009 221.965 146.815 1.00 87.25  ? 163 ASP D OD1   1 
ATOM   8731  O  OD2   . ASP D 1 163 ? 178.119 222.555 146.941 1.00 83.70  ? 163 ASP D OD2   1 
ATOM   8732  N  N     . TYR D 1 164 ? 177.310 218.702 143.110 1.00 68.54  ? 164 TYR D N     1 
ATOM   8733  C  CA    . TYR D 1 164 ? 177.624 218.132 141.807 1.00 68.01  ? 164 TYR D CA    1 
ATOM   8734  C  C     . TYR D 1 164 ? 176.801 216.886 141.508 1.00 71.94  ? 164 TYR D C     1 
ATOM   8735  O  O     . TYR D 1 164 ? 177.269 215.986 140.805 1.00 72.22  ? 164 TYR D O     1 
ATOM   8736  C  CB    . TYR D 1 164 ? 179.116 217.822 141.720 1.00 67.41  ? 164 TYR D CB    1 
ATOM   8737  C  CG    . TYR D 1 164 ? 179.982 218.919 142.283 1.00 67.00  ? 164 TYR D CG    1 
ATOM   8738  C  CD1   . TYR D 1 164 ? 180.300 220.033 141.523 1.00 66.66  ? 164 TYR D CD1   1 
ATOM   8739  C  CD2   . TYR D 1 164 ? 180.471 218.849 143.578 1.00 69.10  ? 164 TYR D CD2   1 
ATOM   8740  C  CE1   . TYR D 1 164 ? 181.083 221.042 142.032 1.00 67.72  ? 164 TYR D CE1   1 
ATOM   8741  C  CE2   . TYR D 1 164 ? 181.259 219.855 144.097 1.00 71.37  ? 164 TYR D CE2   1 
ATOM   8742  C  CZ    . TYR D 1 164 ? 181.561 220.949 143.319 1.00 71.00  ? 164 TYR D CZ    1 
ATOM   8743  O  OH    . TYR D 1 164 ? 182.344 221.958 143.827 1.00 72.78  ? 164 TYR D OH    1 
ATOM   8744  N  N     . ILE D 1 165 ? 175.571 216.822 142.024 1.00 79.05  ? 165 ILE D N     1 
ATOM   8745  C  CA    . ILE D 1 165 ? 174.735 215.645 141.835 1.00 75.69  ? 165 ILE D CA    1 
ATOM   8746  C  C     . ILE D 1 165 ? 174.352 215.445 140.376 1.00 76.86  ? 165 ILE D C     1 
ATOM   8747  O  O     . ILE D 1 165 ? 173.918 214.351 139.998 1.00 82.48  ? 165 ILE D O     1 
ATOM   8748  C  CB    . ILE D 1 165 ? 173.481 215.741 142.722 1.00 76.91  ? 165 ILE D CB    1 
ATOM   8749  C  CG1   . ILE D 1 165 ? 172.929 214.348 143.024 1.00 78.61  ? 165 ILE D CG1   1 
ATOM   8750  C  CG2   . ILE D 1 165 ? 172.420 216.607 142.062 1.00 77.67  ? 165 ILE D CG2   1 
ATOM   8751  C  CD1   . ILE D 1 165 ? 171.894 214.329 144.124 1.00 79.89  ? 165 ILE D CD1   1 
ATOM   8752  N  N     . ASN D 1 166 ? 174.499 216.473 139.539 1.00 76.89  ? 166 ASN D N     1 
ATOM   8753  C  CA    . ASN D 1 166 ? 174.159 216.346 138.129 1.00 79.60  ? 166 ASN D CA    1 
ATOM   8754  C  C     . ASN D 1 166 ? 175.191 215.548 137.344 1.00 81.07  ? 166 ASN D C     1 
ATOM   8755  O  O     . ASN D 1 166 ? 174.870 215.037 136.266 1.00 78.35  ? 166 ASN D O     1 
ATOM   8756  C  CB    . ASN D 1 166 ? 173.991 217.732 137.506 1.00 81.73  ? 166 ASN D CB    1 
ATOM   8757  C  CG    . ASN D 1 166 ? 173.186 218.669 138.383 1.00 83.90  ? 166 ASN D CG    1 
ATOM   8758  O  OD1   . ASN D 1 166 ? 173.724 219.609 138.967 1.00 84.59  ? 166 ASN D OD1   1 
ATOM   8759  N  ND2   . ASN D 1 166 ? 171.887 218.415 138.484 1.00 81.68  ? 166 ASN D ND2   1 
ATOM   8760  N  N     . ASP D 1 167 ? 176.415 215.428 137.856 1.00 76.16  ? 167 ASP D N     1 
ATOM   8761  C  CA    . ASP D 1 167 ? 177.482 214.692 137.193 1.00 72.93  ? 167 ASP D CA    1 
ATOM   8762  C  C     . ASP D 1 167 ? 177.678 213.295 137.768 1.00 69.21  ? 167 ASP D C     1 
ATOM   8763  O  O     . ASP D 1 167 ? 178.649 212.622 137.414 1.00 70.26  ? 167 ASP D O     1 
ATOM   8764  C  CB    . ASP D 1 167 ? 178.791 215.477 137.279 1.00 69.46  ? 167 ASP D CB    1 
ATOM   8765  C  CG    . ASP D 1 167 ? 178.619 216.935 136.908 1.00 75.81  ? 167 ASP D CG    1 
ATOM   8766  O  OD1   . ASP D 1 167 ? 177.939 217.214 135.900 1.00 75.74  ? 167 ASP D OD1   1 
ATOM   8767  O  OD2   . ASP D 1 167 ? 179.166 217.802 137.623 1.00 75.24  ? 167 ASP D OD2   1 
ATOM   8768  N  N     . SER D 1 168 ? 176.783 212.848 138.642 1.00 61.41  ? 168 SER D N     1 
ATOM   8769  C  CA    . SER D 1 168 ? 176.965 211.576 139.322 1.00 61.56  ? 168 SER D CA    1 
ATOM   8770  C  C     . SER D 1 168 ? 176.726 210.405 138.377 1.00 63.59  ? 168 SER D C     1 
ATOM   8771  O  O     . SER D 1 168 ? 175.986 210.506 137.395 1.00 66.08  ? 168 SER D O     1 
ATOM   8772  C  CB    . SER D 1 168 ? 176.023 211.477 140.520 1.00 69.05  ? 168 SER D CB    1 
ATOM   8773  O  OG    . SER D 1 168 ? 176.352 210.367 141.335 1.00 70.84  ? 168 SER D OG    1 
ATOM   8774  N  N     . ILE D 1 169 ? 177.373 209.284 138.685 1.00 64.12  ? 169 ILE D N     1 
ATOM   8775  C  CA    . ILE D 1 169 ? 177.203 208.029 137.964 1.00 63.51  ? 169 ILE D CA    1 
ATOM   8776  C  C     . ILE D 1 169 ? 176.839 206.958 138.981 1.00 66.31  ? 169 ILE D C     1 
ATOM   8777  O  O     . ILE D 1 169 ? 177.450 206.882 140.052 1.00 65.10  ? 169 ILE D O     1 
ATOM   8778  C  CB    . ILE D 1 169 ? 178.473 207.633 137.189 1.00 59.54  ? 169 ILE D CB    1 
ATOM   8779  C  CG1   . ILE D 1 169 ? 178.944 208.790 136.313 1.00 62.78  ? 169 ILE D CG1   1 
ATOM   8780  C  CG2   . ILE D 1 169 ? 178.213 206.409 136.336 1.00 62.90  ? 169 ILE D CG2   1 
ATOM   8781  C  CD1   . ILE D 1 169 ? 180.298 208.566 135.694 1.00 66.08  ? 169 ILE D CD1   1 
ATOM   8782  N  N     . LYS D 1 170 ? 175.843 206.138 138.652 1.00 63.57  ? 170 LYS D N     1 
ATOM   8783  C  CA    . LYS D 1 170 ? 175.310 205.185 139.616 1.00 62.02  ? 170 LYS D CA    1 
ATOM   8784  C  C     . LYS D 1 170 ? 176.042 203.849 139.600 1.00 65.63  ? 170 LYS D C     1 
ATOM   8785  O  O     . LYS D 1 170 ? 176.217 203.230 140.654 1.00 69.40  ? 170 LYS D O     1 
ATOM   8786  C  CB    . LYS D 1 170 ? 173.819 204.959 139.355 1.00 63.98  ? 170 LYS D CB    1 
ATOM   8787  C  CG    . LYS D 1 170 ? 172.989 206.228 139.422 1.00 68.42  ? 170 LYS D CG    1 
ATOM   8788  C  CD    . LYS D 1 170 ? 173.025 206.838 140.811 1.00 68.97  ? 170 LYS D CD    1 
ATOM   8789  C  CE    . LYS D 1 170 ? 172.147 208.073 140.889 1.00 68.48  ? 170 LYS D CE    1 
ATOM   8790  N  NZ    . LYS D 1 170 ? 172.704 209.198 140.091 1.00 67.49  ? 170 LYS D NZ    1 
ATOM   8791  N  N     . GLY D 1 171 ? 176.473 203.387 138.431 1.00 64.28  ? 171 GLY D N     1 
ATOM   8792  C  CA    . GLY D 1 171 ? 177.079 202.080 138.304 1.00 65.59  ? 171 GLY D CA    1 
ATOM   8793  C  C     . GLY D 1 171 ? 178.556 202.082 138.649 1.00 64.63  ? 171 GLY D C     1 
ATOM   8794  O  O     . GLY D 1 171 ? 179.115 203.054 139.158 1.00 68.23  ? 171 GLY D O     1 
ATOM   8795  N  N     . GLY D 1 172 ? 179.192 200.947 138.372 1.00 55.92  ? 172 GLY D N     1 
ATOM   8796  C  CA    . GLY D 1 172 ? 180.625 200.846 138.560 1.00 55.08  ? 172 GLY D CA    1 
ATOM   8797  C  C     . GLY D 1 172 ? 181.387 201.603 137.490 1.00 53.70  ? 172 GLY D C     1 
ATOM   8798  O  O     . GLY D 1 172 ? 180.906 201.813 136.377 1.00 53.56  ? 172 GLY D O     1 
ATOM   8799  N  N     . ILE D 1 173 ? 182.603 202.018 137.836 1.00 40.75  ? 173 ILE D N     1 
ATOM   8800  C  CA    . ILE D 1 173 ? 183.394 202.855 136.944 1.00 40.65  ? 173 ILE D CA    1 
ATOM   8801  C  C     . ILE D 1 173 ? 184.783 202.266 136.743 1.00 47.53  ? 173 ILE D C     1 
ATOM   8802  O  O     . ILE D 1 173 ? 185.721 202.980 136.375 1.00 54.24  ? 173 ILE D O     1 
ATOM   8803  C  CB    . ILE D 1 173 ? 183.486 204.294 137.481 1.00 40.42  ? 173 ILE D CB    1 
ATOM   8804  C  CG1   . ILE D 1 173 ? 184.017 204.296 138.911 1.00 39.72  ? 173 ILE D CG1   1 
ATOM   8805  C  CG2   . ILE D 1 173 ? 182.131 204.967 137.426 1.00 42.01  ? 173 ILE D CG2   1 
ATOM   8806  C  CD1   . ILE D 1 173 ? 184.057 205.666 139.538 1.00 42.66  ? 173 ILE D CD1   1 
ATOM   8807  N  N     . THR D 1 174 ? 184.927 200.965 136.972 1.00 41.36  ? 174 THR D N     1 
ATOM   8808  C  CA    . THR D 1 174 ? 186.195 200.279 136.782 1.00 36.73  ? 174 THR D CA    1 
ATOM   8809  C  C     . THR D 1 174 ? 186.050 199.198 135.721 1.00 43.01  ? 174 THR D C     1 
ATOM   8810  O  O     . THR D 1 174 ? 184.955 198.691 135.464 1.00 44.88  ? 174 THR D O     1 
ATOM   8811  C  CB    . THR D 1 174 ? 186.704 199.652 138.086 1.00 43.91  ? 174 THR D CB    1 
ATOM   8812  O  OG1   . THR D 1 174 ? 185.736 198.718 138.577 1.00 50.33  ? 174 THR D OG1   1 
ATOM   8813  C  CG2   . THR D 1 174 ? 186.956 200.721 139.133 1.00 40.54  ? 174 THR D CG2   1 
ATOM   8814  N  N     . GLU D 1 175 ? 187.175 198.851 135.101 1.00 49.19  ? 175 GLU D N     1 
ATOM   8815  C  CA    . GLU D 1 175 ? 187.179 197.849 134.048 1.00 49.23  ? 175 GLU D CA    1 
ATOM   8816  C  C     . GLU D 1 175 ? 188.508 197.111 134.043 1.00 56.26  ? 175 GLU D C     1 
ATOM   8817  O  O     . GLU D 1 175 ? 189.558 197.702 134.312 1.00 49.99  ? 175 GLU D O     1 
ATOM   8818  C  CB    . GLU D 1 175 ? 186.924 198.486 132.680 1.00 47.30  ? 175 GLU D CB    1 
ATOM   8819  C  CG    . GLU D 1 175 ? 186.932 197.502 131.530 1.00 51.24  ? 175 GLU D CG    1 
ATOM   8820  C  CD    . GLU D 1 175 ? 186.791 198.184 130.194 1.00 60.57  ? 175 GLU D CD    1 
ATOM   8821  O  OE1   . GLU D 1 175 ? 186.501 199.396 130.182 1.00 64.02  ? 175 GLU D OE1   1 
ATOM   8822  O  OE2   . GLU D 1 175 ? 186.975 197.512 129.158 1.00 58.21  ? 175 GLU D OE2   1 
ATOM   8823  N  N     . ILE D 1 176 ? 188.448 195.818 133.740 1.00 54.51  ? 176 ILE D N     1 
ATOM   8824  C  CA    . ILE D 1 176 ? 189.644 194.998 133.587 1.00 46.49  ? 176 ILE D CA    1 
ATOM   8825  C  C     . ILE D 1 176 ? 190.184 195.169 132.175 1.00 48.42  ? 176 ILE D C     1 
ATOM   8826  O  O     . ILE D 1 176 ? 189.462 194.962 131.193 1.00 47.58  ? 176 ILE D O     1 
ATOM   8827  C  CB    . ILE D 1 176 ? 189.331 193.522 133.877 1.00 37.65  ? 176 ILE D CB    1 
ATOM   8828  C  CG1   . ILE D 1 176 ? 188.589 193.376 135.202 1.00 46.53  ? 176 ILE D CG1   1 
ATOM   8829  C  CG2   . ILE D 1 176 ? 190.605 192.707 133.898 1.00 43.33  ? 176 ILE D CG2   1 
ATOM   8830  C  CD1   . ILE D 1 176 ? 189.417 193.734 136.401 1.00 46.85  ? 176 ILE D CD1   1 
ATOM   8831  N  N     . VAL D 1 177 ? 191.454 195.542 132.068 1.00 41.43  ? 177 VAL D N     1 
ATOM   8832  C  CA    . VAL D 1 177 ? 192.140 195.660 130.787 1.00 37.17  ? 177 VAL D CA    1 
ATOM   8833  C  C     . VAL D 1 177 ? 193.206 194.578 130.728 1.00 47.24  ? 177 VAL D C     1 
ATOM   8834  O  O     . VAL D 1 177 ? 194.098 194.527 131.583 1.00 48.79  ? 177 VAL D O     1 
ATOM   8835  C  CB    . VAL D 1 177 ? 192.753 197.053 130.594 1.00 42.80  ? 177 VAL D CB    1 
ATOM   8836  C  CG1   . VAL D 1 177 ? 193.712 197.045 129.421 1.00 48.08  ? 177 VAL D CG1   1 
ATOM   8837  C  CG2   . VAL D 1 177 ? 191.663 198.079 130.372 1.00 49.64  ? 177 VAL D CG2   1 
ATOM   8838  N  N     . TRP D 1 178 ? 193.117 193.719 129.716 1.00 54.48  ? 178 TRP D N     1 
ATOM   8839  C  CA    . TRP D 1 178 ? 194.004 192.573 129.582 1.00 47.27  ? 178 TRP D CA    1 
ATOM   8840  C  C     . TRP D 1 178 ? 195.225 192.944 128.753 1.00 46.30  ? 178 TRP D C     1 
ATOM   8841  O  O     . TRP D 1 178 ? 195.094 193.484 127.651 1.00 48.76  ? 178 TRP D O     1 
ATOM   8842  C  CB    . TRP D 1 178 ? 193.271 191.402 128.930 1.00 42.64  ? 178 TRP D CB    1 
ATOM   8843  C  CG    . TRP D 1 178 ? 192.234 190.786 129.802 1.00 44.40  ? 178 TRP D CG    1 
ATOM   8844  C  CD1   . TRP D 1 178 ? 190.905 191.072 129.819 1.00 46.17  ? 178 TRP D CD1   1 
ATOM   8845  C  CD2   . TRP D 1 178 ? 192.438 189.771 130.789 1.00 49.71  ? 178 TRP D CD2   1 
ATOM   8846  N  NE1   . TRP D 1 178 ? 190.267 190.301 130.756 1.00 45.20  ? 178 TRP D NE1   1 
ATOM   8847  C  CE2   . TRP D 1 178 ? 191.188 189.493 131.365 1.00 46.76  ? 178 TRP D CE2   1 
ATOM   8848  C  CE3   . TRP D 1 178 ? 193.559 189.070 131.241 1.00 53.91  ? 178 TRP D CE3   1 
ATOM   8849  C  CZ2   . TRP D 1 178 ? 191.026 188.546 132.368 1.00 49.07  ? 178 TRP D CZ2   1 
ATOM   8850  C  CZ3   . TRP D 1 178 ? 193.396 188.132 132.237 1.00 48.08  ? 178 TRP D CZ3   1 
ATOM   8851  C  CH2   . TRP D 1 178 ? 192.141 187.879 132.789 1.00 48.67  ? 178 TRP D CH2   1 
ATOM   8852  N  N     . THR D 1 179 ? 196.407 192.644 129.282 1.00 42.54  ? 179 THR D N     1 
ATOM   8853  C  CA    . THR D 1 179 ? 197.666 192.875 128.595 1.00 46.92  ? 179 THR D CA    1 
ATOM   8854  C  C     . THR D 1 179 ? 198.357 191.541 128.350 1.00 49.88  ? 179 THR D C     1 
ATOM   8855  O  O     . THR D 1 179 ? 198.094 190.550 129.034 1.00 55.85  ? 179 THR D O     1 
ATOM   8856  C  CB    . THR D 1 179 ? 198.585 193.800 129.401 1.00 52.11  ? 179 THR D CB    1 
ATOM   8857  O  OG1   . THR D 1 179 ? 198.930 193.171 130.640 1.00 59.49  ? 179 THR D OG1   1 
ATOM   8858  C  CG2   . THR D 1 179 ? 197.888 195.109 129.696 1.00 50.74  ? 179 THR D CG2   1 
ATOM   8859  N  N     . ARG D 1 180 ? 199.246 191.519 127.357 1.00 65.67  ? 180 ARG D N     1 
ATOM   8860  C  CA    . ARG D 1 180 ? 199.968 190.298 127.024 1.00 56.56  ? 180 ARG D CA    1 
ATOM   8861  C  C     . ARG D 1 180 ? 201.462 190.554 126.865 1.00 59.13  ? 180 ARG D C     1 
ATOM   8862  O  O     . ARG D 1 180 ? 201.944 191.655 127.146 1.00 62.71  ? 180 ARG D O     1 
ATOM   8863  C  CB    . ARG D 1 180 ? 199.406 189.677 125.746 1.00 54.52  ? 180 ARG D CB    1 
ATOM   8864  C  CG    . ARG D 1 180 ? 199.531 188.174 125.699 1.00 61.60  ? 180 ARG D CG    1 
ATOM   8865  C  CD    . ARG D 1 180 ? 198.681 187.578 124.614 1.00 67.20  ? 180 ARG D CD    1 
ATOM   8866  N  NE    . ARG D 1 180 ? 199.301 187.673 123.301 1.00 65.33  ? 180 ARG D NE    1 
ATOM   8867  C  CZ    . ARG D 1 180 ? 198.934 186.943 122.259 1.00 67.94  ? 180 ARG D CZ    1 
ATOM   8868  N  NH1   . ARG D 1 180 ? 197.984 186.030 122.359 1.00 68.46  ? 180 ARG D NH1   1 
ATOM   8869  N  NH2   . ARG D 1 180 ? 199.532 187.135 121.087 1.00 67.26  ? 180 ARG D NH2   1 
ATOM   8870  N  N     . ARG D 1 181 ? 202.202 189.525 126.455 1.00 61.83  ? 181 ARG D N     1 
ATOM   8871  C  CA    . ARG D 1 181 ? 203.603 189.673 126.069 1.00 63.45  ? 181 ARG D CA    1 
ATOM   8872  C  C     . ARG D 1 181 ? 203.968 188.458 125.228 1.00 68.94  ? 181 ARG D C     1 
ATOM   8873  O  O     . ARG D 1 181 ? 204.059 187.349 125.762 1.00 78.94  ? 181 ARG D O     1 
ATOM   8874  C  CB    . ARG D 1 181 ? 204.500 189.777 127.292 1.00 57.59  ? 181 ARG D CB    1 
ATOM   8875  C  CG    . ARG D 1 181 ? 205.960 189.535 126.984 1.00 60.63  ? 181 ARG D CG    1 
ATOM   8876  C  CD    . ARG D 1 181 ? 206.842 190.457 127.779 1.00 58.49  ? 181 ARG D CD    1 
ATOM   8877  N  NE    . ARG D 1 181 ? 206.974 189.990 129.152 1.00 63.01  ? 181 ARG D NE    1 
ATOM   8878  C  CZ    . ARG D 1 181 ? 207.879 190.436 130.010 1.00 64.08  ? 181 ARG D CZ    1 
ATOM   8879  N  NH1   . ARG D 1 181 ? 208.756 191.363 129.667 1.00 62.22  ? 181 ARG D NH1   1 
ATOM   8880  N  NH2   . ARG D 1 181 ? 207.903 189.942 131.244 1.00 66.32  ? 181 ARG D NH2   1 
ATOM   8881  N  N     . ASN D 1 182 ? 204.153 188.648 123.928 1.00 66.96  ? 182 ASN D N     1 
ATOM   8882  C  CA    . ASN D 1 182 ? 204.628 187.567 123.078 1.00 69.68  ? 182 ASN D CA    1 
ATOM   8883  C  C     . ASN D 1 182 ? 206.141 187.598 122.956 1.00 74.00  ? 182 ASN D C     1 
ATOM   8884  O  O     . ASN D 1 182 ? 206.759 188.665 122.974 1.00 75.80  ? 182 ASN D O     1 
ATOM   8885  C  CB    . ASN D 1 182 ? 203.996 187.619 121.689 1.00 72.46  ? 182 ASN D CB    1 
ATOM   8886  C  CG    . ASN D 1 182 ? 202.506 187.403 121.731 1.00 74.74  ? 182 ASN D CG    1 
ATOM   8887  O  OD1   . ASN D 1 182 ? 201.729 188.294 121.411 1.00 76.69  ? 182 ASN D OD1   1 
ATOM   8888  N  ND2   . ASN D 1 182 ? 202.097 186.199 122.125 1.00 75.54  ? 182 ASN D ND2   1 
ATOM   8889  N  N     . ASP D 1 183 ? 206.728 186.420 122.834 1.00 90.77  ? 183 ASP D N     1 
ATOM   8890  C  CA    . ASP D 1 183 ? 208.171 186.328 122.723 1.00 88.42  ? 183 ASP D CA    1 
ATOM   8891  C  C     . ASP D 1 183 ? 208.608 186.798 121.342 1.00 89.02  ? 183 ASP D C     1 
ATOM   8892  O  O     . ASP D 1 183 ? 207.999 186.409 120.339 1.00 90.21  ? 183 ASP D O     1 
ATOM   8893  C  CB    . ASP D 1 183 ? 208.639 184.904 122.965 1.00 90.22  ? 183 ASP D CB    1 
ATOM   8894  C  CG    . ASP D 1 183 ? 210.112 184.830 123.260 1.00 93.05  ? 183 ASP D CG    1 
ATOM   8895  O  OD1   . ASP D 1 183 ? 210.907 184.784 122.300 1.00 95.20  ? 183 ASP D OD1   1 
ATOM   8896  O  OD2   . ASP D 1 183 ? 210.470 184.814 124.454 1.00 94.02  ? 183 ASP D OD2   1 
ATOM   8897  N  N     . PRO D 1 184 ? 209.634 187.645 121.248 1.00 82.79  ? 184 PRO D N     1 
ATOM   8898  C  CA    . PRO D 1 184 ? 210.099 188.075 119.919 1.00 83.33  ? 184 PRO D CA    1 
ATOM   8899  C  C     . PRO D 1 184 ? 210.629 186.931 119.073 1.00 89.51  ? 184 PRO D C     1 
ATOM   8900  O  O     . PRO D 1 184 ? 210.260 186.805 117.898 1.00 90.55  ? 184 PRO D O     1 
ATOM   8901  C  CB    . PRO D 1 184 ? 211.191 189.099 120.253 1.00 79.15  ? 184 PRO D CB    1 
ATOM   8902  C  CG    . PRO D 1 184 ? 211.606 188.788 121.650 1.00 78.72  ? 184 PRO D CG    1 
ATOM   8903  C  CD    . PRO D 1 184 ? 210.388 188.277 122.340 1.00 79.91  ? 184 PRO D CD    1 
ATOM   8904  N  N     . ILE D 1 185 ? 211.486 186.084 119.647 1.00 93.65  ? 185 ILE D N     1 
ATOM   8905  C  CA    . ILE D 1 185 ? 212.061 184.972 118.898 1.00 88.75  ? 185 ILE D CA    1 
ATOM   8906  C  C     . ILE D 1 185 ? 210.985 183.980 118.481 1.00 88.00  ? 185 ILE D C     1 
ATOM   8907  O  O     . ILE D 1 185 ? 211.056 183.400 117.391 1.00 88.92  ? 185 ILE D O     1 
ATOM   8908  C  CB    . ILE D 1 185 ? 213.178 184.296 119.717 1.00 89.30  ? 185 ILE D CB    1 
ATOM   8909  C  CG1   . ILE D 1 185 ? 214.334 185.269 119.976 1.00 88.86  ? 185 ILE D CG1   1 
ATOM   8910  C  CG2   . ILE D 1 185 ? 213.685 183.050 119.016 1.00 94.60  ? 185 ILE D CG2   1 
ATOM   8911  C  CD1   . ILE D 1 185 ? 214.203 186.107 121.231 1.00 91.11  ? 185 ILE D CD1   1 
ATOM   8912  N  N     . LEU D 1 186 ? 209.962 183.782 119.316 1.00 92.25  ? 186 LEU D N     1 
ATOM   8913  C  CA    . LEU D 1 186 ? 208.897 182.843 118.981 1.00 93.75  ? 186 LEU D CA    1 
ATOM   8914  C  C     . LEU D 1 186 ? 208.120 183.259 117.737 1.00 95.24  ? 186 LEU D C     1 
ATOM   8915  O  O     . LEU D 1 186 ? 207.399 182.433 117.168 1.00 95.39  ? 186 LEU D O     1 
ATOM   8916  C  CB    . LEU D 1 186 ? 207.942 182.682 120.164 1.00 93.83  ? 186 LEU D CB    1 
ATOM   8917  C  CG    . LEU D 1 186 ? 208.220 181.533 121.136 1.00 94.25  ? 186 LEU D CG    1 
ATOM   8918  C  CD1   . LEU D 1 186 ? 208.004 180.201 120.439 1.00 95.26  ? 186 LEU D CD1   1 
ATOM   8919  C  CD2   . LEU D 1 186 ? 209.626 181.609 121.714 1.00 93.25  ? 186 LEU D CD2   1 
ATOM   8920  N  N     . GLN D 1 187 ? 208.245 184.512 117.305 1.00 95.90  ? 187 GLN D N     1 
ATOM   8921  C  CA    . GLN D 1 187 ? 207.603 184.979 116.083 1.00 94.95  ? 187 GLN D CA    1 
ATOM   8922  C  C     . GLN D 1 187 ? 208.471 184.798 114.845 1.00 94.99  ? 187 GLN D C     1 
ATOM   8923  O  O     . GLN D 1 187 ? 207.997 185.052 113.733 1.00 94.46  ? 187 GLN D O     1 
ATOM   8924  C  CB    . GLN D 1 187 ? 207.210 186.453 116.224 1.00 94.18  ? 187 GLN D CB    1 
ATOM   8925  C  CG    . GLN D 1 187 ? 206.156 186.713 117.287 1.00 95.42  ? 187 GLN D CG    1 
ATOM   8926  C  CD    . GLN D 1 187 ? 204.821 186.080 116.946 1.00 97.56  ? 187 GLN D CD    1 
ATOM   8927  O  OE1   . GLN D 1 187 ? 204.486 185.903 115.775 1.00 97.39  ? 187 GLN D OE1   1 
ATOM   8928  N  NE2   . GLN D 1 187 ? 204.051 185.734 117.970 1.00 95.66  ? 187 GLN D NE2   1 
ATOM   8929  N  N     . LEU D 1 188 ? 209.719 184.364 115.004 1.00 100.72 ? 188 LEU D N     1 
ATOM   8930  C  CA    . LEU D 1 188 ? 210.610 184.162 113.868 1.00 101.42 ? 188 LEU D CA    1 
ATOM   8931  C  C     . LEU D 1 188 ? 210.297 182.825 113.208 1.00 104.31 ? 188 LEU D C     1 
ATOM   8932  O  O     . LEU D 1 188 ? 210.327 181.780 113.867 1.00 105.63 ? 188 LEU D O     1 
ATOM   8933  C  CB    . LEU D 1 188 ? 212.067 184.214 114.319 1.00 100.09 ? 188 LEU D CB    1 
ATOM   8934  C  CG    . LEU D 1 188 ? 212.569 185.587 114.757 1.00 100.16 ? 188 LEU D CG    1 
ATOM   8935  C  CD1   . LEU D 1 188 ? 214.046 185.537 115.119 1.00 99.69  ? 188 LEU D CD1   1 
ATOM   8936  C  CD2   . LEU D 1 188 ? 212.311 186.605 113.664 1.00 101.52 ? 188 LEU D CD2   1 
ATOM   8937  N  N     . GLY D 1 189 ? 210.000 182.856 111.911 1.00 126.21 ? 189 GLY D N     1 
ATOM   8938  C  CA    . GLY D 1 189 ? 209.633 181.648 111.201 1.00 127.19 ? 189 GLY D CA    1 
ATOM   8939  C  C     . GLY D 1 189 ? 210.384 181.428 109.904 1.00 128.05 ? 189 GLY D C     1 
ATOM   8940  O  O     . GLY D 1 189 ? 210.257 180.370 109.281 1.00 127.52 ? 189 GLY D O     1 
ATOM   8941  N  N     . SER D 1 190 ? 211.168 182.415 109.484 1.00 133.14 ? 190 SER D N     1 
ATOM   8942  C  CA    . SER D 1 190 ? 211.919 182.324 108.244 1.00 132.35 ? 190 SER D CA    1 
ATOM   8943  C  C     . SER D 1 190 ? 213.368 182.719 108.483 1.00 132.48 ? 190 SER D C     1 
ATOM   8944  O  O     . SER D 1 190 ? 213.652 183.571 109.331 1.00 132.03 ? 190 SER D O     1 
ATOM   8945  C  CB    . SER D 1 190 ? 211.306 183.226 107.163 1.00 131.45 ? 190 SER D CB    1 
ATOM   8946  O  OG    . SER D 1 190 ? 211.789 184.550 107.276 1.00 132.01 ? 190 SER D OG    1 
ATOM   8947  N  N     . PRO D 1 191 ? 214.306 182.110 107.751 1.00 132.64 ? 191 PRO D N     1 
ATOM   8948  C  CA    . PRO D 1 191 ? 215.728 182.415 107.993 1.00 131.66 ? 191 PRO D CA    1 
ATOM   8949  C  C     . PRO D 1 191 ? 216.100 183.862 107.723 1.00 130.58 ? 191 PRO D C     1 
ATOM   8950  O  O     . PRO D 1 191 ? 216.984 184.399 108.402 1.00 128.93 ? 191 PRO D O     1 
ATOM   8951  C  CB    . PRO D 1 191 ? 216.475 181.460 107.049 1.00 131.71 ? 191 PRO D CB    1 
ATOM   8952  C  CG    . PRO D 1 191 ? 215.462 180.849 106.159 1.00 131.52 ? 191 PRO D CG    1 
ATOM   8953  C  CD    . PRO D 1 191 ? 214.089 181.195 106.618 1.00 131.68 ? 191 PRO D CD    1 
ATOM   8954  N  N     . ASP D 1 192 ? 215.458 184.512 106.750 1.00 126.87 ? 192 ASP D N     1 
ATOM   8955  C  CA    . ASP D 1 192 ? 215.812 185.888 106.422 1.00 126.88 ? 192 ASP D CA    1 
ATOM   8956  C  C     . ASP D 1 192 ? 215.365 186.878 107.490 1.00 127.45 ? 192 ASP D C     1 
ATOM   8957  O  O     . ASP D 1 192 ? 215.898 187.992 107.544 1.00 126.36 ? 192 ASP D O     1 
ATOM   8958  C  CB    . ASP D 1 192 ? 215.223 186.273 105.063 1.00 126.51 ? 192 ASP D CB    1 
ATOM   8959  C  CG    . ASP D 1 192 ? 213.730 186.024 104.978 1.00 127.57 ? 192 ASP D CG    1 
ATOM   8960  O  OD1   . ASP D 1 192 ? 213.111 185.720 106.018 1.00 128.58 ? 192 ASP D OD1   1 
ATOM   8961  O  OD2   . ASP D 1 192 ? 213.173 186.131 103.866 1.00 126.95 ? 192 ASP D OD2   1 
ATOM   8962  N  N     . ASP D 1 193 ? 214.399 186.503 108.332 1.00 125.36 ? 193 ASP D N     1 
ATOM   8963  C  CA    . ASP D 1 193 ? 213.943 187.405 109.385 1.00 124.52 ? 193 ASP D CA    1 
ATOM   8964  C  C     . ASP D 1 193 ? 215.046 187.682 110.397 1.00 124.62 ? 193 ASP D C     1 
ATOM   8965  O  O     . ASP D 1 193 ? 215.214 188.821 110.849 1.00 123.54 ? 193 ASP D O     1 
ATOM   8966  C  CB    . ASP D 1 193 ? 212.716 186.820 110.083 1.00 123.50 ? 193 ASP D CB    1 
ATOM   8967  C  CG    . ASP D 1 193 ? 211.493 186.800 109.192 1.00 125.95 ? 193 ASP D CG    1 
ATOM   8968  O  OD1   . ASP D 1 193 ? 211.387 187.672 108.306 1.00 127.50 ? 193 ASP D OD1   1 
ATOM   8969  O  OD2   . ASP D 1 193 ? 210.637 185.909 109.377 1.00 125.66 ? 193 ASP D OD2   1 
ATOM   8970  N  N     . ALA D 1 194 ? 215.810 186.653 110.767 1.00 120.21 ? 194 ALA D N     1 
ATOM   8971  C  CA    . ALA D 1 194 ? 216.839 186.769 111.792 1.00 118.60 ? 194 ALA D CA    1 
ATOM   8972  C  C     . ALA D 1 194 ? 218.210 187.099 111.218 1.00 117.36 ? 194 ALA D C     1 
ATOM   8973  O  O     . ALA D 1 194 ? 219.230 186.775 111.839 1.00 118.48 ? 194 ALA D O     1 
ATOM   8974  C  CB    . ALA D 1 194 ? 216.905 185.483 112.615 1.00 120.22 ? 194 ALA D CB    1 
ATOM   8975  N  N     . ALA D 1 195 ? 218.264 187.737 110.047 1.00 116.10 ? 195 ALA D N     1 
ATOM   8976  C  CA    . ALA D 1 195 ? 219.549 188.092 109.457 1.00 118.27 ? 195 ALA D CA    1 
ATOM   8977  C  C     . ALA D 1 195 ? 220.312 189.105 110.299 1.00 118.74 ? 195 ALA D C     1 
ATOM   8978  O  O     . ALA D 1 195 ? 221.534 189.216 110.155 1.00 117.28 ? 195 ALA D O     1 
ATOM   8979  C  CB    . ALA D 1 195 ? 219.347 188.637 108.044 1.00 117.96 ? 195 ALA D CB    1 
ATOM   8980  N  N     . VAL D 1 196 ? 219.623 189.842 111.170 1.00 108.53 ? 196 VAL D N     1 
ATOM   8981  C  CA    . VAL D 1 196 ? 220.298 190.826 112.008 1.00 108.81 ? 196 VAL D CA    1 
ATOM   8982  C  C     . VAL D 1 196 ? 220.904 190.170 113.244 1.00 109.59 ? 196 VAL D C     1 
ATOM   8983  O  O     . VAL D 1 196 ? 221.904 190.658 113.785 1.00 107.07 ? 196 VAL D O     1 
ATOM   8984  C  CB    . VAL D 1 196 ? 219.314 191.947 112.384 1.00 106.01 ? 196 VAL D CB    1 
ATOM   8985  C  CG1   . VAL D 1 196 ? 220.016 193.048 113.159 1.00 106.40 ? 196 VAL D CG1   1 
ATOM   8986  C  CG2   . VAL D 1 196 ? 218.662 192.506 111.135 1.00 107.62 ? 196 VAL D CG2   1 
ATOM   8987  N  N     . ILE D 1 197 ? 220.329 189.057 113.701 1.00 106.39 ? 197 ILE D N     1 
ATOM   8988  C  CA    . ILE D 1 197 ? 220.804 188.402 114.912 1.00 105.33 ? 197 ILE D CA    1 
ATOM   8989  C  C     . ILE D 1 197 ? 222.176 187.790 114.664 1.00 106.48 ? 197 ILE D C     1 
ATOM   8990  O  O     . ILE D 1 197 ? 222.448 187.239 113.588 1.00 107.45 ? 197 ILE D O     1 
ATOM   8991  C  CB    . ILE D 1 197 ? 219.792 187.340 115.373 1.00 104.30 ? 197 ILE D CB    1 
ATOM   8992  C  CG1   . ILE D 1 197 ? 218.463 187.997 115.734 1.00 103.66 ? 197 ILE D CG1   1 
ATOM   8993  C  CG2   . ILE D 1 197 ? 220.315 186.576 116.575 1.00 106.61 ? 197 ILE D CG2   1 
ATOM   8994  C  CD1   . ILE D 1 197 ? 217.346 187.009 115.947 1.00 104.95 ? 197 ILE D CD1   1 
ATOM   8995  N  N     . GLU D 1 198 ? 223.054 187.888 115.663 1.00 103.15 ? 198 GLU D N     1 
ATOM   8996  C  CA    . GLU D 1 198 ? 224.377 187.282 115.580 1.00 101.67 ? 198 GLU D CA    1 
ATOM   8997  C  C     . GLU D 1 198 ? 224.262 185.768 115.485 1.00 101.77 ? 198 GLU D C     1 
ATOM   8998  O  O     . GLU D 1 198 ? 223.917 185.102 116.465 1.00 101.13 ? 198 GLU D O     1 
ATOM   8999  C  CB    . GLU D 1 198 ? 225.224 187.667 116.792 1.00 101.47 ? 198 GLU D CB    1 
ATOM   9000  C  CG    . GLU D 1 198 ? 225.642 189.120 116.829 1.00 103.25 ? 198 GLU D CG    1 
ATOM   9001  C  CD    . GLU D 1 198 ? 226.516 189.432 118.022 1.00 105.22 ? 198 GLU D CD    1 
ATOM   9002  O  OE1   . GLU D 1 198 ? 226.676 188.545 118.886 1.00 105.52 ? 198 GLU D OE1   1 
ATOM   9003  O  OE2   . GLU D 1 198 ? 227.046 190.560 118.096 1.00 104.84 ? 198 GLU D OE2   1 
ATOM   9004  N  N     . GLY D 1 199 ? 224.553 185.215 114.310 1.00 110.07 ? 199 GLY D N     1 
ATOM   9005  C  CA    . GLY D 1 199 ? 224.392 183.804 114.060 1.00 109.95 ? 199 GLY D CA    1 
ATOM   9006  C  C     . GLY D 1 199 ? 223.029 183.409 113.536 1.00 111.22 ? 199 GLY D C     1 
ATOM   9007  O  O     . GLY D 1 199 ? 222.883 182.305 112.998 1.00 110.75 ? 199 GLY D O     1 
ATOM   9008  N  N     . GLY D 1 200 ? 222.032 184.279 113.674 1.00 111.78 ? 200 GLY D N     1 
ATOM   9009  C  CA    . GLY D 1 200 ? 220.716 184.042 113.116 1.00 110.68 ? 200 GLY D CA    1 
ATOM   9010  C  C     . GLY D 1 200 ? 220.037 182.781 113.605 1.00 111.04 ? 200 GLY D C     1 
ATOM   9011  O  O     . GLY D 1 200 ? 219.599 182.699 114.758 1.00 111.39 ? 200 GLY D O     1 
ATOM   9012  N  N     . ALA D 1 201 ? 219.943 181.790 112.715 1.00 110.27 ? 201 ALA D N     1 
ATOM   9013  C  CA    . ALA D 1 201 ? 219.226 180.561 113.037 1.00 110.91 ? 201 ALA D CA    1 
ATOM   9014  C  C     . ALA D 1 201 ? 219.858 179.841 114.219 1.00 111.57 ? 201 ALA D C     1 
ATOM   9015  O  O     . ALA D 1 201 ? 219.147 179.340 115.098 1.00 112.12 ? 201 ALA D O     1 
ATOM   9016  C  CB    . ALA D 1 201 ? 219.181 179.647 111.813 1.00 109.23 ? 201 ALA D CB    1 
ATOM   9017  N  N     . GLN D 1 202 ? 221.190 179.770 114.257 1.00 109.65 ? 202 GLN D N     1 
ATOM   9018  C  CA    . GLN D 1 202 ? 221.858 179.072 115.350 1.00 109.26 ? 202 GLN D CA    1 
ATOM   9019  C  C     . GLN D 1 202 ? 221.543 179.723 116.690 1.00 111.21 ? 202 GLN D C     1 
ATOM   9020  O  O     . GLN D 1 202 ? 221.194 179.039 117.659 1.00 110.57 ? 202 GLN D O     1 
ATOM   9021  C  CB    . GLN D 1 202 ? 223.368 179.040 115.110 1.00 109.27 ? 202 GLN D CB    1 
ATOM   9022  C  CG    . GLN D 1 202 ? 224.161 178.446 116.265 1.00 109.46 ? 202 GLN D CG    1 
ATOM   9023  C  CD    . GLN D 1 202 ? 225.520 179.094 116.440 1.00 109.27 ? 202 GLN D CD    1 
ATOM   9024  O  OE1   . GLN D 1 202 ? 225.621 180.300 116.666 1.00 109.95 ? 202 GLN D OE1   1 
ATOM   9025  N  NE2   . GLN D 1 202 ? 226.576 178.294 116.341 1.00 108.16 ? 202 GLN D NE2   1 
ATOM   9026  N  N     . ALA D 1 203 ? 221.647 181.052 116.758 1.00 111.01 ? 203 ALA D N     1 
ATOM   9027  C  CA    . ALA D 1 203 ? 221.374 181.752 118.009 1.00 109.53 ? 203 ALA D CA    1 
ATOM   9028  C  C     . ALA D 1 203 ? 219.914 181.615 118.418 1.00 109.42 ? 203 ALA D C     1 
ATOM   9029  O  O     . ALA D 1 203 ? 219.613 181.391 119.596 1.00 109.01 ? 203 ALA D O     1 
ATOM   9030  C  CB    . ALA D 1 203 ? 221.759 183.225 117.883 1.00 107.15 ? 203 ALA D CB    1 
ATOM   9031  N  N     . ALA D 1 204 ? 218.991 181.751 117.462 1.00 107.81 ? 204 ALA D N     1 
ATOM   9032  C  CA    . ALA D 1 204 ? 217.575 181.630 117.793 1.00 106.85 ? 204 ALA D CA    1 
ATOM   9033  C  C     . ALA D 1 204 ? 217.245 180.234 118.302 1.00 108.67 ? 204 ALA D C     1 
ATOM   9034  O  O     . ALA D 1 204 ? 216.516 180.079 119.291 1.00 110.94 ? 204 ALA D O     1 
ATOM   9035  C  CB    . ALA D 1 204 ? 216.718 181.975 116.575 1.00 105.97 ? 204 ALA D CB    1 
ATOM   9036  N  N     . ASN D 1 205 ? 217.782 179.204 117.645 1.00 106.86 ? 205 ASN D N     1 
ATOM   9037  C  CA    . ASN D 1 205 ? 217.514 177.838 118.074 1.00 107.30 ? 205 ASN D CA    1 
ATOM   9038  C  C     . ASN D 1 205 ? 218.148 177.550 119.427 1.00 107.71 ? 205 ASN D C     1 
ATOM   9039  O  O     . ASN D 1 205 ? 217.555 176.854 120.255 1.00 107.47 ? 205 ASN D O     1 
ATOM   9040  C  CB    . ASN D 1 205 ? 217.999 176.851 117.017 1.00 107.53 ? 205 ASN D CB    1 
ATOM   9041  C  CG    . ASN D 1 205 ? 217.243 176.986 115.714 1.00 107.38 ? 205 ASN D CG    1 
ATOM   9042  O  OD1   . ASN D 1 205 ? 216.047 176.707 115.646 1.00 107.76 ? 205 ASN D OD1   1 
ATOM   9043  N  ND2   . ASN D 1 205 ? 217.937 177.414 114.668 1.00 108.92 ? 205 ASN D ND2   1 
ATOM   9044  N  N     . ASP D 1 206 ? 219.344 178.087 119.680 1.00 106.23 ? 206 ASP D N     1 
ATOM   9045  C  CA    . ASP D 1 206 ? 219.950 177.935 120.998 1.00 107.43 ? 206 ASP D CA    1 
ATOM   9046  C  C     . ASP D 1 206 ? 219.094 178.592 122.072 1.00 107.66 ? 206 ASP D C     1 
ATOM   9047  O  O     . ASP D 1 206 ? 218.894 178.026 123.155 1.00 109.59 ? 206 ASP D O     1 
ATOM   9048  C  CB    . ASP D 1 206 ? 221.359 178.530 120.998 1.00 106.98 ? 206 ASP D CB    1 
ATOM   9049  C  CG    . ASP D 1 206 ? 222.099 178.284 122.300 1.00 106.17 ? 206 ASP D CG    1 
ATOM   9050  O  OD1   . ASP D 1 206 ? 221.677 177.401 123.075 1.00 106.88 ? 206 ASP D OD1   1 
ATOM   9051  O  OD2   . ASP D 1 206 ? 223.104 178.981 122.550 1.00 105.77 ? 206 ASP D OD2   1 
ATOM   9052  N  N     . TRP D 1 207 ? 218.577 179.787 121.788 1.00 101.44 ? 207 TRP D N     1 
ATOM   9053  C  CA    . TRP D 1 207 ? 217.791 180.497 122.788 1.00 101.03 ? 207 TRP D CA    1 
ATOM   9054  C  C     . TRP D 1 207 ? 216.487 179.762 123.080 1.00 100.22 ? 207 TRP D C     1 
ATOM   9055  O  O     . TRP D 1 207 ? 216.089 179.625 124.244 1.00 100.30 ? 207 TRP D O     1 
ATOM   9056  C  CB    . TRP D 1 207 ? 217.513 181.921 122.316 1.00 101.45 ? 207 TRP D CB    1 
ATOM   9057  C  CG    . TRP D 1 207 ? 217.040 182.820 123.404 1.00 103.10 ? 207 TRP D CG    1 
ATOM   9058  C  CD1   . TRP D 1 207 ? 217.797 183.359 124.402 1.00 101.62 ? 207 TRP D CD1   1 
ATOM   9059  C  CD2   . TRP D 1 207 ? 215.700 183.254 123.636 1.00 101.62 ? 207 TRP D CD2   1 
ATOM   9060  N  NE1   . TRP D 1 207 ? 217.014 184.127 125.226 1.00 100.41 ? 207 TRP D NE1   1 
ATOM   9061  C  CE2   . TRP D 1 207 ? 215.720 184.075 124.780 1.00 100.14 ? 207 TRP D CE2   1 
ATOM   9062  C  CE3   . TRP D 1 207 ? 214.486 183.037 122.984 1.00 98.65  ? 207 TRP D CE3   1 
ATOM   9063  C  CZ2   . TRP D 1 207 ? 214.575 184.677 125.284 1.00 97.99  ? 207 TRP D CZ2   1 
ATOM   9064  C  CZ3   . TRP D 1 207 ? 213.354 183.632 123.487 1.00 97.16  ? 207 TRP D CZ3   1 
ATOM   9065  C  CH2   . TRP D 1 207 ? 213.405 184.445 124.624 1.00 98.63  ? 207 TRP D CH2   1 
ATOM   9066  N  N     . ILE D 1 208 ? 215.810 179.268 122.039 1.00 104.28 ? 208 ILE D N     1 
ATOM   9067  C  CA    . ILE D 1 208 ? 214.566 178.540 122.279 1.00 107.02 ? 208 ILE D CA    1 
ATOM   9068  C  C     . ILE D 1 208 ? 214.844 177.184 122.924 1.00 110.27 ? 208 ILE D C     1 
ATOM   9069  O  O     . ILE D 1 208 ? 214.020 176.677 123.694 1.00 112.10 ? 208 ILE D O     1 
ATOM   9070  C  CB    . ILE D 1 208 ? 213.745 178.408 120.983 1.00 103.02 ? 208 ILE D CB    1 
ATOM   9071  C  CG1   . ILE D 1 208 ? 212.432 177.679 121.255 1.00 104.88 ? 208 ILE D CG1   1 
ATOM   9072  C  CG2   . ILE D 1 208 ? 214.514 177.676 119.924 1.00 105.50 ? 208 ILE D CG2   1 
ATOM   9073  C  CD1   . ILE D 1 208 ? 211.533 177.607 120.064 1.00 106.62 ? 208 ILE D CD1   1 
ATOM   9074  N  N     . THR D 1 209 ? 216.001 176.576 122.644 1.00 110.29 ? 209 THR D N     1 
ATOM   9075  C  CA    . THR D 1 209 ? 216.381 175.359 123.353 1.00 109.29 ? 209 THR D CA    1 
ATOM   9076  C  C     . THR D 1 209 ? 216.569 175.635 124.838 1.00 109.97 ? 209 THR D C     1 
ATOM   9077  O  O     . THR D 1 209 ? 216.150 174.838 125.684 1.00 109.99 ? 209 THR D O     1 
ATOM   9078  C  CB    . THR D 1 209 ? 217.658 174.773 122.750 1.00 107.29 ? 209 THR D CB    1 
ATOM   9079  O  OG1   . THR D 1 209 ? 217.450 174.499 121.359 1.00 105.93 ? 209 THR D OG1   1 
ATOM   9080  C  CG2   . THR D 1 209 ? 218.041 173.483 123.457 1.00 106.67 ? 209 THR D CG2   1 
ATOM   9081  N  N     . SER D 1 210 ? 217.197 176.764 125.174 1.00 108.39 ? 210 SER D N     1 
ATOM   9082  C  CA    . SER D 1 210 ? 217.323 177.150 126.576 1.00 107.15 ? 210 SER D CA    1 
ATOM   9083  C  C     . SER D 1 210 ? 215.955 177.396 127.200 1.00 108.39 ? 210 SER D C     1 
ATOM   9084  O  O     . SER D 1 210 ? 215.721 177.053 128.367 1.00 109.32 ? 210 SER D O     1 
ATOM   9085  C  CB    . SER D 1 210 ? 218.201 178.393 126.701 1.00 106.32 ? 210 SER D CB    1 
ATOM   9086  O  OG    . SER D 1 210 ? 218.364 178.765 128.058 1.00 106.96 ? 210 SER D OG    1 
ATOM   9087  N  N     . LEU D 1 211 ? 215.043 178.005 126.440 1.00 113.20 ? 211 LEU D N     1 
ATOM   9088  C  CA    . LEU D 1 211 ? 213.683 178.211 126.931 1.00 113.76 ? 211 LEU D CA    1 
ATOM   9089  C  C     . LEU D 1 211 ? 212.997 176.882 127.228 1.00 115.82 ? 211 LEU D C     1 
ATOM   9090  O  O     . LEU D 1 211 ? 212.332 176.731 128.260 1.00 118.67 ? 211 LEU D O     1 
ATOM   9091  C  CB    . LEU D 1 211 ? 212.876 179.016 125.913 1.00 113.24 ? 211 LEU D CB    1 
ATOM   9092  C  CG    . LEU D 1 211 ? 211.355 178.981 126.060 1.00 113.36 ? 211 LEU D CG    1 
ATOM   9093  C  CD1   . LEU D 1 211 ? 210.917 179.830 127.241 1.00 114.67 ? 211 LEU D CD1   1 
ATOM   9094  C  CD2   . LEU D 1 211 ? 210.676 179.438 124.780 1.00 113.27 ? 211 LEU D CD2   1 
ATOM   9095  N  N     . LEU D 1 212 ? 213.149 175.904 126.334 1.00 115.54 ? 212 LEU D N     1 
ATOM   9096  C  CA    . LEU D 1 212 ? 212.573 174.584 126.573 1.00 114.50 ? 212 LEU D CA    1 
ATOM   9097  C  C     . LEU D 1 212 ? 213.220 173.913 127.777 1.00 115.45 ? 212 LEU D C     1 
ATOM   9098  O  O     . LEU D 1 212 ? 212.546 173.224 128.552 1.00 114.97 ? 212 LEU D O     1 
ATOM   9099  C  CB    . LEU D 1 212 ? 212.724 173.709 125.331 1.00 114.92 ? 212 LEU D CB    1 
ATOM   9100  C  CG    . LEU D 1 212 ? 211.755 173.982 124.183 1.00 116.03 ? 212 LEU D CG    1 
ATOM   9101  C  CD1   . LEU D 1 212 ? 212.141 173.167 122.964 1.00 117.20 ? 212 LEU D CD1   1 
ATOM   9102  C  CD2   . LEU D 1 212 ? 210.329 173.678 124.608 1.00 115.94 ? 212 LEU D CD2   1 
ATOM   9103  N  N     . ALA D 1 213 ? 214.532 174.093 127.942 1.00 122.11 ? 213 ALA D N     1 
ATOM   9104  C  CA    . ALA D 1 213 ? 215.230 173.497 129.076 1.00 123.13 ? 213 ALA D CA    1 
ATOM   9105  C  C     . ALA D 1 213 ? 214.738 174.075 130.396 1.00 124.07 ? 213 ALA D C     1 
ATOM   9106  O  O     . ALA D 1 213 ? 214.556 173.342 131.374 1.00 124.20 ? 213 ALA D O     1 
ATOM   9107  C  CB    . ALA D 1 213 ? 216.738 173.700 128.930 1.00 122.08 ? 213 ALA D CB    1 
ATOM   9108  N  N     . THR D 1 214 ? 214.522 175.389 130.447 1.00 128.30 ? 214 THR D N     1 
ATOM   9109  C  CA    . THR D 1 214 ? 214.014 176.000 131.669 1.00 127.99 ? 214 THR D CA    1 
ATOM   9110  C  C     . THR D 1 214 ? 212.509 175.834 131.830 1.00 127.82 ? 214 THR D C     1 
ATOM   9111  O  O     . THR D 1 214 ? 211.985 176.113 132.913 1.00 127.85 ? 214 THR D O     1 
ATOM   9112  C  CB    . THR D 1 214 ? 214.372 177.488 131.719 1.00 128.18 ? 214 THR D CB    1 
ATOM   9113  O  OG1   . THR D 1 214 ? 214.099 178.000 133.030 1.00 128.41 ? 214 THR D OG1   1 
ATOM   9114  C  CG2   . THR D 1 214 ? 213.559 178.269 130.706 1.00 126.80 ? 214 THR D CG2   1 
ATOM   9115  N  N     . THR D 1 215 ? 211.808 175.390 130.788 1.00 129.80 ? 215 THR D N     1 
ATOM   9116  C  CA    . THR D 1 215 ? 210.373 175.150 130.859 1.00 130.77 ? 215 THR D CA    1 
ATOM   9117  C  C     . THR D 1 215 ? 210.034 173.725 131.289 1.00 130.25 ? 215 THR D C     1 
ATOM   9118  O  O     . THR D 1 215 ? 208.895 173.467 131.693 1.00 130.79 ? 215 THR D O     1 
ATOM   9119  C  CB    . THR D 1 215 ? 209.735 175.457 129.494 1.00 130.54 ? 215 THR D CB    1 
ATOM   9120  O  OG1   . THR D 1 215 ? 210.139 176.765 129.070 1.00 132.78 ? 215 THR D OG1   1 
ATOM   9121  C  CG2   . THR D 1 215 ? 208.214 175.434 129.573 1.00 128.18 ? 215 THR D CG2   1 
ATOM   9122  N  N     . LYS D 1 216 ? 211.004 172.806 131.251 1.00 128.14 ? 216 LYS D N     1 
ATOM   9123  C  CA    . LYS D 1 216 ? 210.718 171.405 131.551 1.00 128.69 ? 216 LYS D CA    1 
ATOM   9124  C  C     . LYS D 1 216 ? 210.236 171.212 132.983 1.00 129.35 ? 216 LYS D C     1 
ATOM   9125  O  O     . LYS D 1 216 ? 209.535 170.235 133.273 1.00 128.18 ? 216 LYS D O     1 
ATOM   9126  C  CB    . LYS D 1 216 ? 211.961 170.551 131.293 1.00 128.39 ? 216 LYS D CB    1 
ATOM   9127  C  CG    . LYS D 1 216 ? 213.075 170.752 132.310 1.00 128.63 ? 216 LYS D CG    1 
ATOM   9128  C  CD    . LYS D 1 216 ? 214.323 169.968 131.938 1.00 128.48 ? 216 LYS D CD    1 
ATOM   9129  C  CE    . LYS D 1 216 ? 215.454 170.237 132.919 1.00 126.44 ? 216 LYS D CE    1 
ATOM   9130  N  NZ    . LYS D 1 216 ? 216.700 169.509 132.550 1.00 124.71 ? 216 LYS D NZ    1 
ATOM   9131  N  N     . ALA D 1 217 ? 210.593 172.120 133.887 1.00 134.95 ? 217 ALA D N     1 
ATOM   9132  C  CA    . ALA D 1 217 ? 210.196 172.001 135.284 1.00 134.66 ? 217 ALA D CA    1 
ATOM   9133  C  C     . ALA D 1 217 ? 208.794 172.567 135.469 1.00 136.54 ? 217 ALA D C     1 
ATOM   9134  O  O     . ALA D 1 217 ? 208.575 173.771 135.293 1.00 137.01 ? 217 ALA D O     1 
ATOM   9135  C  CB    . ALA D 1 217 ? 211.194 172.724 136.185 1.00 133.55 ? 217 ALA D CB    1 
ATOM   9136  N  N     . LYS D 1 218 ? 207.846 171.701 135.824 1.00 137.96 ? 218 LYS D N     1 
ATOM   9137  C  CA    . LYS D 1 218 ? 206.469 172.107 136.077 1.00 138.65 ? 218 LYS D CA    1 
ATOM   9138  C  C     . LYS D 1 218 ? 206.152 172.189 137.565 1.00 139.10 ? 218 LYS D C     1 
ATOM   9139  O  O     . LYS D 1 218 ? 205.686 173.227 138.044 1.00 136.56 ? 218 LYS D O     1 
ATOM   9140  C  CB    . LYS D 1 218 ? 205.499 171.138 135.389 1.00 137.83 ? 218 LYS D CB    1 
ATOM   9141  C  CG    . LYS D 1 218 ? 205.357 171.358 133.891 1.00 137.66 ? 218 LYS D CG    1 
ATOM   9142  C  CD    . LYS D 1 218 ? 204.551 170.244 133.239 1.00 136.82 ? 218 LYS D CD    1 
ATOM   9143  C  CE    . LYS D 1 218 ? 203.072 170.361 133.565 1.00 136.75 ? 218 LYS D CE    1 
ATOM   9144  N  NZ    . LYS D 1 218 ? 202.638 171.781 133.685 1.00 137.14 ? 218 LYS D NZ    1 
ATOM   9145  N  N     . LYS D 1 219 ? 206.397 171.112 138.307 1.00 144.45 ? 219 LYS D N     1 
ATOM   9146  C  CA    . LYS D 1 219 ? 206.133 171.073 139.737 1.00 144.59 ? 219 LYS D CA    1 
ATOM   9147  C  C     . LYS D 1 219 ? 207.239 170.293 140.432 1.00 143.02 ? 219 LYS D C     1 
ATOM   9148  O  O     . LYS D 1 219 ? 207.943 169.489 139.817 1.00 141.55 ? 219 LYS D O     1 
ATOM   9149  C  CB    . LYS D 1 219 ? 204.767 170.443 140.048 1.00 144.29 ? 219 LYS D CB    1 
ATOM   9150  C  CG    . LYS D 1 219 ? 203.574 171.309 139.678 1.00 144.30 ? 219 LYS D CG    1 
ATOM   9151  C  CD    . LYS D 1 219 ? 203.546 172.587 140.502 1.00 142.96 ? 219 LYS D CD    1 
ATOM   9152  C  CE    . LYS D 1 219 ? 202.423 173.508 140.056 1.00 142.11 ? 219 LYS D CE    1 
ATOM   9153  N  NZ    . LYS D 1 219 ? 202.402 174.771 140.843 1.00 142.40 ? 219 LYS D NZ    1 
ATOM   9154  N  N     . GLY D 1 220 ? 207.382 170.542 141.730 1.00 135.17 ? 220 GLY D N     1 
ATOM   9155  C  CA    . GLY D 1 220 ? 208.384 169.865 142.531 1.00 134.58 ? 220 GLY D CA    1 
ATOM   9156  C  C     . GLY D 1 220 ? 207.848 168.645 143.255 1.00 133.37 ? 220 GLY D C     1 
ATOM   9157  O  O     . GLY D 1 220 ? 207.402 167.685 142.627 1.00 132.78 ? 220 GLY D O     1 
ATOM   9158  N  N     . ASP D 1 235 ? 211.015 182.058 139.069 1.00 141.01 ? 235 ASP D N     1 
ATOM   9159  C  CA    . ASP D 1 235 ? 212.406 181.968 139.496 1.00 140.29 ? 235 ASP D CA    1 
ATOM   9160  C  C     . ASP D 1 235 ? 213.309 182.805 138.597 1.00 141.04 ? 235 ASP D C     1 
ATOM   9161  O  O     . ASP D 1 235 ? 212.852 183.746 137.946 1.00 139.78 ? 235 ASP D O     1 
ATOM   9162  C  CB    . ASP D 1 235 ? 212.872 180.510 139.502 1.00 139.50 ? 235 ASP D CB    1 
ATOM   9163  C  CG    . ASP D 1 235 ? 212.724 179.842 138.146 1.00 139.69 ? 235 ASP D CG    1 
ATOM   9164  O  OD1   . ASP D 1 235 ? 212.059 180.421 137.261 1.00 138.86 ? 235 ASP D OD1   1 
ATOM   9165  O  OD2   . ASP D 1 235 ? 213.274 178.735 137.965 1.00 137.92 ? 235 ASP D OD2   1 
ATOM   9166  N  N     . ASN D 1 236 ? 214.592 182.459 138.567 1.00 133.45 ? 236 ASN D N     1 
ATOM   9167  C  CA    . ASN D 1 236 ? 215.533 183.152 137.698 1.00 130.61 ? 236 ASN D CA    1 
ATOM   9168  C  C     . ASN D 1 236 ? 215.244 182.844 136.233 1.00 130.80 ? 236 ASN D C     1 
ATOM   9169  O  O     . ASN D 1 236 ? 214.932 181.708 135.867 1.00 131.15 ? 236 ASN D O     1 
ATOM   9170  C  CB    . ASN D 1 236 ? 216.971 182.772 138.060 1.00 127.81 ? 236 ASN D CB    1 
ATOM   9171  C  CG    . ASN D 1 236 ? 217.190 181.268 138.112 1.00 128.16 ? 236 ASN D CG    1 
ATOM   9172  O  OD1   . ASN D 1 236 ? 216.282 180.480 137.854 1.00 128.75 ? 236 ASN D OD1   1 
ATOM   9173  N  ND2   . ASN D 1 236 ? 218.409 180.865 138.450 1.00 127.72 ? 236 ASN D ND2   1 
ATOM   9174  N  N     . GLY D 1 237 ? 215.340 183.873 135.393 1.00 119.22 ? 237 GLY D N     1 
ATOM   9175  C  CA    . GLY D 1 237 ? 215.056 183.725 133.979 1.00 118.71 ? 237 GLY D CA    1 
ATOM   9176  C  C     . GLY D 1 237 ? 213.626 183.307 133.701 1.00 119.16 ? 237 GLY D C     1 
ATOM   9177  O  O     . GLY D 1 237 ? 213.379 182.190 133.238 1.00 118.53 ? 237 GLY D O     1 
ATOM   9178  N  N     . ARG D 1 238 ? 212.673 184.195 133.996 1.00 95.46  ? 238 ARG D N     1 
ATOM   9179  C  CA    . ARG D 1 238 ? 211.266 183.866 133.792 1.00 93.44  ? 238 ARG D CA    1 
ATOM   9180  C  C     . ARG D 1 238 ? 210.943 183.668 132.316 1.00 93.88  ? 238 ARG D C     1 
ATOM   9181  O  O     . ARG D 1 238 ? 210.222 182.732 131.953 1.00 89.45  ? 238 ARG D O     1 
ATOM   9182  C  CB    . ARG D 1 238 ? 210.382 184.960 134.387 1.00 90.95  ? 238 ARG D CB    1 
ATOM   9183  C  CG    . ARG D 1 238 ? 209.071 184.450 134.945 1.00 90.79  ? 238 ARG D CG    1 
ATOM   9184  C  CD    . ARG D 1 238 ? 208.184 185.595 135.392 1.00 91.12  ? 238 ARG D CD    1 
ATOM   9185  N  NE    . ARG D 1 238 ? 207.362 186.107 134.303 1.00 89.38  ? 238 ARG D NE    1 
ATOM   9186  C  CZ    . ARG D 1 238 ? 206.322 185.469 133.786 1.00 88.45  ? 238 ARG D CZ    1 
ATOM   9187  N  NH1   . ARG D 1 238 ? 205.948 184.282 134.233 1.00 90.28  ? 238 ARG D NH1   1 
ATOM   9188  N  NH2   . ARG D 1 238 ? 205.639 186.036 132.797 1.00 87.96  ? 238 ARG D NH2   1 
ATOM   9189  N  N     . GLY D 1 239 ? 211.459 184.530 131.457 1.00 92.34  ? 239 GLY D N     1 
ATOM   9190  C  CA    . GLY D 1 239 ? 211.171 184.442 130.041 1.00 89.48  ? 239 GLY D CA    1 
ATOM   9191  C  C     . GLY D 1 239 ? 210.164 185.486 129.596 1.00 89.09  ? 239 GLY D C     1 
ATOM   9192  O  O     . GLY D 1 239 ? 209.277 185.900 130.350 1.00 89.53  ? 239 GLY D O     1 
ATOM   9193  N  N     . LEU D 1 240 ? 210.295 185.915 128.341 1.00 83.06  ? 240 LEU D N     1 
ATOM   9194  C  CA    . LEU D 1 240 ? 209.466 186.987 127.792 1.00 80.99  ? 240 LEU D CA    1 
ATOM   9195  C  C     . LEU D 1 240 ? 208.137 186.398 127.331 1.00 80.85  ? 240 LEU D C     1 
ATOM   9196  O  O     . LEU D 1 240 ? 207.891 186.171 126.145 1.00 85.55  ? 240 LEU D O     1 
ATOM   9197  C  CB    . LEU D 1 240 ? 210.189 187.693 126.654 1.00 80.98  ? 240 LEU D CB    1 
ATOM   9198  C  CG    . LEU D 1 240 ? 211.608 188.163 126.961 1.00 80.93  ? 240 LEU D CG    1 
ATOM   9199  C  CD1   . LEU D 1 240 ? 212.250 188.719 125.708 1.00 83.31  ? 240 LEU D CD1   1 
ATOM   9200  C  CD2   . LEU D 1 240 ? 211.595 189.199 128.067 1.00 78.39  ? 240 LEU D CD2   1 
ATOM   9201  N  N     . LYS D 1 241 ? 207.262 186.152 128.302 1.00 71.34  ? 241 LYS D N     1 
ATOM   9202  C  CA    . LYS D 1 241 ? 205.929 185.637 128.023 1.00 72.03  ? 241 LYS D CA    1 
ATOM   9203  C  C     . LYS D 1 241 ? 205.053 185.910 129.232 1.00 76.12  ? 241 LYS D C     1 
ATOM   9204  O  O     . LYS D 1 241 ? 205.445 185.597 130.360 1.00 79.31  ? 241 LYS D O     1 
ATOM   9205  C  CB    . LYS D 1 241 ? 205.966 184.139 127.717 1.00 70.68  ? 241 LYS D CB    1 
ATOM   9206  C  CG    . LYS D 1 241 ? 204.605 183.532 127.459 1.00 72.18  ? 241 LYS D CG    1 
ATOM   9207  C  CD    . LYS D 1 241 ? 204.091 183.928 126.092 1.00 73.57  ? 241 LYS D CD    1 
ATOM   9208  C  CE    . LYS D 1 241 ? 204.900 183.255 124.999 1.00 75.64  ? 241 LYS D CE    1 
ATOM   9209  N  NZ    . LYS D 1 241 ? 204.822 181.772 125.091 1.00 74.62  ? 241 LYS D NZ    1 
ATOM   9210  N  N     . ALA D 1 242 ? 203.880 186.492 129.000 1.00 70.84  ? 242 ALA D N     1 
ATOM   9211  C  CA    . ALA D 1 242 ? 202.983 186.823 130.096 1.00 68.82  ? 242 ALA D CA    1 
ATOM   9212  C  C     . ALA D 1 242 ? 201.594 187.104 129.549 1.00 68.11  ? 242 ALA D C     1 
ATOM   9213  O  O     . ALA D 1 242 ? 201.449 187.556 128.411 1.00 72.46  ? 242 ALA D O     1 
ATOM   9214  C  CB    . ALA D 1 242 ? 203.490 188.033 130.886 1.00 66.84  ? 242 ALA D CB    1 
ATOM   9215  N  N     . PHE D 1 243 ? 200.580 186.814 130.360 1.00 53.82  ? 243 PHE D N     1 
ATOM   9216  C  CA    . PHE D 1 243 ? 199.207 187.245 130.107 1.00 46.82  ? 243 PHE D CA    1 
ATOM   9217  C  C     . PHE D 1 243 ? 198.597 187.623 131.449 1.00 49.01  ? 243 PHE D C     1 
ATOM   9218  O  O     . PHE D 1 243 ? 198.077 186.763 132.165 1.00 59.16  ? 243 PHE D O     1 
ATOM   9219  C  CB    . PHE D 1 243 ? 198.386 186.168 129.421 1.00 54.46  ? 243 PHE D CB    1 
ATOM   9220  C  CG    . PHE D 1 243 ? 197.057 186.653 128.924 1.00 53.20  ? 243 PHE D CG    1 
ATOM   9221  C  CD1   . PHE D 1 243 ? 196.977 187.747 128.087 1.00 57.12  ? 243 PHE D CD1   1 
ATOM   9222  C  CD2   . PHE D 1 243 ? 195.888 186.020 129.298 1.00 54.64  ? 243 PHE D CD2   1 
ATOM   9223  C  CE1   . PHE D 1 243 ? 195.759 188.195 127.627 1.00 55.78  ? 243 PHE D CE1   1 
ATOM   9224  C  CE2   . PHE D 1 243 ? 194.668 186.468 128.841 1.00 52.97  ? 243 PHE D CE2   1 
ATOM   9225  C  CZ    . PHE D 1 243 ? 194.606 187.555 128.006 1.00 50.29  ? 243 PHE D CZ    1 
ATOM   9226  N  N     . ASN D 1 244 ? 198.652 188.903 131.780 1.00 50.54  ? 244 ASN D N     1 
ATOM   9227  C  CA    . ASN D 1 244 ? 198.109 189.423 133.022 1.00 53.75  ? 244 ASN D CA    1 
ATOM   9228  C  C     . ASN D 1 244 ? 197.033 190.456 132.699 1.00 50.54  ? 244 ASN D C     1 
ATOM   9229  O  O     . ASN D 1 244 ? 196.640 190.634 131.545 1.00 56.17  ? 244 ASN D O     1 
ATOM   9230  C  CB    . ASN D 1 244 ? 199.224 190.005 133.891 1.00 53.42  ? 244 ASN D CB    1 
ATOM   9231  C  CG    . ASN D 1 244 ? 200.195 190.847 133.101 1.00 53.13  ? 244 ASN D CG    1 
ATOM   9232  O  OD1   . ASN D 1 244 ? 200.017 191.063 131.905 1.00 62.34  ? 244 ASN D OD1   1 
ATOM   9233  N  ND2   . ASN D 1 244 ? 201.231 191.331 133.765 1.00 53.48  ? 244 ASN D ND2   1 
ATOM   9234  N  N     . ALA D 1 245 ? 196.549 191.133 133.735 1.00 43.23  ? 245 ALA D N     1 
ATOM   9235  C  CA    . ALA D 1 245 ? 195.508 192.131 133.563 1.00 40.60  ? 245 ALA D CA    1 
ATOM   9236  C  C     . ALA D 1 245 ? 195.684 193.217 134.609 1.00 40.77  ? 245 ALA D C     1 
ATOM   9237  O  O     . ALA D 1 245 ? 196.321 193.014 135.645 1.00 39.48  ? 245 ALA D O     1 
ATOM   9238  C  CB    . ALA D 1 245 ? 194.112 191.514 133.671 1.00 41.46  ? 245 ALA D CB    1 
ATOM   9239  N  N     . HIS D 1 246 ? 195.112 194.383 134.321 1.00 46.17  ? 246 HIS D N     1 
ATOM   9240  C  CA    . HIS D 1 246 ? 195.067 195.466 135.288 1.00 49.88  ? 246 HIS D CA    1 
ATOM   9241  C  C     . HIS D 1 246 ? 193.699 196.125 135.229 1.00 44.33  ? 246 HIS D C     1 
ATOM   9242  O  O     . HIS D 1 246 ? 192.996 196.064 134.217 1.00 39.79  ? 246 HIS D O     1 
ATOM   9243  C  CB    . HIS D 1 246 ? 196.175 196.501 135.054 1.00 45.08  ? 246 HIS D CB    1 
ATOM   9244  C  CG    . HIS D 1 246 ? 196.198 197.068 133.671 1.00 45.38  ? 246 HIS D CG    1 
ATOM   9245  N  ND1   . HIS D 1 246 ? 195.321 198.044 133.254 1.00 46.42  ? 246 HIS D ND1   1 
ATOM   9246  C  CD2   . HIS D 1 246 ? 197.002 196.808 132.615 1.00 51.27  ? 246 HIS D CD2   1 
ATOM   9247  C  CE1   . HIS D 1 246 ? 195.580 198.357 131.997 1.00 46.51  ? 246 HIS D CE1   1 
ATOM   9248  N  NE2   . HIS D 1 246 ? 196.595 197.620 131.586 1.00 47.43  ? 246 HIS D NE2   1 
ATOM   9249  N  N     . GLU D 1 247 ? 193.331 196.753 136.337 1.00 40.48  ? 247 GLU D N     1 
ATOM   9250  C  CA    . GLU D 1 247 ? 192.031 197.383 136.498 1.00 35.02  ? 247 GLU D CA    1 
ATOM   9251  C  C     . GLU D 1 247 ? 192.190 198.890 136.383 1.00 48.06  ? 247 GLU D C     1 
ATOM   9252  O  O     . GLU D 1 247 ? 193.071 199.475 137.021 1.00 56.00  ? 247 GLU D O     1 
ATOM   9253  C  CB    . GLU D 1 247 ? 191.430 197.012 137.850 1.00 38.59  ? 247 GLU D CB    1 
ATOM   9254  C  CG    . GLU D 1 247 ? 189.926 197.013 137.896 1.00 48.94  ? 247 GLU D CG    1 
ATOM   9255  C  CD    . GLU D 1 247 ? 189.405 196.900 139.307 1.00 54.75  ? 247 GLU D CD    1 
ATOM   9256  O  OE1   . GLU D 1 247 ? 190.232 196.900 140.242 1.00 52.45  ? 247 GLU D OE1   1 
ATOM   9257  O  OE2   . GLU D 1 247 ? 188.174 196.807 139.486 1.00 56.00  ? 247 GLU D OE2   1 
ATOM   9258  N  N     . VAL D 1 248 ? 191.345 199.516 135.569 1.00 41.82  ? 248 VAL D N     1 
ATOM   9259  C  CA    . VAL D 1 248 ? 191.414 200.953 135.346 1.00 38.20  ? 248 VAL D CA    1 
ATOM   9260  C  C     . VAL D 1 248 ? 190.048 201.567 135.595 1.00 41.28  ? 248 VAL D C     1 
ATOM   9261  O  O     . VAL D 1 248 ? 189.010 200.969 135.294 1.00 45.07  ? 248 VAL D O     1 
ATOM   9262  C  CB    . VAL D 1 248 ? 191.901 201.300 133.923 1.00 41.21  ? 248 VAL D CB    1 
ATOM   9263  C  CG1   . VAL D 1 248 ? 193.330 200.843 133.728 1.00 46.05  ? 248 VAL D CG1   1 
ATOM   9264  C  CG2   . VAL D 1 248 ? 190.993 200.672 132.883 1.00 39.44  ? 248 VAL D CG2   1 
ATOM   9265  N  N     . VAL D 1 249 ? 190.055 202.771 136.165 1.00 37.43  ? 249 VAL D N     1 
ATOM   9266  C  CA    . VAL D 1 249 ? 188.837 203.562 136.245 1.00 32.88  ? 249 VAL D CA    1 
ATOM   9267  C  C     . VAL D 1 249 ? 188.459 204.009 134.843 1.00 32.81  ? 249 VAL D C     1 
ATOM   9268  O  O     . VAL D 1 249 ? 189.272 204.607 134.128 1.00 44.38  ? 249 VAL D O     1 
ATOM   9269  C  CB    . VAL D 1 249 ? 189.028 204.764 137.180 1.00 30.75  ? 249 VAL D CB    1 
ATOM   9270  C  CG1   . VAL D 1 249 ? 187.744 205.554 137.280 1.00 33.66  ? 249 VAL D CG1   1 
ATOM   9271  C  CG2   . VAL D 1 249 ? 189.473 204.305 138.551 1.00 39.18  ? 249 VAL D CG2   1 
ATOM   9272  N  N     . ILE D 1 250 ? 187.220 203.717 134.439 1.00 36.05  ? 250 ILE D N     1 
ATOM   9273  C  CA    . ILE D 1 250 ? 186.841 203.904 133.047 1.00 32.64  ? 250 ILE D CA    1 
ATOM   9274  C  C     . ILE D 1 250 ? 186.912 205.379 132.664 1.00 38.57  ? 250 ILE D C     1 
ATOM   9275  O  O     . ILE D 1 250 ? 186.932 206.277 133.513 1.00 47.61  ? 250 ILE D O     1 
ATOM   9276  C  CB    . ILE D 1 250 ? 185.440 203.338 132.774 1.00 36.49  ? 250 ILE D CB    1 
ATOM   9277  C  CG1   . ILE D 1 250 ? 184.382 204.135 133.530 1.00 40.10  ? 250 ILE D CG1   1 
ATOM   9278  C  CG2   . ILE D 1 250 ? 185.376 201.878 133.167 1.00 44.15  ? 250 ILE D CG2   1 
ATOM   9279  C  CD1   . ILE D 1 250 ? 182.978 203.701 133.215 1.00 46.39  ? 250 ILE D CD1   1 
ATOM   9280  N  N     . ALA D 1 251 ? 186.958 205.621 131.361 1.00 45.06  ? 251 ALA D N     1 
ATOM   9281  C  CA    . ALA D 1 251 ? 187.132 206.966 130.840 1.00 47.05  ? 251 ALA D CA    1 
ATOM   9282  C  C     . ALA D 1 251 ? 185.822 207.742 130.863 1.00 49.07  ? 251 ALA D C     1 
ATOM   9283  O  O     . ALA D 1 251 ? 184.732 207.173 130.767 1.00 56.78  ? 251 ALA D O     1 
ATOM   9284  C  CB    . ALA D 1 251 ? 187.683 206.912 129.418 1.00 44.14  ? 251 ALA D CB    1 
ATOM   9285  N  N     . GLY D 1 252 ? 185.941 209.063 130.993 1.00 42.55  ? 252 GLY D N     1 
ATOM   9286  C  CA    . GLY D 1 252 ? 184.800 209.950 130.972 1.00 41.66  ? 252 GLY D CA    1 
ATOM   9287  C  C     . GLY D 1 252 ? 184.218 210.304 132.323 1.00 44.35  ? 252 GLY D C     1 
ATOM   9288  O  O     . GLY D 1 252 ? 183.379 211.208 132.395 1.00 51.53  ? 252 GLY D O     1 
ATOM   9289  N  N     . VAL D 1 253 ? 184.635 209.635 133.397 1.00 38.69  ? 253 VAL D N     1 
ATOM   9290  C  CA    . VAL D 1 253 ? 184.061 209.905 134.709 1.00 38.19  ? 253 VAL D CA    1 
ATOM   9291  C  C     . VAL D 1 253 ? 184.559 211.248 135.226 1.00 43.63  ? 253 VAL D C     1 
ATOM   9292  O  O     . VAL D 1 253 ? 185.735 211.602 135.071 1.00 51.92  ? 253 VAL D O     1 
ATOM   9293  C  CB    . VAL D 1 253 ? 184.381 208.756 135.683 1.00 39.34  ? 253 VAL D CB    1 
ATOM   9294  C  CG1   . VAL D 1 253 ? 185.864 208.654 135.939 1.00 43.27  ? 253 VAL D CG1   1 
ATOM   9295  C  CG2   . VAL D 1 253 ? 183.644 208.955 136.992 1.00 46.83  ? 253 VAL D CG2   1 
ATOM   9296  N  N     . LYS D 1 254 ? 183.650 212.022 135.816 1.00 50.32  ? 254 LYS D N     1 
ATOM   9297  C  CA    . LYS D 1 254 ? 183.971 213.343 136.340 1.00 47.53  ? 254 LYS D CA    1 
ATOM   9298  C  C     . LYS D 1 254 ? 184.377 213.240 137.803 1.00 46.67  ? 254 LYS D C     1 
ATOM   9299  O  O     . LYS D 1 254 ? 183.703 212.573 138.594 1.00 53.77  ? 254 LYS D O     1 
ATOM   9300  C  CB    . LYS D 1 254 ? 182.782 214.289 136.187 1.00 46.89  ? 254 LYS D CB    1 
ATOM   9301  C  CG    . LYS D 1 254 ? 182.511 214.702 134.754 1.00 52.82  ? 254 LYS D CG    1 
ATOM   9302  C  CD    . LYS D 1 254 ? 181.319 215.634 134.661 1.00 51.07  ? 254 LYS D CD    1 
ATOM   9303  C  CE    . LYS D 1 254 ? 181.049 216.044 133.225 1.00 51.85  ? 254 LYS D CE    1 
ATOM   9304  N  NZ    . LYS D 1 254 ? 179.839 216.901 133.113 1.00 49.85  ? 254 LYS D NZ    1 
ATOM   9305  N  N     . TRP D 1 255 ? 185.471 213.902 138.155 1.00 37.76  ? 255 TRP D N     1 
ATOM   9306  C  CA    . TRP D 1 255 ? 186.036 213.853 139.493 1.00 29.75  ? 255 TRP D CA    1 
ATOM   9307  C  C     . TRP D 1 255 ? 185.907 215.207 140.171 1.00 32.02  ? 255 TRP D C     1 
ATOM   9308  O  O     . TRP D 1 255 ? 185.542 216.211 139.556 1.00 52.20  ? 255 TRP D O     1 
ATOM   9309  C  CB    . TRP D 1 255 ? 187.509 213.439 139.454 1.00 36.57  ? 255 TRP D CB    1 
ATOM   9310  C  CG    . TRP D 1 255 ? 187.800 212.241 138.620 1.00 36.55  ? 255 TRP D CG    1 
ATOM   9311  C  CD1   . TRP D 1 255 ? 187.762 212.160 137.265 1.00 32.70  ? 255 TRP D CD1   1 
ATOM   9312  C  CD2   . TRP D 1 255 ? 188.201 210.951 139.088 1.00 35.53  ? 255 TRP D CD2   1 
ATOM   9313  N  NE1   . TRP D 1 255 ? 188.102 210.899 136.856 1.00 34.25  ? 255 TRP D NE1   1 
ATOM   9314  C  CE2   . TRP D 1 255 ? 188.376 210.136 137.959 1.00 36.51  ? 255 TRP D CE2   1 
ATOM   9315  C  CE3   . TRP D 1 255 ? 188.425 210.405 140.353 1.00 38.27  ? 255 TRP D CE3   1 
ATOM   9316  C  CZ2   . TRP D 1 255 ? 188.766 208.807 138.054 1.00 41.32  ? 255 TRP D CZ2   1 
ATOM   9317  C  CZ3   . TRP D 1 255 ? 188.811 209.086 140.445 1.00 36.00  ? 255 TRP D CZ3   1 
ATOM   9318  C  CH2   . TRP D 1 255 ? 188.977 208.302 139.304 1.00 37.12  ? 255 TRP D CH2   1 
ATOM   9319  N  N     . LEU D 1 256 ? 186.219 215.221 141.461 1.00 26.27  ? 256 LEU D N     1 
ATOM   9320  C  CA    . LEU D 1 256 ? 186.317 216.450 142.231 1.00 31.24  ? 256 LEU D CA    1 
ATOM   9321  C  C     . LEU D 1 256 ? 187.624 216.440 143.001 1.00 33.96  ? 256 LEU D C     1 
ATOM   9322  O  O     . LEU D 1 256 ? 187.913 215.481 143.723 1.00 50.01  ? 256 LEU D O     1 
ATOM   9323  C  CB    . LEU D 1 256 ? 185.144 216.608 143.197 1.00 37.13  ? 256 LEU D CB    1 
ATOM   9324  C  CG    . LEU D 1 256 ? 185.227 217.870 144.054 1.00 35.29  ? 256 LEU D CG    1 
ATOM   9325  C  CD1   . LEU D 1 256 ? 184.800 219.081 143.253 1.00 37.66  ? 256 LEU D CD1   1 
ATOM   9326  C  CD2   . LEU D 1 256 ? 184.390 217.733 145.304 1.00 37.86  ? 256 LEU D CD2   1 
ATOM   9327  N  N     . TRP D 1 257 ? 188.408 217.499 142.844 1.00 25.78  ? 257 TRP D N     1 
ATOM   9328  C  CA    . TRP D 1 257 ? 189.647 217.683 143.583 1.00 23.48  ? 257 TRP D CA    1 
ATOM   9329  C  C     . TRP D 1 257 ? 189.493 218.904 144.472 1.00 36.09  ? 257 TRP D C     1 
ATOM   9330  O  O     . TRP D 1 257 ? 189.123 219.979 143.992 1.00 49.10  ? 257 TRP D O     1 
ATOM   9331  C  CB    . TRP D 1 257 ? 190.833 217.855 142.635 1.00 25.86  ? 257 TRP D CB    1 
ATOM   9332  C  CG    . TRP D 1 257 ? 192.152 217.770 143.309 1.00 35.15  ? 257 TRP D CG    1 
ATOM   9333  C  CD1   . TRP D 1 257 ? 192.433 217.127 144.473 1.00 38.38  ? 257 TRP D CD1   1 
ATOM   9334  C  CD2   . TRP D 1 257 ? 193.382 218.344 142.861 1.00 32.31  ? 257 TRP D CD2   1 
ATOM   9335  N  NE1   . TRP D 1 257 ? 193.761 217.266 144.782 1.00 39.47  ? 257 TRP D NE1   1 
ATOM   9336  C  CE2   . TRP D 1 257 ? 194.366 218.011 143.806 1.00 30.17  ? 257 TRP D CE2   1 
ATOM   9337  C  CE3   . TRP D 1 257 ? 193.745 219.110 141.752 1.00 36.74  ? 257 TRP D CE3   1 
ATOM   9338  C  CZ2   . TRP D 1 257 ? 195.688 218.417 143.678 1.00 31.24  ? 257 TRP D CZ2   1 
ATOM   9339  C  CZ3   . TRP D 1 257 ? 195.058 219.511 141.627 1.00 40.44  ? 257 TRP D CZ3   1 
ATOM   9340  C  CH2   . TRP D 1 257 ? 196.013 219.163 142.583 1.00 36.31  ? 257 TRP D CH2   1 
ATOM   9341  N  N     . ARG D 1 258 ? 189.766 218.738 145.760 1.00 38.68  ? 258 ARG D N     1 
ATOM   9342  C  CA    . ARG D 1 258 ? 189.598 219.799 146.742 1.00 35.98  ? 258 ARG D CA    1 
ATOM   9343  C  C     . ARG D 1 258 ? 190.961 220.184 147.295 1.00 33.31  ? 258 ARG D C     1 
ATOM   9344  O  O     . ARG D 1 258 ? 191.685 219.334 147.821 1.00 42.00  ? 258 ARG D O     1 
ATOM   9345  C  CB    . ARG D 1 258 ? 188.664 219.353 147.865 1.00 37.21  ? 258 ARG D CB    1 
ATOM   9346  C  CG    . ARG D 1 258 ? 187.302 218.901 147.384 1.00 39.32  ? 258 ARG D CG    1 
ATOM   9347  C  CD    . ARG D 1 258 ? 186.361 218.657 148.542 1.00 38.48  ? 258 ARG D CD    1 
ATOM   9348  N  NE    . ARG D 1 258 ? 186.751 217.482 149.311 1.00 37.20  ? 258 ARG D NE    1 
ATOM   9349  C  CZ    . ARG D 1 258 ? 185.908 216.726 149.999 1.00 39.82  ? 258 ARG D CZ    1 
ATOM   9350  N  NH1   . ARG D 1 258 ? 184.613 216.986 150.027 1.00 41.84  ? 258 ARG D NH1   1 
ATOM   9351  N  NH2   . ARG D 1 258 ? 186.378 215.683 150.675 1.00 38.89  ? 258 ARG D NH2   1 
ATOM   9352  N  N     . ILE D 1 259 ? 191.306 221.460 147.173 1.00 33.00  ? 259 ILE D N     1 
ATOM   9353  C  CA    . ILE D 1 259 ? 192.558 222.000 147.683 1.00 36.03  ? 259 ILE D CA    1 
ATOM   9354  C  C     . ILE D 1 259 ? 192.218 223.105 148.667 1.00 39.76  ? 259 ILE D C     1 
ATOM   9355  O  O     . ILE D 1 259 ? 191.550 224.081 148.306 1.00 54.49  ? 259 ILE D O     1 
ATOM   9356  C  CB    . ILE D 1 259 ? 193.455 222.535 146.557 1.00 33.80  ? 259 ILE D CB    1 
ATOM   9357  C  CG1   . ILE D 1 259 ? 193.631 221.486 145.464 1.00 38.10  ? 259 ILE D CG1   1 
ATOM   9358  C  CG2   . ILE D 1 259 ? 194.800 222.966 147.103 1.00 34.81  ? 259 ILE D CG2   1 
ATOM   9359  C  CD1   . ILE D 1 259 ? 194.526 221.941 144.340 1.00 43.90  ? 259 ILE D CD1   1 
ATOM   9360  N  N     . ASN D 1 260 ? 192.679 222.957 149.902 1.00 31.64  ? 260 ASN D N     1 
ATOM   9361  C  CA    . ASN D 1 260 ? 192.490 223.956 150.941 1.00 31.48  ? 260 ASN D CA    1 
ATOM   9362  C  C     . ASN D 1 260 ? 193.849 224.506 151.328 1.00 42.21  ? 260 ASN D C     1 
ATOM   9363  O  O     . ASN D 1 260 ? 194.802 223.742 151.505 1.00 54.66  ? 260 ASN D O     1 
ATOM   9364  C  CB    . ASN D 1 260 ? 191.784 223.360 152.156 1.00 38.85  ? 260 ASN D CB    1 
ATOM   9365  C  CG    . ASN D 1 260 ? 190.465 222.717 151.799 1.00 49.56  ? 260 ASN D CG    1 
ATOM   9366  O  OD1   . ASN D 1 260 ? 189.468 223.404 151.592 1.00 53.00  ? 260 ASN D OD1   1 
ATOM   9367  N  ND2   . ASN D 1 260 ? 190.452 221.393 151.716 1.00 46.79  ? 260 ASN D ND2   1 
ATOM   9368  N  N     . VAL D 1 261 ? 193.947 225.824 151.440 1.00 41.29  ? 261 VAL D N     1 
ATOM   9369  C  CA    . VAL D 1 261 ? 195.217 226.480 151.708 1.00 33.67  ? 261 VAL D CA    1 
ATOM   9370  C  C     . VAL D 1 261 ? 195.064 227.318 152.967 1.00 43.51  ? 261 VAL D C     1 
ATOM   9371  O  O     . VAL D 1 261 ? 194.092 228.070 153.103 1.00 55.93  ? 261 VAL D O     1 
ATOM   9372  C  CB    . VAL D 1 261 ? 195.668 227.345 150.523 1.00 35.70  ? 261 VAL D CB    1 
ATOM   9373  C  CG1   . VAL D 1 261 ? 196.937 228.075 150.872 1.00 41.69  ? 261 VAL D CG1   1 
ATOM   9374  C  CG2   . VAL D 1 261 ? 195.831 226.501 149.281 1.00 42.49  ? 261 VAL D CG2   1 
ATOM   9375  N  N     . ASP D 1 262 ? 196.025 227.195 153.877 1.00 47.79  ? 262 ASP D N     1 
ATOM   9376  C  CA    . ASP D 1 262 ? 195.960 227.833 155.190 1.00 49.50  ? 262 ASP D CA    1 
ATOM   9377  C  C     . ASP D 1 262 ? 196.520 229.247 155.097 1.00 53.80  ? 262 ASP D C     1 
ATOM   9378  O  O     . ASP D 1 262 ? 197.732 229.453 155.190 1.00 56.78  ? 262 ASP D O     1 
ATOM   9379  C  CB    . ASP D 1 262 ? 196.723 227.003 156.212 1.00 52.17  ? 262 ASP D CB    1 
ATOM   9380  C  CG    . ASP D 1 262 ? 196.708 227.619 157.585 1.00 62.05  ? 262 ASP D CG    1 
ATOM   9381  O  OD1   . ASP D 1 262 ? 195.612 227.955 158.081 1.00 64.75  ? 262 ASP D OD1   1 
ATOM   9382  O  OD2   . ASP D 1 262 ? 197.801 227.775 158.165 1.00 62.16  ? 262 ASP D OD2   1 
ATOM   9383  N  N     . ARG D 1 263 ? 195.628 230.224 154.921 1.00 57.14  ? 263 ARG D N     1 
ATOM   9384  C  CA    . ARG D 1 263 ? 195.945 231.650 154.930 1.00 51.74  ? 263 ARG D CA    1 
ATOM   9385  C  C     . ARG D 1 263 ? 197.097 231.980 153.991 1.00 56.08  ? 263 ARG D C     1 
ATOM   9386  O  O     . ARG D 1 263 ? 198.216 232.241 154.448 1.00 62.19  ? 263 ARG D O     1 
ATOM   9387  C  CB    . ARG D 1 263 ? 196.281 232.111 156.345 1.00 51.40  ? 263 ARG D CB    1 
ATOM   9388  C  CG    . ARG D 1 263 ? 195.100 232.094 157.292 1.00 59.60  ? 263 ARG D CG    1 
ATOM   9389  C  CD    . ARG D 1 263 ? 195.459 232.751 158.609 1.00 63.45  ? 263 ARG D CD    1 
ATOM   9390  N  NE    . ARG D 1 263 ? 196.506 232.012 159.304 1.00 62.17  ? 263 ARG D NE    1 
ATOM   9391  C  CZ    . ARG D 1 263 ? 196.290 231.006 160.141 1.00 64.68  ? 263 ARG D CZ    1 
ATOM   9392  N  NH1   . ARG D 1 263 ? 195.066 230.587 160.417 1.00 62.05  ? 263 ARG D NH1   1 
ATOM   9393  N  NH2   . ARG D 1 263 ? 197.328 230.405 160.713 1.00 62.12  ? 263 ARG D NH2   1 
ATOM   9394  N  N     . PRO D 1 264 ? 196.871 231.976 152.684 1.00 49.28  ? 264 PRO D N     1 
ATOM   9395  C  CA    . PRO D 1 264 ? 197.956 232.216 151.736 1.00 46.94  ? 264 PRO D CA    1 
ATOM   9396  C  C     . PRO D 1 264 ? 198.130 233.688 151.394 1.00 51.29  ? 264 PRO D C     1 
ATOM   9397  O  O     . PRO D 1 264 ? 197.217 234.505 151.523 1.00 55.42  ? 264 PRO D O     1 
ATOM   9398  C  CB    . PRO D 1 264 ? 197.500 231.434 150.500 1.00 48.34  ? 264 PRO D CB    1 
ATOM   9399  C  CG    . PRO D 1 264 ? 196.006 231.525 150.556 1.00 48.42  ? 264 PRO D CG    1 
ATOM   9400  C  CD    . PRO D 1 264 ? 195.604 231.661 152.003 1.00 52.04  ? 264 PRO D CD    1 
ATOM   9401  N  N     . SER D 1 265 ? 199.341 234.010 150.956 1.00 50.28  ? 265 SER D N     1 
ATOM   9402  C  CA    . SER D 1 265 ? 199.582 235.281 150.302 1.00 46.69  ? 265 SER D CA    1 
ATOM   9403  C  C     . SER D 1 265 ? 199.107 235.202 148.856 1.00 47.11  ? 265 SER D C     1 
ATOM   9404  O  O     . SER D 1 265 ? 198.856 234.121 148.319 1.00 58.04  ? 265 SER D O     1 
ATOM   9405  C  CB    . SER D 1 265 ? 201.063 235.645 150.361 1.00 47.85  ? 265 SER D CB    1 
ATOM   9406  O  OG    . SER D 1 265 ? 201.866 234.554 149.951 1.00 54.05  ? 265 SER D OG    1 
ATOM   9407  N  N     . GLU D 1 266 ? 198.976 236.368 148.224 1.00 53.84  ? 266 GLU D N     1 
ATOM   9408  C  CA    . GLU D 1 266 ? 198.493 236.390 146.849 1.00 57.22  ? 266 GLU D CA    1 
ATOM   9409  C  C     . GLU D 1 266 ? 199.477 235.728 145.893 1.00 57.51  ? 266 GLU D C     1 
ATOM   9410  O  O     . GLU D 1 266 ? 199.066 235.195 144.858 1.00 61.26  ? 266 GLU D O     1 
ATOM   9411  C  CB    . GLU D 1 266 ? 198.197 237.824 146.414 1.00 60.64  ? 266 GLU D CB    1 
ATOM   9412  C  CG    . GLU D 1 266 ? 196.912 238.383 147.003 1.00 65.23  ? 266 GLU D CG    1 
ATOM   9413  C  CD    . GLU D 1 266 ? 196.969 239.882 147.217 1.00 69.59  ? 266 GLU D CD    1 
ATOM   9414  O  OE1   . GLU D 1 266 ? 197.095 240.622 146.219 1.00 69.15  ? 266 GLU D OE1   1 
ATOM   9415  O  OE2   . GLU D 1 266 ? 196.894 240.320 148.384 1.00 67.17  ? 266 GLU D OE2   1 
ATOM   9416  N  N     . SER D 1 267 ? 200.772 235.745 146.218 1.00 48.58  ? 267 SER D N     1 
ATOM   9417  C  CA    . SER D 1 267 ? 201.750 235.070 145.371 1.00 46.57  ? 267 SER D CA    1 
ATOM   9418  C  C     . SER D 1 267 ? 201.528 233.563 145.358 1.00 48.50  ? 267 SER D C     1 
ATOM   9419  O  O     . SER D 1 267 ? 201.610 232.928 144.302 1.00 57.78  ? 267 SER D O     1 
ATOM   9420  C  CB    . SER D 1 267 ? 203.167 235.403 145.832 1.00 47.98  ? 267 SER D CB    1 
ATOM   9421  O  OG    . SER D 1 267 ? 203.270 235.370 147.243 1.00 52.79  ? 267 SER D OG    1 
ATOM   9422  N  N     . GLN D 1 268 ? 201.244 232.970 146.518 1.00 42.57  ? 268 GLN D N     1 
ATOM   9423  C  CA    . GLN D 1 268 ? 201.008 231.531 146.570 1.00 41.96  ? 268 GLN D CA    1 
ATOM   9424  C  C     . GLN D 1 268 ? 199.729 231.149 145.835 1.00 47.71  ? 268 GLN D C     1 
ATOM   9425  O  O     . GLN D 1 268 ? 199.686 230.125 145.141 1.00 58.93  ? 268 GLN D O     1 
ATOM   9426  C  CB    . GLN D 1 268 ? 200.965 231.063 148.021 1.00 39.56  ? 268 GLN D CB    1 
ATOM   9427  C  CG    . GLN D 1 268 ? 202.266 231.297 148.763 1.00 45.88  ? 268 GLN D CG    1 
ATOM   9428  C  CD    . GLN D 1 268 ? 202.137 231.083 150.249 1.00 49.17  ? 268 GLN D CD    1 
ATOM   9429  O  OE1   . GLN D 1 268 ? 201.032 230.999 150.778 1.00 55.62  ? 268 GLN D OE1   1 
ATOM   9430  N  NE2   . GLN D 1 268 ? 203.268 231.000 150.935 1.00 48.23  ? 268 GLN D NE2   1 
ATOM   9431  N  N     . ILE D 1 269 ? 198.679 231.962 145.965 1.00 42.53  ? 269 ILE D N     1 
ATOM   9432  C  CA    . ILE D 1 269 ? 197.452 231.692 145.223 1.00 38.84  ? 269 ILE D CA    1 
ATOM   9433  C  C     . ILE D 1 269 ? 197.699 231.808 143.727 1.00 48.27  ? 269 ILE D C     1 
ATOM   9434  O  O     . ILE D 1 269 ? 197.189 231.004 142.938 1.00 57.19  ? 269 ILE D O     1 
ATOM   9435  C  CB    . ILE D 1 269 ? 196.322 232.629 145.677 1.00 41.19  ? 269 ILE D CB    1 
ATOM   9436  C  CG1   . ILE D 1 269 ? 196.204 232.629 147.196 1.00 48.33  ? 269 ILE D CG1   1 
ATOM   9437  C  CG2   . ILE D 1 269 ? 195.009 232.193 145.063 1.00 45.14  ? 269 ILE D CG2   1 
ATOM   9438  C  CD1   . ILE D 1 269 ? 195.201 233.631 147.717 1.00 51.72  ? 269 ILE D CD1   1 
ATOM   9439  N  N     . GLY D 1 270 ? 198.472 232.811 143.308 1.00 45.03  ? 270 GLY D N     1 
ATOM   9440  C  CA    . GLY D 1 270 ? 198.811 232.924 141.900 1.00 43.31  ? 270 GLY D CA    1 
ATOM   9441  C  C     . GLY D 1 270 ? 199.612 231.738 141.403 1.00 47.94  ? 270 GLY D C     1 
ATOM   9442  O  O     . GLY D 1 270 ? 199.424 231.275 140.277 1.00 53.57  ? 270 GLY D O     1 
ATOM   9443  N  N     . LEU D 1 271 ? 200.515 231.229 142.241 1.00 44.53  ? 271 LEU D N     1 
ATOM   9444  C  CA    . LEU D 1 271 ? 201.280 230.038 141.888 1.00 38.27  ? 271 LEU D CA    1 
ATOM   9445  C  C     . LEU D 1 271 ? 200.366 228.836 141.694 1.00 37.55  ? 271 LEU D C     1 
ATOM   9446  O  O     . LEU D 1 271 ? 200.508 228.082 140.721 1.00 47.79  ? 271 LEU D O     1 
ATOM   9447  C  CB    . LEU D 1 271 ? 202.321 229.765 142.971 1.00 35.85  ? 271 LEU D CB    1 
ATOM   9448  C  CG    . LEU D 1 271 ? 203.433 228.767 142.674 1.00 44.47  ? 271 LEU D CG    1 
ATOM   9449  C  CD1   . LEU D 1 271 ? 203.998 229.001 141.301 1.00 46.49  ? 271 LEU D CD1   1 
ATOM   9450  C  CD2   . LEU D 1 271 ? 204.527 228.888 143.713 1.00 45.67  ? 271 LEU D CD2   1 
ATOM   9451  N  N     . ILE D 1 272 ? 199.407 228.653 142.602 1.00 37.81  ? 272 ILE D N     1 
ATOM   9452  C  CA    . ILE D 1 272 ? 198.463 227.545 142.477 1.00 33.36  ? 272 ILE D CA    1 
ATOM   9453  C  C     . ILE D 1 272 ? 197.615 227.699 141.221 1.00 41.54  ? 272 ILE D C     1 
ATOM   9454  O  O     . ILE D 1 272 ? 197.337 226.721 140.517 1.00 51.10  ? 272 ILE D O     1 
ATOM   9455  C  CB    . ILE D 1 272 ? 197.590 227.438 143.738 1.00 31.67  ? 272 ILE D CB    1 
ATOM   9456  C  CG1   . ILE D 1 272 ? 198.449 227.078 144.944 1.00 41.04  ? 272 ILE D CG1   1 
ATOM   9457  C  CG2   . ILE D 1 272 ? 196.513 226.396 143.550 1.00 40.35  ? 272 ILE D CG2   1 
ATOM   9458  C  CD1   . ILE D 1 272 ? 197.680 227.011 146.227 1.00 43.32  ? 272 ILE D CD1   1 
ATOM   9459  N  N     . LEU D 1 273 ? 197.177 228.924 140.926 1.00 41.92  ? 273 LEU D N     1 
ATOM   9460  C  CA    . LEU D 1 273 ? 196.361 229.147 139.737 1.00 40.63  ? 273 LEU D CA    1 
ATOM   9461  C  C     . LEU D 1 273 ? 197.157 228.888 138.464 1.00 43.26  ? 273 LEU D C     1 
ATOM   9462  O  O     . LEU D 1 273 ? 196.623 228.345 137.492 1.00 48.29  ? 273 LEU D O     1 
ATOM   9463  C  CB    . LEU D 1 273 ? 195.797 230.564 139.750 1.00 43.84  ? 273 LEU D CB    1 
ATOM   9464  C  CG    . LEU D 1 273 ? 194.782 230.841 140.859 1.00 43.29  ? 273 LEU D CG    1 
ATOM   9465  C  CD1   . LEU D 1 273 ? 194.296 232.273 140.799 1.00 44.82  ? 273 LEU D CD1   1 
ATOM   9466  C  CD2   . LEU D 1 273 ? 193.616 229.874 140.775 1.00 44.75  ? 273 LEU D CD2   1 
ATOM   9467  N  N     . LEU D 1 274 ? 198.436 229.266 138.451 1.00 43.03  ? 274 LEU D N     1 
ATOM   9468  C  CA    . LEU D 1 274 ? 199.289 228.946 137.311 1.00 42.78  ? 274 LEU D CA    1 
ATOM   9469  C  C     . LEU D 1 274 ? 199.434 227.440 137.144 1.00 39.95  ? 274 LEU D C     1 
ATOM   9470  O  O     . LEU D 1 274 ? 199.369 226.918 136.023 1.00 44.69  ? 274 LEU D O     1 
ATOM   9471  C  CB    . LEU D 1 274 ? 200.659 229.597 137.485 1.00 40.30  ? 274 LEU D CB    1 
ATOM   9472  C  CG    . LEU D 1 274 ? 200.734 231.101 137.237 1.00 41.22  ? 274 LEU D CG    1 
ATOM   9473  C  CD1   . LEU D 1 274 ? 202.138 231.610 137.500 1.00 40.62  ? 274 LEU D CD1   1 
ATOM   9474  C  CD2   . LEU D 1 274 ? 200.300 231.423 135.822 1.00 45.19  ? 274 LEU D CD2   1 
ATOM   9475  N  N     . ALA D 1 275 ? 199.626 226.725 138.254 1.00 37.58  ? 275 ALA D N     1 
ATOM   9476  C  CA    . ALA D 1 275 ? 199.714 225.271 138.184 1.00 40.47  ? 275 ALA D CA    1 
ATOM   9477  C  C     . ALA D 1 275 ? 198.436 224.670 137.622 1.00 40.29  ? 275 ALA D C     1 
ATOM   9478  O  O     . ALA D 1 275 ? 198.483 223.756 136.792 1.00 53.14  ? 275 ALA D O     1 
ATOM   9479  C  CB    . ALA D 1 275 ? 200.006 224.694 139.565 1.00 43.97  ? 275 ALA D CB    1 
ATOM   9480  N  N     . LEU D 1 276 ? 197.282 225.172 138.064 1.00 34.82  ? 276 LEU D N     1 
ATOM   9481  C  CA    . LEU D 1 276 ? 196.013 224.681 137.537 1.00 36.15  ? 276 LEU D CA    1 
ATOM   9482  C  C     . LEU D 1 276 ? 195.884 224.983 136.052 1.00 37.65  ? 276 LEU D C     1 
ATOM   9483  O  O     . LEU D 1 276 ? 195.338 224.177 135.291 1.00 46.92  ? 276 LEU D O     1 
ATOM   9484  C  CB    . LEU D 1 276 ? 194.848 225.291 138.314 1.00 31.77  ? 276 LEU D CB    1 
ATOM   9485  C  CG    . LEU D 1 276 ? 194.696 224.812 139.756 1.00 36.29  ? 276 LEU D CG    1 
ATOM   9486  C  CD1   . LEU D 1 276 ? 193.441 225.390 140.379 1.00 42.97  ? 276 LEU D CD1   1 
ATOM   9487  C  CD2   . LEU D 1 276 ? 194.673 223.300 139.811 1.00 42.74  ? 276 LEU D CD2   1 
ATOM   9488  N  N     . ASN D 1 277 ? 196.382 226.143 135.622 1.00 37.06  ? 277 ASN D N     1 
ATOM   9489  C  CA    . ASN D 1 277 ? 196.385 226.464 134.199 1.00 39.59  ? 277 ASN D CA    1 
ATOM   9490  C  C     . ASN D 1 277 ? 197.218 225.463 133.412 1.00 49.51  ? 277 ASN D C     1 
ATOM   9491  O  O     . ASN D 1 277 ? 196.833 225.051 132.312 1.00 52.17  ? 277 ASN D O     1 
ATOM   9492  C  CB    . ASN D 1 277 ? 196.912 227.880 133.982 1.00 45.01  ? 277 ASN D CB    1 
ATOM   9493  C  CG    . ASN D 1 277 ? 195.840 228.931 134.139 1.00 51.87  ? 277 ASN D CG    1 
ATOM   9494  O  OD1   . ASN D 1 277 ? 194.653 228.619 134.201 1.00 59.69  ? 277 ASN D OD1   1 
ATOM   9495  N  ND2   . ASN D 1 277 ? 196.253 230.189 134.201 1.00 47.22  ? 277 ASN D ND2   1 
ATOM   9496  N  N     . LYS D 1 278 ? 198.365 225.058 133.958 1.00 57.44  ? 278 LYS D N     1 
ATOM   9497  C  CA    . LYS D 1 278 ? 199.263 224.128 133.286 1.00 47.20  ? 278 LYS D CA    1 
ATOM   9498  C  C     . LYS D 1 278 ? 199.134 222.701 133.810 1.00 43.18  ? 278 LYS D C     1 
ATOM   9499  O  O     . LYS D 1 278 ? 200.020 221.877 133.563 1.00 45.51  ? 278 LYS D O     1 
ATOM   9500  C  CB    . LYS D 1 278 ? 200.708 224.606 133.417 1.00 39.04  ? 278 LYS D CB    1 
ATOM   9501  C  CG    . LYS D 1 278 ? 200.896 226.076 133.106 1.00 44.25  ? 278 LYS D CG    1 
ATOM   9502  C  CD    . LYS D 1 278 ? 202.362 226.456 133.100 1.00 47.85  ? 278 LYS D CD    1 
ATOM   9503  C  CE    . LYS D 1 278 ? 202.661 227.468 132.011 1.00 49.43  ? 278 LYS D CE    1 
ATOM   9504  N  NZ    . LYS D 1 278 ? 201.886 228.721 132.208 1.00 49.26  ? 278 LYS D NZ    1 
ATOM   9505  N  N     . LEU D 1 279 ? 198.052 222.391 134.527 1.00 41.12  ? 279 LEU D N     1 
ATOM   9506  C  CA    . LEU D 1 279 ? 197.908 221.064 135.119 1.00 36.84  ? 279 LEU D CA    1 
ATOM   9507  C  C     . LEU D 1 279 ? 197.563 220.008 134.079 1.00 41.87  ? 279 LEU D C     1 
ATOM   9508  O  O     . LEU D 1 279 ? 198.000 218.859 134.200 1.00 45.33  ? 279 LEU D O     1 
ATOM   9509  C  CB    . LEU D 1 279 ? 196.841 221.090 136.210 1.00 40.23  ? 279 LEU D CB    1 
ATOM   9510  C  CG    . LEU D 1 279 ? 196.913 220.000 137.279 1.00 39.68  ? 279 LEU D CG    1 
ATOM   9511  C  CD1   . LEU D 1 279 ? 198.040 220.267 138.252 1.00 37.07  ? 279 LEU D CD1   1 
ATOM   9512  C  CD2   . LEU D 1 279 ? 195.590 219.893 138.012 1.00 41.80  ? 279 LEU D CD2   1 
ATOM   9513  N  N     . ALA D 1 280 ? 196.784 220.368 133.059 1.00 42.43  ? 280 ALA D N     1 
ATOM   9514  C  CA    . ALA D 1 280 ? 196.356 219.401 132.056 1.00 46.72  ? 280 ALA D CA    1 
ATOM   9515  C  C     . ALA D 1 280 ? 197.500 218.903 131.184 1.00 49.16  ? 280 ALA D C     1 
ATOM   9516  O  O     . ALA D 1 280 ? 197.311 217.935 130.442 1.00 45.69  ? 280 ALA D O     1 
ATOM   9517  C  CB    . ALA D 1 280 ? 195.263 220.006 131.176 1.00 44.34  ? 280 ALA D CB    1 
ATOM   9518  N  N     . ASN D 1 281 ? 198.669 219.533 131.255 1.00 53.19  ? 281 ASN D N     1 
ATOM   9519  C  CA    . ASN D 1 281 ? 199.828 219.106 130.485 1.00 50.49  ? 281 ASN D CA    1 
ATOM   9520  C  C     . ASN D 1 281 ? 200.568 217.940 131.124 1.00 56.25  ? 281 ASN D C     1 
ATOM   9521  O  O     . ASN D 1 281 ? 201.564 217.478 130.559 1.00 58.39  ? 281 ASN D O     1 
ATOM   9522  C  CB    . ASN D 1 281 ? 200.793 220.277 130.294 1.00 47.00  ? 281 ASN D CB    1 
ATOM   9523  C  CG    . ASN D 1 281 ? 200.142 221.457 129.610 1.00 55.82  ? 281 ASN D CG    1 
ATOM   9524  O  OD1   . ASN D 1 281 ? 199.135 221.310 128.918 1.00 54.94  ? 281 ASN D OD1   1 
ATOM   9525  N  ND2   . ASN D 1 281 ? 200.715 222.639 129.798 1.00 57.94  ? 281 ASN D ND2   1 
ATOM   9526  N  N     . GLN D 1 282 ? 200.123 217.465 132.284 1.00 44.53  ? 282 GLN D N     1 
ATOM   9527  C  CA    . GLN D 1 282 ? 200.742 216.331 132.949 1.00 42.48  ? 282 GLN D CA    1 
ATOM   9528  C  C     . GLN D 1 282 ? 199.677 215.311 133.319 1.00 49.03  ? 282 GLN D C     1 
ATOM   9529  O  O     . GLN D 1 282 ? 198.594 215.672 133.786 1.00 54.81  ? 282 GLN D O     1 
ATOM   9530  C  CB    . GLN D 1 282 ? 201.508 216.772 134.194 1.00 42.85  ? 282 GLN D CB    1 
ATOM   9531  C  CG    . GLN D 1 282 ? 202.727 217.615 133.877 1.00 51.92  ? 282 GLN D CG    1 
ATOM   9532  C  CD    . GLN D 1 282 ? 203.505 217.999 135.113 1.00 60.38  ? 282 GLN D CD    1 
ATOM   9533  O  OE1   . GLN D 1 282 ? 203.061 217.767 136.235 1.00 59.09  ? 282 GLN D OE1   1 
ATOM   9534  N  NE2   . GLN D 1 282 ? 204.681 218.582 134.914 1.00 55.70  ? 282 GLN D NE2   1 
ATOM   9535  N  N     . ARG D 1 283 ? 199.994 214.037 133.107 1.00 44.35  ? 283 ARG D N     1 
ATOM   9536  C  CA    . ARG D 1 283 ? 199.061 212.963 133.400 1.00 37.19  ? 283 ARG D CA    1 
ATOM   9537  C  C     . ARG D 1 283 ? 198.909 212.779 134.906 1.00 44.04  ? 283 ARG D C     1 
ATOM   9538  O  O     . ARG D 1 283 ? 199.782 213.148 135.695 1.00 50.48  ? 283 ARG D O     1 
ATOM   9539  C  CB    . ARG D 1 283 ? 199.533 211.663 132.758 1.00 43.40  ? 283 ARG D CB    1 
ATOM   9540  C  CG    . ARG D 1 283 ? 199.742 211.751 131.259 1.00 46.63  ? 283 ARG D CG    1 
ATOM   9541  C  CD    . ARG D 1 283 ? 198.444 211.545 130.507 1.00 47.79  ? 283 ARG D CD    1 
ATOM   9542  N  NE    . ARG D 1 283 ? 198.645 211.466 129.066 1.00 39.92  ? 283 ARG D NE    1 
ATOM   9543  C  CZ    . ARG D 1 283 ? 198.949 212.496 128.290 1.00 49.10  ? 283 ARG D CZ    1 
ATOM   9544  N  NH1   . ARG D 1 283 ? 199.099 213.714 128.784 1.00 54.64  ? 283 ARG D NH1   1 
ATOM   9545  N  NH2   . ARG D 1 283 ? 199.102 212.300 126.985 1.00 52.63  ? 283 ARG D NH2   1 
ATOM   9546  N  N     . ILE D 1 284 ? 197.783 212.189 135.304 1.00 43.49  ? 284 ILE D N     1 
ATOM   9547  C  CA    . ILE D 1 284 ? 197.461 212.084 136.725 1.00 41.46  ? 284 ILE D CA    1 
ATOM   9548  C  C     . ILE D 1 284 ? 198.307 211.012 137.399 1.00 48.86  ? 284 ILE D C     1 
ATOM   9549  O  O     . ILE D 1 284 ? 199.111 211.307 138.291 1.00 54.58  ? 284 ILE D O     1 
ATOM   9550  C  CB    . ILE D 1 284 ? 195.959 211.817 136.926 1.00 33.66  ? 284 ILE D CB    1 
ATOM   9551  C  CG1   . ILE D 1 284 ? 195.152 213.081 136.656 1.00 43.15  ? 284 ILE D CG1   1 
ATOM   9552  C  CG2   . ILE D 1 284 ? 195.690 211.356 138.340 1.00 36.01  ? 284 ILE D CG2   1 
ATOM   9553  C  CD1   . ILE D 1 284 ? 193.663 212.871 136.729 1.00 47.80  ? 284 ILE D CD1   1 
ATOM   9554  N  N     . ALA D 1 285 ? 198.149 209.757 136.983 1.00 41.15  ? 285 ALA D N     1 
ATOM   9555  C  CA    . ALA D 1 285 ? 198.831 208.669 137.671 1.00 38.16  ? 285 ALA D CA    1 
ATOM   9556  C  C     . ALA D 1 285 ? 198.854 207.428 136.796 1.00 44.21  ? 285 ALA D C     1 
ATOM   9557  O  O     . ALA D 1 285 ? 197.807 206.989 136.313 1.00 49.88  ? 285 ALA D O     1 
ATOM   9558  C  CB    . ALA D 1 285 ? 198.149 208.354 139.004 1.00 38.64  ? 285 ALA D CB    1 
ATOM   9559  N  N     . GLY D 1 286 ? 200.047 206.872 136.599 1.00 38.63  ? 286 GLY D N     1 
ATOM   9560  C  CA    . GLY D 1 286 ? 200.201 205.564 135.997 1.00 35.32  ? 286 GLY D CA    1 
ATOM   9561  C  C     . GLY D 1 286 ? 199.865 205.473 134.527 1.00 39.98  ? 286 GLY D C     1 
ATOM   9562  O  O     . GLY D 1 286 ? 199.308 206.407 133.945 1.00 51.29  ? 286 GLY D O     1 
ATOM   9563  N  N     . GLY D 1 287 ? 200.200 204.340 133.918 1.00 36.90  ? 287 GLY D N     1 
ATOM   9564  C  CA    . GLY D 1 287 ? 199.850 204.101 132.534 1.00 40.53  ? 287 GLY D CA    1 
ATOM   9565  C  C     . GLY D 1 287 ? 200.557 204.992 131.543 1.00 44.27  ? 287 GLY D C     1 
ATOM   9566  O  O     . GLY D 1 287 ? 199.997 205.292 130.483 1.00 45.73  ? 287 GLY D O     1 
ATOM   9567  N  N     . HIS D 1 288 ? 201.775 205.432 131.864 1.00 45.85  ? 288 HIS D N     1 
ATOM   9568  C  CA    . HIS D 1 288 ? 202.548 206.241 130.929 1.00 46.23  ? 288 HIS D CA    1 
ATOM   9569  C  C     . HIS D 1 288 ? 202.665 205.548 129.582 1.00 41.53  ? 288 HIS D C     1 
ATOM   9570  O  O     . HIS D 1 288 ? 202.411 206.148 128.534 1.00 46.56  ? 288 HIS D O     1 
ATOM   9571  C  CB    . HIS D 1 288 ? 203.936 206.521 131.508 1.00 51.92  ? 288 HIS D CB    1 
ATOM   9572  C  CG    . HIS D 1 288 ? 204.833 207.291 130.591 1.00 51.57  ? 288 HIS D CG    1 
ATOM   9573  N  ND1   . HIS D 1 288 ? 205.140 208.618 130.795 1.00 51.74  ? 288 HIS D ND1   1 
ATOM   9574  C  CD2   . HIS D 1 288 ? 205.492 206.921 129.469 1.00 50.56  ? 288 HIS D CD2   1 
ATOM   9575  C  CE1   . HIS D 1 288 ? 205.943 209.035 129.834 1.00 48.82  ? 288 HIS D CE1   1 
ATOM   9576  N  NE2   . HIS D 1 288 ? 206.172 208.024 129.016 1.00 53.20  ? 288 HIS D NE2   1 
ATOM   9577  N  N     . ALA D 1 289 ? 203.035 204.268 129.597 1.00 44.95  ? 289 ALA D N     1 
ATOM   9578  C  CA    . ALA D 1 289 ? 203.198 203.528 128.354 1.00 45.20  ? 289 ALA D CA    1 
ATOM   9579  C  C     . ALA D 1 289 ? 201.898 203.445 127.570 1.00 47.82  ? 289 ALA D C     1 
ATOM   9580  O  O     . ALA D 1 289 ? 201.924 203.356 126.338 1.00 60.13  ? 289 ALA D O     1 
ATOM   9581  C  CB    . ALA D 1 289 ? 203.725 202.127 128.649 1.00 54.90  ? 289 ALA D CB    1 
ATOM   9582  N  N     . LYS D 1 290 ? 200.754 203.478 128.253 1.00 28.16  ? 290 LYS D N     1 
ATOM   9583  C  CA    . LYS D 1 290 ? 199.463 203.309 127.600 1.00 35.72  ? 290 LYS D CA    1 
ATOM   9584  C  C     . LYS D 1 290 ? 198.652 204.598 127.559 1.00 45.19  ? 290 LYS D C     1 
ATOM   9585  O  O     . LYS D 1 290 ? 197.434 204.549 127.370 1.00 47.44  ? 290 LYS D O     1 
ATOM   9586  C  CB    . LYS D 1 290 ? 198.668 202.204 128.290 1.00 40.12  ? 290 LYS D CB    1 
ATOM   9587  C  CG    . LYS D 1 290 ? 199.382 200.869 128.328 1.00 40.23  ? 290 LYS D CG    1 
ATOM   9588  C  CD    . LYS D 1 290 ? 198.449 199.766 128.779 1.00 45.68  ? 290 LYS D CD    1 
ATOM   9589  C  CE    . LYS D 1 290 ? 199.122 198.413 128.699 1.00 46.05  ? 290 LYS D CE    1 
ATOM   9590  N  NZ    . LYS D 1 290 ? 200.247 198.300 129.664 1.00 49.08  ? 290 LYS D NZ    1 
ATOM   9591  N  N     . ASP D 1 291 ? 199.303 205.749 127.734 1.00 48.19  ? 291 ASP D N     1 
ATOM   9592  C  CA    . ASP D 1 291 ? 198.652 207.058 127.645 1.00 42.90  ? 291 ASP D CA    1 
ATOM   9593  C  C     . ASP D 1 291 ? 197.508 207.201 128.644 1.00 43.80  ? 291 ASP D C     1 
ATOM   9594  O  O     . ASP D 1 291 ? 196.522 207.891 128.379 1.00 51.70  ? 291 ASP D O     1 
ATOM   9595  C  CB    . ASP D 1 291 ? 198.150 207.337 126.225 1.00 45.26  ? 291 ASP D CB    1 
ATOM   9596  C  CG    . ASP D 1 291 ? 198.000 208.820 125.940 1.00 57.23  ? 291 ASP D CG    1 
ATOM   9597  O  OD1   . ASP D 1 291 ? 198.275 209.630 126.848 1.00 57.44  ? 291 ASP D OD1   1 
ATOM   9598  O  OD2   . ASP D 1 291 ? 197.602 209.175 124.811 1.00 57.34  ? 291 ASP D OD2   1 
ATOM   9599  N  N     . TYR D 1 292 ? 197.623 206.557 129.798 1.00 40.59  ? 292 TYR D N     1 
ATOM   9600  C  CA    . TYR D 1 292 ? 196.597 206.677 130.820 1.00 36.10  ? 292 TYR D CA    1 
ATOM   9601  C  C     . TYR D 1 292 ? 196.812 207.938 131.645 1.00 38.89  ? 292 TYR D C     1 
ATOM   9602  O  O     . TYR D 1 292 ? 197.930 208.444 131.767 1.00 45.33  ? 292 TYR D O     1 
ATOM   9603  C  CB    . TYR D 1 292 ? 196.597 205.456 131.739 1.00 38.60  ? 292 TYR D CB    1 
ATOM   9604  C  CG    . TYR D 1 292 ? 196.052 204.202 131.101 1.00 32.25  ? 292 TYR D CG    1 
ATOM   9605  C  CD1   . TYR D 1 292 ? 195.402 204.249 129.880 1.00 39.82  ? 292 TYR D CD1   1 
ATOM   9606  C  CD2   . TYR D 1 292 ? 196.187 202.972 131.722 1.00 24.51  ? 292 TYR D CD2   1 
ATOM   9607  C  CE1   . TYR D 1 292 ? 194.908 203.107 129.294 1.00 42.59  ? 292 TYR D CE1   1 
ATOM   9608  C  CE2   . TYR D 1 292 ? 195.695 201.828 131.145 1.00 29.80  ? 292 TYR D CE2   1 
ATOM   9609  C  CZ    . TYR D 1 292 ? 195.053 201.900 129.933 1.00 41.69  ? 292 TYR D CZ    1 
ATOM   9610  O  OH    . TYR D 1 292 ? 194.558 200.758 129.350 1.00 47.62  ? 292 TYR D OH    1 
ATOM   9611  N  N     . GLY D 1 293 ? 195.724 208.442 132.215 1.00 33.07  ? 293 GLY D N     1 
ATOM   9612  C  CA    . GLY D 1 293 ? 195.791 209.577 133.106 1.00 34.97  ? 293 GLY D CA    1 
ATOM   9613  C  C     . GLY D 1 293 ? 195.581 210.931 132.471 1.00 38.37  ? 293 GLY D C     1 
ATOM   9614  O  O     . GLY D 1 293 ? 195.891 211.944 133.107 1.00 50.86  ? 293 GLY D O     1 
ATOM   9615  N  N     . ARG D 1 294 ? 195.067 210.990 131.247 1.00 41.56  ? 294 ARG D N     1 
ATOM   9616  C  CA    . ARG D 1 294 ? 194.851 212.269 130.587 1.00 39.03  ? 294 ARG D CA    1 
ATOM   9617  C  C     . ARG D 1 294 ? 193.508 212.845 131.007 1.00 40.06  ? 294 ARG D C     1 
ATOM   9618  O  O     . ARG D 1 294 ? 192.475 212.179 130.900 1.00 44.87  ? 294 ARG D O     1 
ATOM   9619  C  CB    . ARG D 1 294 ? 194.909 212.109 129.071 1.00 41.50  ? 294 ARG D CB    1 
ATOM   9620  C  CG    . ARG D 1 294 ? 194.858 213.417 128.318 1.00 46.16  ? 294 ARG D CG    1 
ATOM   9621  C  CD    . ARG D 1 294 ? 195.799 213.398 127.134 1.00 47.60  ? 294 ARG D CD    1 
ATOM   9622  N  NE    . ARG D 1 294 ? 195.481 214.438 126.165 1.00 49.45  ? 294 ARG D NE    1 
ATOM   9623  C  CZ    . ARG D 1 294 ? 194.948 214.208 124.974 1.00 52.83  ? 294 ARG D CZ    1 
ATOM   9624  N  NH1   . ARG D 1 294 ? 194.660 212.981 124.573 1.00 53.01  ? 294 ARG D NH1   1 
ATOM   9625  N  NH2   . ARG D 1 294 ? 194.700 215.233 124.165 1.00 50.82  ? 294 ARG D NH2   1 
ATOM   9626  N  N     . PHE D 1 295 ? 193.527 214.088 131.479 1.00 42.37  ? 295 PHE D N     1 
ATOM   9627  C  CA    . PHE D 1 295 ? 192.344 214.727 132.028 1.00 38.77  ? 295 PHE D CA    1 
ATOM   9628  C  C     . PHE D 1 295 ? 192.259 216.160 131.531 1.00 39.59  ? 295 PHE D C     1 
ATOM   9629  O  O     . PHE D 1 295 ? 193.250 216.750 131.097 1.00 46.33  ? 295 PHE D O     1 
ATOM   9630  C  CB    . PHE D 1 295 ? 192.356 214.711 133.558 1.00 35.05  ? 295 PHE D CB    1 
ATOM   9631  C  CG    . PHE D 1 295 ? 193.359 215.650 134.166 1.00 36.41  ? 295 PHE D CG    1 
ATOM   9632  C  CD1   . PHE D 1 295 ? 194.707 215.353 134.145 1.00 33.47  ? 295 PHE D CD1   1 
ATOM   9633  C  CD2   . PHE D 1 295 ? 192.953 216.828 134.760 1.00 46.09  ? 295 PHE D CD2   1 
ATOM   9634  C  CE1   . PHE D 1 295 ? 195.625 216.207 134.705 1.00 36.62  ? 295 PHE D CE1   1 
ATOM   9635  C  CE2   . PHE D 1 295 ? 193.871 217.688 135.322 1.00 44.05  ? 295 PHE D CE2   1 
ATOM   9636  C  CZ    . PHE D 1 295 ? 195.207 217.376 135.294 1.00 41.35  ? 295 PHE D CZ    1 
ATOM   9637  N  N     . VAL D 1 296 ? 191.051 216.712 131.595 1.00 35.91  ? 296 VAL D N     1 
ATOM   9638  C  CA    . VAL D 1 296 ? 190.807 218.115 131.294 1.00 36.03  ? 296 VAL D CA    1 
ATOM   9639  C  C     . VAL D 1 296 ? 190.079 218.740 132.475 1.00 37.99  ? 296 VAL D C     1 
ATOM   9640  O  O     . VAL D 1 296 ? 189.174 218.130 133.055 1.00 43.70  ? 296 VAL D O     1 
ATOM   9641  C  CB    . VAL D 1 296 ? 190.011 218.298 129.982 1.00 36.38  ? 296 VAL D CB    1 
ATOM   9642  C  CG1   . VAL D 1 296 ? 190.703 217.577 128.843 1.00 45.15  ? 296 VAL D CG1   1 
ATOM   9643  C  CG2   . VAL D 1 296 ? 188.589 217.793 130.123 1.00 34.04  ? 296 VAL D CG2   1 
ATOM   9644  N  N     . ILE D 1 297 ? 190.503 219.938 132.859 1.00 36.59  ? 297 ILE D N     1 
ATOM   9645  C  CA    . ILE D 1 297 ? 189.845 220.660 133.940 1.00 35.51  ? 297 ILE D CA    1 
ATOM   9646  C  C     . ILE D 1 297 ? 188.571 221.290 133.401 1.00 35.25  ? 297 ILE D C     1 
ATOM   9647  O  O     . ILE D 1 297 ? 188.596 222.011 132.398 1.00 39.71  ? 297 ILE D O     1 
ATOM   9648  C  CB    . ILE D 1 297 ? 190.778 221.719 134.542 1.00 34.46  ? 297 ILE D CB    1 
ATOM   9649  C  CG1   . ILE D 1 297 ? 191.932 221.051 135.284 1.00 39.74  ? 297 ILE D CG1   1 
ATOM   9650  C  CG2   . ILE D 1 297 ? 190.011 222.614 135.483 1.00 40.73  ? 297 ILE D CG2   1 
ATOM   9651  C  CD1   . ILE D 1 297 ? 192.960 222.021 135.798 1.00 44.80  ? 297 ILE D CD1   1 
ATOM   9652  N  N     . GLU D 1 298 ? 187.453 221.021 134.068 1.00 41.76  ? 298 GLU D N     1 
ATOM   9653  C  CA    . GLU D 1 298 ? 186.156 221.474 133.593 1.00 44.80  ? 298 GLU D CA    1 
ATOM   9654  C  C     . GLU D 1 298 ? 185.613 222.661 134.377 1.00 48.77  ? 298 GLU D C     1 
ATOM   9655  O  O     . GLU D 1 298 ? 184.785 223.407 133.845 1.00 48.53  ? 298 GLU D O     1 
ATOM   9656  C  CB    . GLU D 1 298 ? 185.154 220.314 133.639 1.00 44.79  ? 298 GLU D CB    1 
ATOM   9657  C  CG    . GLU D 1 298 ? 183.874 220.550 132.867 1.00 53.59  ? 298 GLU D CG    1 
ATOM   9658  C  CD    . GLU D 1 298 ? 183.037 219.294 132.747 1.00 56.67  ? 298 GLU D CD    1 
ATOM   9659  O  OE1   . GLU D 1 298 ? 183.489 218.234 133.227 1.00 53.61  ? 298 GLU D OE1   1 
ATOM   9660  O  OE2   . GLU D 1 298 ? 181.929 219.366 132.175 1.00 54.30  ? 298 GLU D OE2   1 
ATOM   9661  N  N     . ASP D 1 299 ? 186.065 222.859 135.613 1.00 49.07  ? 299 ASP D N     1 
ATOM   9662  C  CA    . ASP D 1 299 ? 185.675 224.017 136.402 1.00 41.84  ? 299 ASP D CA    1 
ATOM   9663  C  C     . ASP D 1 299 ? 186.622 224.149 137.583 1.00 38.60  ? 299 ASP D C     1 
ATOM   9664  O  O     . ASP D 1 299 ? 187.001 223.149 138.194 1.00 50.24  ? 299 ASP D O     1 
ATOM   9665  C  CB    . ASP D 1 299 ? 184.230 223.903 136.897 1.00 48.24  ? 299 ASP D CB    1 
ATOM   9666  C  CG    . ASP D 1 299 ? 183.620 225.250 137.226 1.00 58.87  ? 299 ASP D CG    1 
ATOM   9667  O  OD1   . ASP D 1 299 ? 184.382 226.199 137.500 1.00 60.56  ? 299 ASP D OD1   1 
ATOM   9668  O  OD2   . ASP D 1 299 ? 182.376 225.360 137.213 1.00 61.93  ? 299 ASP D OD2   1 
ATOM   9669  N  N     . VAL D 1 300 ? 187.000 225.385 137.894 1.00 29.86  ? 300 VAL D N     1 
ATOM   9670  C  CA    . VAL D 1 300 ? 187.807 225.699 139.066 1.00 34.38  ? 300 VAL D CA    1 
ATOM   9671  C  C     . VAL D 1 300 ? 187.024 226.693 139.906 1.00 42.19  ? 300 VAL D C     1 
ATOM   9672  O  O     . VAL D 1 300 ? 186.658 227.770 139.421 1.00 55.43  ? 300 VAL D O     1 
ATOM   9673  C  CB    . VAL D 1 300 ? 189.182 226.266 138.687 1.00 38.16  ? 300 VAL D CB    1 
ATOM   9674  C  CG1   . VAL D 1 300 ? 189.864 226.840 139.910 1.00 36.21  ? 300 VAL D CG1   1 
ATOM   9675  C  CG2   . VAL D 1 300 ? 190.043 225.189 138.068 1.00 47.41  ? 300 VAL D CG2   1 
ATOM   9676  N  N     . ILE D 1 301 ? 186.776 226.340 141.161 1.00 44.24  ? 301 ILE D N     1 
ATOM   9677  C  CA    . ILE D 1 301 ? 185.978 227.151 142.071 1.00 37.98  ? 301 ILE D CA    1 
ATOM   9678  C  C     . ILE D 1 301 ? 186.889 227.641 143.186 1.00 39.26  ? 301 ILE D C     1 
ATOM   9679  O  O     . ILE D 1 301 ? 187.497 226.835 143.901 1.00 55.63  ? 301 ILE D O     1 
ATOM   9680  C  CB    . ILE D 1 301 ? 184.787 226.361 142.629 1.00 40.91  ? 301 ILE D CB    1 
ATOM   9681  C  CG1   . ILE D 1 301 ? 183.982 225.753 141.480 1.00 43.84  ? 301 ILE D CG1   1 
ATOM   9682  C  CG2   . ILE D 1 301 ? 183.911 227.252 143.473 1.00 45.03  ? 301 ILE D CG2   1 
ATOM   9683  C  CD1   . ILE D 1 301 ? 182.752 225.004 141.923 1.00 49.63  ? 301 ILE D CD1   1 
ATOM   9684  N  N     . LEU D 1 302 ? 186.982 228.956 143.335 1.00 36.90  ? 302 LEU D N     1 
ATOM   9685  C  CA    . LEU D 1 302 ? 187.866 229.594 144.304 1.00 36.82  ? 302 LEU D CA    1 
ATOM   9686  C  C     . LEU D 1 302 ? 187.000 230.253 145.372 1.00 42.78  ? 302 LEU D C     1 
ATOM   9687  O  O     . LEU D 1 302 ? 186.514 231.371 145.182 1.00 52.77  ? 302 LEU D O     1 
ATOM   9688  C  CB    . LEU D 1 302 ? 188.769 230.609 143.615 1.00 43.32  ? 302 LEU D CB    1 
ATOM   9689  C  CG    . LEU D 1 302 ? 190.060 231.000 144.328 1.00 50.09  ? 302 LEU D CG    1 
ATOM   9690  C  CD1   . LEU D 1 302 ? 191.115 229.943 144.100 1.00 54.31  ? 302 LEU D CD1   1 
ATOM   9691  C  CD2   . LEU D 1 302 ? 190.544 232.351 143.842 1.00 50.95  ? 302 LEU D CD2   1 
ATOM   9692  N  N     . ASP D 1 303 ? 186.816 229.559 146.496 1.00 48.11  ? 303 ASP D N     1 
ATOM   9693  C  CA    . ASP D 1 303 ? 185.983 230.037 147.603 1.00 52.09  ? 303 ASP D CA    1 
ATOM   9694  C  C     . ASP D 1 303 ? 184.547 230.295 147.152 1.00 57.90  ? 303 ASP D C     1 
ATOM   9695  O  O     . ASP D 1 303 ? 183.962 231.344 147.427 1.00 60.77  ? 303 ASP D O     1 
ATOM   9696  C  CB    . ASP D 1 303 ? 186.582 231.288 148.250 1.00 53.87  ? 303 ASP D CB    1 
ATOM   9697  C  CG    . ASP D 1 303 ? 187.833 230.993 149.040 1.00 57.03  ? 303 ASP D CG    1 
ATOM   9698  O  OD1   . ASP D 1 303 ? 187.957 229.863 149.556 1.00 57.87  ? 303 ASP D OD1   1 
ATOM   9699  O  OD2   . ASP D 1 303 ? 188.690 231.893 149.152 1.00 60.52  ? 303 ASP D OD2   1 
ATOM   9700  N  N     . GLY D 1 304 ? 183.975 229.321 146.449 1.00 55.21  ? 304 GLY D N     1 
ATOM   9701  C  CA    . GLY D 1 304 ? 182.591 229.384 146.041 1.00 49.81  ? 304 GLY D CA    1 
ATOM   9702  C  C     . GLY D 1 304 ? 182.325 230.121 144.748 1.00 51.57  ? 304 GLY D C     1 
ATOM   9703  O  O     . GLY D 1 304 ? 181.177 230.132 144.289 1.00 57.65  ? 304 GLY D O     1 
ATOM   9704  N  N     . GLU D 1 305 ? 183.338 230.731 144.143 1.00 51.18  ? 305 GLU D N     1 
ATOM   9705  C  CA    . GLU D 1 305 ? 183.184 231.446 142.886 1.00 48.90  ? 305 GLU D CA    1 
ATOM   9706  C  C     . GLU D 1 305 ? 183.939 230.714 141.786 1.00 49.64  ? 305 GLU D C     1 
ATOM   9707  O  O     . GLU D 1 305 ? 185.030 230.183 142.014 1.00 58.72  ? 305 GLU D O     1 
ATOM   9708  C  CB    . GLU D 1 305 ? 183.678 232.892 143.011 1.00 51.52  ? 305 GLU D CB    1 
ATOM   9709  C  CG    . GLU D 1 305 ? 185.181 233.071 142.887 1.00 56.86  ? 305 GLU D CG    1 
ATOM   9710  C  CD    . GLU D 1 305 ? 185.618 234.510 143.055 1.00 61.73  ? 305 GLU D CD    1 
ATOM   9711  O  OE1   . GLU D 1 305 ? 185.763 234.955 144.212 1.00 59.84  ? 305 GLU D OE1   1 
ATOM   9712  O  OE2   . GLU D 1 305 ? 185.820 235.197 142.031 1.00 63.00  ? 305 GLU D OE2   1 
ATOM   9713  N  N     . SER D 1 306 ? 183.346 230.670 140.598 1.00 43.02  ? 306 SER D N     1 
ATOM   9714  C  CA    . SER D 1 306 ? 183.926 229.953 139.468 1.00 46.32  ? 306 SER D CA    1 
ATOM   9715  C  C     . SER D 1 306 ? 184.846 230.898 138.708 1.00 48.28  ? 306 SER D C     1 
ATOM   9716  O  O     . SER D 1 306 ? 184.380 231.823 138.036 1.00 54.62  ? 306 SER D O     1 
ATOM   9717  C  CB    . SER D 1 306 ? 182.833 229.402 138.559 1.00 50.83  ? 306 SER D CB    1 
ATOM   9718  O  OG    . SER D 1 306 ? 183.386 228.569 137.556 1.00 52.64  ? 306 SER D OG    1 
ATOM   9719  N  N     . VAL D 1 307 ? 186.153 230.661 138.807 1.00 42.03  ? 307 VAL D N     1 
ATOM   9720  C  CA    . VAL D 1 307 ? 187.146 231.493 138.143 1.00 42.89  ? 307 VAL D CA    1 
ATOM   9721  C  C     . VAL D 1 307 ? 187.662 230.851 136.861 1.00 51.02  ? 307 VAL D C     1 
ATOM   9722  O  O     . VAL D 1 307 ? 188.631 231.341 136.275 1.00 60.07  ? 307 VAL D O     1 
ATOM   9723  C  CB    . VAL D 1 307 ? 188.308 231.823 139.092 1.00 46.47  ? 307 VAL D CB    1 
ATOM   9724  C  CG1   . VAL D 1 307 ? 187.781 232.429 140.374 1.00 48.76  ? 307 VAL D CG1   1 
ATOM   9725  C  CG2   . VAL D 1 307 ? 189.119 230.580 139.389 1.00 48.09  ? 307 VAL D CG2   1 
ATOM   9726  N  N     . TRP D 1 308 ? 187.036 229.772 136.405 1.00 42.73  ? 308 TRP D N     1 
ATOM   9727  C  CA    . TRP D 1 308 ? 187.502 229.056 135.226 1.00 43.34  ? 308 TRP D CA    1 
ATOM   9728  C  C     . TRP D 1 308 ? 186.877 229.641 133.969 1.00 49.05  ? 308 TRP D C     1 
ATOM   9729  O  O     . TRP D 1 308 ? 185.662 229.850 133.906 1.00 56.68  ? 308 TRP D O     1 
ATOM   9730  C  CB    . TRP D 1 308 ? 187.177 227.567 135.324 1.00 49.42  ? 308 TRP D CB    1 
ATOM   9731  C  CG    . TRP D 1 308 ? 187.826 226.747 134.248 1.00 50.39  ? 308 TRP D CG    1 
ATOM   9732  C  CD1   . TRP D 1 308 ? 187.209 226.157 133.186 1.00 52.03  ? 308 TRP D CD1   1 
ATOM   9733  C  CD2   . TRP D 1 308 ? 189.216 226.429 134.132 1.00 47.33  ? 308 TRP D CD2   1 
ATOM   9734  N  NE1   . TRP D 1 308 ? 188.128 225.492 132.416 1.00 46.32  ? 308 TRP D NE1   1 
ATOM   9735  C  CE2   . TRP D 1 308 ? 189.368 225.642 132.976 1.00 43.28  ? 308 TRP D CE2   1 
ATOM   9736  C  CE3   . TRP D 1 308 ? 190.346 226.733 134.892 1.00 50.00  ? 308 TRP D CE3   1 
ATOM   9737  C  CZ2   . TRP D 1 308 ? 190.604 225.159 132.562 1.00 47.39  ? 308 TRP D CZ2   1 
ATOM   9738  C  CZ3   . TRP D 1 308 ? 191.571 226.250 134.480 1.00 49.78  ? 308 TRP D CZ3   1 
ATOM   9739  C  CH2   . TRP D 1 308 ? 191.691 225.473 133.327 1.00 48.83  ? 308 TRP D CH2   1 
ATOM   9740  N  N     . THR D 1 309 ? 187.713 229.900 132.976 1.00 59.08  ? 309 THR D N     1 
ATOM   9741  C  CA    . THR D 1 309 ? 187.294 230.364 131.662 1.00 59.12  ? 309 THR D CA    1 
ATOM   9742  C  C     . THR D 1 309 ? 187.767 229.346 130.632 1.00 56.81  ? 309 THR D C     1 
ATOM   9743  O  O     . THR D 1 309 ? 188.622 228.509 130.949 1.00 60.59  ? 309 THR D O     1 
ATOM   9744  C  CB    . THR D 1 309 ? 187.867 231.753 131.372 1.00 60.10  ? 309 THR D CB    1 
ATOM   9745  O  OG1   . THR D 1 309 ? 189.297 231.709 131.449 1.00 61.05  ? 309 THR D OG1   1 
ATOM   9746  C  CG2   . THR D 1 309 ? 187.340 232.766 132.375 1.00 55.86  ? 309 THR D CG2   1 
ATOM   9747  N  N     . PRO D 1 310 ? 187.240 229.363 129.405 1.00 54.46  ? 310 PRO D N     1 
ATOM   9748  C  CA    . PRO D 1 310 ? 187.752 228.433 128.386 1.00 56.83  ? 310 PRO D CA    1 
ATOM   9749  C  C     . PRO D 1 310 ? 189.237 228.590 128.117 1.00 58.64  ? 310 PRO D C     1 
ATOM   9750  O  O     . PRO D 1 310 ? 189.870 227.636 127.650 1.00 59.37  ? 310 PRO D O     1 
ATOM   9751  C  CB    . PRO D 1 310 ? 186.915 228.774 127.144 1.00 57.09  ? 310 PRO D CB    1 
ATOM   9752  C  CG    . PRO D 1 310 ? 186.316 230.122 127.432 1.00 55.44  ? 310 PRO D CG    1 
ATOM   9753  C  CD    . PRO D 1 310 ? 186.088 230.129 128.905 1.00 55.46  ? 310 PRO D CD    1 
ATOM   9754  N  N     . SER D 1 311 ? 189.813 229.755 128.399 1.00 60.45  ? 311 SER D N     1 
ATOM   9755  C  CA    . SER D 1 311 ? 191.246 229.976 128.275 1.00 60.70  ? 311 SER D CA    1 
ATOM   9756  C  C     . SER D 1 311 ? 192.007 229.634 129.549 1.00 58.78  ? 311 SER D C     1 
ATOM   9757  O  O     . SER D 1 311 ? 193.219 229.858 129.612 1.00 61.68  ? 311 SER D O     1 
ATOM   9758  C  CB    . SER D 1 311 ? 191.524 231.429 127.885 1.00 60.61  ? 311 SER D CB    1 
ATOM   9759  O  OG    . SER D 1 311 ? 192.916 231.685 127.837 1.00 62.22  ? 311 SER D OG    1 
ATOM   9760  N  N     . GLY D 1 312 ? 191.326 229.104 130.561 1.00 56.12  ? 312 GLY D N     1 
ATOM   9761  C  CA    . GLY D 1 312 ? 191.970 228.774 131.816 1.00 54.79  ? 312 GLY D CA    1 
ATOM   9762  C  C     . GLY D 1 312 ? 191.517 229.668 132.949 1.00 52.65  ? 312 GLY D C     1 
ATOM   9763  O  O     . GLY D 1 312 ? 190.410 230.211 132.910 1.00 59.10  ? 312 GLY D O     1 
ATOM   9764  N  N     . VAL D 1 313 ? 192.358 229.828 133.965 1.00 50.14  ? 313 VAL D N     1 
ATOM   9765  C  CA    . VAL D 1 313 ? 192.047 230.713 135.081 1.00 52.68  ? 313 VAL D CA    1 
ATOM   9766  C  C     . VAL D 1 313 ? 192.384 232.135 134.651 1.00 57.16  ? 313 VAL D C     1 
ATOM   9767  O  O     . VAL D 1 313 ? 193.556 232.492 134.516 1.00 59.88  ? 313 VAL D O     1 
ATOM   9768  C  CB    . VAL D 1 313 ? 192.813 230.319 136.348 1.00 53.44  ? 313 VAL D CB    1 
ATOM   9769  C  CG1   . VAL D 1 313 ? 192.500 231.288 137.472 1.00 54.98  ? 313 VAL D CG1   1 
ATOM   9770  C  CG2   . VAL D 1 313 ? 192.471 228.901 136.754 1.00 52.05  ? 313 VAL D CG2   1 
ATOM   9771  N  N     . SER D 1 314 ? 191.357 232.947 134.429 1.00 61.15  ? 314 SER D N     1 
ATOM   9772  C  CA    . SER D 1 314 ? 191.541 234.327 134.008 1.00 62.27  ? 314 SER D CA    1 
ATOM   9773  C  C     . SER D 1 314 ? 190.435 235.169 134.632 1.00 65.39  ? 314 SER D C     1 
ATOM   9774  O  O     . SER D 1 314 ? 189.728 234.724 135.541 1.00 60.46  ? 314 SER D O     1 
ATOM   9775  C  CB    . SER D 1 314 ? 191.560 234.429 132.478 1.00 61.64  ? 314 SER D CB    1 
ATOM   9776  O  OG    . SER D 1 314 ? 190.313 234.049 131.925 1.00 66.31  ? 314 SER D OG    1 
ATOM   9777  N  N     . GLY D 1 315 ? 190.287 236.391 134.140 1.00 76.95  ? 315 GLY D N     1 
ATOM   9778  C  CA    . GLY D 1 315 ? 189.304 237.310 134.667 1.00 79.48  ? 315 GLY D CA    1 
ATOM   9779  C  C     . GLY D 1 315 ? 189.897 238.244 135.708 1.00 83.36  ? 315 GLY D C     1 
ATOM   9780  O  O     . GLY D 1 315 ? 190.943 237.982 136.308 1.00 82.42  ? 315 GLY D O     1 
ATOM   9781  N  N     . GLN D 1 316 ? 189.204 239.363 135.924 1.00 89.42  ? 316 GLN D N     1 
ATOM   9782  C  CA    . GLN D 1 316 ? 189.676 240.363 136.874 1.00 87.16  ? 316 GLN D CA    1 
ATOM   9783  C  C     . GLN D 1 316 ? 189.674 239.851 138.307 1.00 85.75  ? 316 GLN D C     1 
ATOM   9784  O  O     . GLN D 1 316 ? 190.363 240.425 139.156 1.00 85.75  ? 316 GLN D O     1 
ATOM   9785  C  CB    . GLN D 1 316 ? 188.822 241.626 136.767 1.00 87.25  ? 316 GLN D CB    1 
ATOM   9786  C  CG    . GLN D 1 316 ? 187.375 241.426 137.171 1.00 89.05  ? 316 GLN D CG    1 
ATOM   9787  C  CD    . GLN D 1 316 ? 186.546 242.679 136.994 1.00 91.63  ? 316 GLN D CD    1 
ATOM   9788  O  OE1   . GLN D 1 316 ? 187.063 243.729 136.613 1.00 90.51  ? 316 GLN D OE1   1 
ATOM   9789  N  NE2   . GLN D 1 316 ? 185.252 242.577 137.271 1.00 91.57  ? 316 GLN D NE2   1 
ATOM   9790  N  N     . ALA D 1 317 ? 188.923 238.787 138.594 1.00 78.99  ? 317 ALA D N     1 
ATOM   9791  C  CA    . ALA D 1 317 ? 188.869 238.259 139.951 1.00 80.85  ? 317 ALA D CA    1 
ATOM   9792  C  C     . ALA D 1 317 ? 190.187 237.634 140.387 1.00 82.95  ? 317 ALA D C     1 
ATOM   9793  O  O     . ALA D 1 317 ? 190.430 237.514 141.592 1.00 81.78  ? 317 ALA D O     1 
ATOM   9794  C  CB    . ALA D 1 317 ? 187.743 237.233 140.070 1.00 78.79  ? 317 ALA D CB    1 
ATOM   9795  N  N     . THR D 1 318 ? 191.039 237.233 139.443 1.00 78.48  ? 318 THR D N     1 
ATOM   9796  C  CA    . THR D 1 318 ? 192.301 236.576 139.763 1.00 73.99  ? 318 THR D CA    1 
ATOM   9797  C  C     . THR D 1 318 ? 193.515 237.339 139.251 1.00 72.84  ? 318 THR D C     1 
ATOM   9798  O  O     . THR D 1 318 ? 194.629 236.805 139.299 1.00 73.68  ? 318 THR D O     1 
ATOM   9799  C  CB    . THR D 1 318 ? 192.320 235.154 139.198 1.00 74.95  ? 318 THR D CB    1 
ATOM   9800  O  OG1   . THR D 1 318 ? 192.395 235.210 137.769 1.00 74.81  ? 318 THR D OG1   1 
ATOM   9801  C  CG2   . THR D 1 318 ? 191.064 234.402 139.600 1.00 74.38  ? 318 THR D CG2   1 
ATOM   9802  N  N     . GLU D 1 319 ? 193.338 238.566 138.759 1.00 72.52  ? 319 GLU D N     1 
ATOM   9803  C  CA    . GLU D 1 319 ? 194.469 239.302 138.202 1.00 71.16  ? 319 GLU D CA    1 
ATOM   9804  C  C     . GLU D 1 319 ? 195.481 239.684 139.273 1.00 69.75  ? 319 GLU D C     1 
ATOM   9805  O  O     . GLU D 1 319 ? 196.686 239.718 138.997 1.00 72.14  ? 319 GLU D O     1 
ATOM   9806  C  CB    . GLU D 1 319 ? 193.983 240.550 137.465 1.00 72.57  ? 319 GLU D CB    1 
ATOM   9807  C  CG    . GLU D 1 319 ? 193.189 240.269 136.193 1.00 75.90  ? 319 GLU D CG    1 
ATOM   9808  C  CD    . GLU D 1 319 ? 194.052 239.873 135.005 1.00 77.90  ? 319 GLU D CD    1 
ATOM   9809  O  OE1   . GLU D 1 319 ? 194.984 239.058 135.170 1.00 77.58  ? 319 GLU D OE1   1 
ATOM   9810  O  OE2   . GLU D 1 319 ? 193.791 240.380 133.895 1.00 76.71  ? 319 GLU D OE2   1 
ATOM   9811  N  N     . GLN D 1 320 ? 195.020 239.979 140.490 1.00 63.61  ? 320 GLN D N     1 
ATOM   9812  C  CA    . GLN D 1 320 ? 195.951 240.343 141.552 1.00 64.46  ? 320 GLN D CA    1 
ATOM   9813  C  C     . GLN D 1 320 ? 196.836 239.163 141.936 1.00 70.68  ? 320 GLN D C     1 
ATOM   9814  O  O     . GLN D 1 320 ? 198.027 239.340 142.215 1.00 74.70  ? 320 GLN D O     1 
ATOM   9815  C  CB    . GLN D 1 320 ? 195.191 240.884 142.765 1.00 63.21  ? 320 GLN D CB    1 
ATOM   9816  C  CG    . GLN D 1 320 ? 194.435 239.847 143.578 1.00 67.25  ? 320 GLN D CG    1 
ATOM   9817  C  CD    . GLN D 1 320 ? 192.940 239.904 143.353 1.00 72.44  ? 320 GLN D CD    1 
ATOM   9818  O  OE1   . GLN D 1 320 ? 192.474 240.373 142.316 1.00 75.42  ? 320 GLN D OE1   1 
ATOM   9819  N  NE2   . GLN D 1 320 ? 192.177 239.429 144.329 1.00 71.23  ? 320 GLN D NE2   1 
ATOM   9820  N  N     . PHE D 1 321 ? 196.279 237.949 141.939 1.00 62.14  ? 321 PHE D N     1 
ATOM   9821  C  CA    . PHE D 1 321 ? 197.080 236.769 142.246 1.00 59.18  ? 321 PHE D CA    1 
ATOM   9822  C  C     . PHE D 1 321 ? 198.168 236.557 141.204 1.00 61.59  ? 321 PHE D C     1 
ATOM   9823  O  O     . PHE D 1 321 ? 199.325 236.278 141.546 1.00 65.46  ? 321 PHE D O     1 
ATOM   9824  C  CB    . PHE D 1 321 ? 196.180 235.538 142.338 1.00 60.74  ? 321 PHE D CB    1 
ATOM   9825  C  CG    . PHE D 1 321 ? 195.042 235.691 143.301 1.00 62.07  ? 321 PHE D CG    1 
ATOM   9826  C  CD1   . PHE D 1 321 ? 195.241 236.271 144.540 1.00 60.36  ? 321 PHE D CD1   1 
ATOM   9827  C  CD2   . PHE D 1 321 ? 193.773 235.259 142.968 1.00 62.31  ? 321 PHE D CD2   1 
ATOM   9828  C  CE1   . PHE D 1 321 ? 194.198 236.413 145.427 1.00 59.62  ? 321 PHE D CE1   1 
ATOM   9829  C  CE2   . PHE D 1 321 ? 192.727 235.401 143.851 1.00 60.42  ? 321 PHE D CE2   1 
ATOM   9830  C  CZ    . PHE D 1 321 ? 192.939 235.977 145.082 1.00 59.15  ? 321 PHE D CZ    1 
ATOM   9831  N  N     . PHE D 1 322 ? 197.815 236.689 139.924 1.00 60.47  ? 322 PHE D N     1 
ATOM   9832  C  CA    . PHE D 1 322 ? 198.802 236.527 138.865 1.00 58.58  ? 322 PHE D CA    1 
ATOM   9833  C  C     . PHE D 1 322 ? 199.865 237.614 138.928 1.00 60.39  ? 322 PHE D C     1 
ATOM   9834  O  O     . PHE D 1 322 ? 201.051 237.340 138.722 1.00 64.44  ? 322 PHE D O     1 
ATOM   9835  C  CB    . PHE D 1 322 ? 198.111 236.520 137.506 1.00 59.85  ? 322 PHE D CB    1 
ATOM   9836  C  CG    . PHE D 1 322 ? 197.316 235.281 137.245 1.00 60.59  ? 322 PHE D CG    1 
ATOM   9837  C  CD1   . PHE D 1 322 ? 197.872 234.034 137.452 1.00 57.63  ? 322 PHE D CD1   1 
ATOM   9838  C  CD2   . PHE D 1 322 ? 196.013 235.360 136.794 1.00 60.80  ? 322 PHE D CD2   1 
ATOM   9839  C  CE1   . PHE D 1 322 ? 197.143 232.892 137.214 1.00 59.28  ? 322 PHE D CE1   1 
ATOM   9840  C  CE2   . PHE D 1 322 ? 195.281 234.219 136.555 1.00 58.90  ? 322 PHE D CE2   1 
ATOM   9841  C  CZ    . PHE D 1 322 ? 195.846 232.985 136.764 1.00 59.36  ? 322 PHE D CZ    1 
ATOM   9842  N  N     . ASP D 1 323 ? 199.463 238.854 139.215 1.00 61.62  ? 323 ASP D N     1 
ATOM   9843  C  CA    . ASP D 1 323 ? 200.444 239.924 139.353 1.00 59.16  ? 323 ASP D CA    1 
ATOM   9844  C  C     . ASP D 1 323 ? 201.397 239.650 140.507 1.00 62.75  ? 323 ASP D C     1 
ATOM   9845  O  O     . ASP D 1 323 ? 202.614 239.834 140.376 1.00 72.04  ? 323 ASP D O     1 
ATOM   9846  C  CB    . ASP D 1 323 ? 199.737 241.264 139.549 1.00 65.33  ? 323 ASP D CB    1 
ATOM   9847  C  CG    . ASP D 1 323 ? 199.004 241.723 138.306 1.00 74.48  ? 323 ASP D CG    1 
ATOM   9848  O  OD1   . ASP D 1 323 ? 199.442 241.371 137.191 1.00 74.65  ? 323 ASP D OD1   1 
ATOM   9849  O  OD2   . ASP D 1 323 ? 197.989 242.437 138.444 1.00 74.02  ? 323 ASP D OD2   1 
ATOM   9850  N  N     . ALA D 1 324 ? 200.864 239.195 141.643 1.00 52.30  ? 324 ALA D N     1 
ATOM   9851  C  CA    . ALA D 1 324 ? 201.710 238.919 142.798 1.00 53.52  ? 324 ALA D CA    1 
ATOM   9852  C  C     . ALA D 1 324 ? 202.682 237.783 142.517 1.00 55.66  ? 324 ALA D C     1 
ATOM   9853  O  O     . ALA D 1 324 ? 203.863 237.867 142.872 1.00 60.49  ? 324 ALA D O     1 
ATOM   9854  C  CB    . ALA D 1 324 ? 200.847 238.598 144.016 1.00 57.36  ? 324 ALA D CB    1 
ATOM   9855  N  N     . ILE D 1 325 ? 202.210 236.710 141.879 1.00 54.63  ? 325 ILE D N     1 
ATOM   9856  C  CA    . ILE D 1 325 ? 203.103 235.588 141.610 1.00 52.85  ? 325 ILE D CA    1 
ATOM   9857  C  C     . ILE D 1 325 ? 204.147 235.970 140.567 1.00 53.23  ? 325 ILE D C     1 
ATOM   9858  O  O     . ILE D 1 325 ? 205.303 235.542 140.651 1.00 60.03  ? 325 ILE D O     1 
ATOM   9859  C  CB    . ILE D 1 325 ? 202.315 234.327 141.206 1.00 50.38  ? 325 ILE D CB    1 
ATOM   9860  C  CG1   . ILE D 1 325 ? 203.263 233.135 141.080 1.00 51.96  ? 325 ILE D CG1   1 
ATOM   9861  C  CG2   . ILE D 1 325 ? 201.579 234.525 139.907 1.00 52.24  ? 325 ILE D CG2   1 
ATOM   9862  C  CD1   . ILE D 1 325 ? 204.148 232.931 142.285 1.00 54.06  ? 325 ILE D CD1   1 
ATOM   9863  N  N     . ALA D 1 326 ? 203.771 236.778 139.572 1.00 55.16  ? 326 ALA D N     1 
ATOM   9864  C  CA    . ALA D 1 326 ? 204.755 237.241 138.600 1.00 55.69  ? 326 ALA D CA    1 
ATOM   9865  C  C     . ALA D 1 326 ? 205.821 238.099 139.267 1.00 56.44  ? 326 ALA D C     1 
ATOM   9866  O  O     . ALA D 1 326 ? 207.016 237.959 138.977 1.00 60.87  ? 326 ALA D O     1 
ATOM   9867  C  CB    . ALA D 1 326 ? 204.064 238.014 137.479 1.00 57.99  ? 326 ALA D CB    1 
ATOM   9868  N  N     . GLU D 1 327 ? 205.406 238.990 140.170 1.00 58.63  ? 327 GLU D N     1 
ATOM   9869  C  CA    . GLU D 1 327 ? 206.368 239.818 140.888 1.00 57.99  ? 327 GLU D CA    1 
ATOM   9870  C  C     . GLU D 1 327 ? 207.289 238.969 141.754 1.00 56.17  ? 327 GLU D C     1 
ATOM   9871  O  O     . GLU D 1 327 ? 208.494 239.232 141.835 1.00 59.05  ? 327 GLU D O     1 
ATOM   9872  C  CB    . GLU D 1 327 ? 205.632 240.851 141.739 1.00 58.87  ? 327 GLU D CB    1 
ATOM   9873  C  CG    . GLU D 1 327 ? 206.540 241.816 142.472 1.00 60.95  ? 327 GLU D CG    1 
ATOM   9874  C  CD    . GLU D 1 327 ? 205.873 243.151 142.728 1.00 66.09  ? 327 GLU D CD    1 
ATOM   9875  O  OE1   . GLU D 1 327 ? 204.683 243.156 143.104 1.00 67.62  ? 327 GLU D OE1   1 
ATOM   9876  O  OE2   . GLU D 1 327 ? 206.537 244.194 142.550 1.00 65.67  ? 327 GLU D OE2   1 
ATOM   9877  N  N     . ALA D 1 328 ? 206.737 237.950 142.417 1.00 59.28  ? 328 ALA D N     1 
ATOM   9878  C  CA    . ALA D 1 328 ? 207.560 237.078 143.250 1.00 58.34  ? 328 ALA D CA    1 
ATOM   9879  C  C     . ALA D 1 328 ? 208.543 236.271 142.411 1.00 60.11  ? 328 ALA D C     1 
ATOM   9880  O  O     . ALA D 1 328 ? 209.700 236.091 142.806 1.00 65.93  ? 328 ALA D O     1 
ATOM   9881  C  CB    . ALA D 1 328 ? 206.672 236.152 144.077 1.00 57.82  ? 328 ALA D CB    1 
ATOM   9882  N  N     . LEU D 1 329 ? 208.099 235.770 141.257 1.00 59.02  ? 329 LEU D N     1 
ATOM   9883  C  CA    . LEU D 1 329 ? 208.982 235.002 140.387 1.00 57.44  ? 329 LEU D CA    1 
ATOM   9884  C  C     . LEU D 1 329 ? 210.096 235.871 139.820 1.00 58.45  ? 329 LEU D C     1 
ATOM   9885  O  O     . LEU D 1 329 ? 211.240 235.422 139.699 1.00 57.33  ? 329 LEU D O     1 
ATOM   9886  C  CB    . LEU D 1 329 ? 208.180 234.366 139.256 1.00 56.83  ? 329 LEU D CB    1 
ATOM   9887  C  CG    . LEU D 1 329 ? 207.286 233.183 139.619 1.00 56.62  ? 329 LEU D CG    1 
ATOM   9888  C  CD1   . LEU D 1 329 ? 206.307 232.915 138.494 1.00 57.28  ? 329 LEU D CD1   1 
ATOM   9889  C  CD2   . LEU D 1 329 ? 208.119 231.955 139.912 1.00 56.42  ? 329 LEU D CD2   1 
ATOM   9890  N  N     . ASP D 1 330 ? 209.782 237.119 139.467 1.00 66.99  ? 330 ASP D N     1 
ATOM   9891  C  CA    . ASP D 1 330 ? 210.791 238.015 138.917 1.00 65.67  ? 330 ASP D CA    1 
ATOM   9892  C  C     . ASP D 1 330 ? 211.856 238.405 139.933 1.00 66.55  ? 330 ASP D C     1 
ATOM   9893  O  O     . ASP D 1 330 ? 212.861 239.007 139.545 1.00 69.36  ? 330 ASP D O     1 
ATOM   9894  C  CB    . ASP D 1 330 ? 210.125 239.272 138.359 1.00 70.59  ? 330 ASP D CB    1 
ATOM   9895  C  CG    . ASP D 1 330 ? 209.511 239.046 136.993 1.00 73.46  ? 330 ASP D CG    1 
ATOM   9896  O  OD1   . ASP D 1 330 ? 210.021 238.184 136.248 1.00 73.09  ? 330 ASP D OD1   1 
ATOM   9897  O  OD2   . ASP D 1 330 ? 208.520 239.730 136.664 1.00 71.77  ? 330 ASP D OD2   1 
ATOM   9898  N  N     . GLY D 1 331 ? 211.656 238.100 141.211 1.00 64.36  ? 331 GLY D N     1 
ATOM   9899  C  CA    . GLY D 1 331 ? 212.668 238.344 142.218 1.00 65.37  ? 331 GLY D CA    1 
ATOM   9900  C  C     . GLY D 1 331 ? 212.999 237.099 143.013 1.00 67.32  ? 331 GLY D C     1 
ATOM   9901  O  O     . GLY D 1 331 ? 213.288 237.174 144.210 1.00 67.63  ? 331 GLY D O     1 
ATOM   9902  N  N     . MET D 1 332 ? 212.964 235.945 142.352 1.00 70.59  ? 332 MET D N     1 
ATOM   9903  C  CA    . MET D 1 332 ? 213.150 234.654 143.000 1.00 72.13  ? 332 MET D CA    1 
ATOM   9904  C  C     . MET D 1 332 ? 214.569 234.155 142.767 1.00 69.83  ? 332 MET D C     1 
ATOM   9905  O  O     . MET D 1 332 ? 215.048 234.144 141.630 1.00 72.18  ? 332 MET D O     1 
ATOM   9906  C  CB    . MET D 1 332 ? 212.140 233.636 142.470 1.00 69.66  ? 332 MET D CB    1 
ATOM   9907  C  CG    . MET D 1 332 ? 212.264 232.256 143.078 1.00 68.81  ? 332 MET D CG    1 
ATOM   9908  S  SD    . MET D 1 332 ? 211.200 231.058 142.255 1.00 82.24  ? 332 MET D SD    1 
ATOM   9909  C  CE    . MET D 1 332 ? 209.732 231.155 143.272 1.00 71.41  ? 332 MET D CE    1 
ATOM   9910  N  N     . THR D 1 333 ? 215.231 233.739 143.843 1.00 67.48  ? 333 THR D N     1 
ATOM   9911  C  CA    . THR D 1 333 ? 216.602 233.256 143.784 1.00 66.84  ? 333 THR D CA    1 
ATOM   9912  C  C     . THR D 1 333 ? 216.696 231.893 144.454 1.00 70.22  ? 333 THR D C     1 
ATOM   9913  O  O     . THR D 1 333 ? 215.809 231.479 145.203 1.00 73.82  ? 333 THR D O     1 
ATOM   9914  C  CB    . THR D 1 333 ? 217.578 234.228 144.460 1.00 66.89  ? 333 THR D CB    1 
ATOM   9915  O  OG1   . THR D 1 333 ? 217.208 234.398 145.832 1.00 65.46  ? 333 THR D OG1   1 
ATOM   9916  C  CG2   . THR D 1 333 ? 217.559 235.578 143.765 1.00 67.82  ? 333 THR D CG2   1 
ATOM   9917  N  N     . SER D 1 334 ? 217.798 231.198 144.171 1.00 66.34  ? 334 SER D N     1 
ATOM   9918  C  CA    . SER D 1 334 ? 218.054 229.888 144.756 1.00 63.44  ? 334 SER D CA    1 
ATOM   9919  C  C     . SER D 1 334 ? 218.404 229.954 146.236 1.00 65.02  ? 334 SER D C     1 
ATOM   9920  O  O     . SER D 1 334 ? 218.462 228.903 146.884 1.00 69.58  ? 334 SER D O     1 
ATOM   9921  C  CB    . SER D 1 334 ? 219.189 229.199 144.002 1.00 66.17  ? 334 SER D CB    1 
ATOM   9922  O  OG    . SER D 1 334 ? 220.428 229.837 144.261 1.00 69.03  ? 334 SER D OG    1 
ATOM   9923  N  N     . SER D 1 335 ? 218.643 231.150 146.780 1.00 62.72  ? 335 SER D N     1 
ATOM   9924  C  CA    . SER D 1 335 ? 219.099 231.262 148.161 1.00 62.48  ? 335 SER D CA    1 
ATOM   9925  C  C     . SER D 1 335 ? 218.064 230.720 149.135 1.00 60.76  ? 335 SER D C     1 
ATOM   9926  O  O     . SER D 1 335 ? 218.416 230.073 150.128 1.00 66.18  ? 335 SER D O     1 
ATOM   9927  C  CB    . SER D 1 335 ? 219.427 232.717 148.489 1.00 67.90  ? 335 SER D CB    1 
ATOM   9928  O  OG    . SER D 1 335 ? 218.255 233.512 148.498 1.00 70.83  ? 335 SER D OG    1 
ATOM   9929  N  N     . GLU D 1 336 ? 216.782 230.981 148.876 1.00 55.91  ? 336 GLU D N     1 
ATOM   9930  C  CA    . GLU D 1 336 ? 215.737 230.480 149.762 1.00 55.36  ? 336 GLU D CA    1 
ATOM   9931  C  C     . GLU D 1 336 ? 215.711 228.958 149.782 1.00 61.34  ? 336 GLU D C     1 
ATOM   9932  O  O     . GLU D 1 336 ? 215.596 228.347 150.850 1.00 65.06  ? 336 GLU D O     1 
ATOM   9933  C  CB    . GLU D 1 336 ? 214.382 231.035 149.338 1.00 61.34  ? 336 GLU D CB    1 
ATOM   9934  C  CG    . GLU D 1 336 ? 214.345 232.548 149.229 1.00 68.13  ? 336 GLU D CG    1 
ATOM   9935  C  CD    . GLU D 1 336 ? 214.311 233.229 150.582 1.00 72.07  ? 336 GLU D CD    1 
ATOM   9936  O  OE1   . GLU D 1 336 ? 214.067 232.537 151.591 1.00 71.02  ? 336 GLU D OE1   1 
ATOM   9937  O  OE2   . GLU D 1 336 ? 214.529 234.457 150.636 1.00 69.29  ? 336 GLU D OE2   1 
ATOM   9938  N  N     . PHE D 1 337 ? 215.829 228.328 148.612 1.00 53.31  ? 337 PHE D N     1 
ATOM   9939  C  CA    . PHE D 1 337 ? 215.864 226.870 148.559 1.00 48.12  ? 337 PHE D CA    1 
ATOM   9940  C  C     . PHE D 1 337 ? 217.099 226.321 149.260 1.00 51.17  ? 337 PHE D C     1 
ATOM   9941  O  O     . PHE D 1 337 ? 217.021 225.310 149.967 1.00 56.03  ? 337 PHE D O     1 
ATOM   9942  C  CB    . PHE D 1 337 ? 215.820 226.392 147.111 1.00 47.38  ? 337 PHE D CB    1 
ATOM   9943  C  CG    . PHE D 1 337 ? 214.582 226.801 146.373 1.00 48.42  ? 337 PHE D CG    1 
ATOM   9944  C  CD1   . PHE D 1 337 ? 214.507 228.030 145.751 1.00 51.98  ? 337 PHE D CD1   1 
ATOM   9945  C  CD2   . PHE D 1 337 ? 213.495 225.953 146.300 1.00 48.40  ? 337 PHE D CD2   1 
ATOM   9946  C  CE1   . PHE D 1 337 ? 213.373 228.407 145.074 1.00 53.82  ? 337 PHE D CE1   1 
ATOM   9947  C  CE2   . PHE D 1 337 ? 212.358 226.324 145.620 1.00 49.62  ? 337 PHE D CE2   1 
ATOM   9948  C  CZ    . PHE D 1 337 ? 212.298 227.553 145.006 1.00 50.94  ? 337 PHE D CZ    1 
ATOM   9949  N  N     . GLU D 1 338 ? 218.251 226.966 149.065 1.00 57.35  ? 338 GLU D N     1 
ATOM   9950  C  CA    . GLU D 1 338 ? 219.470 226.498 149.717 1.00 51.86  ? 338 GLU D CA    1 
ATOM   9951  C  C     . GLU D 1 338 ? 219.356 226.589 151.232 1.00 54.11  ? 338 GLU D C     1 
ATOM   9952  O  O     . GLU D 1 338 ? 219.796 225.684 151.949 1.00 59.82  ? 338 GLU D O     1 
ATOM   9953  C  CB    . GLU D 1 338 ? 220.676 227.295 149.223 1.00 55.25  ? 338 GLU D CB    1 
ATOM   9954  C  CG    . GLU D 1 338 ? 220.947 227.162 147.734 1.00 58.53  ? 338 GLU D CG    1 
ATOM   9955  C  CD    . GLU D 1 338 ? 221.196 225.731 147.303 1.00 63.03  ? 338 GLU D CD    1 
ATOM   9956  O  OE1   . GLU D 1 338 ? 221.757 224.951 148.100 1.00 62.96  ? 338 GLU D OE1   1 
ATOM   9957  O  OE2   . GLU D 1 338 ? 220.834 225.387 146.160 1.00 64.65  ? 338 GLU D OE2   1 
ATOM   9958  N  N     . GLN D 1 339 ? 218.778 227.679 151.739 1.00 55.64  ? 339 GLN D N     1 
ATOM   9959  C  CA    . GLN D 1 339 ? 218.573 227.799 153.178 1.00 51.95  ? 339 GLN D CA    1 
ATOM   9960  C  C     . GLN D 1 339 ? 217.568 226.772 153.680 1.00 54.43  ? 339 GLN D C     1 
ATOM   9961  O  O     . GLN D 1 339 ? 217.736 226.213 154.770 1.00 57.89  ? 339 GLN D O     1 
ATOM   9962  C  CB    . GLN D 1 339 ? 218.118 229.212 153.533 1.00 52.55  ? 339 GLN D CB    1 
ATOM   9963  C  CG    . GLN D 1 339 ? 219.117 230.292 153.163 1.00 57.91  ? 339 GLN D CG    1 
ATOM   9964  C  CD    . GLN D 1 339 ? 218.909 231.570 153.947 1.00 61.40  ? 339 GLN D CD    1 
ATOM   9965  O  OE1   . GLN D 1 339 ? 218.546 231.539 155.123 1.00 57.76  ? 339 GLN D OE1   1 
ATOM   9966  N  NE2   . GLN D 1 339 ? 219.138 232.706 153.298 1.00 60.37  ? 339 GLN D NE2   1 
ATOM   9967  N  N     . PHE D 1 340 ? 216.514 226.516 152.903 1.00 45.49  ? 340 PHE D N     1 
ATOM   9968  C  CA    . PHE D 1 340 ? 215.504 225.547 153.313 1.00 45.78  ? 340 PHE D CA    1 
ATOM   9969  C  C     . PHE D 1 340 ? 216.084 224.143 153.404 1.00 50.16  ? 340 PHE D C     1 
ATOM   9970  O  O     . PHE D 1 340 ? 215.800 223.407 154.355 1.00 52.48  ? 340 PHE D O     1 
ATOM   9971  C  CB    . PHE D 1 340 ? 214.333 225.580 152.335 1.00 43.92  ? 340 PHE D CB    1 
ATOM   9972  C  CG    . PHE D 1 340 ? 213.182 224.711 152.734 1.00 40.92  ? 340 PHE D CG    1 
ATOM   9973  C  CD1   . PHE D 1 340 ? 212.424 225.012 153.847 1.00 45.62  ? 340 PHE D CD1   1 
ATOM   9974  C  CD2   . PHE D 1 340 ? 212.849 223.602 151.986 1.00 40.67  ? 340 PHE D CD2   1 
ATOM   9975  C  CE1   . PHE D 1 340 ? 211.364 224.219 154.209 1.00 44.73  ? 340 PHE D CE1   1 
ATOM   9976  C  CE2   . PHE D 1 340 ? 211.791 222.807 152.346 1.00 45.19  ? 340 PHE D CE2   1 
ATOM   9977  C  CZ    . PHE D 1 340 ? 211.048 223.115 153.459 1.00 46.57  ? 340 PHE D CZ    1 
ATOM   9978  N  N     . ALA D 1 341 ? 216.903 223.756 152.428 1.00 48.10  ? 341 ALA D N     1 
ATOM   9979  C  CA    . ALA D 1 341 ? 217.449 222.407 152.382 1.00 42.41  ? 341 ALA D CA    1 
ATOM   9980  C  C     . ALA D 1 341 ? 218.673 222.223 153.266 1.00 52.71  ? 341 ALA D C     1 
ATOM   9981  O  O     . ALA D 1 341 ? 219.147 221.091 153.403 1.00 59.99  ? 341 ALA D O     1 
ATOM   9982  C  CB    . ALA D 1 341 ? 217.804 222.037 150.944 1.00 43.92  ? 341 ALA D CB    1 
ATOM   9983  N  N     . ALA D 1 342 ? 219.192 223.293 153.861 1.00 61.19  ? 342 ALA D N     1 
ATOM   9984  C  CA    . ALA D 1 342 ? 220.392 223.189 154.679 1.00 58.27  ? 342 ALA D CA    1 
ATOM   9985  C  C     . ALA D 1 342 ? 220.094 222.450 155.976 1.00 58.98  ? 342 ALA D C     1 
ATOM   9986  O  O     . ALA D 1 342 ? 219.125 222.763 156.674 1.00 60.26  ? 342 ALA D O     1 
ATOM   9987  C  CB    . ALA D 1 342 ? 220.950 224.578 154.978 1.00 59.42  ? 342 ALA D CB    1 
ATOM   9988  N  N     . SER D 1 343 ? 220.935 221.475 156.303 1.00 70.92  ? 343 SER D N     1 
ATOM   9989  C  CA    . SER D 1 343 ? 220.778 220.688 157.518 1.00 74.86  ? 343 SER D CA    1 
ATOM   9990  C  C     . SER D 1 343 ? 221.554 221.342 158.652 1.00 79.18  ? 343 SER D C     1 
ATOM   9991  O  O     . SER D 1 343 ? 222.726 221.695 158.488 1.00 79.32  ? 343 SER D O     1 
ATOM   9992  C  CB    . SER D 1 343 ? 221.261 219.255 157.300 1.00 75.11  ? 343 SER D CB    1 
ATOM   9993  O  OG    . SER D 1 343 ? 221.100 218.480 158.473 1.00 79.58  ? 343 SER D OG    1 
ATOM   9994  N  N     . ALA D 1 344 ? 220.899 221.501 159.799 1.00 86.35  ? 344 ALA D N     1 
ATOM   9995  C  CA    . ALA D 1 344 ? 221.482 222.199 160.936 1.00 86.52  ? 344 ALA D CA    1 
ATOM   9996  C  C     . ALA D 1 344 ? 222.262 221.284 161.869 1.00 86.35  ? 344 ALA D C     1 
ATOM   9997  O  O     . ALA D 1 344 ? 222.766 221.755 162.893 1.00 86.11  ? 344 ALA D O     1 
ATOM   9998  C  CB    . ALA D 1 344 ? 220.388 222.926 161.724 1.00 82.40  ? 344 ALA D CB    1 
ATOM   9999  N  N     . LYS D 1 345 ? 222.375 219.999 161.550 1.00 86.02  ? 345 LYS D N     1 
ATOM   10000 C  CA    . LYS D 1 345 ? 223.132 219.079 162.389 1.00 87.21  ? 345 LYS D CA    1 
ATOM   10001 C  C     . LYS D 1 345 ? 224.491 218.771 161.772 1.00 92.56  ? 345 LYS D C     1 
ATOM   10002 O  O     . LYS D 1 345 ? 224.687 218.907 160.564 1.00 90.85  ? 345 LYS D O     1 
ATOM   10003 C  CB    . LYS D 1 345 ? 222.349 217.784 162.616 1.00 87.36  ? 345 LYS D CB    1 
ATOM   10004 C  CG    . LYS D 1 345 ? 222.324 216.849 161.421 1.00 89.02  ? 345 LYS D CG    1 
ATOM   10005 C  CD    . LYS D 1 345 ? 221.169 215.863 161.514 1.00 89.90  ? 345 LYS D CD    1 
ATOM   10006 C  CE    . LYS D 1 345 ? 221.118 215.195 162.879 1.00 89.64  ? 345 LYS D CE    1 
ATOM   10007 N  NZ    . LYS D 1 345 ? 220.209 214.016 162.892 1.00 87.94  ? 345 LYS D NZ    1 
ATOM   10008 N  N     . MET E 1 1   ? 204.949 215.683 121.560 1.00 83.21  ? 1   MET E N     1 
ATOM   10009 C  CA    . MET E 1 1   ? 203.721 216.459 121.460 1.00 81.30  ? 1   MET E CA    1 
ATOM   10010 C  C     . MET E 1 1   ? 202.546 215.599 121.023 1.00 78.95  ? 1   MET E C     1 
ATOM   10011 O  O     . MET E 1 1   ? 202.688 214.394 120.822 1.00 84.52  ? 1   MET E O     1 
ATOM   10012 C  CB    . MET E 1 1   ? 203.903 217.620 120.487 1.00 87.25  ? 1   MET E CB    1 
ATOM   10013 C  CG    . MET E 1 1   ? 203.966 217.199 119.035 1.00 88.32  ? 1   MET E CG    1 
ATOM   10014 S  SD    . MET E 1 1   ? 205.475 216.288 118.684 1.00 96.25  ? 1   MET E SD    1 
ATOM   10015 C  CE    . MET E 1 1   ? 206.673 217.605 118.855 1.00 86.66  ? 1   MET E CE    1 
ATOM   10016 N  N     . GLN E 1 2   ? 201.383 216.225 120.873 1.00 75.25  ? 2   GLN E N     1 
ATOM   10017 C  CA    . GLN E 1 2   ? 200.177 215.503 120.499 1.00 74.14  ? 2   GLN E CA    1 
ATOM   10018 C  C     . GLN E 1 2   ? 200.200 215.173 119.015 1.00 74.32  ? 2   GLN E C     1 
ATOM   10019 O  O     . GLN E 1 2   ? 200.365 216.063 118.176 1.00 80.63  ? 2   GLN E O     1 
ATOM   10020 C  CB    . GLN E 1 2   ? 198.929 216.322 120.827 1.00 80.02  ? 2   GLN E CB    1 
ATOM   10021 C  CG    . GLN E 1 2   ? 198.676 216.550 122.310 1.00 82.45  ? 2   GLN E CG    1 
ATOM   10022 C  CD    . GLN E 1 2   ? 199.488 217.695 122.874 1.00 81.78  ? 2   GLN E CD    1 
ATOM   10023 O  OE1   . GLN E 1 2   ? 200.003 218.529 122.131 1.00 81.96  ? 2   GLN E OE1   1 
ATOM   10024 N  NE2   . GLN E 1 2   ? 199.600 217.747 124.195 1.00 79.17  ? 2   GLN E NE2   1 
ATOM   10025 N  N     . ILE E 1 3   ? 200.035 213.894 118.694 1.00 71.19  ? 3   ILE E N     1 
ATOM   10026 C  CA    . ILE E 1 3   ? 199.895 213.430 117.320 1.00 69.89  ? 3   ILE E CA    1 
ATOM   10027 C  C     . ILE E 1 3   ? 198.597 212.643 117.229 1.00 70.26  ? 3   ILE E C     1 
ATOM   10028 O  O     . ILE E 1 3   ? 198.410 211.661 117.957 1.00 77.92  ? 3   ILE E O     1 
ATOM   10029 C  CB    . ILE E 1 3   ? 201.087 212.570 116.878 1.00 67.64  ? 3   ILE E CB    1 
ATOM   10030 C  CG1   . ILE E 1 3   ? 202.393 213.345 117.040 1.00 70.30  ? 3   ILE E CG1   1 
ATOM   10031 C  CG2   . ILE E 1 3   ? 200.916 212.132 115.440 1.00 67.31  ? 3   ILE E CG2   1 
ATOM   10032 C  CD1   . ILE E 1 3   ? 203.620 212.542 116.687 1.00 72.89  ? 3   ILE E CD1   1 
ATOM   10033 N  N     . GLU E 1 4   ? 197.704 213.071 116.344 1.00 78.44  ? 4   GLU E N     1 
ATOM   10034 C  CA    . GLU E 1 4   ? 196.423 212.410 116.133 1.00 78.10  ? 4   GLU E CA    1 
ATOM   10035 C  C     . GLU E 1 4   ? 196.428 211.771 114.753 1.00 79.37  ? 4   GLU E C     1 
ATOM   10036 O  O     . GLU E 1 4   ? 196.624 212.460 113.747 1.00 87.25  ? 4   GLU E O     1 
ATOM   10037 C  CB    . GLU E 1 4   ? 195.262 213.396 116.264 1.00 78.33  ? 4   GLU E CB    1 
ATOM   10038 C  CG    . GLU E 1 4   ? 194.899 213.763 117.695 1.00 82.02  ? 4   GLU E CG    1 
ATOM   10039 C  CD    . GLU E 1 4   ? 196.001 214.522 118.403 1.00 87.19  ? 4   GLU E CD    1 
ATOM   10040 O  OE1   . GLU E 1 4   ? 196.735 215.271 117.725 1.00 89.87  ? 4   GLU E OE1   1 
ATOM   10041 O  OE2   . GLU E 1 4   ? 196.135 214.370 119.636 1.00 86.50  ? 4   GLU E OE2   1 
ATOM   10042 N  N     . VAL E 1 5   ? 196.207 210.462 114.707 1.00 72.43  ? 5   VAL E N     1 
ATOM   10043 C  CA    . VAL E 1 5   ? 196.209 209.698 113.466 1.00 71.25  ? 5   VAL E CA    1 
ATOM   10044 C  C     . VAL E 1 5   ? 194.795 209.202 113.210 1.00 74.67  ? 5   VAL E C     1 
ATOM   10045 O  O     . VAL E 1 5   ? 194.181 208.575 114.081 1.00 75.70  ? 5   VAL E O     1 
ATOM   10046 C  CB    . VAL E 1 5   ? 197.201 208.525 113.527 1.00 71.21  ? 5   VAL E CB    1 
ATOM   10047 C  CG1   . VAL E 1 5   ? 197.335 207.875 112.165 1.00 73.44  ? 5   VAL E CG1   1 
ATOM   10048 C  CG2   . VAL E 1 5   ? 198.549 209.001 114.032 1.00 70.92  ? 5   VAL E CG2   1 
ATOM   10049 N  N     . LEU E 1 6   ? 194.286 209.477 112.016 1.00 82.96  ? 6   LEU E N     1 
ATOM   10050 C  CA    . LEU E 1 6   ? 192.927 209.123 111.635 1.00 80.42  ? 6   LEU E CA    1 
ATOM   10051 C  C     . LEU E 1 6   ? 192.961 207.888 110.748 1.00 84.90  ? 6   LEU E C     1 
ATOM   10052 O  O     . LEU E 1 6   ? 193.671 207.862 109.738 1.00 91.49  ? 6   LEU E O     1 
ATOM   10053 C  CB    . LEU E 1 6   ? 192.253 210.289 110.913 1.00 83.05  ? 6   LEU E CB    1 
ATOM   10054 C  CG    . LEU E 1 6   ? 191.595 211.348 111.802 1.00 83.16  ? 6   LEU E CG    1 
ATOM   10055 C  CD1   . LEU E 1 6   ? 192.623 212.178 112.553 1.00 84.09  ? 6   LEU E CD1   1 
ATOM   10056 C  CD2   . LEU E 1 6   ? 190.685 212.243 110.973 1.00 87.76  ? 6   LEU E CD2   1 
ATOM   10057 N  N     . ILE E 1 7   ? 192.191 206.871 111.122 1.00 77.01  ? 7   ILE E N     1 
ATOM   10058 C  CA    . ILE E 1 7   ? 192.291 205.551 110.514 1.00 73.99  ? 7   ILE E CA    1 
ATOM   10059 C  C     . ILE E 1 7   ? 190.897 205.035 110.192 1.00 75.38  ? 7   ILE E C     1 
ATOM   10060 O  O     . ILE E 1 7   ? 190.002 205.077 111.041 1.00 75.71  ? 7   ILE E O     1 
ATOM   10061 C  CB    . ILE E 1 7   ? 193.029 204.569 111.444 1.00 71.21  ? 7   ILE E CB    1 
ATOM   10062 C  CG1   . ILE E 1 7   ? 194.535 204.820 111.384 1.00 72.84  ? 7   ILE E CG1   1 
ATOM   10063 C  CG2   . ILE E 1 7   ? 192.698 203.136 111.089 1.00 73.57  ? 7   ILE E CG2   1 
ATOM   10064 C  CD1   . ILE E 1 7   ? 195.314 204.176 112.506 1.00 74.66  ? 7   ILE E CD1   1 
ATOM   10065 N  N     . ARG E 1 8   ? 190.718 204.537 108.970 1.00 87.90  ? 8   ARG E N     1 
ATOM   10066 C  CA    . ARG E 1 8   ? 189.488 203.873 108.573 1.00 89.57  ? 8   ARG E CA    1 
ATOM   10067 C  C     . ARG E 1 8   ? 189.840 202.499 108.020 1.00 88.93  ? 8   ARG E C     1 
ATOM   10068 O  O     . ARG E 1 8   ? 190.824 202.342 107.291 1.00 91.98  ? 8   ARG E O     1 
ATOM   10069 C  CB    . ARG E 1 8   ? 188.726 204.700 107.528 1.00 89.82  ? 8   ARG E CB    1 
ATOM   10070 C  CG    . ARG E 1 8   ? 187.359 204.162 107.164 1.00 91.16  ? 8   ARG E CG    1 
ATOM   10071 C  CD    . ARG E 1 8   ? 186.679 205.058 106.136 1.00 90.63  ? 8   ARG E CD    1 
ATOM   10072 N  NE    . ARG E 1 8   ? 186.394 206.391 106.658 1.00 93.74  ? 8   ARG E NE    1 
ATOM   10073 C  CZ    . ARG E 1 8   ? 185.318 206.708 107.363 1.00 94.68  ? 8   ARG E CZ    1 
ATOM   10074 N  NH1   . ARG E 1 8   ? 184.404 205.805 107.670 1.00 93.53  ? 8   ARG E NH1   1 
ATOM   10075 N  NH2   . ARG E 1 8   ? 185.162 207.962 107.781 1.00 92.24  ? 8   ARG E NH2   1 
ATOM   10076 N  N     . ASN E 1 9   ? 189.031 201.502 108.367 1.00 84.45  ? 9   ASN E N     1 
ATOM   10077 C  CA    . ASN E 1 9   ? 189.349 200.110 108.075 1.00 85.43  ? 9   ASN E CA    1 
ATOM   10078 C  C     . ASN E 1 9   ? 188.604 199.657 106.827 1.00 88.04  ? 9   ASN E C     1 
ATOM   10079 O  O     . ASN E 1 9   ? 187.370 199.690 106.786 1.00 88.69  ? 9   ASN E O     1 
ATOM   10080 C  CB    . ASN E 1 9   ? 189.005 199.201 109.256 1.00 84.98  ? 9   ASN E CB    1 
ATOM   10081 C  CG    . ASN E 1 9   ? 187.622 199.459 109.813 1.00 85.02  ? 9   ASN E CG    1 
ATOM   10082 O  OD1   . ASN E 1 9   ? 186.935 200.392 109.403 1.00 84.34  ? 9   ASN E OD1   1 
ATOM   10083 N  ND2   . ASN E 1 9   ? 187.198 198.615 110.744 1.00 89.14  ? 9   ASN E ND2   1 
ATOM   10084 N  N     . ILE E 1 10  ? 189.361 199.237 105.812 1.00 91.62  ? 10  ILE E N     1 
ATOM   10085 C  CA    . ILE E 1 10  ? 188.754 198.645 104.625 1.00 93.08  ? 10  ILE E CA    1 
ATOM   10086 C  C     . ILE E 1 10  ? 188.125 197.303 104.967 1.00 94.27  ? 10  ILE E C     1 
ATOM   10087 O  O     . ILE E 1 10  ? 187.025 196.978 104.504 1.00 95.55  ? 10  ILE E O     1 
ATOM   10088 C  CB    . ILE E 1 10  ? 189.801 198.504 103.507 1.00 94.51  ? 10  ILE E CB    1 
ATOM   10089 C  CG1   . ILE E 1 10  ? 190.434 199.858 103.192 1.00 93.47  ? 10  ILE E CG1   1 
ATOM   10090 C  CG2   . ILE E 1 10  ? 189.175 197.903 102.264 1.00 93.25  ? 10  ILE E CG2   1 
ATOM   10091 C  CD1   . ILE E 1 10  ? 191.784 200.049 103.829 1.00 91.71  ? 10  ILE E CD1   1 
ATOM   10092 N  N     . THR E 1 11  ? 188.809 196.506 105.778 1.00 95.96  ? 11  THR E N     1 
ATOM   10093 C  CA    . THR E 1 11  ? 188.361 195.200 106.216 1.00 97.71  ? 11  THR E CA    1 
ATOM   10094 C  C     . THR E 1 11  ? 188.035 195.226 107.706 1.00 100.21 ? 11  THR E C     1 
ATOM   10095 O  O     . THR E 1 11  ? 188.581 196.046 108.451 1.00 99.61  ? 11  THR E O     1 
ATOM   10096 C  CB    . THR E 1 11  ? 189.430 194.135 105.950 1.00 97.32  ? 11  THR E CB    1 
ATOM   10097 O  OG1   . THR E 1 11  ? 190.572 194.386 106.780 1.00 96.31  ? 11  THR E OG1   1 
ATOM   10098 C  CG2   . THR E 1 11  ? 189.849 194.159 104.492 1.00 97.69  ? 11  THR E CG2   1 
ATOM   10099 N  N     . PRO E 1 12  ? 187.144 194.351 108.169 1.00 99.84  ? 12  PRO E N     1 
ATOM   10100 C  CA    . PRO E 1 12  ? 186.765 194.369 109.586 1.00 98.79  ? 12  PRO E CA    1 
ATOM   10101 C  C     . PRO E 1 12  ? 187.949 194.101 110.502 1.00 97.56  ? 12  PRO E C     1 
ATOM   10102 O  O     . PRO E 1 12  ? 188.885 193.377 110.157 1.00 97.15  ? 12  PRO E O     1 
ATOM   10103 C  CB    . PRO E 1 12  ? 185.715 193.255 109.689 1.00 97.95  ? 12  PRO E CB    1 
ATOM   10104 C  CG    . PRO E 1 12  ? 185.856 192.453 108.436 1.00 96.48  ? 12  PRO E CG    1 
ATOM   10105 C  CD    . PRO E 1 12  ? 186.327 193.404 107.395 1.00 96.88  ? 12  PRO E CD    1 
ATOM   10106 N  N     . ILE E 1 13  ? 187.898 194.711 111.683 1.00 89.13  ? 13  ILE E N     1 
ATOM   10107 C  CA    . ILE E 1 13  ? 188.907 194.541 112.721 1.00 87.25  ? 13  ILE E CA    1 
ATOM   10108 C  C     . ILE E 1 13  ? 188.389 193.529 113.732 1.00 91.76  ? 13  ILE E C     1 
ATOM   10109 O  O     . ILE E 1 13  ? 187.204 193.541 114.087 1.00 95.22  ? 13  ILE E O     1 
ATOM   10110 C  CB    . ILE E 1 13  ? 189.238 195.889 113.388 1.00 84.40  ? 13  ILE E CB    1 
ATOM   10111 C  CG1   . ILE E 1 13  ? 189.955 196.799 112.394 1.00 85.44  ? 13  ILE E CG1   1 
ATOM   10112 C  CG2   . ILE E 1 13  ? 190.087 195.692 114.628 1.00 86.52  ? 13  ILE E CG2   1 
ATOM   10113 C  CD1   . ILE E 1 13  ? 190.319 198.144 112.957 1.00 88.25  ? 13  ILE E CD1   1 
ATOM   10114 N  N     . PHE E 1 14  ? 189.272 192.647 114.194 1.00 89.96  ? 14  PHE E N     1 
ATOM   10115 C  CA    . PHE E 1 14  ? 188.898 191.501 115.018 1.00 86.07  ? 14  PHE E CA    1 
ATOM   10116 C  C     . PHE E 1 14  ? 189.799 191.395 116.242 1.00 86.09  ? 14  PHE E C     1 
ATOM   10117 O  O     . PHE E 1 14  ? 190.422 190.364 116.502 1.00 91.49  ? 14  PHE E O     1 
ATOM   10118 C  CB    . PHE E 1 14  ? 188.934 190.210 114.206 1.00 87.04  ? 14  PHE E CB    1 
ATOM   10119 C  CG    . PHE E 1 14  ? 188.496 189.000 114.977 1.00 87.77  ? 14  PHE E CG    1 
ATOM   10120 C  CD1   . PHE E 1 14  ? 187.402 189.062 115.822 1.00 89.09  ? 14  PHE E CD1   1 
ATOM   10121 C  CD2   . PHE E 1 14  ? 189.192 187.810 114.877 1.00 89.28  ? 14  PHE E CD2   1 
ATOM   10122 C  CE1   . PHE E 1 14  ? 187.001 187.957 116.541 1.00 92.25  ? 14  PHE E CE1   1 
ATOM   10123 C  CE2   . PHE E 1 14  ? 188.797 186.700 115.593 1.00 89.57  ? 14  PHE E CE2   1 
ATOM   10124 C  CZ    . PHE E 1 14  ? 187.699 186.774 116.426 1.00 91.49  ? 14  PHE E CZ    1 
ATOM   10125 N  N     . SER E 1 15  ? 189.908 192.477 117.006 1.00 77.68  ? 15  SER E N     1 
ATOM   10126 C  CA    . SER E 1 15  ? 190.635 192.384 118.265 1.00 80.58  ? 15  SER E CA    1 
ATOM   10127 C  C     . SER E 1 15  ? 189.807 191.607 119.277 1.00 79.60  ? 15  SER E C     1 
ATOM   10128 O  O     . SER E 1 15  ? 188.986 192.190 119.991 1.00 85.08  ? 15  SER E O     1 
ATOM   10129 C  CB    . SER E 1 15  ? 190.975 193.771 118.805 1.00 79.39  ? 15  SER E CB    1 
ATOM   10130 O  OG    . SER E 1 15  ? 191.884 193.680 119.887 1.00 77.12  ? 15  SER E OG    1 
ATOM   10131 N  N     . ALA E 1 16  ? 190.018 190.296 119.350 1.00 75.36  ? 16  ALA E N     1 
ATOM   10132 C  CA    . ALA E 1 16  ? 189.223 189.457 120.233 1.00 76.38  ? 16  ALA E CA    1 
ATOM   10133 C  C     . ALA E 1 16  ? 189.548 189.747 121.692 1.00 79.14  ? 16  ALA E C     1 
ATOM   10134 O  O     . ALA E 1 16  ? 190.644 190.199 122.031 1.00 83.30  ? 16  ALA E O     1 
ATOM   10135 C  CB    . ALA E 1 16  ? 189.460 187.980 119.926 1.00 76.37  ? 16  ALA E CB    1 
ATOM   10136 N  N     . ALA E 1 17  ? 188.575 189.491 122.559 1.00 72.74  ? 17  ALA E N     1 
ATOM   10137 C  CA    . ALA E 1 17  ? 188.751 189.746 123.976 1.00 72.42  ? 17  ALA E CA    1 
ATOM   10138 C  C     . ALA E 1 17  ? 188.850 188.437 124.747 1.00 71.76  ? 17  ALA E C     1 
ATOM   10139 O  O     . ALA E 1 17  ? 188.243 187.434 124.359 1.00 75.39  ? 17  ALA E O     1 
ATOM   10140 C  CB    . ALA E 1 17  ? 187.592 190.577 124.539 1.00 76.66  ? 17  ALA E CB    1 
ATOM   10141 N  N     . PRO E 1 18  ? 189.610 188.412 125.841 1.00 68.96  ? 18  PRO E N     1 
ATOM   10142 C  CA    . PRO E 1 18  ? 189.747 187.173 126.612 1.00 68.90  ? 18  PRO E CA    1 
ATOM   10143 C  C     . PRO E 1 18  ? 188.421 186.748 127.219 1.00 70.99  ? 18  PRO E C     1 
ATOM   10144 O  O     . PRO E 1 18  ? 187.575 187.574 127.567 1.00 74.22  ? 18  PRO E O     1 
ATOM   10145 C  CB    . PRO E 1 18  ? 190.765 187.539 127.697 1.00 70.86  ? 18  PRO E CB    1 
ATOM   10146 C  CG    . PRO E 1 18  ? 191.457 188.756 127.182 1.00 71.05  ? 18  PRO E CG    1 
ATOM   10147 C  CD    . PRO E 1 18  ? 190.438 189.496 126.389 1.00 70.40  ? 18  PRO E CD    1 
ATOM   10148 N  N     . GLY E 1 19  ? 188.248 185.437 127.346 1.00 82.14  ? 19  GLY E N     1 
ATOM   10149 C  CA    . GLY E 1 19  ? 187.026 184.894 127.901 1.00 86.10  ? 19  GLY E CA    1 
ATOM   10150 C  C     . GLY E 1 19  ? 186.253 184.048 126.914 1.00 86.42  ? 19  GLY E C     1 
ATOM   10151 O  O     . GLY E 1 19  ? 186.367 184.237 125.700 1.00 86.96  ? 19  GLY E O     1 
ATOM   10152 N  N     . SER E 1 20  ? 185.463 183.109 127.424 1.00 101.00 ? 20  SER E N     1 
ATOM   10153 C  CA    . SER E 1 20  ? 184.663 182.212 126.599 1.00 103.56 ? 20  SER E CA    1 
ATOM   10154 C  C     . SER E 1 20  ? 183.211 182.667 126.666 1.00 103.83 ? 20  SER E C     1 
ATOM   10155 O  O     . SER E 1 20  ? 182.589 182.622 127.733 1.00 104.05 ? 20  SER E O     1 
ATOM   10156 C  CB    . SER E 1 20  ? 184.809 180.766 127.066 1.00 104.61 ? 20  SER E CB    1 
ATOM   10157 O  OG    . SER E 1 20  ? 183.987 179.898 126.305 1.00 104.25 ? 20  SER E OG    1 
ATOM   10158 N  N     . TYR E 1 21  ? 182.677 183.102 125.530 1.00 107.52 ? 21  TYR E N     1 
ATOM   10159 C  CA    . TYR E 1 21  ? 181.293 183.529 125.422 1.00 106.91 ? 21  TYR E CA    1 
ATOM   10160 C  C     . TYR E 1 21  ? 180.566 182.645 124.418 1.00 109.54 ? 21  TYR E C     1 
ATOM   10161 O  O     . TYR E 1 21  ? 181.181 181.978 123.583 1.00 110.82 ? 21  TYR E O     1 
ATOM   10162 C  CB    . TYR E 1 21  ? 181.183 185.001 125.001 1.00 106.13 ? 21  TYR E CB    1 
ATOM   10163 C  CG    . TYR E 1 21  ? 182.072 185.944 125.778 1.00 106.67 ? 21  TYR E CG    1 
ATOM   10164 C  CD1   . TYR E 1 21  ? 183.416 186.090 125.460 1.00 106.49 ? 21  TYR E CD1   1 
ATOM   10165 C  CD2   . TYR E 1 21  ? 181.564 186.698 126.826 1.00 107.98 ? 21  TYR E CD2   1 
ATOM   10166 C  CE1   . TYR E 1 21  ? 184.227 186.952 126.167 1.00 107.36 ? 21  TYR E CE1   1 
ATOM   10167 C  CE2   . TYR E 1 21  ? 182.368 187.564 127.538 1.00 107.80 ? 21  TYR E CE2   1 
ATOM   10168 C  CZ    . TYR E 1 21  ? 183.699 187.687 127.205 1.00 107.09 ? 21  TYR E CZ    1 
ATOM   10169 O  OH    . TYR E 1 21  ? 184.504 188.549 127.911 1.00 105.23 ? 21  TYR E OH    1 
ATOM   10170 N  N     . TYR E 1 22  ? 179.240 182.642 124.514 1.00 118.72 ? 22  TYR E N     1 
ATOM   10171 C  CA    . TYR E 1 22  ? 178.399 181.809 123.670 1.00 117.29 ? 22  TYR E CA    1 
ATOM   10172 C  C     . TYR E 1 22  ? 177.308 182.656 123.035 1.00 117.94 ? 22  TYR E C     1 
ATOM   10173 O  O     . TYR E 1 22  ? 176.768 183.568 123.668 1.00 119.62 ? 22  TYR E O     1 
ATOM   10174 C  CB    . TYR E 1 22  ? 177.775 180.666 124.472 1.00 118.18 ? 22  TYR E CB    1 
ATOM   10175 C  CG    . TYR E 1 22  ? 178.694 180.105 125.531 1.00 121.23 ? 22  TYR E CG    1 
ATOM   10176 C  CD1   . TYR E 1 22  ? 179.820 179.373 125.183 1.00 120.43 ? 22  TYR E CD1   1 
ATOM   10177 C  CD2   . TYR E 1 22  ? 178.442 180.319 126.879 1.00 121.65 ? 22  TYR E CD2   1 
ATOM   10178 C  CE1   . TYR E 1 22  ? 180.666 178.862 126.148 1.00 119.99 ? 22  TYR E CE1   1 
ATOM   10179 C  CE2   . TYR E 1 22  ? 179.283 179.812 127.852 1.00 121.20 ? 22  TYR E CE2   1 
ATOM   10180 C  CZ    . TYR E 1 22  ? 180.393 179.085 127.480 1.00 120.33 ? 22  TYR E CZ    1 
ATOM   10181 O  OH    . TYR E 1 22  ? 181.233 178.578 128.445 1.00 118.52 ? 22  TYR E OH    1 
ATOM   10182 N  N     . VAL E 1 23  ? 176.987 182.346 121.780 1.00 124.43 ? 23  VAL E N     1 
ATOM   10183 C  CA    . VAL E 1 23  ? 175.946 183.043 121.041 1.00 125.05 ? 23  VAL E CA    1 
ATOM   10184 C  C     . VAL E 1 23  ? 175.051 182.001 120.382 1.00 124.54 ? 23  VAL E C     1 
ATOM   10185 O  O     . VAL E 1 23  ? 175.457 180.864 120.135 1.00 122.63 ? 23  VAL E O     1 
ATOM   10186 C  CB    . VAL E 1 23  ? 176.531 184.014 119.990 1.00 124.73 ? 23  VAL E CB    1 
ATOM   10187 C  CG1   . VAL E 1 23  ? 177.051 183.251 118.784 1.00 126.52 ? 23  VAL E CG1   1 
ATOM   10188 C  CG2   . VAL E 1 23  ? 175.502 185.056 119.579 1.00 126.36 ? 23  VAL E CG2   1 
ATOM   10189 N  N     . SER E 1 24  ? 173.813 182.400 120.114 1.00 127.40 ? 24  SER E N     1 
ATOM   10190 C  CA    . SER E 1 24  ? 172.831 181.519 119.511 1.00 128.96 ? 24  SER E CA    1 
ATOM   10191 C  C     . SER E 1 24  ? 172.722 181.800 118.016 1.00 129.31 ? 24  SER E C     1 
ATOM   10192 O  O     . SER E 1 24  ? 173.392 182.677 117.468 1.00 128.81 ? 24  SER E O     1 
ATOM   10193 C  CB    . SER E 1 24  ? 171.472 181.683 120.190 1.00 128.64 ? 24  SER E CB    1 
ATOM   10194 O  OG    . SER E 1 24  ? 170.763 182.760 119.609 1.00 126.88 ? 24  SER E OG    1 
ATOM   10195 N  N     . LEU E 1 25  ? 171.852 181.037 117.350 1.00 127.29 ? 25  LEU E N     1 
ATOM   10196 C  CA    . LEU E 1 25  ? 171.656 181.212 115.915 1.00 127.19 ? 25  LEU E CA    1 
ATOM   10197 C  C     . LEU E 1 25  ? 171.060 182.579 115.599 1.00 128.16 ? 25  LEU E C     1 
ATOM   10198 O  O     . LEU E 1 25  ? 171.466 183.227 114.628 1.00 127.51 ? 25  LEU E O     1 
ATOM   10199 C  CB    . LEU E 1 25  ? 170.768 180.094 115.369 1.00 127.31 ? 25  LEU E CB    1 
ATOM   10200 C  CG    . LEU E 1 25  ? 170.744 179.885 113.852 1.00 127.81 ? 25  LEU E CG    1 
ATOM   10201 C  CD1   . LEU E 1 25  ? 170.588 178.407 113.526 1.00 126.22 ? 25  LEU E CD1   1 
ATOM   10202 C  CD2   . LEU E 1 25  ? 169.633 180.693 113.197 1.00 126.96 ? 25  LEU E CD2   1 
ATOM   10203 N  N     . ASP E 1 26  ? 170.097 183.033 116.402 1.00 123.17 ? 26  ASP E N     1 
ATOM   10204 C  CA    . ASP E 1 26  ? 169.481 184.332 116.165 1.00 121.84 ? 26  ASP E CA    1 
ATOM   10205 C  C     . ASP E 1 26  ? 170.349 185.492 116.633 1.00 120.09 ? 26  ASP E C     1 
ATOM   10206 O  O     . ASP E 1 26  ? 170.016 186.647 116.348 1.00 119.34 ? 26  ASP E O     1 
ATOM   10207 C  CB    . ASP E 1 26  ? 168.107 184.402 116.839 1.00 120.74 ? 26  ASP E CB    1 
ATOM   10208 C  CG    . ASP E 1 26  ? 168.199 184.482 118.347 1.00 121.94 ? 26  ASP E CG    1 
ATOM   10209 O  OD1   . ASP E 1 26  ? 169.189 183.981 118.914 1.00 122.03 ? 26  ASP E OD1   1 
ATOM   10210 O  OD2   . ASP E 1 26  ? 167.273 185.045 118.967 1.00 122.34 ? 26  ASP E OD2   1 
ATOM   10211 N  N     . GLY E 1 27  ? 171.441 185.218 117.342 1.00 120.11 ? 27  GLY E N     1 
ATOM   10212 C  CA    . GLY E 1 27  ? 172.418 186.232 117.674 1.00 121.89 ? 27  GLY E CA    1 
ATOM   10213 C  C     . GLY E 1 27  ? 172.380 186.762 119.090 1.00 124.52 ? 27  GLY E C     1 
ATOM   10214 O  O     . GLY E 1 27  ? 173.151 187.676 119.404 1.00 124.73 ? 27  GLY E O     1 
ATOM   10215 N  N     . THR E 1 28  ? 171.518 186.232 119.954 1.00 127.62 ? 28  THR E N     1 
ATOM   10216 C  CA    . THR E 1 28  ? 171.495 186.698 121.333 1.00 128.24 ? 28  THR E CA    1 
ATOM   10217 C  C     . THR E 1 28  ? 172.765 186.270 122.058 1.00 128.51 ? 28  THR E C     1 
ATOM   10218 O  O     . THR E 1 28  ? 173.253 185.148 121.889 1.00 128.38 ? 28  THR E O     1 
ATOM   10219 C  CB    . THR E 1 28  ? 170.259 186.175 122.070 1.00 127.16 ? 28  THR E CB    1 
ATOM   10220 O  OG1   . THR E 1 28  ? 170.311 186.586 123.442 1.00 125.52 ? 28  THR E OG1   1 
ATOM   10221 C  CG2   . THR E 1 28  ? 170.182 184.662 122.008 1.00 126.97 ? 28  THR E CG2   1 
ATOM   10222 N  N     . ILE E 1 29  ? 173.309 187.178 122.859 1.00 126.81 ? 29  ILE E N     1 
ATOM   10223 C  CA    . ILE E 1 29  ? 174.553 186.921 123.574 1.00 127.21 ? 29  ILE E CA    1 
ATOM   10224 C  C     . ILE E 1 29  ? 174.243 186.151 124.849 1.00 126.16 ? 29  ILE E C     1 
ATOM   10225 O  O     . ILE E 1 29  ? 173.383 186.557 125.640 1.00 125.00 ? 29  ILE E O     1 
ATOM   10226 C  CB    . ILE E 1 29  ? 175.286 188.236 123.880 1.00 126.90 ? 29  ILE E CB    1 
ATOM   10227 C  CG1   . ILE E 1 29  ? 175.718 188.918 122.580 1.00 126.98 ? 29  ILE E CG1   1 
ATOM   10228 C  CG2   . ILE E 1 29  ? 176.490 187.984 124.772 1.00 124.66 ? 29  ILE E CG2   1 
ATOM   10229 C  CD1   . ILE E 1 29  ? 176.222 190.330 122.772 1.00 125.98 ? 29  ILE E CD1   1 
ATOM   10230 N  N     . ASN E 1 30  ? 174.948 185.034 125.050 1.00 128.49 ? 30  ASN E N     1 
ATOM   10231 C  CA    . ASN E 1 30  ? 174.771 184.146 126.195 1.00 127.70 ? 30  ASN E CA    1 
ATOM   10232 C  C     . ASN E 1 30  ? 173.324 183.679 126.294 1.00 126.85 ? 30  ASN E C     1 
ATOM   10233 O  O     . ASN E 1 30  ? 172.610 184.062 127.230 1.00 127.29 ? 30  ASN E O     1 
ATOM   10234 C  CB    . ASN E 1 30  ? 175.200 184.838 127.490 1.00 127.92 ? 30  ASN E CB    1 
ATOM   10235 C  CG    . ASN E 1 30  ? 176.676 185.181 127.505 1.00 129.73 ? 30  ASN E CG    1 
ATOM   10236 O  OD1   . ASN E 1 30  ? 177.052 186.353 127.521 1.00 130.51 ? 30  ASN E OD1   1 
ATOM   10237 N  ND2   . ASN E 1 30  ? 177.521 184.157 127.501 1.00 127.96 ? 30  ASN E ND2   1 
ATOM   10238 N  N     . PRO E 1 31  ? 172.855 182.859 125.360 1.00 133.19 ? 31  PRO E N     1 
ATOM   10239 C  CA    . PRO E 1 31  ? 171.466 182.403 125.398 1.00 133.66 ? 31  PRO E CA    1 
ATOM   10240 C  C     . PRO E 1 31  ? 171.254 181.413 126.528 1.00 132.74 ? 31  PRO E C     1 
ATOM   10241 O  O     . PRO E 1 31  ? 172.223 180.848 127.057 1.00 132.58 ? 31  PRO E O     1 
ATOM   10242 C  CB    . PRO E 1 31  ? 171.282 181.735 124.029 1.00 135.34 ? 31  PRO E CB    1 
ATOM   10243 C  CG    . PRO E 1 31  ? 172.638 181.224 123.702 1.00 135.64 ? 31  PRO E CG    1 
ATOM   10244 C  CD    . PRO E 1 31  ? 173.604 182.247 124.248 1.00 135.03 ? 31  PRO E CD    1 
ATOM   10245 N  N     . PRO E 1 32  ? 170.008 181.180 126.931 1.00 133.60 ? 32  PRO E N     1 
ATOM   10246 C  CA    . PRO E 1 32  ? 169.744 180.160 127.949 1.00 133.73 ? 32  PRO E CA    1 
ATOM   10247 C  C     . PRO E 1 32  ? 170.086 178.770 127.436 1.00 135.59 ? 32  PRO E C     1 
ATOM   10248 O  O     . PRO E 1 32  ? 170.235 178.535 126.235 1.00 135.65 ? 32  PRO E O     1 
ATOM   10249 C  CB    . PRO E 1 32  ? 168.242 180.300 128.217 1.00 133.15 ? 32  PRO E CB    1 
ATOM   10250 C  CG    . PRO E 1 32  ? 167.699 180.933 126.980 1.00 133.49 ? 32  PRO E CG    1 
ATOM   10251 C  CD    . PRO E 1 32  ? 168.775 181.865 126.510 1.00 134.38 ? 32  PRO E CD    1 
ATOM   10252 N  N     . GLN E 1 33  ? 170.217 177.838 128.385 1.00 142.67 ? 33  GLN E N     1 
ATOM   10253 C  CA    . GLN E 1 33  ? 170.613 176.476 128.041 1.00 143.52 ? 33  GLN E CA    1 
ATOM   10254 C  C     . GLN E 1 33  ? 169.600 175.809 127.118 1.00 144.15 ? 33  GLN E C     1 
ATOM   10255 O  O     . GLN E 1 33  ? 169.953 174.888 126.372 1.00 143.04 ? 33  GLN E O     1 
ATOM   10256 C  CB    . GLN E 1 33  ? 170.804 175.652 129.316 1.00 142.42 ? 33  GLN E CB    1 
ATOM   10257 C  CG    . GLN E 1 33  ? 171.567 174.348 129.119 1.00 142.86 ? 33  GLN E CG    1 
ATOM   10258 C  CD    . GLN E 1 33  ? 170.654 173.165 128.863 1.00 142.88 ? 33  GLN E CD    1 
ATOM   10259 O  OE1   . GLN E 1 33  ? 169.520 173.127 129.340 1.00 141.83 ? 33  GLN E OE1   1 
ATOM   10260 N  NE2   . GLN E 1 33  ? 171.147 172.190 128.108 1.00 141.02 ? 33  GLN E NE2   1 
ATOM   10261 N  N     . GLY E 1 34  ? 168.343 176.258 127.148 1.00 144.31 ? 34  GLY E N     1 
ATOM   10262 C  CA    . GLY E 1 34  ? 167.345 175.696 126.254 1.00 142.98 ? 34  GLY E CA    1 
ATOM   10263 C  C     . GLY E 1 34  ? 167.623 175.986 124.793 1.00 144.21 ? 34  GLY E C     1 
ATOM   10264 O  O     . GLY E 1 34  ? 167.181 175.242 123.913 1.00 143.56 ? 34  GLY E O     1 
ATOM   10265 N  N     . ALA E 1 35  ? 168.352 177.062 124.513 1.00 143.27 ? 35  ALA E N     1 
ATOM   10266 C  CA    . ALA E 1 35  ? 168.726 177.393 123.149 1.00 142.58 ? 35  ALA E CA    1 
ATOM   10267 C  C     . ALA E 1 35  ? 169.994 176.643 122.746 1.00 142.56 ? 35  ALA E C     1 
ATOM   10268 O  O     . ALA E 1 35  ? 170.700 176.063 123.575 1.00 140.76 ? 35  ALA E O     1 
ATOM   10269 C  CB    . ALA E 1 35  ? 168.925 178.900 122.997 1.00 140.76 ? 35  ALA E CB    1 
ATOM   10270 N  N     . SER E 1 36  ? 170.279 176.660 121.446 1.00 142.13 ? 36  SER E N     1 
ATOM   10271 C  CA    . SER E 1 36  ? 171.476 176.023 120.899 1.00 141.39 ? 36  SER E CA    1 
ATOM   10272 C  C     . SER E 1 36  ? 172.581 177.070 120.839 1.00 139.85 ? 36  SER E C     1 
ATOM   10273 O  O     . SER E 1 36  ? 172.630 177.887 119.917 1.00 139.20 ? 36  SER E O     1 
ATOM   10274 C  CB    . SER E 1 36  ? 171.191 175.428 119.525 1.00 140.15 ? 36  SER E CB    1 
ATOM   10275 O  OG    . SER E 1 36  ? 170.154 174.466 119.591 1.00 138.72 ? 36  SER E OG    1 
ATOM   10276 N  N     . ARG E 1 37  ? 173.470 177.051 121.826 1.00 130.77 ? 37  ARG E N     1 
ATOM   10277 C  CA    . ARG E 1 37  ? 174.542 178.030 121.889 1.00 131.66 ? 37  ARG E CA    1 
ATOM   10278 C  C     . ARG E 1 37  ? 175.731 177.586 121.045 1.00 131.06 ? 37  ARG E C     1 
ATOM   10279 O  O     . ARG E 1 37  ? 176.001 176.392 120.887 1.00 130.45 ? 37  ARG E O     1 
ATOM   10280 C  CB    . ARG E 1 37  ? 174.977 178.258 123.337 1.00 131.82 ? 37  ARG E CB    1 
ATOM   10281 C  CG    . ARG E 1 37  ? 175.659 177.068 123.989 1.00 130.53 ? 37  ARG E CG    1 
ATOM   10282 C  CD    . ARG E 1 37  ? 176.043 177.389 125.423 1.00 130.97 ? 37  ARG E CD    1 
ATOM   10283 N  NE    . ARG E 1 37  ? 174.870 177.618 126.258 1.00 132.60 ? 37  ARG E NE    1 
ATOM   10284 C  CZ    . ARG E 1 37  ? 174.499 178.803 126.723 1.00 131.88 ? 37  ARG E CZ    1 
ATOM   10285 N  NH1   . ARG E 1 37  ? 175.185 179.900 126.446 1.00 131.06 ? 37  ARG E NH1   1 
ATOM   10286 N  NH2   . ARG E 1 37  ? 173.409 178.891 127.480 1.00 130.81 ? 37  ARG E NH2   1 
ATOM   10287 N  N     . PHE E 1 38  ? 176.437 178.569 120.493 1.00 124.48 ? 38  PHE E N     1 
ATOM   10288 C  CA    . PHE E 1 38  ? 177.624 178.350 119.684 1.00 122.94 ? 38  PHE E CA    1 
ATOM   10289 C  C     . PHE E 1 38  ? 178.792 179.138 120.268 1.00 122.67 ? 38  PHE E C     1 
ATOM   10290 O  O     . PHE E 1 38  ? 178.583 180.184 120.891 1.00 123.78 ? 38  PHE E O     1 
ATOM   10291 C  CB    . PHE E 1 38  ? 177.406 178.774 118.223 1.00 123.69 ? 38  PHE E CB    1 
ATOM   10292 C  CG    . PHE E 1 38  ? 176.404 177.930 117.474 1.00 125.46 ? 38  PHE E CG    1 
ATOM   10293 C  CD1   . PHE E 1 38  ? 175.085 177.834 117.887 1.00 125.26 ? 38  PHE E CD1   1 
ATOM   10294 C  CD2   . PHE E 1 38  ? 176.795 177.223 116.349 1.00 126.31 ? 38  PHE E CD2   1 
ATOM   10295 C  CE1   . PHE E 1 38  ? 174.179 177.057 117.196 1.00 125.35 ? 38  PHE E CE1   1 
ATOM   10296 C  CE2   . PHE E 1 38  ? 175.892 176.442 115.652 1.00 126.32 ? 38  PHE E CE2   1 
ATOM   10297 C  CZ    . PHE E 1 38  ? 174.584 176.359 116.076 1.00 125.68 ? 38  PHE E CZ    1 
ATOM   10298 N  N     . PRO E 1 39  ? 180.027 178.666 120.093 1.00 118.96 ? 39  PRO E N     1 
ATOM   10299 C  CA    . PRO E 1 39  ? 181.169 179.388 120.662 1.00 120.47 ? 39  PRO E CA    1 
ATOM   10300 C  C     . PRO E 1 39  ? 181.297 180.778 120.060 1.00 120.58 ? 39  PRO E C     1 
ATOM   10301 O  O     . PRO E 1 39  ? 181.057 180.985 118.868 1.00 121.78 ? 39  PRO E O     1 
ATOM   10302 C  CB    . PRO E 1 39  ? 182.364 178.500 120.304 1.00 119.82 ? 39  PRO E CB    1 
ATOM   10303 C  CG    . PRO E 1 39  ? 181.936 177.783 119.080 1.00 119.86 ? 39  PRO E CG    1 
ATOM   10304 C  CD    . PRO E 1 39  ? 180.457 177.549 119.234 1.00 120.76 ? 39  PRO E CD    1 
ATOM   10305 N  N     . LEU E 1 40  ? 181.676 181.738 120.901 1.00 113.37 ? 40  LEU E N     1 
ATOM   10306 C  CA    . LEU E 1 40  ? 181.768 183.130 120.471 1.00 113.20 ? 40  LEU E CA    1 
ATOM   10307 C  C     . LEU E 1 40  ? 182.904 183.801 121.225 1.00 113.63 ? 40  LEU E C     1 
ATOM   10308 O  O     . LEU E 1 40  ? 182.842 183.936 122.449 1.00 116.11 ? 40  LEU E O     1 
ATOM   10309 C  CB    . LEU E 1 40  ? 180.451 183.862 120.708 1.00 112.15 ? 40  LEU E CB    1 
ATOM   10310 C  CG    . LEU E 1 40  ? 180.434 185.342 120.322 1.00 112.27 ? 40  LEU E CG    1 
ATOM   10311 C  CD1   . LEU E 1 40  ? 180.097 185.509 118.853 1.00 113.62 ? 40  LEU E CD1   1 
ATOM   10312 C  CD2   . LEU E 1 40  ? 179.455 186.109 121.190 1.00 113.68 ? 40  LEU E CD2   1 
ATOM   10313 N  N     . THR E 1 41  ? 183.935 184.218 120.499 1.00 105.26 ? 41  THR E N     1 
ATOM   10314 C  CA    . THR E 1 41  ? 184.965 185.091 121.042 1.00 106.15 ? 41  THR E CA    1 
ATOM   10315 C  C     . THR E 1 41  ? 184.616 186.525 120.662 1.00 104.36 ? 41  THR E C     1 
ATOM   10316 O  O     . THR E 1 41  ? 184.230 186.794 119.520 1.00 105.13 ? 41  THR E O     1 
ATOM   10317 C  CB    . THR E 1 41  ? 186.359 184.698 120.541 1.00 108.51 ? 41  THR E CB    1 
ATOM   10318 O  OG1   . THR E 1 41  ? 187.349 185.542 121.140 1.00 109.19 ? 41  THR E OG1   1 
ATOM   10319 C  CG2   . THR E 1 41  ? 186.457 184.779 119.027 1.00 107.14 ? 41  THR E CG2   1 
ATOM   10320 N  N     . ARG E 1 42  ? 184.711 187.431 121.628 1.00 93.64  ? 42  ARG E N     1 
ATOM   10321 C  CA    . ARG E 1 42  ? 184.158 188.767 121.485 1.00 93.44  ? 42  ARG E CA    1 
ATOM   10322 C  C     . ARG E 1 42  ? 185.258 189.799 121.287 1.00 92.69  ? 42  ARG E C     1 
ATOM   10323 O  O     . ARG E 1 42  ? 186.392 189.621 121.738 1.00 92.27  ? 42  ARG E O     1 
ATOM   10324 C  CB    . ARG E 1 42  ? 183.307 189.140 122.702 1.00 94.36  ? 42  ARG E CB    1 
ATOM   10325 C  CG    . ARG E 1 42  ? 181.996 188.373 122.788 1.00 95.17  ? 42  ARG E CG    1 
ATOM   10326 C  CD    . ARG E 1 42  ? 180.953 189.137 123.579 1.00 95.91  ? 42  ARG E CD    1 
ATOM   10327 N  NE    . ARG E 1 42  ? 180.897 190.541 123.191 1.00 95.92  ? 42  ARG E NE    1 
ATOM   10328 C  CZ    . ARG E 1 42  ? 180.041 191.421 123.690 1.00 94.62  ? 42  ARG E CZ    1 
ATOM   10329 N  NH1   . ARG E 1 42  ? 179.147 191.075 124.602 1.00 93.95  ? 42  ARG E NH1   1 
ATOM   10330 N  NH2   . ARG E 1 42  ? 180.081 192.680 123.263 1.00 92.81  ? 42  ARG E NH2   1 
ATOM   10331 N  N     . ALA E 1 43  ? 184.906 190.882 120.600 1.00 83.02  ? 43  ALA E N     1 
ATOM   10332 C  CA    . ALA E 1 43  ? 185.845 191.964 120.358 1.00 81.76  ? 43  ALA E CA    1 
ATOM   10333 C  C     . ALA E 1 43  ? 186.130 192.725 121.649 1.00 79.11  ? 43  ALA E C     1 
ATOM   10334 O  O     . ALA E 1 43  ? 185.318 192.759 122.576 1.00 84.14  ? 43  ALA E O     1 
ATOM   10335 C  CB    . ALA E 1 43  ? 185.303 192.915 119.293 1.00 79.48  ? 43  ALA E CB    1 
ATOM   10336 N  N     . ARG E 1 44  ? 187.305 193.349 121.698 1.00 63.32  ? 44  ARG E N     1 
ATOM   10337 C  CA    . ARG E 1 44  ? 187.735 194.052 122.898 1.00 62.23  ? 44  ARG E CA    1 
ATOM   10338 C  C     . ARG E 1 44  ? 186.921 195.325 123.081 1.00 63.26  ? 44  ARG E C     1 
ATOM   10339 O  O     . ARG E 1 44  ? 187.256 196.373 122.522 1.00 66.41  ? 44  ARG E O     1 
ATOM   10340 C  CB    . ARG E 1 44  ? 189.229 194.378 122.830 1.00 64.51  ? 44  ARG E CB    1 
ATOM   10341 C  CG    . ARG E 1 44  ? 189.735 195.220 123.988 1.00 65.03  ? 44  ARG E CG    1 
ATOM   10342 C  CD    . ARG E 1 44  ? 189.840 194.405 125.259 1.00 62.46  ? 44  ARG E CD    1 
ATOM   10343 N  NE    . ARG E 1 44  ? 190.874 193.385 125.157 1.00 61.90  ? 44  ARG E NE    1 
ATOM   10344 C  CZ    . ARG E 1 44  ? 192.139 193.567 125.510 1.00 62.62  ? 44  ARG E CZ    1 
ATOM   10345 N  NH1   . ARG E 1 44  ? 192.556 194.715 126.016 1.00 63.66  ? 44  ARG E NH1   1 
ATOM   10346 N  NH2   . ARG E 1 44  ? 193.005 192.570 125.356 1.00 67.53  ? 44  ARG E NH2   1 
ATOM   10347 N  N     . THR E 1 45  ? 185.845 195.239 123.856 1.00 71.81  ? 45  THR E N     1 
ATOM   10348 C  CA    . THR E 1 45  ? 184.988 196.385 124.115 1.00 75.49  ? 45  THR E CA    1 
ATOM   10349 C  C     . THR E 1 45  ? 185.401 197.043 125.423 1.00 68.68  ? 45  THR E C     1 
ATOM   10350 O  O     . THR E 1 45  ? 185.595 196.361 126.434 1.00 70.67  ? 45  THR E O     1 
ATOM   10351 C  CB    . THR E 1 45  ? 183.517 195.970 124.181 1.00 75.12  ? 45  THR E CB    1 
ATOM   10352 O  OG1   . THR E 1 45  ? 183.322 195.063 125.272 1.00 77.60  ? 45  THR E OG1   1 
ATOM   10353 C  CG2   . THR E 1 45  ? 183.092 195.299 122.886 1.00 74.71  ? 45  THR E CG2   1 
ATOM   10354 N  N     . MET E 1 46  ? 185.541 198.362 125.397 1.00 58.65  ? 46  MET E N     1 
ATOM   10355 C  CA    . MET E 1 46  ? 185.847 199.148 126.583 1.00 58.58  ? 46  MET E CA    1 
ATOM   10356 C  C     . MET E 1 46  ? 184.611 199.936 126.986 1.00 63.11  ? 46  MET E C     1 
ATOM   10357 O  O     . MET E 1 46  ? 184.138 200.787 126.226 1.00 65.20  ? 46  MET E O     1 
ATOM   10358 C  CB    . MET E 1 46  ? 187.021 200.092 126.333 1.00 62.23  ? 46  MET E CB    1 
ATOM   10359 C  CG    . MET E 1 46  ? 187.454 200.841 127.571 1.00 63.44  ? 46  MET E CG    1 
ATOM   10360 S  SD    . MET E 1 46  ? 189.172 201.365 127.556 1.00 75.21  ? 46  MET E SD    1 
ATOM   10361 C  CE    . MET E 1 46  ? 189.065 202.779 128.644 1.00 65.12  ? 46  MET E CE    1 
ATOM   10362 N  N     . THR E 1 47  ? 184.094 199.656 128.178 1.00 64.39  ? 47  THR E N     1 
ATOM   10363 C  CA    . THR E 1 47  ? 182.979 200.429 128.703 1.00 62.90  ? 47  THR E CA    1 
ATOM   10364 C  C     . THR E 1 47  ? 183.475 201.813 129.094 1.00 65.64  ? 47  THR E C     1 
ATOM   10365 O  O     . THR E 1 47  ? 184.393 201.943 129.910 1.00 63.95  ? 47  THR E O     1 
ATOM   10366 C  CB    . THR E 1 47  ? 182.354 199.724 129.901 1.00 65.80  ? 47  THR E CB    1 
ATOM   10367 O  OG1   . THR E 1 47  ? 183.232 199.828 131.028 1.00 65.72  ? 47  THR E OG1   1 
ATOM   10368 C  CG2   . THR E 1 47  ? 182.114 198.255 129.585 1.00 64.27  ? 47  THR E CG2   1 
ATOM   10369 N  N     . VAL E 1 48  ? 182.871 202.845 128.512 1.00 71.92  ? 48  VAL E N     1 
ATOM   10370 C  CA    . VAL E 1 48  ? 183.307 204.222 128.699 1.00 69.39  ? 48  VAL E CA    1 
ATOM   10371 C  C     . VAL E 1 48  ? 182.088 205.096 128.957 1.00 66.35  ? 48  VAL E C     1 
ATOM   10372 O  O     . VAL E 1 48  ? 181.023 204.884 128.364 1.00 65.89  ? 48  VAL E O     1 
ATOM   10373 C  CB    . VAL E 1 48  ? 184.107 204.727 127.481 1.00 67.75  ? 48  VAL E CB    1 
ATOM   10374 C  CG1   . VAL E 1 48  ? 183.278 204.625 126.216 1.00 66.31  ? 48  VAL E CG1   1 
ATOM   10375 C  CG2   . VAL E 1 48  ? 184.573 206.150 127.702 1.00 65.75  ? 48  VAL E CG2   1 
ATOM   10376 N  N     . VAL E 1 49  ? 182.237 206.062 129.863 1.00 62.07  ? 49  VAL E N     1 
ATOM   10377 C  CA    . VAL E 1 49  ? 181.152 206.987 130.165 1.00 62.47  ? 49  VAL E CA    1 
ATOM   10378 C  C     . VAL E 1 49  ? 180.920 207.900 128.971 1.00 70.34  ? 49  VAL E C     1 
ATOM   10379 O  O     . VAL E 1 49  ? 181.868 208.462 128.406 1.00 73.55  ? 49  VAL E O     1 
ATOM   10380 C  CB    . VAL E 1 49  ? 181.471 207.797 131.429 1.00 59.77  ? 49  VAL E CB    1 
ATOM   10381 C  CG1   . VAL E 1 49  ? 180.454 208.901 131.616 1.00 64.53  ? 49  VAL E CG1   1 
ATOM   10382 C  CG2   . VAL E 1 49  ? 181.498 206.894 132.639 1.00 65.62  ? 49  VAL E CG2   1 
ATOM   10383 N  N     . ALA E 1 50  ? 179.658 208.051 128.577 1.00 85.72  ? 50  ALA E N     1 
ATOM   10384 C  CA    . ALA E 1 50  ? 179.316 208.894 127.442 1.00 85.94  ? 50  ALA E CA    1 
ATOM   10385 C  C     . ALA E 1 50  ? 177.899 209.418 127.601 1.00 88.86  ? 50  ALA E C     1 
ATOM   10386 O  O     . ALA E 1 50  ? 176.995 208.673 127.987 1.00 90.64  ? 50  ALA E O     1 
ATOM   10387 C  CB    . ALA E 1 50  ? 179.442 208.131 126.123 1.00 88.82  ? 50  ALA E CB    1 
ATOM   10388 N  N     . GLU E 1 51  ? 177.714 210.699 127.296 1.00 101.51 ? 51  GLU E N     1 
ATOM   10389 C  CA    . GLU E 1 51  ? 176.385 211.292 127.333 1.00 101.09 ? 51  GLU E CA    1 
ATOM   10390 C  C     . GLU E 1 51  ? 175.545 210.756 126.182 1.00 102.12 ? 51  GLU E C     1 
ATOM   10391 O  O     . GLU E 1 51  ? 175.993 210.729 125.032 1.00 102.21 ? 51  GLU E O     1 
ATOM   10392 C  CB    . GLU E 1 51  ? 176.477 212.815 127.255 1.00 100.67 ? 51  GLU E CB    1 
ATOM   10393 C  CG    . GLU E 1 51  ? 177.319 213.449 128.345 1.00 101.44 ? 51  GLU E CG    1 
ATOM   10394 C  CD    . GLU E 1 51  ? 178.671 213.906 127.839 1.00 102.41 ? 51  GLU E CD    1 
ATOM   10395 O  OE1   . GLU E 1 51  ? 178.959 213.696 126.643 1.00 101.64 ? 51  GLU E OE1   1 
ATOM   10396 O  OE2   . GLU E 1 51  ? 179.444 214.479 128.635 1.00 104.23 ? 51  GLU E OE2   1 
ATOM   10397 N  N     . THR E 1 52  ? 174.324 210.332 126.493 1.00 115.04 ? 52  THR E N     1 
ATOM   10398 C  CA    . THR E 1 52  ? 173.416 209.769 125.503 1.00 116.49 ? 52  THR E CA    1 
ATOM   10399 C  C     . THR E 1 52  ? 172.376 210.774 125.026 1.00 116.10 ? 52  THR E C     1 
ATOM   10400 O  O     . THR E 1 52  ? 171.408 210.383 124.365 1.00 113.86 ? 52  THR E O     1 
ATOM   10401 C  CB    . THR E 1 52  ? 172.725 208.528 126.070 1.00 116.23 ? 52  THR E CB    1 
ATOM   10402 O  OG1   . THR E 1 52  ? 172.080 208.859 127.306 1.00 116.58 ? 52  THR E OG1   1 
ATOM   10403 C  CG2   . THR E 1 52  ? 173.740 207.421 126.315 1.00 113.41 ? 52  THR E CG2   1 
ATOM   10404 N  N     . GLY E 1 53  ? 172.556 212.056 125.340 1.00 125.73 ? 53  GLY E N     1 
ATOM   10405 C  CA    . GLY E 1 53  ? 171.619 213.094 124.981 1.00 126.27 ? 53  GLY E CA    1 
ATOM   10406 C  C     . GLY E 1 53  ? 170.681 213.506 126.096 1.00 126.96 ? 53  GLY E C     1 
ATOM   10407 O  O     . GLY E 1 53  ? 170.087 214.588 126.020 1.00 125.98 ? 53  GLY E O     1 
ATOM   10408 N  N     . ASP E 1 54  ? 170.532 212.675 127.123 1.00 124.70 ? 54  ASP E N     1 
ATOM   10409 C  CA    . ASP E 1 54  ? 169.696 212.993 128.272 1.00 123.77 ? 54  ASP E CA    1 
ATOM   10410 C  C     . ASP E 1 54  ? 170.455 213.729 129.367 1.00 125.10 ? 54  ASP E C     1 
ATOM   10411 O  O     . ASP E 1 54  ? 169.848 214.102 130.377 1.00 123.97 ? 54  ASP E O     1 
ATOM   10412 C  CB    . ASP E 1 54  ? 169.080 211.712 128.845 1.00 123.05 ? 54  ASP E CB    1 
ATOM   10413 C  CG    . ASP E 1 54  ? 170.121 210.654 129.161 1.00 122.95 ? 54  ASP E CG    1 
ATOM   10414 O  OD1   . ASP E 1 54  ? 171.300 210.849 128.798 1.00 124.38 ? 54  ASP E OD1   1 
ATOM   10415 O  OD2   . ASP E 1 54  ? 169.761 209.627 129.774 1.00 121.24 ? 54  ASP E OD2   1 
ATOM   10416 N  N     . GLY E 1 55  ? 171.757 213.944 129.195 1.00 124.06 ? 55  GLY E N     1 
ATOM   10417 C  CA    . GLY E 1 55  ? 172.571 214.568 130.214 1.00 121.75 ? 55  GLY E CA    1 
ATOM   10418 C  C     . GLY E 1 55  ? 173.002 213.651 131.335 1.00 120.39 ? 55  GLY E C     1 
ATOM   10419 O  O     . GLY E 1 55  ? 173.651 214.118 132.279 1.00 119.59 ? 55  GLY E O     1 
ATOM   10420 N  N     . VAL E 1 56  ? 172.667 212.366 131.265 1.00 113.48 ? 56  VAL E N     1 
ATOM   10421 C  CA    . VAL E 1 56  ? 173.010 211.398 132.299 1.00 113.95 ? 56  VAL E CA    1 
ATOM   10422 C  C     . VAL E 1 56  ? 174.240 210.625 131.848 1.00 113.65 ? 56  VAL E C     1 
ATOM   10423 O  O     . VAL E 1 56  ? 174.256 210.051 130.751 1.00 114.21 ? 56  VAL E O     1 
ATOM   10424 C  CB    . VAL E 1 56  ? 171.836 210.447 132.585 1.00 113.90 ? 56  VAL E CB    1 
ATOM   10425 C  CG1   . VAL E 1 56  ? 172.251 209.379 133.584 1.00 113.29 ? 56  VAL E CG1   1 
ATOM   10426 C  CG2   . VAL E 1 56  ? 170.637 211.228 133.099 1.00 112.02 ? 56  VAL E CG2   1 
ATOM   10427 N  N     . ALA E 1 57  ? 175.269 210.611 132.689 1.00 96.74  ? 57  ALA E N     1 
ATOM   10428 C  CA    . ALA E 1 57  ? 176.521 209.926 132.382 1.00 93.62  ? 57  ALA E CA    1 
ATOM   10429 C  C     . ALA E 1 57  ? 176.305 208.428 132.546 1.00 93.66  ? 57  ALA E C     1 
ATOM   10430 O  O     . ALA E 1 57  ? 176.410 207.877 133.642 1.00 94.54  ? 57  ALA E O     1 
ATOM   10431 C  CB    . ALA E 1 57  ? 177.642 210.432 133.280 1.00 93.26  ? 57  ALA E CB    1 
ATOM   10432 N  N     . LYS E 1 58  ? 176.000 207.760 131.440 1.00 86.87  ? 58  LYS E N     1 
ATOM   10433 C  CA    . LYS E 1 58  ? 175.779 206.321 131.422 1.00 86.01  ? 58  LYS E CA    1 
ATOM   10434 C  C     . LYS E 1 58  ? 176.981 205.635 130.790 1.00 85.31  ? 58  LYS E C     1 
ATOM   10435 O  O     . LYS E 1 58  ? 177.385 205.985 129.676 1.00 88.37  ? 58  LYS E O     1 
ATOM   10436 C  CB    . LYS E 1 58  ? 174.503 205.971 130.653 1.00 87.00  ? 58  LYS E CB    1 
ATOM   10437 C  CG    . LYS E 1 58  ? 174.108 204.506 130.742 1.00 86.98  ? 58  LYS E CG    1 
ATOM   10438 C  CD    . LYS E 1 58  ? 172.645 204.301 130.386 1.00 87.33  ? 58  LYS E CD    1 
ATOM   10439 C  CE    . LYS E 1 58  ? 172.300 204.934 129.048 1.00 88.26  ? 58  LYS E CE    1 
ATOM   10440 N  NZ    . LYS E 1 58  ? 173.219 204.487 127.965 1.00 88.35  ? 58  LYS E NZ    1 
ATOM   10441 N  N     . ALA E 1 59  ? 177.546 204.662 131.499 1.00 74.91  ? 59  ALA E N     1 
ATOM   10442 C  CA    . ALA E 1 59  ? 178.689 203.920 130.989 1.00 75.57  ? 59  ALA E CA    1 
ATOM   10443 C  C     . ALA E 1 59  ? 178.233 202.934 129.922 1.00 76.93  ? 59  ALA E C     1 
ATOM   10444 O  O     . ALA E 1 59  ? 177.331 202.124 130.156 1.00 76.67  ? 59  ALA E O     1 
ATOM   10445 C  CB    . ALA E 1 59  ? 179.398 203.188 132.125 1.00 74.94  ? 59  ALA E CB    1 
ATOM   10446 N  N     . VAL E 1 60  ? 178.861 202.999 128.752 1.00 77.16  ? 60  VAL E N     1 
ATOM   10447 C  CA    . VAL E 1 60  ? 178.470 202.167 127.617 1.00 78.86  ? 60  VAL E CA    1 
ATOM   10448 C  C     . VAL E 1 60  ? 179.699 201.479 127.034 1.00 79.02  ? 60  VAL E C     1 
ATOM   10449 O  O     . VAL E 1 60  ? 180.802 202.044 127.068 1.00 73.14  ? 60  VAL E O     1 
ATOM   10450 C  CB    . VAL E 1 60  ? 177.740 202.998 126.549 1.00 77.64  ? 60  VAL E CB    1 
ATOM   10451 C  CG1   . VAL E 1 60  ? 176.458 203.583 127.113 1.00 79.42  ? 60  VAL E CG1   1 
ATOM   10452 C  CG2   . VAL E 1 60  ? 178.639 204.112 126.052 1.00 77.28  ? 60  VAL E CG2   1 
ATOM   10453 N  N     . PRO E 1 61  ? 179.560 200.266 126.498 1.00 75.73  ? 61  PRO E N     1 
ATOM   10454 C  CA    . PRO E 1 61  ? 180.723 199.574 125.927 1.00 75.30  ? 61  PRO E CA    1 
ATOM   10455 C  C     . PRO E 1 61  ? 181.119 200.170 124.584 1.00 81.47  ? 61  PRO E C     1 
ATOM   10456 O  O     . PRO E 1 61  ? 180.272 200.420 123.724 1.00 79.89  ? 61  PRO E O     1 
ATOM   10457 C  CB    . PRO E 1 61  ? 180.236 198.129 125.781 1.00 74.78  ? 61  PRO E CB    1 
ATOM   10458 C  CG    . PRO E 1 61  ? 178.761 198.252 125.644 1.00 71.85  ? 61  PRO E CG    1 
ATOM   10459 C  CD    . PRO E 1 61  ? 178.361 199.412 126.509 1.00 72.95  ? 61  PRO E CD    1 
ATOM   10460 N  N     . LEU E 1 62  ? 182.417 200.387 124.409 1.00 83.75  ? 62  LEU E N     1 
ATOM   10461 C  CA    . LEU E 1 62  ? 182.968 200.930 123.168 1.00 76.20  ? 62  LEU E CA    1 
ATOM   10462 C  C     . LEU E 1 62  ? 184.037 199.995 122.625 1.00 74.70  ? 62  LEU E C     1 
ATOM   10463 O  O     . LEU E 1 62  ? 185.121 199.886 123.229 1.00 78.72  ? 62  LEU E O     1 
ATOM   10464 C  CB    . LEU E 1 62  ? 183.553 202.322 123.400 1.00 70.45  ? 62  LEU E CB    1 
ATOM   10465 C  CG    . LEU E 1 62  ? 183.878 203.107 122.132 1.00 73.37  ? 62  LEU E CG    1 
ATOM   10466 C  CD1   . LEU E 1 62  ? 182.599 203.502 121.415 1.00 74.45  ? 62  LEU E CD1   1 
ATOM   10467 C  CD2   . LEU E 1 62  ? 184.721 204.329 122.455 1.00 76.27  ? 62  LEU E CD2   1 
ATOM   10468 N  N     . PRO E 1 63  ? 183.794 199.301 121.514 1.00 65.86  ? 63  PRO E N     1 
ATOM   10469 C  CA    . PRO E 1 63  ? 184.823 198.409 120.958 1.00 65.95  ? 63  PRO E CA    1 
ATOM   10470 C  C     . PRO E 1 63  ? 186.047 199.195 120.516 1.00 63.39  ? 63  PRO E C     1 
ATOM   10471 O  O     . PRO E 1 63  ? 185.958 200.110 119.696 1.00 66.75  ? 63  PRO E O     1 
ATOM   10472 C  CB    . PRO E 1 63  ? 184.114 197.744 119.773 1.00 68.91  ? 63  PRO E CB    1 
ATOM   10473 C  CG    . PRO E 1 63  ? 182.956 198.621 119.463 1.00 68.89  ? 63  PRO E CG    1 
ATOM   10474 C  CD    . PRO E 1 63  ? 182.538 199.249 120.750 1.00 68.14  ? 63  PRO E CD    1 
ATOM   10475 N  N     . ILE E 1 64  ? 187.202 198.829 121.074 1.00 60.10  ? 64  ILE E N     1 
ATOM   10476 C  CA    . ILE E 1 64  ? 188.460 199.505 120.797 1.00 56.49  ? 64  ILE E CA    1 
ATOM   10477 C  C     . ILE E 1 64  ? 189.535 198.467 120.515 1.00 57.83  ? 64  ILE E C     1 
ATOM   10478 O  O     . ILE E 1 64  ? 189.412 197.293 120.869 1.00 58.97  ? 64  ILE E O     1 
ATOM   10479 C  CB    . ILE E 1 64  ? 188.910 200.413 121.961 1.00 59.54  ? 64  ILE E CB    1 
ATOM   10480 C  CG1   . ILE E 1 64  ? 189.200 199.567 123.201 1.00 60.52  ? 64  ILE E CG1   1 
ATOM   10481 C  CG2   . ILE E 1 64  ? 187.863 201.465 122.265 1.00 64.69  ? 64  ILE E CG2   1 
ATOM   10482 C  CD1   . ILE E 1 64  ? 190.059 200.259 124.223 1.00 63.76  ? 64  ILE E CD1   1 
ATOM   10483 N  N     . VAL E 1 65  ? 190.602 198.922 119.869 1.00 59.19  ? 65  VAL E N     1 
ATOM   10484 C  CA    . VAL E 1 65  ? 191.829 198.144 119.732 1.00 58.68  ? 65  VAL E CA    1 
ATOM   10485 C  C     . VAL E 1 65  ? 192.765 198.564 120.862 1.00 59.97  ? 65  VAL E C     1 
ATOM   10486 O  O     . VAL E 1 65  ? 193.080 199.758 120.971 1.00 62.31  ? 65  VAL E O     1 
ATOM   10487 C  CB    . VAL E 1 65  ? 192.484 198.361 118.365 1.00 55.70  ? 65  VAL E CB    1 
ATOM   10488 C  CG1   . VAL E 1 65  ? 193.671 197.433 118.201 1.00 62.40  ? 65  VAL E CG1   1 
ATOM   10489 C  CG2   . VAL E 1 65  ? 191.473 198.136 117.257 1.00 58.20  ? 65  VAL E CG2   1 
ATOM   10490 N  N     . PRO E 1 66  ? 193.216 197.641 121.709 1.00 54.99  ? 66  PRO E N     1 
ATOM   10491 C  CA    . PRO E 1 66  ? 193.936 198.041 122.923 1.00 51.22  ? 66  PRO E CA    1 
ATOM   10492 C  C     . PRO E 1 66  ? 195.189 198.841 122.608 1.00 52.36  ? 66  PRO E C     1 
ATOM   10493 O  O     . PRO E 1 66  ? 195.859 198.620 121.597 1.00 62.43  ? 66  PRO E O     1 
ATOM   10494 C  CB    . PRO E 1 66  ? 194.283 196.704 123.587 1.00 58.28  ? 66  PRO E CB    1 
ATOM   10495 C  CG    . PRO E 1 66  ? 193.315 195.734 123.018 1.00 61.55  ? 66  PRO E CG    1 
ATOM   10496 C  CD    . PRO E 1 66  ? 193.053 196.182 121.620 1.00 60.62  ? 66  PRO E CD    1 
ATOM   10497 N  N     . GLY E 1 67  ? 195.493 199.788 123.496 1.00 52.95  ? 67  GLY E N     1 
ATOM   10498 C  CA    . GLY E 1 67  ? 196.645 200.647 123.291 1.00 55.59  ? 67  GLY E CA    1 
ATOM   10499 C  C     . GLY E 1 67  ? 197.954 199.889 123.243 1.00 57.45  ? 67  GLY E C     1 
ATOM   10500 O  O     . GLY E 1 67  ? 198.893 200.313 122.568 1.00 60.60  ? 67  GLY E O     1 
ATOM   10501 N  N     . ASN E 1 68  ? 198.042 198.770 123.963 1.00 55.61  ? 68  ASN E N     1 
ATOM   10502 C  CA    . ASN E 1 68  ? 199.236 197.936 123.876 1.00 52.54  ? 68  ASN E CA    1 
ATOM   10503 C  C     . ASN E 1 68  ? 199.408 197.377 122.471 1.00 54.77  ? 68  ASN E C     1 
ATOM   10504 O  O     . ASN E 1 68  ? 200.527 197.331 121.945 1.00 59.99  ? 68  ASN E O     1 
ATOM   10505 C  CB    . ASN E 1 68  ? 199.163 196.804 124.899 1.00 52.05  ? 68  ASN E CB    1 
ATOM   10506 C  CG    . ASN E 1 68  ? 200.492 196.543 125.565 1.00 55.17  ? 68  ASN E CG    1 
ATOM   10507 O  OD1   . ASN E 1 68  ? 201.389 197.382 125.530 1.00 57.04  ? 68  ASN E OD1   1 
ATOM   10508 N  ND2   . ASN E 1 68  ? 200.628 195.375 126.180 1.00 59.39  ? 68  ASN E ND2   1 
ATOM   10509 N  N     . THR E 1 69  ? 198.308 196.953 121.846 1.00 58.26  ? 69  THR E N     1 
ATOM   10510 C  CA    . THR E 1 69  ? 198.380 196.451 120.480 1.00 50.30  ? 69  THR E CA    1 
ATOM   10511 C  C     . THR E 1 69  ? 198.894 197.521 119.529 1.00 55.50  ? 69  THR E C     1 
ATOM   10512 O  O     . THR E 1 69  ? 199.752 197.247 118.686 1.00 63.49  ? 69  THR E O     1 
ATOM   10513 C  CB    . THR E 1 69  ? 197.010 195.948 120.030 1.00 48.07  ? 69  THR E CB    1 
ATOM   10514 O  OG1   . THR E 1 69  ? 196.669 194.769 120.767 1.00 52.84  ? 69  THR E OG1   1 
ATOM   10515 C  CG2   . THR E 1 69  ? 197.022 195.622 118.550 1.00 52.38  ? 69  THR E CG2   1 
ATOM   10516 N  N     . MET E 1 70  ? 198.398 198.753 119.662 1.00 52.39  ? 70  MET E N     1 
ATOM   10517 C  CA    . MET E 1 70  ? 198.855 199.826 118.783 1.00 50.99  ? 70  MET E CA    1 
ATOM   10518 C  C     . MET E 1 70  ? 200.304 200.201 119.064 1.00 53.48  ? 70  MET E C     1 
ATOM   10519 O  O     . MET E 1 70  ? 201.065 200.491 118.135 1.00 64.87  ? 70  MET E O     1 
ATOM   10520 C  CB    . MET E 1 70  ? 197.945 201.043 118.922 1.00 48.72  ? 70  MET E CB    1 
ATOM   10521 C  CG    . MET E 1 70  ? 196.469 200.700 118.976 1.00 57.18  ? 70  MET E CG    1 
ATOM   10522 S  SD    . MET E 1 70  ? 195.814 200.197 117.375 1.00 48.27  ? 70  MET E SD    1 
ATOM   10523 C  CE    . MET E 1 70  ? 196.574 201.404 116.298 1.00 51.97  ? 70  MET E CE    1 
ATOM   10524 N  N     . ARG E 1 71  ? 200.706 200.201 120.336 1.00 46.42  ? 71  ARG E N     1 
ATOM   10525 C  CA    . ARG E 1 71  ? 202.095 200.488 120.675 1.00 48.07  ? 71  ARG E CA    1 
ATOM   10526 C  C     . ARG E 1 71  ? 203.028 199.466 120.047 1.00 52.40  ? 71  ARG E C     1 
ATOM   10527 O  O     . ARG E 1 71  ? 204.059 199.819 119.462 1.00 58.50  ? 71  ARG E O     1 
ATOM   10528 C  CB    . ARG E 1 71  ? 202.268 200.503 122.193 1.00 47.03  ? 71  ARG E CB    1 
ATOM   10529 C  CG    . ARG E 1 71  ? 203.448 201.307 122.686 1.00 44.10  ? 71  ARG E CG    1 
ATOM   10530 C  CD    . ARG E 1 71  ? 203.455 201.354 124.197 1.00 43.87  ? 71  ARG E CD    1 
ATOM   10531 N  NE    . ARG E 1 71  ? 203.985 202.610 124.710 1.00 46.42  ? 71  ARG E NE    1 
ATOM   10532 C  CZ    . ARG E 1 71  ? 205.263 202.827 124.984 1.00 48.17  ? 71  ARG E CZ    1 
ATOM   10533 N  NH1   . ARG E 1 71  ? 206.176 201.894 124.796 1.00 52.77  ? 71  ARG E NH1   1 
ATOM   10534 N  NH2   . ARG E 1 71  ? 205.632 204.011 125.461 1.00 53.52  ? 71  ARG E NH2   1 
ATOM   10535 N  N     . ASN E 1 72  ? 202.671 198.187 120.142 1.00 60.64  ? 72  ASN E N     1 
ATOM   10536 C  CA    . ASN E 1 72  ? 203.532 197.152 119.589 1.00 60.81  ? 72  ASN E CA    1 
ATOM   10537 C  C     . ASN E 1 72  ? 203.472 197.146 118.067 1.00 60.69  ? 72  ASN E C     1 
ATOM   10538 O  O     . ASN E 1 72  ? 204.463 196.818 117.413 1.00 67.88  ? 72  ASN E O     1 
ATOM   10539 C  CB    . ASN E 1 72  ? 203.144 195.793 120.164 1.00 64.49  ? 72  ASN E CB    1 
ATOM   10540 C  CG    . ASN E 1 72  ? 204.129 194.697 119.811 1.00 71.21  ? 72  ASN E CG    1 
ATOM   10541 O  OD1   . ASN E 1 72  ? 205.112 194.920 119.107 1.00 70.93  ? 72  ASN E OD1   1 
ATOM   10542 N  ND2   . ASN E 1 72  ? 203.881 193.502 120.329 1.00 73.96  ? 72  ASN E ND2   1 
ATOM   10543 N  N     . LEU E 1 73  ? 202.331 197.522 117.484 1.00 57.09  ? 73  LEU E N     1 
ATOM   10544 C  CA    . LEU E 1 73  ? 202.258 197.695 116.037 1.00 58.09  ? 73  LEU E CA    1 
ATOM   10545 C  C     . LEU E 1 73  ? 203.202 198.792 115.569 1.00 56.52  ? 73  LEU E C     1 
ATOM   10546 O  O     . LEU E 1 73  ? 203.912 198.628 114.572 1.00 66.41  ? 73  LEU E O     1 
ATOM   10547 C  CB    . LEU E 1 73  ? 200.823 198.015 115.622 1.00 52.25  ? 73  LEU E CB    1 
ATOM   10548 C  CG    . LEU E 1 73  ? 200.533 198.135 114.127 1.00 54.22  ? 73  LEU E CG    1 
ATOM   10549 C  CD1   . LEU E 1 73  ? 200.404 196.768 113.492 1.00 62.94  ? 73  LEU E CD1   1 
ATOM   10550 C  CD2   . LEU E 1 73  ? 199.279 198.955 113.892 1.00 58.84  ? 73  LEU E CD2   1 
ATOM   10551 N  N     . LEU E 1 74  ? 203.224 199.918 116.282 1.00 52.22  ? 74  LEU E N     1 
ATOM   10552 C  CA    . LEU E 1 74  ? 204.157 200.988 115.948 1.00 59.70  ? 74  LEU E CA    1 
ATOM   10553 C  C     . LEU E 1 74  ? 205.600 200.529 116.108 1.00 62.80  ? 74  LEU E C     1 
ATOM   10554 O  O     . LEU E 1 74  ? 206.451 200.829 115.264 1.00 60.91  ? 74  LEU E O     1 
ATOM   10555 C  CB    . LEU E 1 74  ? 203.884 202.210 116.821 1.00 58.61  ? 74  LEU E CB    1 
ATOM   10556 C  CG    . LEU E 1 74  ? 204.402 203.547 116.299 1.00 56.57  ? 74  LEU E CG    1 
ATOM   10557 C  CD1   . LEU E 1 74  ? 203.626 203.979 115.069 1.00 59.18  ? 74  LEU E CD1   1 
ATOM   10558 C  CD2   . LEU E 1 74  ? 204.323 204.600 117.386 1.00 56.14  ? 74  LEU E CD2   1 
ATOM   10559 N  N     . ARG E 1 75  ? 205.894 199.800 117.187 1.00 62.18  ? 75  ARG E N     1 
ATOM   10560 C  CA    . ARG E 1 75  ? 207.251 199.310 117.410 1.00 55.61  ? 75  ARG E CA    1 
ATOM   10561 C  C     . ARG E 1 75  ? 207.685 198.363 116.299 1.00 63.30  ? 75  ARG E C     1 
ATOM   10562 O  O     . ARG E 1 75  ? 208.797 198.471 115.767 1.00 70.39  ? 75  ARG E O     1 
ATOM   10563 C  CB    . ARG E 1 75  ? 207.331 198.617 118.769 1.00 52.02  ? 75  ARG E CB    1 
ATOM   10564 C  CG    . ARG E 1 75  ? 208.710 198.116 119.132 1.00 54.83  ? 75  ARG E CG    1 
ATOM   10565 C  CD    . ARG E 1 75  ? 208.641 197.034 120.194 1.00 59.40  ? 75  ARG E CD    1 
ATOM   10566 N  NE    . ARG E 1 75  ? 208.140 197.536 121.468 1.00 54.81  ? 75  ARG E NE    1 
ATOM   10567 C  CZ    . ARG E 1 75  ? 208.911 197.969 122.455 1.00 54.28  ? 75  ARG E CZ    1 
ATOM   10568 N  NH1   . ARG E 1 75  ? 210.227 198.000 122.340 1.00 57.91  ? 75  ARG E NH1   1 
ATOM   10569 N  NH2   . ARG E 1 75  ? 208.346 198.380 123.585 1.00 53.84  ? 75  ARG E NH2   1 
ATOM   10570 N  N     . ARG E 1 76  ? 206.809 197.426 115.931 1.00 66.28  ? 76  ARG E N     1 
ATOM   10571 C  CA    . ARG E 1 76  ? 207.125 196.468 114.882 1.00 61.85  ? 76  ARG E CA    1 
ATOM   10572 C  C     . ARG E 1 76  ? 207.300 197.161 113.541 1.00 65.81  ? 76  ARG E C     1 
ATOM   10573 O  O     . ARG E 1 76  ? 208.209 196.822 112.778 1.00 71.95  ? 76  ARG E O     1 
ATOM   10574 C  CB    . ARG E 1 76  ? 206.031 195.410 114.795 1.00 60.67  ? 76  ARG E CB    1 
ATOM   10575 C  CG    . ARG E 1 76  ? 206.071 194.382 115.902 1.00 62.62  ? 76  ARG E CG    1 
ATOM   10576 C  CD    . ARG E 1 76  ? 205.210 193.188 115.549 1.00 64.61  ? 76  ARG E CD    1 
ATOM   10577 N  NE    . ARG E 1 76  ? 203.793 193.525 115.512 1.00 65.05  ? 76  ARG E NE    1 
ATOM   10578 C  CZ    . ARG E 1 76  ? 203.093 193.687 114.399 1.00 66.07  ? 76  ARG E CZ    1 
ATOM   10579 N  NH1   . ARG E 1 76  ? 203.654 193.579 113.208 1.00 66.40  ? 76  ARG E NH1   1 
ATOM   10580 N  NH2   . ARG E 1 76  ? 201.796 193.967 114.483 1.00 62.07  ? 76  ARG E NH2   1 
ATOM   10581 N  N     . THR E 1 77  ? 206.437 198.132 113.234 1.00 70.23  ? 77  THR E N     1 
ATOM   10582 C  CA    . THR E 1 77  ? 206.595 198.888 111.999 1.00 71.84  ? 77  THR E CA    1 
ATOM   10583 C  C     . THR E 1 77  ? 207.931 199.614 111.978 1.00 72.83  ? 77  THR E C     1 
ATOM   10584 O  O     . THR E 1 77  ? 208.685 199.520 111.003 1.00 79.09  ? 77  THR E O     1 
ATOM   10585 C  CB    . THR E 1 77  ? 205.443 199.879 111.837 1.00 72.99  ? 77  THR E CB    1 
ATOM   10586 O  OG1   . THR E 1 77  ? 204.259 199.175 111.443 1.00 76.70  ? 77  THR E OG1   1 
ATOM   10587 C  CG2   . THR E 1 77  ? 205.780 200.918 110.782 1.00 74.62  ? 77  THR E CG2   1 
ATOM   10588 N  N     . MET E 1 78  ? 208.260 200.315 113.067 1.00 73.61  ? 78  MET E N     1 
ATOM   10589 C  CA    . MET E 1 78  ? 209.509 201.066 113.123 1.00 74.66  ? 78  MET E CA    1 
ATOM   10590 C  C     . MET E 1 78  ? 210.704 200.149 112.917 1.00 80.23  ? 78  MET E C     1 
ATOM   10591 O  O     . MET E 1 78  ? 211.589 200.439 112.105 1.00 86.18  ? 78  MET E O     1 
ATOM   10592 C  CB    . MET E 1 78  ? 209.618 201.808 114.455 1.00 73.30  ? 78  MET E CB    1 
ATOM   10593 C  CG    . MET E 1 78  ? 209.028 203.203 114.410 1.00 76.98  ? 78  MET E CG    1 
ATOM   10594 S  SD    . MET E 1 78  ? 208.634 203.946 116.002 1.00 85.11  ? 78  MET E SD    1 
ATOM   10595 C  CE    . MET E 1 78  ? 210.097 203.543 116.936 1.00 80.88  ? 78  MET E CE    1 
ATOM   10596 N  N     . LEU E 1 79  ? 210.725 199.013 113.613 1.00 76.76  ? 79  LEU E N     1 
ATOM   10597 C  CA    . LEU E 1 79  ? 211.839 198.084 113.472 1.00 73.15  ? 79  LEU E CA    1 
ATOM   10598 C  C     . LEU E 1 79  ? 211.911 197.513 112.059 1.00 76.09  ? 79  LEU E C     1 
ATOM   10599 O  O     . LEU E 1 79  ? 212.905 197.706 111.351 1.00 81.62  ? 79  LEU E O     1 
ATOM   10600 C  CB    . LEU E 1 79  ? 211.721 196.980 114.522 1.00 71.37  ? 79  LEU E CB    1 
ATOM   10601 C  CG    . LEU E 1 79  ? 211.896 197.550 115.929 1.00 75.51  ? 79  LEU E CG    1 
ATOM   10602 C  CD1   . LEU E 1 79  ? 211.644 196.517 117.003 1.00 75.85  ? 79  LEU E CD1   1 
ATOM   10603 C  CD2   . LEU E 1 79  ? 213.303 198.100 116.060 1.00 75.85  ? 79  LEU E CD2   1 
ATOM   10604 N  N     . LYS E 1 80  ? 210.846 196.842 111.615 1.00 75.36  ? 80  LYS E N     1 
ATOM   10605 C  CA    . LYS E 1 80  ? 210.903 196.099 110.359 1.00 81.40  ? 80  LYS E CA    1 
ATOM   10606 C  C     . LYS E 1 80  ? 211.105 197.011 109.155 1.00 80.62  ? 80  LYS E C     1 
ATOM   10607 O  O     . LYS E 1 80  ? 211.767 196.622 108.187 1.00 81.05  ? 80  LYS E O     1 
ATOM   10608 C  CB    . LYS E 1 80  ? 209.638 195.260 110.183 1.00 77.71  ? 80  LYS E CB    1 
ATOM   10609 C  CG    . LYS E 1 80  ? 209.557 194.065 111.111 1.00 77.38  ? 80  LYS E CG    1 
ATOM   10610 C  CD    . LYS E 1 80  ? 208.367 193.185 110.779 1.00 78.61  ? 80  LYS E CD    1 
ATOM   10611 C  CE    . LYS E 1 80  ? 208.358 191.940 111.646 1.00 78.01  ? 80  LYS E CE    1 
ATOM   10612 N  NZ    . LYS E 1 80  ? 207.974 192.250 113.049 1.00 78.71  ? 80  LYS E NZ    1 
ATOM   10613 N  N     . ASP E 1 81  ? 210.536 198.218 109.177 1.00 81.18  ? 81  ASP E N     1 
ATOM   10614 C  CA    . ASP E 1 81  ? 210.599 199.085 108.011 1.00 84.47  ? 81  ASP E CA    1 
ATOM   10615 C  C     . ASP E 1 81  ? 211.676 200.157 108.094 1.00 85.57  ? 81  ASP E C     1 
ATOM   10616 O  O     . ASP E 1 81  ? 212.018 200.741 107.061 1.00 89.63  ? 81  ASP E O     1 
ATOM   10617 C  CB    . ASP E 1 81  ? 209.242 199.759 107.784 1.00 85.59  ? 81  ASP E CB    1 
ATOM   10618 C  CG    . ASP E 1 81  ? 208.127 198.759 107.563 1.00 86.87  ? 81  ASP E CG    1 
ATOM   10619 O  OD1   . ASP E 1 81  ? 208.424 197.627 107.127 1.00 87.62  ? 81  ASP E OD1   1 
ATOM   10620 O  OD2   . ASP E 1 81  ? 206.955 199.103 107.822 1.00 86.87  ? 81  ASP E OD2   1 
ATOM   10621 N  N     . VAL E 1 82  ? 212.216 200.440 109.279 1.00 83.19  ? 82  VAL E N     1 
ATOM   10622 C  CA    . VAL E 1 82  ? 213.173 201.529 109.420 1.00 85.38  ? 82  VAL E CA    1 
ATOM   10623 C  C     . VAL E 1 82  ? 214.463 201.027 110.053 1.00 87.97  ? 82  VAL E C     1 
ATOM   10624 O  O     . VAL E 1 82  ? 215.545 201.165 109.473 1.00 92.72  ? 82  VAL E O     1 
ATOM   10625 C  CB    . VAL E 1 82  ? 212.576 202.681 110.249 1.00 85.29  ? 82  VAL E CB    1 
ATOM   10626 C  CG1   . VAL E 1 82  ? 213.462 203.902 110.160 1.00 88.51  ? 82  VAL E CG1   1 
ATOM   10627 C  CG2   . VAL E 1 82  ? 211.169 203.008 109.782 1.00 85.88  ? 82  VAL E CG2   1 
ATOM   10628 N  N     . ILE E 1 83  ? 214.359 200.445 111.248 1.00 85.26  ? 83  ILE E N     1 
ATOM   10629 C  CA    . ILE E 1 83  ? 215.555 200.065 111.996 1.00 84.94  ? 83  ILE E CA    1 
ATOM   10630 C  C     . ILE E 1 83  ? 216.206 198.829 111.385 1.00 84.92  ? 83  ILE E C     1 
ATOM   10631 O  O     . ILE E 1 83  ? 217.426 198.784 111.193 1.00 86.09  ? 83  ILE E O     1 
ATOM   10632 C  CB    . ILE E 1 83  ? 215.210 199.849 113.479 1.00 84.71  ? 83  ILE E CB    1 
ATOM   10633 C  CG1   . ILE E 1 83  ? 214.635 201.131 114.080 1.00 84.26  ? 83  ILE E CG1   1 
ATOM   10634 C  CG2   . ILE E 1 83  ? 216.441 199.409 114.249 1.00 88.14  ? 83  ILE E CG2   1 
ATOM   10635 C  CD1   . ILE E 1 83  ? 215.631 202.256 114.183 1.00 85.42  ? 83  ILE E CD1   1 
ATOM   10636 N  N     . GLU E 1 84  ? 215.408 197.802 111.085 1.00 87.03  ? 84  GLU E N     1 
ATOM   10637 C  CA    . GLU E 1 84  ? 215.967 196.583 110.501 1.00 89.57  ? 84  GLU E CA    1 
ATOM   10638 C  C     . GLU E 1 84  ? 216.613 196.814 109.141 1.00 90.97  ? 84  GLU E C     1 
ATOM   10639 O  O     . GLU E 1 84  ? 217.738 196.327 108.931 1.00 91.92  ? 84  GLU E O     1 
ATOM   10640 C  CB    . GLU E 1 84  ? 214.885 195.499 110.424 1.00 89.93  ? 84  GLU E CB    1 
ATOM   10641 C  CG    . GLU E 1 84  ? 214.373 195.020 111.775 1.00 92.43  ? 84  GLU E CG    1 
ATOM   10642 C  CD    . GLU E 1 84  ? 214.937 193.673 112.172 1.00 94.38  ? 84  GLU E CD    1 
ATOM   10643 O  OE1   . GLU E 1 84  ? 215.530 193.000 111.306 1.00 94.27  ? 84  GLU E OE1   1 
ATOM   10644 O  OE2   . GLU E 1 84  ? 214.785 193.287 113.349 1.00 93.99  ? 84  GLU E OE2   1 
ATOM   10645 N  N     . PRO E 1 85  ? 215.977 197.491 108.174 1.00 91.86  ? 85  PRO E N     1 
ATOM   10646 C  CA    . PRO E 1 85  ? 216.677 197.729 106.900 1.00 93.70  ? 85  PRO E CA    1 
ATOM   10647 C  C     . PRO E 1 85  ? 217.942 198.550 107.059 1.00 93.95  ? 85  PRO E C     1 
ATOM   10648 O  O     . PRO E 1 85  ? 218.945 198.276 106.388 1.00 92.79  ? 85  PRO E O     1 
ATOM   10649 C  CB    . PRO E 1 85  ? 215.623 198.458 106.051 1.00 91.96  ? 85  PRO E CB    1 
ATOM   10650 C  CG    . PRO E 1 85  ? 214.323 198.128 106.686 1.00 91.11  ? 85  PRO E CG    1 
ATOM   10651 C  CD    . PRO E 1 85  ? 214.613 198.046 108.145 1.00 89.11  ? 85  PRO E CD    1 
ATOM   10652 N  N     . ALA E 1 86  ? 217.927 199.544 107.948 1.00 99.62  ? 86  ALA E N     1 
ATOM   10653 C  CA    . ALA E 1 86  ? 219.114 200.365 108.158 1.00 99.02  ? 86  ALA E CA    1 
ATOM   10654 C  C     . ALA E 1 86  ? 220.242 199.554 108.780 1.00 98.82  ? 86  ALA E C     1 
ATOM   10655 O  O     . ALA E 1 86  ? 221.413 199.738 108.429 1.00 100.63 ? 86  ALA E O     1 
ATOM   10656 C  CB    . ALA E 1 86  ? 218.772 201.569 109.033 1.00 99.32  ? 86  ALA E CB    1 
ATOM   10657 N  N     . LEU E 1 87  ? 219.911 198.654 109.706 1.00 97.88  ? 87  LEU E N     1 
ATOM   10658 C  CA    . LEU E 1 87  ? 220.941 197.837 110.335 1.00 98.91  ? 87  LEU E CA    1 
ATOM   10659 C  C     . LEU E 1 87  ? 221.490 196.794 109.370 1.00 99.83  ? 87  LEU E C     1 
ATOM   10660 O  O     . LEU E 1 87  ? 222.695 196.520 109.365 1.00 99.78  ? 87  LEU E O     1 
ATOM   10661 C  CB    . LEU E 1 87  ? 220.384 197.170 111.592 1.00 99.93  ? 87  LEU E CB    1 
ATOM   10662 C  CG    . LEU E 1 87  ? 220.269 198.065 112.827 1.00 98.29  ? 87  LEU E CG    1 
ATOM   10663 C  CD1   . LEU E 1 87  ? 219.552 197.337 113.949 1.00 98.68  ? 87  LEU E CD1   1 
ATOM   10664 C  CD2   . LEU E 1 87  ? 221.637 198.534 113.283 1.00 100.48 ? 87  LEU E CD2   1 
ATOM   10665 N  N     . ARG E 1 88  ? 220.626 196.199 108.543 1.00 101.99 ? 88  ARG E N     1 
ATOM   10666 C  CA    . ARG E 1 88  ? 221.098 195.159 107.634 1.00 102.33 ? 88  ARG E CA    1 
ATOM   10667 C  C     . ARG E 1 88  ? 221.889 195.752 106.475 1.00 104.47 ? 88  ARG E C     1 
ATOM   10668 O  O     . ARG E 1 88  ? 222.861 195.145 106.010 1.00 104.64 ? 88  ARG E O     1 
ATOM   10669 C  CB    . ARG E 1 88  ? 219.924 194.323 107.120 1.00 103.71 ? 88  ARG E CB    1 
ATOM   10670 C  CG    . ARG E 1 88  ? 218.963 195.056 106.204 1.00 102.24 ? 88  ARG E CG    1 
ATOM   10671 C  CD    . ARG E 1 88  ? 217.835 194.145 105.757 1.00 104.02 ? 88  ARG E CD    1 
ATOM   10672 N  NE    . ARG E 1 88  ? 216.999 193.734 106.878 1.00 106.68 ? 88  ARG E NE    1 
ATOM   10673 C  CZ    . ARG E 1 88  ? 216.982 192.512 107.391 1.00 105.97 ? 88  ARG E CZ    1 
ATOM   10674 N  NH1   . ARG E 1 88  ? 217.748 191.549 106.907 1.00 105.31 ? 88  ARG E NH1   1 
ATOM   10675 N  NH2   . ARG E 1 88  ? 216.177 192.251 108.417 1.00 105.25 ? 88  ARG E NH2   1 
ATOM   10676 N  N     . ASP E 1 89  ? 221.491 196.931 105.989 1.00 108.11 ? 89  ASP E N     1 
ATOM   10677 C  CA    . ASP E 1 89  ? 222.253 197.575 104.924 1.00 107.88 ? 89  ASP E CA    1 
ATOM   10678 C  C     . ASP E 1 89  ? 223.660 197.914 105.395 1.00 109.69 ? 89  ASP E C     1 
ATOM   10679 O  O     . ASP E 1 89  ? 224.636 197.699 104.668 1.00 109.94 ? 89  ASP E O     1 
ATOM   10680 C  CB    . ASP E 1 89  ? 221.526 198.829 104.442 1.00 109.19 ? 89  ASP E CB    1 
ATOM   10681 C  CG    . ASP E 1 89  ? 221.899 199.206 103.023 1.00 111.25 ? 89  ASP E CG    1 
ATOM   10682 O  OD1   . ASP E 1 89  ? 222.840 198.598 102.473 1.00 109.73 ? 89  ASP E OD1   1 
ATOM   10683 O  OD2   . ASP E 1 89  ? 221.250 200.111 102.457 1.00 112.69 ? 89  ASP E OD2   1 
ATOM   10684 N  N     . LYS E 1 90  ? 223.781 198.442 106.613 1.00 109.87 ? 90  LYS E N     1 
ATOM   10685 C  CA    . LYS E 1 90  ? 225.081 198.631 107.241 1.00 109.24 ? 90  LYS E CA    1 
ATOM   10686 C  C     . LYS E 1 90  ? 225.707 197.306 107.662 1.00 109.31 ? 90  LYS E C     1 
ATOM   10687 O  O     . LYS E 1 90  ? 226.917 197.260 107.914 1.00 107.28 ? 90  LYS E O     1 
ATOM   10688 C  CB    . LYS E 1 90  ? 224.923 199.583 108.435 1.00 107.51 ? 90  LYS E CB    1 
ATOM   10689 C  CG    . LYS E 1 90  ? 226.070 199.619 109.429 1.00 107.76 ? 90  LYS E CG    1 
ATOM   10690 C  CD    . LYS E 1 90  ? 225.602 200.130 110.777 1.00 108.25 ? 90  LYS E CD    1 
ATOM   10691 C  CE    . LYS E 1 90  ? 225.480 201.642 110.769 1.00 108.31 ? 90  LYS E CE    1 
ATOM   10692 N  NZ    . LYS E 1 90  ? 226.805 202.309 110.878 1.00 108.42 ? 90  LYS E NZ    1 
ATOM   10693 N  N     . SER E 1 91  ? 224.918 196.229 107.695 1.00 112.38 ? 91  SER E N     1 
ATOM   10694 C  CA    . SER E 1 91  ? 225.378 194.898 108.096 1.00 112.27 ? 91  SER E CA    1 
ATOM   10695 C  C     . SER E 1 91  ? 225.828 194.870 109.553 1.00 113.89 ? 91  SER E C     1 
ATOM   10696 O  O     . SER E 1 91  ? 226.752 194.138 109.915 1.00 113.53 ? 91  SER E O     1 
ATOM   10697 C  CB    . SER E 1 91  ? 226.495 194.385 107.180 1.00 112.72 ? 91  SER E CB    1 
ATOM   10698 O  OG    . SER E 1 91  ? 226.989 193.137 107.633 1.00 114.54 ? 91  SER E OG    1 
ATOM   10699 N  N     . ALA E 1 92  ? 225.182 195.669 110.396 1.00 112.86 ? 92  ALA E N     1 
ATOM   10700 C  CA    . ALA E 1 92  ? 225.423 195.609 111.829 1.00 110.27 ? 92  ALA E CA    1 
ATOM   10701 C  C     . ALA E 1 92  ? 224.767 194.367 112.414 1.00 111.19 ? 92  ALA E C     1 
ATOM   10702 O  O     . ALA E 1 92  ? 223.673 193.971 112.001 1.00 112.09 ? 92  ALA E O     1 
ATOM   10703 C  CB    . ALA E 1 92  ? 224.887 196.863 112.517 1.00 109.78 ? 92  ALA E CB    1 
ATOM   10704 N  N     . GLN E 1 93  ? 225.439 193.751 113.380 1.00 108.11 ? 93  GLN E N     1 
ATOM   10705 C  CA    . GLN E 1 93  ? 224.951 192.534 114.012 1.00 107.16 ? 93  GLN E CA    1 
ATOM   10706 C  C     . GLN E 1 93  ? 224.348 192.874 115.368 1.00 105.72 ? 93  GLN E C     1 
ATOM   10707 O  O     . GLN E 1 93  ? 224.956 193.603 116.159 1.00 107.92 ? 93  GLN E O     1 
ATOM   10708 C  CB    . GLN E 1 93  ? 226.066 191.495 114.179 1.00 106.85 ? 93  GLN E CB    1 
ATOM   10709 C  CG    . GLN E 1 93  ? 226.806 191.056 112.903 1.00 107.32 ? 93  GLN E CG    1 
ATOM   10710 C  CD    . GLN E 1 93  ? 227.595 192.160 112.214 1.00 107.21 ? 93  GLN E CD    1 
ATOM   10711 O  OE1   . GLN E 1 93  ? 227.619 193.305 112.665 1.00 107.56 ? 93  GLN E OE1   1 
ATOM   10712 N  NE2   . GLN E 1 93  ? 228.250 191.814 111.112 1.00 105.84 ? 93  GLN E NE2   1 
ATOM   10713 N  N     . LEU E 1 94  ? 223.153 192.356 115.626 1.00 96.18  ? 94  LEU E N     1 
ATOM   10714 C  CA    . LEU E 1 94  ? 222.464 192.546 116.894 1.00 97.11  ? 94  LEU E CA    1 
ATOM   10715 C  C     . LEU E 1 94  ? 222.452 191.233 117.661 1.00 98.57  ? 94  LEU E C     1 
ATOM   10716 O  O     . LEU E 1 94  ? 222.148 190.181 117.091 1.00 99.74  ? 94  LEU E O     1 
ATOM   10717 C  CB    . LEU E 1 94  ? 221.034 193.044 116.677 1.00 98.29  ? 94  LEU E CB    1 
ATOM   10718 C  CG    . LEU E 1 94  ? 220.808 194.549 116.828 1.00 98.30  ? 94  LEU E CG    1 
ATOM   10719 C  CD1   . LEU E 1 94  ? 219.327 194.876 116.827 1.00 98.89  ? 94  LEU E CD1   1 
ATOM   10720 C  CD2   . LEU E 1 94  ? 221.464 195.054 118.094 1.00 96.96  ? 94  LEU E CD2   1 
ATOM   10721 N  N     . SER E 1 95  ? 222.786 191.294 118.946 1.00 95.71  ? 95  SER E N     1 
ATOM   10722 C  CA    . SER E 1 95  ? 222.772 190.098 119.772 1.00 95.97  ? 95  SER E CA    1 
ATOM   10723 C  C     . SER E 1 95  ? 221.335 189.647 120.022 1.00 93.03  ? 95  SER E C     1 
ATOM   10724 O  O     . SER E 1 95  ? 220.372 190.385 119.798 1.00 96.23  ? 95  SER E O     1 
ATOM   10725 C  CB    . SER E 1 95  ? 223.488 190.350 121.097 1.00 94.08  ? 95  SER E CB    1 
ATOM   10726 O  OG    . SER E 1 95  ? 222.823 191.343 121.856 1.00 92.16  ? 95  SER E OG    1 
ATOM   10727 N  N     . ILE E 1 96  ? 221.197 188.406 120.491 1.00 82.77  ? 96  ILE E N     1 
ATOM   10728 C  CA    . ILE E 1 96  ? 219.867 187.879 120.777 1.00 85.32  ? 96  ILE E CA    1 
ATOM   10729 C  C     . ILE E 1 96  ? 219.222 188.653 121.922 1.00 87.64  ? 96  ILE E C     1 
ATOM   10730 O  O     . ILE E 1 96  ? 218.010 188.900 121.913 1.00 89.09  ? 96  ILE E O     1 
ATOM   10731 C  CB    . ILE E 1 96  ? 219.934 186.365 121.057 1.00 85.67  ? 96  ILE E CB    1 
ATOM   10732 C  CG1   . ILE E 1 96  ? 218.546 185.735 120.938 1.00 83.74  ? 96  ILE E CG1   1 
ATOM   10733 C  CG2   . ILE E 1 96  ? 220.550 186.071 122.418 1.00 86.26  ? 96  ILE E CG2   1 
ATOM   10734 C  CD1   . ILE E 1 96  ? 217.904 185.924 119.584 1.00 82.45  ? 96  ILE E CD1   1 
ATOM   10735 N  N     . GLY E 1 97  ? 220.018 189.068 122.909 1.00 82.26  ? 97  GLY E N     1 
ATOM   10736 C  CA    . GLY E 1 97  ? 219.472 189.872 123.990 1.00 84.54  ? 97  GLY E CA    1 
ATOM   10737 C  C     . GLY E 1 97  ? 219.007 191.236 123.518 1.00 85.51  ? 97  GLY E C     1 
ATOM   10738 O  O     . GLY E 1 97  ? 217.927 191.699 123.896 1.00 86.61  ? 97  GLY E O     1 
ATOM   10739 N  N     . ALA E 1 98  ? 219.811 191.895 122.682 1.00 82.06  ? 98  ALA E N     1 
ATOM   10740 C  CA    . ALA E 1 98  ? 219.422 193.199 122.160 1.00 78.64  ? 98  ALA E CA    1 
ATOM   10741 C  C     . ALA E 1 98  ? 218.175 193.095 121.297 1.00 77.10  ? 98  ALA E C     1 
ATOM   10742 O  O     . ALA E 1 98  ? 217.277 193.937 121.393 1.00 79.97  ? 98  ALA E O     1 
ATOM   10743 C  CB    . ALA E 1 98  ? 220.574 193.814 121.370 1.00 82.62  ? 98  ALA E CB    1 
ATOM   10744 N  N     . TYR E 1 99  ? 218.101 192.071 120.446 1.00 73.18  ? 99  TYR E N     1 
ATOM   10745 C  CA    . TYR E 1 99  ? 216.918 191.882 119.614 1.00 73.28  ? 99  TYR E CA    1 
ATOM   10746 C  C     . TYR E 1 99  ? 215.683 191.623 120.465 1.00 76.81  ? 99  TYR E C     1 
ATOM   10747 O  O     . TYR E 1 99  ? 214.611 192.190 120.211 1.00 84.43  ? 99  TYR E O     1 
ATOM   10748 C  CB    . TYR E 1 99  ? 217.153 190.729 118.640 1.00 72.96  ? 99  TYR E CB    1 
ATOM   10749 C  CG    . TYR E 1 99  ? 215.979 190.402 117.750 1.00 71.22  ? 99  TYR E CG    1 
ATOM   10750 C  CD1   . TYR E 1 99  ? 215.782 191.075 116.555 1.00 72.22  ? 99  TYR E CD1   1 
ATOM   10751 C  CD2   . TYR E 1 99  ? 215.079 189.407 118.096 1.00 73.95  ? 99  TYR E CD2   1 
ATOM   10752 C  CE1   . TYR E 1 99  ? 214.717 190.771 115.734 1.00 72.66  ? 99  TYR E CE1   1 
ATOM   10753 C  CE2   . TYR E 1 99  ? 214.011 189.098 117.283 1.00 75.02  ? 99  TYR E CE2   1 
ATOM   10754 C  CZ    . TYR E 1 99  ? 213.835 189.783 116.104 1.00 74.26  ? 99  TYR E CZ    1 
ATOM   10755 O  OH    . TYR E 1 99  ? 212.770 189.478 115.291 1.00 78.54  ? 99  TYR E OH    1 
ATOM   10756 N  N     . ALA E 1 100 ? 215.817 190.775 121.487 1.00 75.24  ? 100 ALA E N     1 
ATOM   10757 C  CA    . ALA E 1 100 ? 214.682 190.487 122.356 1.00 76.72  ? 100 ALA E CA    1 
ATOM   10758 C  C     . ALA E 1 100 ? 214.213 191.739 123.082 1.00 78.72  ? 100 ALA E C     1 
ATOM   10759 O  O     . ALA E 1 100 ? 213.007 191.990 123.184 1.00 79.81  ? 100 ALA E O     1 
ATOM   10760 C  CB    . ALA E 1 100 ? 215.050 189.391 123.353 1.00 78.86  ? 100 ALA E CB    1 
ATOM   10761 N  N     . THR E 1 101 ? 215.151 192.540 123.592 1.00 78.22  ? 101 THR E N     1 
ATOM   10762 C  CA    . THR E 1 101 ? 214.774 193.779 124.264 1.00 74.16  ? 101 THR E CA    1 
ATOM   10763 C  C     . THR E 1 101 ? 214.117 194.754 123.297 1.00 73.49  ? 101 THR E C     1 
ATOM   10764 O  O     . THR E 1 101 ? 213.110 195.388 123.631 1.00 76.08  ? 101 THR E O     1 
ATOM   10765 C  CB    . THR E 1 101 ? 215.999 194.419 124.914 1.00 75.33  ? 101 THR E CB    1 
ATOM   10766 O  OG1   . THR E 1 101 ? 216.425 193.617 126.021 1.00 79.61  ? 101 THR E OG1   1 
ATOM   10767 C  CG2   . THR E 1 101 ? 215.672 195.814 125.409 1.00 75.87  ? 101 THR E CG2   1 
ATOM   10768 N  N     . ALA E 1 102 ? 214.663 194.876 122.088 1.00 67.67  ? 102 ALA E N     1 
ATOM   10769 C  CA    . ALA E 1 102 ? 214.116 195.817 121.122 1.00 66.39  ? 102 ALA E CA    1 
ATOM   10770 C  C     . ALA E 1 102 ? 212.699 195.436 120.724 1.00 66.31  ? 102 ALA E C     1 
ATOM   10771 O  O     . ALA E 1 102 ? 211.850 196.309 120.518 1.00 73.89  ? 102 ALA E O     1 
ATOM   10772 C  CB    . ALA E 1 102 ? 215.017 195.890 119.891 1.00 67.63  ? 102 ALA E CB    1 
ATOM   10773 N  N     . TYR E 1 103 ? 212.420 194.139 120.612 1.00 62.57  ? 103 TYR E N     1 
ATOM   10774 C  CA    . TYR E 1 103 ? 211.102 193.727 120.151 1.00 64.86  ? 103 TYR E CA    1 
ATOM   10775 C  C     . TYR E 1 103 ? 210.091 193.521 121.274 1.00 69.64  ? 103 TYR E C     1 
ATOM   10776 O  O     . TYR E 1 103 ? 208.886 193.517 121.000 1.00 67.24  ? 103 TYR E O     1 
ATOM   10777 C  CB    . TYR E 1 103 ? 211.202 192.438 119.336 1.00 71.14  ? 103 TYR E CB    1 
ATOM   10778 C  CG    . TYR E 1 103 ? 211.210 192.640 117.840 1.00 68.28  ? 103 TYR E CG    1 
ATOM   10779 C  CD1   . TYR E 1 103 ? 212.336 193.121 117.189 1.00 69.31  ? 103 TYR E CD1   1 
ATOM   10780 C  CD2   . TYR E 1 103 ? 210.084 192.365 117.081 1.00 66.79  ? 103 TYR E CD2   1 
ATOM   10781 C  CE1   . TYR E 1 103 ? 212.344 193.305 115.821 1.00 69.61  ? 103 TYR E CE1   1 
ATOM   10782 C  CE2   . TYR E 1 103 ? 210.082 192.548 115.717 1.00 68.55  ? 103 TYR E CE2   1 
ATOM   10783 C  CZ    . TYR E 1 103 ? 211.213 193.019 115.091 1.00 71.87  ? 103 TYR E CZ    1 
ATOM   10784 O  OH    . TYR E 1 103 ? 211.211 193.203 113.729 1.00 75.63  ? 103 TYR E OH    1 
ATOM   10785 N  N     . ALA E 1 104 ? 210.533 193.353 122.523 1.00 67.42  ? 104 ALA E N     1 
ATOM   10786 C  CA    . ALA E 1 104 ? 209.611 193.084 123.620 1.00 58.96  ? 104 ALA E CA    1 
ATOM   10787 C  C     . ALA E 1 104 ? 209.847 193.918 124.869 1.00 60.09  ? 104 ALA E C     1 
ATOM   10788 O  O     . ALA E 1 104 ? 209.024 193.852 125.788 1.00 63.54  ? 104 ALA E O     1 
ATOM   10789 C  CB    . ALA E 1 104 ? 209.655 191.600 124.011 1.00 64.28  ? 104 ALA E CB    1 
ATOM   10790 N  N     . GLY E 1 105 ? 210.928 194.687 124.943 1.00 66.26  ? 105 GLY E N     1 
ATOM   10791 C  CA    . GLY E 1 105 ? 211.138 195.601 126.042 1.00 70.16  ? 105 GLY E CA    1 
ATOM   10792 C  C     . GLY E 1 105 ? 211.964 195.075 127.196 1.00 71.40  ? 105 GLY E C     1 
ATOM   10793 O  O     . GLY E 1 105 ? 212.322 195.860 128.078 1.00 74.04  ? 105 GLY E O     1 
ATOM   10794 N  N     . ASN E 1 106 ? 212.281 193.783 127.226 1.00 76.06  ? 106 ASN E N     1 
ATOM   10795 C  CA    . ASN E 1 106 ? 213.123 193.225 128.275 1.00 77.00  ? 106 ASN E CA    1 
ATOM   10796 C  C     . ASN E 1 106 ? 213.990 192.115 127.708 1.00 79.23  ? 106 ASN E C     1 
ATOM   10797 O  O     . ASN E 1 106 ? 213.615 191.438 126.748 1.00 77.94  ? 106 ASN E O     1 
ATOM   10798 C  CB    . ASN E 1 106 ? 212.305 192.680 129.456 1.00 74.62  ? 106 ASN E CB    1 
ATOM   10799 C  CG    . ASN E 1 106 ? 211.648 193.774 130.270 1.00 76.64  ? 106 ASN E CG    1 
ATOM   10800 O  OD1   . ASN E 1 106 ? 212.256 194.807 130.543 1.00 79.01  ? 106 ASN E OD1   1 
ATOM   10801 N  ND2   . ASN E 1 106 ? 210.403 193.551 130.669 1.00 76.85  ? 106 ASN E ND2   1 
ATOM   10802 N  N     . SER E 1 107 ? 215.165 191.941 128.317 1.00 87.30  ? 107 SER E N     1 
ATOM   10803 C  CA    . SER E 1 107 ? 216.040 190.840 127.933 1.00 88.38  ? 107 SER E CA    1 
ATOM   10804 C  C     . SER E 1 107 ? 215.508 189.511 128.453 1.00 86.70  ? 107 SER E C     1 
ATOM   10805 O  O     . SER E 1 107 ? 215.523 188.506 127.734 1.00 87.43  ? 107 SER E O     1 
ATOM   10806 C  CB    . SER E 1 107 ? 217.456 191.093 128.451 1.00 86.06  ? 107 SER E CB    1 
ATOM   10807 O  OG    . SER E 1 107 ? 218.339 190.061 128.048 1.00 88.99  ? 107 SER E OG    1 
ATOM   10808 N  N     . SER E 1 108 ? 215.029 189.489 129.695 1.00 93.73  ? 108 SER E N     1 
ATOM   10809 C  CA    . SER E 1 108 ? 214.472 188.291 130.304 1.00 96.39  ? 108 SER E CA    1 
ATOM   10810 C  C     . SER E 1 108 ? 213.250 188.683 131.122 1.00 97.30  ? 108 SER E C     1 
ATOM   10811 O  O     . SER E 1 108 ? 212.871 189.855 131.188 1.00 100.85 ? 108 SER E O     1 
ATOM   10812 C  CB    . SER E 1 108 ? 215.506 187.571 131.174 1.00 100.32 ? 108 SER E CB    1 
ATOM   10813 O  OG    . SER E 1 108 ? 214.931 186.442 131.809 1.00 101.45 ? 108 SER E OG    1 
ATOM   10814 N  N     . GLY E 1 109 ? 212.629 187.686 131.754 1.00 91.79  ? 109 GLY E N     1 
ATOM   10815 C  CA    . GLY E 1 109 ? 211.432 187.941 132.533 1.00 90.92  ? 109 GLY E CA    1 
ATOM   10816 C  C     . GLY E 1 109 ? 211.686 188.611 133.866 1.00 92.28  ? 109 GLY E C     1 
ATOM   10817 O  O     . GLY E 1 109 ? 210.745 189.133 134.472 1.00 92.66  ? 109 GLY E O     1 
ATOM   10818 N  N     . ASN E 1 110 ? 212.932 188.615 134.336 1.00 98.61  ? 110 ASN E N     1 
ATOM   10819 C  CA    . ASN E 1 110 ? 213.259 189.142 135.653 1.00 100.85 ? 110 ASN E CA    1 
ATOM   10820 C  C     . ASN E 1 110 ? 213.980 190.473 135.523 1.00 100.31 ? 110 ASN E C     1 
ATOM   10821 O  O     . ASN E 1 110 ? 215.098 190.513 134.987 1.00 100.36 ? 110 ASN E O     1 
ATOM   10822 C  CB    . ASN E 1 110 ? 214.121 188.147 136.427 1.00 101.61 ? 110 ASN E CB    1 
ATOM   10823 C  CG    . ASN E 1 110 ? 213.483 186.778 136.527 1.00 101.68 ? 110 ASN E CG    1 
ATOM   10824 O  OD1   . ASN E 1 110 ? 213.108 186.180 135.520 1.00 101.28 ? 110 ASN E OD1   1 
ATOM   10825 N  ND2   . ASN E 1 110 ? 213.363 186.270 137.748 1.00 99.26  ? 110 ASN E ND2   1 
ATOM   10826 N  N     . PRO E 1 111 ? 213.394 191.575 135.985 1.00 89.96  ? 111 PRO E N     1 
ATOM   10827 C  CA    . PRO E 1 111 ? 214.113 192.852 135.975 1.00 86.85  ? 111 PRO E CA    1 
ATOM   10828 C  C     . PRO E 1 111 ? 215.276 192.842 136.951 1.00 87.94  ? 111 PRO E C     1 
ATOM   10829 O  O     . PRO E 1 111 ? 215.290 192.094 137.931 1.00 91.88  ? 111 PRO E O     1 
ATOM   10830 C  CB    . PRO E 1 111 ? 213.046 193.868 136.400 1.00 89.98  ? 111 PRO E CB    1 
ATOM   10831 C  CG    . PRO E 1 111 ? 211.736 193.168 136.218 1.00 90.61  ? 111 PRO E CG    1 
ATOM   10832 C  CD    . PRO E 1 111 ? 212.011 191.723 136.459 1.00 89.00  ? 111 PRO E CD    1 
ATOM   10833 N  N     . ASP E 1 112 ? 216.267 193.689 136.668 1.00 97.07  ? 112 ASP E N     1 
ATOM   10834 C  CA    . ASP E 1 112 ? 217.410 193.809 137.566 1.00 98.92  ? 112 ASP E CA    1 
ATOM   10835 C  C     . ASP E 1 112 ? 217.012 194.395 138.913 1.00 99.14  ? 112 ASP E C     1 
ATOM   10836 O  O     . ASP E 1 112 ? 217.620 194.062 139.936 1.00 98.57  ? 112 ASP E O     1 
ATOM   10837 C  CB    . ASP E 1 112 ? 218.502 194.667 136.931 1.00 99.69  ? 112 ASP E CB    1 
ATOM   10838 C  CG    . ASP E 1 112 ? 219.161 193.993 135.749 1.00 102.88 ? 112 ASP E CG    1 
ATOM   10839 O  OD1   . ASP E 1 112 ? 219.215 192.745 135.727 1.00 102.92 ? 112 ASP E OD1   1 
ATOM   10840 O  OD2   . ASP E 1 112 ? 219.641 194.712 134.850 1.00 103.35 ? 112 ASP E OD2   1 
ATOM   10841 N  N     . GLY E 1 113 ? 216.003 195.260 138.937 1.00 90.85  ? 113 GLY E N     1 
ATOM   10842 C  CA    . GLY E 1 113 ? 215.627 195.921 140.176 1.00 89.10  ? 113 GLY E CA    1 
ATOM   10843 C  C     . GLY E 1 113 ? 216.700 196.848 140.701 1.00 88.46  ? 113 GLY E C     1 
ATOM   10844 O  O     . GLY E 1 113 ? 216.945 196.891 141.913 1.00 89.22  ? 113 GLY E O     1 
ATOM   10845 N  N     . VAL E 1 114 ? 217.348 197.592 139.812 1.00 86.87  ? 114 VAL E N     1 
ATOM   10846 C  CA    . VAL E 1 114 ? 218.439 198.484 140.192 1.00 87.78  ? 114 VAL E CA    1 
ATOM   10847 C  C     . VAL E 1 114 ? 218.313 199.767 139.377 1.00 90.46  ? 114 VAL E C     1 
ATOM   10848 O  O     . VAL E 1 114 ? 217.965 199.712 138.190 1.00 90.62  ? 114 VAL E O     1 
ATOM   10849 C  CB    . VAL E 1 114 ? 219.801 197.795 139.994 1.00 87.67  ? 114 VAL E CB    1 
ATOM   10850 C  CG1   . VAL E 1 114 ? 220.076 197.532 138.522 1.00 87.35  ? 114 VAL E CG1   1 
ATOM   10851 C  CG2   . VAL E 1 114 ? 220.917 198.603 140.614 1.00 85.20  ? 114 VAL E CG2   1 
ATOM   10852 N  N     . PRO E 1 115 ? 218.524 200.938 139.971 1.00 87.27  ? 115 PRO E N     1 
ATOM   10853 C  CA    . PRO E 1 115 ? 218.473 202.174 139.184 1.00 83.17  ? 115 PRO E CA    1 
ATOM   10854 C  C     . PRO E 1 115 ? 219.672 202.301 138.261 1.00 87.37  ? 115 PRO E C     1 
ATOM   10855 O  O     . PRO E 1 115 ? 220.756 201.778 138.532 1.00 92.93  ? 115 PRO E O     1 
ATOM   10856 C  CB    . PRO E 1 115 ? 218.471 203.277 140.248 1.00 83.93  ? 115 PRO E CB    1 
ATOM   10857 C  CG    . PRO E 1 115 ? 219.044 202.643 141.459 1.00 85.03  ? 115 PRO E CG    1 
ATOM   10858 C  CD    . PRO E 1 115 ? 218.647 201.204 141.414 1.00 85.93  ? 115 PRO E CD    1 
ATOM   10859 N  N     . SER E 1 116 ? 219.465 203.008 137.155 1.00 84.70  ? 116 SER E N     1 
ATOM   10860 C  CA    . SER E 1 116 ? 220.520 203.246 136.184 1.00 83.94  ? 116 SER E CA    1 
ATOM   10861 C  C     . SER E 1 116 ? 221.250 204.546 136.491 1.00 84.62  ? 116 SER E C     1 
ATOM   10862 O  O     . SER E 1 116 ? 220.695 205.467 137.096 1.00 89.84  ? 116 SER E O     1 
ATOM   10863 C  CB    . SER E 1 116 ? 219.953 203.304 134.767 1.00 81.57  ? 116 SER E CB    1 
ATOM   10864 O  OG    . SER E 1 116 ? 219.402 202.060 134.384 1.00 86.12  ? 116 SER E OG    1 
ATOM   10865 N  N     . SER E 1 117 ? 222.509 204.610 136.069 1.00 79.69  ? 117 SER E N     1 
ATOM   10866 C  CA    . SER E 1 117 ? 223.265 205.847 136.167 1.00 81.84  ? 117 SER E CA    1 
ATOM   10867 C  C     . SER E 1 117 ? 222.652 206.907 135.260 1.00 84.61  ? 117 SER E C     1 
ATOM   10868 O  O     . SER E 1 117 ? 222.043 206.599 134.233 1.00 87.36  ? 117 SER E O     1 
ATOM   10869 C  CB    . SER E 1 117 ? 224.724 205.611 135.786 1.00 83.11  ? 117 SER E CB    1 
ATOM   10870 O  OG    . SER E 1 117 ? 224.821 205.064 134.483 1.00 83.46  ? 117 SER E OG    1 
ATOM   10871 N  N     . PHE E 1 118 ? 222.813 208.172 135.653 1.00 80.78  ? 118 PHE E N     1 
ATOM   10872 C  CA    . PHE E 1 118 ? 222.197 209.255 134.893 1.00 80.41  ? 118 PHE E CA    1 
ATOM   10873 C  C     . PHE E 1 118 ? 222.762 209.330 133.481 1.00 80.96  ? 118 PHE E C     1 
ATOM   10874 O  O     . PHE E 1 118 ? 222.030 209.623 132.528 1.00 84.70  ? 118 PHE E O     1 
ATOM   10875 C  CB    . PHE E 1 118 ? 222.384 210.588 135.615 1.00 79.42  ? 118 PHE E CB    1 
ATOM   10876 C  CG    . PHE E 1 118 ? 221.807 211.758 134.873 1.00 78.38  ? 118 PHE E CG    1 
ATOM   10877 C  CD1   . PHE E 1 118 ? 220.553 211.675 134.294 1.00 79.64  ? 118 PHE E CD1   1 
ATOM   10878 C  CD2   . PHE E 1 118 ? 222.516 212.938 134.754 1.00 78.04  ? 118 PHE E CD2   1 
ATOM   10879 C  CE1   . PHE E 1 118 ? 220.021 212.742 133.606 1.00 80.52  ? 118 PHE E CE1   1 
ATOM   10880 C  CE2   . PHE E 1 118 ? 221.984 214.011 134.070 1.00 81.13  ? 118 PHE E CE2   1 
ATOM   10881 C  CZ    . PHE E 1 118 ? 220.735 213.912 133.495 1.00 81.43  ? 118 PHE E CZ    1 
ATOM   10882 N  N     . ASP E 1 119 ? 224.063 209.083 133.330 1.00 81.21  ? 119 ASP E N     1 
ATOM   10883 C  CA    . ASP E 1 119 ? 224.669 209.113 132.004 1.00 83.31  ? 119 ASP E CA    1 
ATOM   10884 C  C     . ASP E 1 119 ? 224.041 208.063 131.098 1.00 81.90  ? 119 ASP E C     1 
ATOM   10885 O  O     . ASP E 1 119 ? 223.752 208.329 129.927 1.00 83.94  ? 119 ASP E O     1 
ATOM   10886 C  CB    . ASP E 1 119 ? 226.177 208.898 132.117 1.00 83.04  ? 119 ASP E CB    1 
ATOM   10887 C  CG    . ASP E 1 119 ? 226.924 209.361 130.887 1.00 85.76  ? 119 ASP E CG    1 
ATOM   10888 O  OD1   . ASP E 1 119 ? 226.281 209.912 129.969 1.00 84.04  ? 119 ASP E OD1   1 
ATOM   10889 O  OD2   . ASP E 1 119 ? 228.156 209.167 130.837 1.00 86.87  ? 119 ASP E OD2   1 
ATOM   10890 N  N     . GLU E 1 120 ? 223.803 206.868 131.632 1.00 80.86  ? 120 GLU E N     1 
ATOM   10891 C  CA    . GLU E 1 120 ? 223.200 205.808 130.835 1.00 81.56  ? 120 GLU E CA    1 
ATOM   10892 C  C     . GLU E 1 120 ? 221.761 206.155 130.456 1.00 83.62  ? 120 GLU E C     1 
ATOM   10893 O  O     . GLU E 1 120 ? 221.323 205.897 129.325 1.00 86.80  ? 120 GLU E O     1 
ATOM   10894 C  CB    . GLU E 1 120 ? 223.277 204.497 131.616 1.00 84.69  ? 120 GLU E CB    1 
ATOM   10895 C  CG    . GLU E 1 120 ? 222.887 203.265 130.844 1.00 87.15  ? 120 GLU E CG    1 
ATOM   10896 C  CD    . GLU E 1 120 ? 222.994 202.005 131.678 1.00 89.08  ? 120 GLU E CD    1 
ATOM   10897 O  OE1   . GLU E 1 120 ? 223.367 202.113 132.865 1.00 90.05  ? 120 GLU E OE1   1 
ATOM   10898 O  OE2   . GLU E 1 120 ? 222.705 200.911 131.152 1.00 88.99  ? 120 GLU E OE2   1 
ATOM   10899 N  N     . ILE E 1 121 ? 221.013 206.757 131.385 1.00 84.09  ? 121 ILE E N     1 
ATOM   10900 C  CA    . ILE E 1 121 ? 219.631 207.135 131.102 1.00 83.89  ? 121 ILE E CA    1 
ATOM   10901 C  C     . ILE E 1 121 ? 219.572 208.219 130.035 1.00 85.25  ? 121 ILE E C     1 
ATOM   10902 O  O     . ILE E 1 121 ? 218.753 208.151 129.112 1.00 86.37  ? 121 ILE E O     1 
ATOM   10903 C  CB    . ILE E 1 121 ? 218.918 207.580 132.391 1.00 83.07  ? 121 ILE E CB    1 
ATOM   10904 C  CG1   . ILE E 1 121 ? 218.962 206.471 133.441 1.00 83.88  ? 121 ILE E CG1   1 
ATOM   10905 C  CG2   . ILE E 1 121 ? 217.482 207.969 132.092 1.00 82.38  ? 121 ILE E CG2   1 
ATOM   10906 C  CD1   . ILE E 1 121 ? 218.179 206.788 134.695 1.00 82.62  ? 121 ILE E CD1   1 
ATOM   10907 N  N     . VAL E 1 122 ? 220.419 209.246 130.148 1.00 82.27  ? 122 VAL E N     1 
ATOM   10908 C  CA    . VAL E 1 122 ? 220.419 210.295 129.133 1.00 77.98  ? 122 VAL E CA    1 
ATOM   10909 C  C     . VAL E 1 122 ? 220.926 209.748 127.805 1.00 83.49  ? 122 VAL E C     1 
ATOM   10910 O  O     . VAL E 1 122 ? 220.550 210.245 126.737 1.00 82.83  ? 122 VAL E O     1 
ATOM   10911 C  CB    . VAL E 1 122 ? 221.233 211.517 129.604 1.00 76.87  ? 122 VAL E CB    1 
ATOM   10912 C  CG1   . VAL E 1 122 ? 222.684 211.165 129.799 1.00 77.43  ? 122 VAL E CG1   1 
ATOM   10913 C  CG2   . VAL E 1 122 ? 221.106 212.653 128.614 1.00 83.35  ? 122 VAL E CG2   1 
ATOM   10914 N  N     . THR E 1 123 ? 221.772 208.717 127.840 1.00 88.39  ? 123 THR E N     1 
ATOM   10915 C  CA    . THR E 1 123 ? 222.211 208.086 126.602 1.00 83.54  ? 123 THR E CA    1 
ATOM   10916 C  C     . THR E 1 123 ? 221.054 207.394 125.893 1.00 82.88  ? 123 THR E C     1 
ATOM   10917 O  O     . THR E 1 123 ? 220.836 207.609 124.695 1.00 84.93  ? 123 THR E O     1 
ATOM   10918 C  CB    . THR E 1 123 ? 223.334 207.092 126.890 1.00 84.54  ? 123 THR E CB    1 
ATOM   10919 O  OG1   . THR E 1 123 ? 224.281 207.686 127.785 1.00 87.14  ? 123 THR E OG1   1 
ATOM   10920 C  CG2   . THR E 1 123 ? 224.033 206.694 125.602 1.00 83.79  ? 123 THR E CG2   1 
ATOM   10921 N  N     . MET E 1 124 ? 220.297 206.556 126.610 1.00 80.52  ? 124 MET E N     1 
ATOM   10922 C  CA    . MET E 1 124 ? 219.209 205.845 125.936 1.00 80.03  ? 124 MET E CA    1 
ATOM   10923 C  C     . MET E 1 124 ? 218.050 206.768 125.580 1.00 82.72  ? 124 MET E C     1 
ATOM   10924 O  O     . MET E 1 124 ? 217.499 206.672 124.479 1.00 86.02  ? 124 MET E O     1 
ATOM   10925 C  CB    . MET E 1 124 ? 218.688 204.665 126.758 1.00 81.17  ? 124 MET E CB    1 
ATOM   10926 C  CG    . MET E 1 124 ? 219.529 203.396 126.703 1.00 86.63  ? 124 MET E CG    1 
ATOM   10927 S  SD    . MET E 1 124 ? 220.885 203.291 127.866 1.00 91.98  ? 124 MET E SD    1 
ATOM   10928 C  CE    . MET E 1 124 ? 219.995 202.574 129.247 1.00 83.71  ? 124 MET E CE    1 
ATOM   10929 N  N     . ARG E 1 125 ? 217.654 207.662 126.488 1.00 77.37  ? 125 ARG E N     1 
ATOM   10930 C  CA    . ARG E 1 125 ? 216.445 208.445 126.249 1.00 74.02  ? 125 ARG E CA    1 
ATOM   10931 C  C     . ARG E 1 125 ? 216.576 209.376 125.050 1.00 76.06  ? 125 ARG E C     1 
ATOM   10932 O  O     . ARG E 1 125 ? 215.557 209.858 124.545 1.00 80.48  ? 125 ARG E O     1 
ATOM   10933 C  CB    . ARG E 1 125 ? 216.065 209.236 127.500 1.00 72.50  ? 125 ARG E CB    1 
ATOM   10934 C  CG    . ARG E 1 125 ? 215.557 208.354 128.629 1.00 74.70  ? 125 ARG E CG    1 
ATOM   10935 C  CD    . ARG E 1 125 ? 214.767 209.137 129.657 1.00 70.28  ? 125 ARG E CD    1 
ATOM   10936 N  NE    . ARG E 1 125 ? 213.340 209.135 129.363 1.00 70.20  ? 125 ARG E NE    1 
ATOM   10937 C  CZ    . ARG E 1 125 ? 212.556 210.198 129.461 1.00 76.24  ? 125 ARG E CZ    1 
ATOM   10938 N  NH1   . ARG E 1 125 ? 213.030 211.373 129.841 1.00 77.82  ? 125 ARG E NH1   1 
ATOM   10939 N  NH2   . ARG E 1 125 ? 211.265 210.082 129.168 1.00 76.01  ? 125 ARG E NH2   1 
ATOM   10940 N  N     . ALA E 1 126 ? 217.794 209.635 124.581 1.00 74.85  ? 126 ALA E N     1 
ATOM   10941 C  CA    . ALA E 1 126 ? 217.993 210.385 123.350 1.00 73.36  ? 126 ALA E CA    1 
ATOM   10942 C  C     . ALA E 1 126 ? 218.032 209.497 122.114 1.00 73.58  ? 126 ALA E C     1 
ATOM   10943 O  O     . ALA E 1 126 ? 218.036 210.021 120.996 1.00 77.54  ? 126 ALA E O     1 
ATOM   10944 C  CB    . ALA E 1 126 ? 219.286 211.202 123.432 1.00 73.97  ? 126 ALA E CB    1 
ATOM   10945 N  N     . HIS E 1 127 ? 218.060 208.180 122.286 1.00 73.55  ? 127 HIS E N     1 
ATOM   10946 C  CA    . HIS E 1 127 ? 218.098 207.276 121.146 1.00 73.83  ? 127 HIS E CA    1 
ATOM   10947 C  C     . HIS E 1 127 ? 216.785 207.355 120.369 1.00 74.81  ? 127 HIS E C     1 
ATOM   10948 O  O     . HIS E 1 127 ? 215.712 207.453 120.972 1.00 78.99  ? 127 HIS E O     1 
ATOM   10949 C  CB    . HIS E 1 127 ? 218.349 205.844 121.615 1.00 74.43  ? 127 HIS E CB    1 
ATOM   10950 C  CG    . HIS E 1 127 ? 218.636 204.880 120.508 1.00 75.86  ? 127 HIS E CG    1 
ATOM   10951 N  ND1   . HIS E 1 127 ? 217.641 204.241 119.803 1.00 78.50  ? 127 HIS E ND1   1 
ATOM   10952 C  CD2   . HIS E 1 127 ? 219.806 204.436 119.993 1.00 76.84  ? 127 HIS E CD2   1 
ATOM   10953 C  CE1   . HIS E 1 127 ? 218.184 203.450 118.895 1.00 76.25  ? 127 HIS E CE1   1 
ATOM   10954 N  NE2   . HIS E 1 127 ? 219.497 203.549 118.991 1.00 77.60  ? 127 HIS E NE2   1 
ATOM   10955 N  N     . PRO E 1 128 ? 216.838 207.330 119.034 1.00 70.67  ? 128 PRO E N     1 
ATOM   10956 C  CA    . PRO E 1 128 ? 215.595 207.447 118.251 1.00 72.93  ? 128 PRO E CA    1 
ATOM   10957 C  C     . PRO E 1 128 ? 214.569 206.370 118.549 1.00 73.37  ? 128 PRO E C     1 
ATOM   10958 O  O     . PRO E 1 128 ? 213.366 206.656 118.543 1.00 78.06  ? 128 PRO E O     1 
ATOM   10959 C  CB    . PRO E 1 128 ? 216.094 207.367 116.803 1.00 73.53  ? 128 PRO E CB    1 
ATOM   10960 C  CG    . PRO E 1 128 ? 217.498 207.842 116.866 1.00 77.77  ? 128 PRO E CG    1 
ATOM   10961 C  CD    . PRO E 1 128 ? 218.037 207.371 118.183 1.00 73.13  ? 128 PRO E CD    1 
ATOM   10962 N  N     . PHE E 1 129 ? 215.000 205.135 118.807 1.00 68.47  ? 129 PHE E N     1 
ATOM   10963 C  CA    . PHE E 1 129 ? 214.073 204.044 119.086 1.00 65.96  ? 129 PHE E CA    1 
ATOM   10964 C  C     . PHE E 1 129 ? 213.959 203.745 120.577 1.00 66.24  ? 129 PHE E C     1 
ATOM   10965 O  O     . PHE E 1 129 ? 212.858 203.772 121.135 1.00 71.87  ? 129 PHE E O     1 
ATOM   10966 C  CB    . PHE E 1 129 ? 214.489 202.778 118.329 1.00 63.02  ? 129 PHE E CB    1 
ATOM   10967 C  CG    . PHE E 1 129 ? 213.638 201.585 118.648 1.00 62.04  ? 129 PHE E CG    1 
ATOM   10968 C  CD1   . PHE E 1 129 ? 212.465 201.356 117.958 1.00 63.37  ? 129 PHE E CD1   1 
ATOM   10969 C  CD2   . PHE E 1 129 ? 214.012 200.691 119.631 1.00 66.61  ? 129 PHE E CD2   1 
ATOM   10970 C  CE1   . PHE E 1 129 ? 211.676 200.272 118.251 1.00 65.08  ? 129 PHE E CE1   1 
ATOM   10971 C  CE2   . PHE E 1 129 ? 213.229 199.601 119.926 1.00 67.63  ? 129 PHE E CE2   1 
ATOM   10972 C  CZ    . PHE E 1 129 ? 212.059 199.390 119.233 1.00 67.47  ? 129 PHE E CZ    1 
ATOM   10973 N  N     . LEU E 1 130 ? 215.082 203.448 121.232 1.00 72.05  ? 130 LEU E N     1 
ATOM   10974 C  CA    . LEU E 1 130 ? 215.037 203.024 122.627 1.00 72.47  ? 130 LEU E CA    1 
ATOM   10975 C  C     . LEU E 1 130 ? 214.506 204.122 123.536 1.00 74.09  ? 130 LEU E C     1 
ATOM   10976 O  O     . LEU E 1 130 ? 213.852 203.828 124.542 1.00 77.58  ? 130 LEU E O     1 
ATOM   10977 C  CB    . LEU E 1 130 ? 216.425 202.588 123.087 1.00 73.82  ? 130 LEU E CB    1 
ATOM   10978 C  CG    . LEU E 1 130 ? 217.104 201.494 122.264 1.00 74.44  ? 130 LEU E CG    1 
ATOM   10979 C  CD1   . LEU E 1 130 ? 218.496 201.238 122.800 1.00 78.27  ? 130 LEU E CD1   1 
ATOM   10980 C  CD2   . LEU E 1 130 ? 216.285 200.217 122.268 1.00 72.75  ? 130 LEU E CD2   1 
ATOM   10981 N  N     . GLY E 1 131 ? 214.778 205.385 123.207 1.00 68.20  ? 131 GLY E N     1 
ATOM   10982 C  CA    . GLY E 1 131 ? 214.264 206.473 124.018 1.00 64.46  ? 131 GLY E CA    1 
ATOM   10983 C  C     . GLY E 1 131 ? 212.765 206.643 123.897 1.00 64.77  ? 131 GLY E C     1 
ATOM   10984 O  O     . GLY E 1 131 ? 212.121 207.158 124.814 1.00 76.09  ? 131 GLY E O     1 
ATOM   10985 N  N     . LEU E 1 132 ? 212.188 206.210 122.777 1.00 56.40  ? 132 LEU E N     1 
ATOM   10986 C  CA    . LEU E 1 132 ? 210.744 206.305 122.603 1.00 60.73  ? 132 LEU E CA    1 
ATOM   10987 C  C     . LEU E 1 132 ? 210.020 205.295 123.479 1.00 65.48  ? 132 LEU E C     1 
ATOM   10988 O  O     . LEU E 1 132 ? 209.196 205.660 124.325 1.00 69.46  ? 132 LEU E O     1 
ATOM   10989 C  CB    . LEU E 1 132 ? 210.373 206.089 121.137 1.00 59.75  ? 132 LEU E CB    1 
ATOM   10990 C  CG    . LEU E 1 132 ? 210.483 207.273 120.186 1.00 61.24  ? 132 LEU E CG    1 
ATOM   10991 C  CD1   . LEU E 1 132 ? 209.932 206.882 118.830 1.00 62.19  ? 132 LEU E CD1   1 
ATOM   10992 C  CD2   . LEU E 1 132 ? 209.744 208.466 120.750 1.00 66.23  ? 132 LEU E CD2   1 
ATOM   10993 N  N     . PHE E 1 133 ? 210.312 204.010 123.284 1.00 55.66  ? 133 PHE E N     1 
ATOM   10994 C  CA    . PHE E 1 133 ? 209.563 202.966 123.969 1.00 53.41  ? 133 PHE E CA    1 
ATOM   10995 C  C     . PHE E 1 133 ? 210.109 202.703 125.365 1.00 55.32  ? 133 PHE E C     1 
ATOM   10996 O  O     . PHE E 1 133 ? 209.337 202.573 126.320 1.00 64.62  ? 133 PHE E O     1 
ATOM   10997 C  CB    . PHE E 1 133 ? 209.574 201.696 123.126 1.00 52.57  ? 133 PHE E CB    1 
ATOM   10998 C  CG    . PHE E 1 133 ? 208.685 201.777 121.927 1.00 51.52  ? 133 PHE E CG    1 
ATOM   10999 C  CD1   . PHE E 1 133 ? 209.115 202.400 120.775 1.00 50.35  ? 133 PHE E CD1   1 
ATOM   11000 C  CD2   . PHE E 1 133 ? 207.411 201.250 121.959 1.00 56.66  ? 133 PHE E CD2   1 
ATOM   11001 C  CE1   . PHE E 1 133 ? 208.295 202.485 119.677 1.00 55.28  ? 133 PHE E CE1   1 
ATOM   11002 C  CE2   . PHE E 1 133 ? 206.587 201.334 120.863 1.00 55.34  ? 133 PHE E CE2   1 
ATOM   11003 C  CZ    . PHE E 1 133 ? 207.029 201.953 119.721 1.00 55.09  ? 133 PHE E CZ    1 
ATOM   11004 N  N     . GLY E 1 134 ? 211.424 202.618 125.505 1.00 58.63  ? 134 GLY E N     1 
ATOM   11005 C  CA    . GLY E 1 134 ? 212.033 202.486 126.811 1.00 62.10  ? 134 GLY E CA    1 
ATOM   11006 C  C     . GLY E 1 134 ? 211.741 201.143 127.452 1.00 63.78  ? 134 GLY E C     1 
ATOM   11007 O  O     . GLY E 1 134 ? 211.045 200.286 126.910 1.00 64.75  ? 134 GLY E O     1 
ATOM   11008 N  N     . GLY E 1 135 ? 212.295 200.970 128.646 1.00 70.53  ? 135 GLY E N     1 
ATOM   11009 C  CA    . GLY E 1 135 ? 212.091 199.746 129.389 1.00 69.18  ? 135 GLY E CA    1 
ATOM   11010 C  C     . GLY E 1 135 ? 213.078 198.671 128.997 1.00 71.08  ? 135 GLY E C     1 
ATOM   11011 O  O     . GLY E 1 135 ? 213.224 198.356 127.813 1.00 74.05  ? 135 GLY E O     1 
ATOM   11012 N  N     . GLY E 1 136 ? 213.766 198.106 129.980 1.00 74.88  ? 136 GLY E N     1 
ATOM   11013 C  CA    . GLY E 1 136 ? 214.722 197.056 129.740 1.00 70.24  ? 136 GLY E CA    1 
ATOM   11014 C  C     . GLY E 1 136 ? 215.024 196.301 131.013 1.00 72.14  ? 136 GLY E C     1 
ATOM   11015 O  O     . GLY E 1 136 ? 214.187 196.205 131.916 1.00 76.90  ? 136 GLY E O     1 
ATOM   11016 N  N     . PRO E 1 137 ? 216.230 195.739 131.110 1.00 78.05  ? 137 PRO E N     1 
ATOM   11017 C  CA    . PRO E 1 137 ? 216.632 195.121 132.381 1.00 82.96  ? 137 PRO E CA    1 
ATOM   11018 C  C     . PRO E 1 137 ? 216.535 196.090 133.542 1.00 84.94  ? 137 PRO E C     1 
ATOM   11019 O  O     . PRO E 1 137 ? 216.124 195.708 134.644 1.00 86.71  ? 137 PRO E O     1 
ATOM   11020 C  CB    . PRO E 1 137 ? 218.077 194.683 132.110 1.00 84.63  ? 137 PRO E CB    1 
ATOM   11021 C  CG    . PRO E 1 137 ? 218.158 194.549 130.629 1.00 86.69  ? 137 PRO E CG    1 
ATOM   11022 C  CD    . PRO E 1 137 ? 217.271 195.620 130.079 1.00 84.38  ? 137 PRO E CD    1 
ATOM   11023 N  N     . ARG E 1 138 ? 216.896 197.347 133.312 1.00 84.38  ? 138 ARG E N     1 
ATOM   11024 C  CA    . ARG E 1 138 ? 216.584 198.442 134.216 1.00 82.69  ? 138 ARG E CA    1 
ATOM   11025 C  C     . ARG E 1 138 ? 215.371 199.173 133.664 1.00 85.96  ? 138 ARG E C     1 
ATOM   11026 O  O     . ARG E 1 138 ? 215.348 199.540 132.485 1.00 90.88  ? 138 ARG E O     1 
ATOM   11027 C  CB    . ARG E 1 138 ? 217.765 199.401 134.352 1.00 82.76  ? 138 ARG E CB    1 
ATOM   11028 C  CG    . ARG E 1 138 ? 218.846 198.933 135.303 1.00 85.07  ? 138 ARG E CG    1 
ATOM   11029 C  CD    . ARG E 1 138 ? 219.826 198.017 134.608 1.00 85.62  ? 138 ARG E CD    1 
ATOM   11030 N  NE    . ARG E 1 138 ? 220.599 198.722 133.595 1.00 83.97  ? 138 ARG E NE    1 
ATOM   11031 C  CZ    . ARG E 1 138 ? 221.240 198.125 132.602 1.00 85.14  ? 138 ARG E CZ    1 
ATOM   11032 N  NH1   . ARG E 1 138 ? 221.211 196.812 132.452 1.00 87.64  ? 138 ARG E NH1   1 
ATOM   11033 N  NH2   . ARG E 1 138 ? 221.925 198.864 131.735 1.00 85.45  ? 138 ARG E NH2   1 
ATOM   11034 N  N     . MET E 1 139 ? 214.367 199.377 134.510 1.00 73.73  ? 139 MET E N     1 
ATOM   11035 C  CA    . MET E 1 139 ? 213.103 199.947 134.060 1.00 69.14  ? 139 MET E CA    1 
ATOM   11036 C  C     . MET E 1 139 ? 213.328 201.383 133.610 1.00 68.97  ? 139 MET E C     1 
ATOM   11037 O  O     . MET E 1 139 ? 213.547 202.275 134.434 1.00 71.78  ? 139 MET E O     1 
ATOM   11038 C  CB    . MET E 1 139 ? 212.074 199.875 135.182 1.00 72.40  ? 139 MET E CB    1 
ATOM   11039 C  CG    . MET E 1 139 ? 211.632 198.462 135.512 1.00 70.73  ? 139 MET E CG    1 
ATOM   11040 S  SD    . MET E 1 139 ? 210.515 197.762 134.290 1.00 71.64  ? 139 MET E SD    1 
ATOM   11041 C  CE    . MET E 1 139 ? 209.605 196.619 135.319 1.00 69.51  ? 139 MET E CE    1 
ATOM   11042 N  N     . LEU E 1 140 ? 213.275 201.609 132.301 1.00 66.28  ? 140 LEU E N     1 
ATOM   11043 C  CA    . LEU E 1 140 ? 213.485 202.924 131.713 1.00 66.77  ? 140 LEU E CA    1 
ATOM   11044 C  C     . LEU E 1 140 ? 212.166 203.446 131.165 1.00 66.00  ? 140 LEU E C     1 
ATOM   11045 O  O     . LEU E 1 140 ? 211.470 202.737 130.432 1.00 69.06  ? 140 LEU E O     1 
ATOM   11046 C  CB    . LEU E 1 140 ? 214.533 202.864 130.602 1.00 65.76  ? 140 LEU E CB    1 
ATOM   11047 C  CG    . LEU E 1 140 ? 214.804 204.174 129.865 1.00 65.94  ? 140 LEU E CG    1 
ATOM   11048 C  CD1   . LEU E 1 140 ? 215.528 205.145 130.774 1.00 67.08  ? 140 LEU E CD1   1 
ATOM   11049 C  CD2   . LEU E 1 140 ? 215.600 203.919 128.604 1.00 67.05  ? 140 LEU E CD2   1 
ATOM   11050 N  N     . GLN E 1 141 ? 211.827 204.682 131.518 1.00 54.70  ? 141 GLN E N     1 
ATOM   11051 C  CA    . GLN E 1 141 ? 210.556 205.275 131.122 1.00 52.09  ? 141 GLN E CA    1 
ATOM   11052 C  C     . GLN E 1 141 ? 210.679 205.835 129.713 1.00 57.02  ? 141 GLN E C     1 
ATOM   11053 O  O     . GLN E 1 141 ? 211.410 206.803 129.483 1.00 63.97  ? 141 GLN E O     1 
ATOM   11054 C  CB    . GLN E 1 141 ? 210.146 206.365 132.105 1.00 53.31  ? 141 GLN E CB    1 
ATOM   11055 C  CG    . GLN E 1 141 ? 208.958 207.180 131.646 1.00 55.01  ? 141 GLN E CG    1 
ATOM   11056 C  CD    . GLN E 1 141 ? 208.540 208.213 132.662 1.00 63.42  ? 141 GLN E CD    1 
ATOM   11057 O  OE1   . GLN E 1 141 ? 207.651 209.024 132.410 1.00 63.24  ? 141 GLN E OE1   1 
ATOM   11058 N  NE2   . GLN E 1 141 ? 209.183 208.193 133.822 1.00 65.60  ? 141 GLN E NE2   1 
ATOM   11059 N  N     . GLY E 1 142 ? 209.963 205.234 128.770 1.00 54.58  ? 142 GLY E N     1 
ATOM   11060 C  CA    . GLY E 1 142 ? 209.957 205.747 127.420 1.00 52.05  ? 142 GLY E CA    1 
ATOM   11061 C  C     . GLY E 1 142 ? 209.156 207.027 127.300 1.00 56.32  ? 142 GLY E C     1 
ATOM   11062 O  O     . GLY E 1 142 ? 208.331 207.367 128.148 1.00 69.96  ? 142 GLY E O     1 
ATOM   11063 N  N     . ARG E 1 143 ? 209.414 207.758 126.220 1.00 60.58  ? 143 ARG E N     1 
ATOM   11064 C  CA    . ARG E 1 143 ? 208.728 209.017 125.973 1.00 60.20  ? 143 ARG E CA    1 
ATOM   11065 C  C     . ARG E 1 143 ? 207.433 208.851 125.194 1.00 53.53  ? 143 ARG E C     1 
ATOM   11066 O  O     . ARG E 1 143 ? 206.670 209.814 125.084 1.00 61.90  ? 143 ARG E O     1 
ATOM   11067 C  CB    . ARG E 1 143 ? 209.646 209.983 125.218 1.00 55.54  ? 143 ARG E CB    1 
ATOM   11068 C  CG    . ARG E 1 143 ? 211.064 210.033 125.744 1.00 55.23  ? 143 ARG E CG    1 
ATOM   11069 C  CD    . ARG E 1 143 ? 211.937 210.909 124.872 1.00 56.43  ? 143 ARG E CD    1 
ATOM   11070 N  NE    . ARG E 1 143 ? 212.068 212.253 125.417 1.00 64.12  ? 143 ARG E NE    1 
ATOM   11071 C  CZ    . ARG E 1 143 ? 213.181 212.743 125.944 1.00 64.40  ? 143 ARG E CZ    1 
ATOM   11072 N  NH1   . ARG E 1 143 ? 214.291 212.028 126.003 1.00 65.32  ? 143 ARG E NH1   1 
ATOM   11073 N  NH2   . ARG E 1 143 ? 213.179 213.983 126.423 1.00 63.49  ? 143 ARG E NH2   1 
ATOM   11074 N  N     . LEU E 1 144 ? 207.155 207.664 124.672 1.00 43.76  ? 144 LEU E N     1 
ATOM   11075 C  CA    . LEU E 1 144 ? 206.002 207.450 123.810 1.00 50.33  ? 144 LEU E CA    1 
ATOM   11076 C  C     . LEU E 1 144 ? 204.781 207.101 124.653 1.00 53.51  ? 144 LEU E C     1 
ATOM   11077 O  O     . LEU E 1 144 ? 204.821 206.163 125.454 1.00 64.10  ? 144 LEU E O     1 
ATOM   11078 C  CB    . LEU E 1 144 ? 206.293 206.342 122.801 1.00 52.88  ? 144 LEU E CB    1 
ATOM   11079 C  CG    . LEU E 1 144 ? 205.353 206.269 121.604 1.00 45.17  ? 144 LEU E CG    1 
ATOM   11080 C  CD1   . LEU E 1 144 ? 205.530 207.492 120.739 1.00 55.08  ? 144 LEU E CD1   1 
ATOM   11081 C  CD2   . LEU E 1 144 ? 205.621 205.012 120.810 1.00 53.25  ? 144 LEU E CD2   1 
ATOM   11082 N  N     . MET E 1 145 ? 203.705 207.860 124.474 1.00 52.90  ? 145 MET E N     1 
ATOM   11083 C  CA    . MET E 1 145 ? 202.422 207.606 125.124 1.00 50.62  ? 145 MET E CA    1 
ATOM   11084 C  C     . MET E 1 145 ? 201.432 207.218 124.033 1.00 50.44  ? 145 MET E C     1 
ATOM   11085 O  O     . MET E 1 145 ? 200.877 208.087 123.357 1.00 61.00  ? 145 MET E O     1 
ATOM   11086 C  CB    . MET E 1 145 ? 201.942 208.837 125.883 1.00 52.84  ? 145 MET E CB    1 
ATOM   11087 C  CG    . MET E 1 145 ? 202.500 208.978 127.274 1.00 52.50  ? 145 MET E CG    1 
ATOM   11088 S  SD    . MET E 1 145 ? 201.547 210.128 128.270 1.00 70.94  ? 145 MET E SD    1 
ATOM   11089 C  CE    . MET E 1 145 ? 202.573 210.209 129.729 1.00 52.44  ? 145 MET E CE    1 
ATOM   11090 N  N     . VAL E 1 146 ? 201.207 205.921 123.858 1.00 35.89  ? 146 VAL E N     1 
ATOM   11091 C  CA    . VAL E 1 146 ? 200.317 205.423 122.815 1.00 42.83  ? 146 VAL E CA    1 
ATOM   11092 C  C     . VAL E 1 146 ? 198.971 205.093 123.442 1.00 48.74  ? 146 VAL E C     1 
ATOM   11093 O  O     . VAL E 1 146 ? 198.883 204.246 124.338 1.00 58.58  ? 146 VAL E O     1 
ATOM   11094 C  CB    . VAL E 1 146 ? 200.908 204.196 122.106 1.00 45.97  ? 146 VAL E CB    1 
ATOM   11095 C  CG1   . VAL E 1 146 ? 199.825 203.463 121.342 1.00 51.87  ? 146 VAL E CG1   1 
ATOM   11096 C  CG2   . VAL E 1 146 ? 202.012 204.617 121.164 1.00 52.74  ? 146 VAL E CG2   1 
ATOM   11097 N  N     . ASP E 1 147 ? 197.923 205.762 122.971 1.00 49.13  ? 147 ASP E N     1 
ATOM   11098 C  CA    . ASP E 1 147 ? 196.569 205.505 123.427 1.00 50.67  ? 147 ASP E CA    1 
ATOM   11099 C  C     . ASP E 1 147 ? 195.955 204.377 122.602 1.00 47.98  ? 147 ASP E C     1 
ATOM   11100 O  O     . ASP E 1 147 ? 196.599 203.784 121.736 1.00 51.33  ? 147 ASP E O     1 
ATOM   11101 C  CB    . ASP E 1 147 ? 195.729 206.778 123.342 1.00 57.70  ? 147 ASP E CB    1 
ATOM   11102 C  CG    . ASP E 1 147 ? 194.591 206.798 124.343 1.00 63.49  ? 147 ASP E CG    1 
ATOM   11103 O  OD1   . ASP E 1 147 ? 194.515 205.870 125.176 1.00 64.20  ? 147 ASP E OD1   1 
ATOM   11104 O  OD2   . ASP E 1 147 ? 193.771 207.737 124.298 1.00 61.50  ? 147 ASP E OD2   1 
ATOM   11105 N  N     . SER E 1 148 ? 194.693 204.068 122.877 1.00 53.59  ? 148 SER E N     1 
ATOM   11106 C  CA    . SER E 1 148 ? 193.995 203.055 122.108 1.00 58.67  ? 148 SER E CA    1 
ATOM   11107 C  C     . SER E 1 148 ? 193.401 203.663 120.842 1.00 60.15  ? 148 SER E C     1 
ATOM   11108 O  O     . SER E 1 148 ? 193.388 204.880 120.648 1.00 67.58  ? 148 SER E O     1 
ATOM   11109 C  CB    . SER E 1 148 ? 192.901 202.401 122.944 1.00 62.50  ? 148 SER E CB    1 
ATOM   11110 O  OG    . SER E 1 148 ? 192.083 201.577 122.134 1.00 64.69  ? 148 SER E OG    1 
ATOM   11111 N  N     . LEU E 1 149 ? 192.901 202.791 119.970 1.00 61.02  ? 149 LEU E N     1 
ATOM   11112 C  CA    . LEU E 1 149 ? 192.296 203.206 118.707 1.00 61.33  ? 149 LEU E CA    1 
ATOM   11113 C  C     . LEU E 1 149 ? 190.810 203.424 118.952 1.00 64.95  ? 149 LEU E C     1 
ATOM   11114 O  O     . LEU E 1 149 ? 189.994 202.516 118.806 1.00 72.79  ? 149 LEU E O     1 
ATOM   11115 C  CB    . LEU E 1 149 ? 192.544 202.162 117.626 1.00 65.56  ? 149 LEU E CB    1 
ATOM   11116 C  CG    . LEU E 1 149 ? 192.294 202.565 116.175 1.00 62.79  ? 149 LEU E CG    1 
ATOM   11117 C  CD1   . LEU E 1 149 ? 193.318 203.584 115.723 1.00 66.06  ? 149 LEU E CD1   1 
ATOM   11118 C  CD2   . LEU E 1 149 ? 192.323 201.343 115.276 1.00 65.97  ? 149 LEU E CD2   1 
ATOM   11119 N  N     . TYR E 1 150 ? 190.455 204.644 119.328 1.00 65.51  ? 150 TYR E N     1 
ATOM   11120 C  CA    . TYR E 1 150 ? 189.075 204.949 119.680 1.00 65.20  ? 150 TYR E CA    1 
ATOM   11121 C  C     . TYR E 1 150 ? 188.252 205.185 118.422 1.00 65.40  ? 150 TYR E C     1 
ATOM   11122 O  O     . TYR E 1 150 ? 188.580 206.086 117.642 1.00 67.73  ? 150 TYR E O     1 
ATOM   11123 C  CB    . TYR E 1 150 ? 189.015 206.178 120.573 1.00 64.76  ? 150 TYR E CB    1 
ATOM   11124 C  CG    . TYR E 1 150 ? 189.467 205.929 121.988 1.00 59.75  ? 150 TYR E CG    1 
ATOM   11125 C  CD1   . TYR E 1 150 ? 188.933 204.892 122.735 1.00 61.22  ? 150 TYR E CD1   1 
ATOM   11126 C  CD2   . TYR E 1 150 ? 190.429 206.732 122.577 1.00 58.80  ? 150 TYR E CD2   1 
ATOM   11127 C  CE1   . TYR E 1 150 ? 189.343 204.663 124.026 1.00 65.93  ? 150 TYR E CE1   1 
ATOM   11128 C  CE2   . TYR E 1 150 ? 190.846 206.510 123.868 1.00 63.09  ? 150 TYR E CE2   1 
ATOM   11129 C  CZ    . TYR E 1 150 ? 190.300 205.475 124.588 1.00 69.97  ? 150 TYR E CZ    1 
ATOM   11130 O  OH    . TYR E 1 150 ? 190.715 205.251 125.879 1.00 73.50  ? 150 TYR E OH    1 
ATOM   11131 N  N     . PRO E 1 151 ? 187.196 204.415 118.182 1.00 66.57  ? 151 PRO E N     1 
ATOM   11132 C  CA    . PRO E 1 151 ? 186.299 204.733 117.069 1.00 67.07  ? 151 PRO E CA    1 
ATOM   11133 C  C     . PRO E 1 151 ? 185.550 206.024 117.341 1.00 72.95  ? 151 PRO E C     1 
ATOM   11134 O  O     . PRO E 1 151 ? 185.263 206.373 118.488 1.00 79.69  ? 151 PRO E O     1 
ATOM   11135 C  CB    . PRO E 1 151 ? 185.348 203.534 117.023 1.00 62.75  ? 151 PRO E CB    1 
ATOM   11136 C  CG    . PRO E 1 151 ? 185.338 203.023 118.410 1.00 67.34  ? 151 PRO E CG    1 
ATOM   11137 C  CD    . PRO E 1 151 ? 186.716 203.265 118.965 1.00 69.64  ? 151 PRO E CD    1 
ATOM   11138 N  N     . ILE E 1 152 ? 185.234 206.739 116.268 1.00 90.46  ? 152 ILE E N     1 
ATOM   11139 C  CA    . ILE E 1 152 ? 184.476 207.978 116.385 1.00 89.38  ? 152 ILE E CA    1 
ATOM   11140 C  C     . ILE E 1 152 ? 182.993 207.627 116.418 1.00 90.45  ? 152 ILE E C     1 
ATOM   11141 O  O     . ILE E 1 152 ? 182.444 207.101 115.445 1.00 89.41  ? 152 ILE E O     1 
ATOM   11142 C  CB    . ILE E 1 152 ? 184.807 208.941 115.238 1.00 87.67  ? 152 ILE E CB    1 
ATOM   11143 C  CG1   . ILE E 1 152 ? 186.150 209.617 115.507 1.00 87.51  ? 152 ILE E CG1   1 
ATOM   11144 C  CG2   . ILE E 1 152 ? 183.729 209.993 115.099 1.00 92.86  ? 152 ILE E CG2   1 
ATOM   11145 C  CD1   . ILE E 1 152 ? 186.856 210.102 114.270 1.00 88.72  ? 152 ILE E CD1   1 
ATOM   11146 N  N     . HIS E 1 153 ? 182.349 207.909 117.547 1.00 92.91  ? 153 HIS E N     1 
ATOM   11147 C  CA    . HIS E 1 153 ? 181.002 207.431 117.822 1.00 93.14  ? 153 HIS E CA    1 
ATOM   11148 C  C     . HIS E 1 153 ? 180.379 208.328 118.879 1.00 96.48  ? 153 HIS E C     1 
ATOM   11149 O  O     . HIS E 1 153 ? 181.080 209.050 119.593 1.00 97.52  ? 153 HIS E O     1 
ATOM   11150 C  CB    . HIS E 1 153 ? 181.026 205.972 118.292 1.00 94.22  ? 153 HIS E CB    1 
ATOM   11151 C  CG    . HIS E 1 153 ? 179.759 205.222 118.028 1.00 93.97  ? 153 HIS E CG    1 
ATOM   11152 N  ND1   . HIS E 1 153 ? 178.792 205.039 118.991 1.00 94.78  ? 153 HIS E ND1   1 
ATOM   11153 C  CD2   . HIS E 1 153 ? 179.306 204.600 116.915 1.00 95.66  ? 153 HIS E CD2   1 
ATOM   11154 C  CE1   . HIS E 1 153 ? 177.794 204.340 118.482 1.00 94.61  ? 153 HIS E CE1   1 
ATOM   11155 N  NE2   . HIS E 1 153 ? 178.080 204.061 117.224 1.00 97.23  ? 153 HIS E NE2   1 
ATOM   11156 N  N     . GLN E 1 154 ? 179.048 208.269 118.979 1.00 103.67 ? 154 GLN E N     1 
ATOM   11157 C  CA    . GLN E 1 154 ? 178.363 209.032 120.018 1.00 101.98 ? 154 GLN E CA    1 
ATOM   11158 C  C     . GLN E 1 154 ? 178.781 208.573 121.405 1.00 102.54 ? 154 GLN E C     1 
ATOM   11159 O  O     . GLN E 1 154 ? 178.723 209.353 122.362 1.00 103.84 ? 154 GLN E O     1 
ATOM   11160 C  CB    . GLN E 1 154 ? 176.849 208.913 119.860 1.00 100.52 ? 154 GLN E CB    1 
ATOM   11161 C  CG    . GLN E 1 154 ? 176.363 209.125 118.446 1.00 102.79 ? 154 GLN E CG    1 
ATOM   11162 C  CD    . GLN E 1 154 ? 175.995 207.827 117.765 1.00 106.14 ? 154 GLN E CD    1 
ATOM   11163 O  OE1   . GLN E 1 154 ? 175.574 206.869 118.412 1.00 107.29 ? 154 GLN E OE1   1 
ATOM   11164 N  NE2   . GLN E 1 154 ? 176.168 207.783 116.454 1.00 105.52 ? 154 GLN E NE2   1 
ATOM   11165 N  N     . PHE E 1 155 ? 179.201 207.315 121.536 1.00 90.16  ? 155 PHE E N     1 
ATOM   11166 C  CA    . PHE E 1 155 ? 179.730 206.823 122.798 1.00 86.62  ? 155 PHE E CA    1 
ATOM   11167 C  C     . PHE E 1 155 ? 181.150 207.301 123.058 1.00 89.28  ? 155 PHE E C     1 
ATOM   11168 O  O     . PHE E 1 155 ? 181.681 207.045 124.143 1.00 90.40  ? 155 PHE E O     1 
ATOM   11169 C  CB    . PHE E 1 155 ? 179.685 205.296 122.833 1.00 88.53  ? 155 PHE E CB    1 
ATOM   11170 C  CG    . PHE E 1 155 ? 178.312 204.722 122.618 1.00 92.11  ? 155 PHE E CG    1 
ATOM   11171 C  CD1   . PHE E 1 155 ? 177.181 205.442 122.964 1.00 89.66  ? 155 PHE E CD1   1 
ATOM   11172 C  CD2   . PHE E 1 155 ? 178.154 203.455 122.086 1.00 93.42  ? 155 PHE E CD2   1 
ATOM   11173 C  CE1   . PHE E 1 155 ? 175.921 204.915 122.769 1.00 89.77  ? 155 PHE E CE1   1 
ATOM   11174 C  CE2   . PHE E 1 155 ? 176.896 202.923 121.892 1.00 91.02  ? 155 PHE E CE2   1 
ATOM   11175 C  CZ    . PHE E 1 155 ? 175.779 203.654 122.234 1.00 91.20  ? 155 PHE E CZ    1 
ATOM   11176 N  N     . SER E 1 156 ? 181.776 207.972 122.094 1.00 88.05  ? 156 SER E N     1 
ATOM   11177 C  CA    . SER E 1 156 ? 183.139 208.455 122.242 1.00 84.73  ? 156 SER E CA    1 
ATOM   11178 C  C     . SER E 1 156 ? 183.260 209.971 122.187 1.00 87.46  ? 156 SER E C     1 
ATOM   11179 O  O     . SER E 1 156 ? 184.376 210.487 122.314 1.00 91.08  ? 156 SER E O     1 
ATOM   11180 C  CB    . SER E 1 156 ? 184.039 207.839 121.165 1.00 84.16  ? 156 SER E CB    1 
ATOM   11181 O  OG    . SER E 1 156 ? 185.401 208.107 121.437 1.00 89.76  ? 156 SER E OG    1 
ATOM   11182 N  N     . GLN E 1 157 ? 182.156 210.699 121.997 1.00 91.68  ? 157 GLN E N     1 
ATOM   11183 C  CA    . GLN E 1 157 ? 182.229 212.157 121.960 1.00 92.06  ? 157 GLN E CA    1 
ATOM   11184 C  C     . GLN E 1 157 ? 182.747 212.729 123.271 1.00 92.46  ? 157 GLN E C     1 
ATOM   11185 O  O     . GLN E 1 157 ? 183.407 213.773 123.276 1.00 91.84  ? 157 GLN E O     1 
ATOM   11186 C  CB    . GLN E 1 157 ? 180.857 212.745 121.629 1.00 91.63  ? 157 GLN E CB    1 
ATOM   11187 C  CG    . GLN E 1 157 ? 180.339 212.463 120.218 1.00 94.86  ? 157 GLN E CG    1 
ATOM   11188 C  CD    . GLN E 1 157 ? 181.428 212.466 119.154 1.00 98.27  ? 157 GLN E CD    1 
ATOM   11189 O  OE1   . GLN E 1 157 ? 182.161 211.491 118.983 1.00 99.78  ? 157 GLN E OE1   1 
ATOM   11190 N  NE2   . GLN E 1 157 ? 181.535 213.573 118.431 1.00 98.92  ? 157 GLN E NE2   1 
ATOM   11191 N  N     . ARG E 1 158 ? 182.465 212.060 124.388 1.00 79.74  ? 158 ARG E N     1 
ATOM   11192 C  CA    . ARG E 1 158 ? 182.994 212.477 125.679 1.00 76.47  ? 158 ARG E CA    1 
ATOM   11193 C  C     . ARG E 1 158 ? 184.497 212.265 125.793 1.00 75.54  ? 158 ARG E C     1 
ATOM   11194 O  O     . ARG E 1 158 ? 185.101 212.751 126.754 1.00 71.71  ? 158 ARG E O     1 
ATOM   11195 C  CB    . ARG E 1 158 ? 182.284 211.716 126.797 1.00 75.25  ? 158 ARG E CB    1 
ATOM   11196 C  CG    . ARG E 1 158 ? 182.035 212.522 128.055 1.00 75.69  ? 158 ARG E CG    1 
ATOM   11197 C  CD    . ARG E 1 158 ? 181.498 211.626 129.152 1.00 75.60  ? 158 ARG E CD    1 
ATOM   11198 N  NE    . ARG E 1 158 ? 181.439 212.293 130.446 1.00 75.33  ? 158 ARG E NE    1 
ATOM   11199 C  CZ    . ARG E 1 158 ? 180.335 212.420 131.169 1.00 76.51  ? 158 ARG E CZ    1 
ATOM   11200 N  NH1   . ARG E 1 158 ? 179.173 211.958 130.740 1.00 77.82  ? 158 ARG E NH1   1 
ATOM   11201 N  NH2   . ARG E 1 158 ? 180.400 213.019 132.353 1.00 74.39  ? 158 ARG E NH2   1 
ATOM   11202 N  N     . ILE E 1 159 ? 185.107 211.555 124.847 1.00 81.58  ? 159 ILE E N     1 
ATOM   11203 C  CA    . ILE E 1 159 ? 186.509 211.155 124.932 1.00 77.54  ? 159 ILE E CA    1 
ATOM   11204 C  C     . ILE E 1 159 ? 187.349 211.841 123.860 1.00 82.32  ? 159 ILE E C     1 
ATOM   11205 O  O     . ILE E 1 159 ? 188.301 212.559 124.171 1.00 79.26  ? 159 ILE E O     1 
ATOM   11206 C  CB    . ILE E 1 159 ? 186.647 209.619 124.854 1.00 73.43  ? 159 ILE E CB    1 
ATOM   11207 C  CG1   . ILE E 1 159 ? 185.865 208.980 125.992 1.00 76.12  ? 159 ILE E CG1   1 
ATOM   11208 C  CG2   . ILE E 1 159 ? 188.100 209.207 124.898 1.00 77.72  ? 159 ILE E CG2   1 
ATOM   11209 C  CD1   . ILE E 1 159 ? 186.358 209.396 127.346 1.00 78.28  ? 159 ILE E CD1   1 
ATOM   11210 N  N     . ILE E 1 160 ? 187.013 211.627 122.586 1.00 85.70  ? 160 ILE E N     1 
ATOM   11211 C  CA    . ILE E 1 160 ? 187.796 212.196 121.497 1.00 83.02  ? 160 ILE E CA    1 
ATOM   11212 C  C     . ILE E 1 160 ? 187.731 213.715 121.488 1.00 85.41  ? 160 ILE E C     1 
ATOM   11213 O  O     . ILE E 1 160 ? 188.619 214.367 120.929 1.00 84.89  ? 160 ILE E O     1 
ATOM   11214 C  CB    . ILE E 1 160 ? 187.332 211.609 120.149 1.00 86.10  ? 160 ILE E CB    1 
ATOM   11215 C  CG1   . ILE E 1 160 ? 185.870 211.968 119.881 1.00 90.45  ? 160 ILE E CG1   1 
ATOM   11216 C  CG2   . ILE E 1 160 ? 187.532 210.105 120.129 1.00 83.51  ? 160 ILE E CG2   1 
ATOM   11217 C  CD1   . ILE E 1 160 ? 185.408 211.631 118.484 1.00 88.98  ? 160 ILE E CD1   1 
ATOM   11218 N  N     . GLY E 1 161 ? 186.707 214.296 122.090 1.00 100.19 ? 161 GLY E N     1 
ATOM   11219 C  CA    . GLY E 1 161 ? 186.605 215.733 122.233 1.00 104.26 ? 161 GLY E CA    1 
ATOM   11220 C  C     . GLY E 1 161 ? 185.571 216.329 121.296 1.00 108.14 ? 161 GLY E C     1 
ATOM   11221 O  O     . GLY E 1 161 ? 184.789 215.630 120.646 1.00 105.64 ? 161 GLY E O     1 
ATOM   11222 N  N     . SER E 1 162 ? 185.579 217.660 121.238 1.00 128.47 ? 162 SER E N     1 
ATOM   11223 C  CA    . SER E 1 162 ? 184.650 218.412 120.395 1.00 126.97 ? 162 SER E CA    1 
ATOM   11224 C  C     . SER E 1 162 ? 185.238 218.610 118.998 1.00 127.35 ? 162 SER E C     1 
ATOM   11225 O  O     . SER E 1 162 ? 185.405 219.724 118.503 1.00 128.78 ? 162 SER E O     1 
ATOM   11226 C  CB    . SER E 1 162 ? 184.306 219.745 121.048 1.00 126.65 ? 162 SER E CB    1 
ATOM   11227 O  OG    . SER E 1 162 ? 185.449 220.576 121.138 1.00 127.92 ? 162 SER E OG    1 
ATOM   11228 N  N     . ASP E 1 163 ? 185.560 217.485 118.364 1.00 122.94 ? 163 ASP E N     1 
ATOM   11229 C  CA    . ASP E 1 163 ? 186.072 217.489 117.005 1.00 122.24 ? 163 ASP E CA    1 
ATOM   11230 C  C     . ASP E 1 163 ? 185.720 216.159 116.357 1.00 123.85 ? 163 ASP E C     1 
ATOM   11231 O  O     . ASP E 1 163 ? 185.441 215.171 117.041 1.00 124.14 ? 163 ASP E O     1 
ATOM   11232 C  CB    . ASP E 1 163 ? 187.585 217.734 116.974 1.00 121.43 ? 163 ASP E CB    1 
ATOM   11233 C  CG    . ASP E 1 163 ? 188.076 218.174 115.612 1.00 123.37 ? 163 ASP E CG    1 
ATOM   11234 O  OD1   . ASP E 1 163 ? 187.240 218.314 114.695 1.00 122.99 ? 163 ASP E OD1   1 
ATOM   11235 O  OD2   . ASP E 1 163 ? 189.297 218.386 115.458 1.00 124.62 ? 163 ASP E OD2   1 
ATOM   11236 N  N     . TYR E 1 164 ? 185.724 216.153 115.023 1.00 122.38 ? 164 TYR E N     1 
ATOM   11237 C  CA    . TYR E 1 164 ? 185.353 214.980 114.229 1.00 122.21 ? 164 TYR E CA    1 
ATOM   11238 C  C     . TYR E 1 164 ? 183.918 214.542 114.510 1.00 123.58 ? 164 TYR E C     1 
ATOM   11239 O  O     . TYR E 1 164 ? 183.570 213.370 114.353 1.00 121.68 ? 164 TYR E O     1 
ATOM   11240 C  CB    . TYR E 1 164 ? 186.323 213.817 114.461 1.00 121.35 ? 164 TYR E CB    1 
ATOM   11241 C  CG    . TYR E 1 164 ? 187.776 214.209 114.338 1.00 121.91 ? 164 TYR E CG    1 
ATOM   11242 C  CD1   . TYR E 1 164 ? 188.293 214.655 113.130 1.00 121.68 ? 164 TYR E CD1   1 
ATOM   11243 C  CD2   . TYR E 1 164 ? 188.629 214.139 115.432 1.00 120.24 ? 164 TYR E CD2   1 
ATOM   11244 C  CE1   . TYR E 1 164 ? 189.619 215.017 113.013 1.00 119.48 ? 164 TYR E CE1   1 
ATOM   11245 C  CE2   . TYR E 1 164 ? 189.956 214.500 115.323 1.00 120.46 ? 164 TYR E CE2   1 
ATOM   11246 C  CZ    . TYR E 1 164 ? 190.446 214.937 114.111 1.00 121.03 ? 164 TYR E CZ    1 
ATOM   11247 O  OH    . TYR E 1 164 ? 191.769 215.298 113.996 1.00 122.88 ? 164 TYR E OH    1 
ATOM   11248 N  N     . ILE E 1 165 ? 183.077 215.487 114.937 1.00 133.71 ? 165 ILE E N     1 
ATOM   11249 C  CA    . ILE E 1 165 ? 181.679 215.173 115.210 1.00 133.19 ? 165 ILE E CA    1 
ATOM   11250 C  C     . ILE E 1 165 ? 180.927 214.884 113.918 1.00 133.34 ? 165 ILE E C     1 
ATOM   11251 O  O     . ILE E 1 165 ? 180.022 214.041 113.894 1.00 134.15 ? 165 ILE E O     1 
ATOM   11252 C  CB    . ILE E 1 165 ? 181.024 216.320 116.000 1.00 133.96 ? 165 ILE E CB    1 
ATOM   11253 C  CG1   . ILE E 1 165 ? 181.862 216.657 117.235 1.00 133.51 ? 165 ILE E CG1   1 
ATOM   11254 C  CG2   . ILE E 1 165 ? 179.607 215.947 116.408 1.00 133.39 ? 165 ILE E CG2   1 
ATOM   11255 C  CD1   . ILE E 1 165 ? 181.488 217.965 117.891 1.00 132.11 ? 165 ILE E CD1   1 
ATOM   11256 N  N     . ASN E 1 166 ? 181.279 215.574 112.830 1.00 144.18 ? 166 ASN E N     1 
ATOM   11257 C  CA    . ASN E 1 166 ? 180.565 215.395 111.569 1.00 145.88 ? 166 ASN E CA    1 
ATOM   11258 C  C     . ASN E 1 166 ? 180.679 213.961 111.066 1.00 146.24 ? 166 ASN E C     1 
ATOM   11259 O  O     . ASN E 1 166 ? 179.682 213.351 110.661 1.00 146.35 ? 166 ASN E O     1 
ATOM   11260 C  CB    . ASN E 1 166 ? 181.097 216.373 110.523 1.00 146.40 ? 166 ASN E CB    1 
ATOM   11261 C  CG    . ASN E 1 166 ? 180.276 216.365 109.249 1.00 146.99 ? 166 ASN E CG    1 
ATOM   11262 O  OD1   . ASN E 1 166 ? 179.064 216.153 109.280 1.00 146.95 ? 166 ASN E OD1   1 
ATOM   11263 N  ND2   . ASN E 1 166 ? 180.934 216.593 108.118 1.00 146.72 ? 166 ASN E ND2   1 
ATOM   11264 N  N     . ASP E 1 167 ? 181.885 213.404 111.087 1.00 142.18 ? 167 ASP E N     1 
ATOM   11265 C  CA    . ASP E 1 167 ? 182.109 212.040 110.610 1.00 141.92 ? 167 ASP E CA    1 
ATOM   11266 C  C     . ASP E 1 167 ? 181.943 211.021 111.733 1.00 141.84 ? 167 ASP E C     1 
ATOM   11267 O  O     . ASP E 1 167 ? 182.813 210.188 111.983 1.00 141.35 ? 167 ASP E O     1 
ATOM   11268 C  CB    . ASP E 1 167 ? 183.487 211.934 109.969 1.00 140.88 ? 167 ASP E CB    1 
ATOM   11269 C  CG    . ASP E 1 167 ? 183.533 212.553 108.587 1.00 142.02 ? 167 ASP E CG    1 
ATOM   11270 O  OD1   . ASP E 1 167 ? 182.453 212.838 108.028 1.00 142.23 ? 167 ASP E OD1   1 
ATOM   11271 O  OD2   . ASP E 1 167 ? 184.647 212.755 108.060 1.00 143.15 ? 167 ASP E OD2   1 
ATOM   11272 N  N     . SER E 1 168 ? 180.805 211.084 112.417 1.00 137.27 ? 168 SER E N     1 
ATOM   11273 C  CA    . SER E 1 168 ? 180.467 210.156 113.489 1.00 136.92 ? 168 SER E CA    1 
ATOM   11274 C  C     . SER E 1 168 ? 179.314 209.284 113.010 1.00 137.06 ? 168 SER E C     1 
ATOM   11275 O  O     . SER E 1 168 ? 178.205 209.780 112.784 1.00 137.28 ? 168 SER E O     1 
ATOM   11276 C  CB    . SER E 1 168 ? 180.103 210.905 114.769 1.00 135.60 ? 168 SER E CB    1 
ATOM   11277 O  OG    . SER E 1 168 ? 178.960 211.717 114.576 1.00 136.95 ? 168 SER E OG    1 
ATOM   11278 N  N     . ILE E 1 169 ? 179.580 207.987 112.853 1.00 124.68 ? 169 ILE E N     1 
ATOM   11279 C  CA    . ILE E 1 169 ? 178.562 207.064 112.371 1.00 123.64 ? 169 ILE E CA    1 
ATOM   11280 C  C     . ILE E 1 169 ? 177.441 206.949 113.399 1.00 123.95 ? 169 ILE E C     1 
ATOM   11281 O  O     . ILE E 1 169 ? 177.628 207.209 114.596 1.00 122.38 ? 169 ILE E O     1 
ATOM   11282 C  CB    . ILE E 1 169 ? 179.186 205.692 112.060 1.00 122.84 ? 169 ILE E CB    1 
ATOM   11283 C  CG1   . ILE E 1 169 ? 178.376 204.959 110.989 1.00 123.51 ? 169 ILE E CG1   1 
ATOM   11284 C  CG2   . ILE E 1 169 ? 179.292 204.861 113.318 1.00 122.51 ? 169 ILE E CG2   1 
ATOM   11285 C  CD1   . ILE E 1 169 ? 179.005 203.659 110.535 1.00 123.61 ? 169 ILE E CD1   1 
ATOM   11286 N  N     . LYS E 1 170 ? 176.255 206.567 112.925 1.00 122.06 ? 170 LYS E N     1 
ATOM   11287 C  CA    . LYS E 1 170 ? 175.074 206.516 113.781 1.00 121.91 ? 170 LYS E CA    1 
ATOM   11288 C  C     . LYS E 1 170 ? 174.838 205.121 114.354 1.00 121.05 ? 170 LYS E C     1 
ATOM   11289 O  O     . LYS E 1 170 ? 174.807 204.942 115.576 1.00 117.13 ? 170 LYS E O     1 
ATOM   11290 C  CB    . LYS E 1 170 ? 173.843 206.998 113.004 1.00 120.51 ? 170 LYS E CB    1 
ATOM   11291 C  CG    . LYS E 1 170 ? 173.860 208.487 112.696 1.00 120.25 ? 170 LYS E CG    1 
ATOM   11292 C  CD    . LYS E 1 170 ? 172.583 208.933 112.002 1.00 120.10 ? 170 LYS E CD    1 
ATOM   11293 C  CE    . LYS E 1 170 ? 172.590 210.433 111.756 1.00 120.34 ? 170 LYS E CE    1 
ATOM   11294 N  NZ    . LYS E 1 170 ? 171.349 210.894 111.075 1.00 119.76 ? 170 LYS E NZ    1 
ATOM   11295 N  N     . GLY E 1 171 ? 174.682 204.127 113.488 1.00 126.37 ? 171 GLY E N     1 
ATOM   11296 C  CA    . GLY E 1 171 ? 174.301 202.801 113.920 1.00 126.84 ? 171 GLY E CA    1 
ATOM   11297 C  C     . GLY E 1 171 ? 175.436 202.050 114.593 1.00 126.24 ? 171 GLY E C     1 
ATOM   11298 O  O     . GLY E 1 171 ? 176.565 202.524 114.719 1.00 124.94 ? 171 GLY E O     1 
ATOM   11299 N  N     . GLY E 1 172 ? 175.103 200.846 115.051 1.00 115.40 ? 172 GLY E N     1 
ATOM   11300 C  CA    . GLY E 1 172 ? 176.105 200.002 115.678 1.00 113.36 ? 172 GLY E CA    1 
ATOM   11301 C  C     . GLY E 1 172 ? 177.228 199.665 114.713 1.00 113.69 ? 172 GLY E C     1 
ATOM   11302 O  O     . GLY E 1 172 ? 176.997 199.325 113.551 1.00 113.72 ? 172 GLY E O     1 
ATOM   11303 N  N     . ILE E 1 173 ? 178.460 199.760 115.209 1.00 100.73 ? 173 ILE E N     1 
ATOM   11304 C  CA    . ILE E 1 173 ? 179.643 199.553 114.383 1.00 98.35  ? 173 ILE E CA    1 
ATOM   11305 C  C     . ILE E 1 173 ? 180.071 198.095 114.451 1.00 100.07 ? 173 ILE E C     1 
ATOM   11306 O  O     . ILE E 1 173 ? 181.093 197.710 113.875 1.00 103.44 ? 173 ILE E O     1 
ATOM   11307 C  CB    . ILE E 1 173 ? 180.790 200.477 114.823 1.00 96.68  ? 173 ILE E CB    1 
ATOM   11308 C  CG1   . ILE E 1 173 ? 181.330 200.046 116.184 1.00 96.55  ? 173 ILE E CG1   1 
ATOM   11309 C  CG2   . ILE E 1 173 ? 180.309 201.900 114.914 1.00 99.57  ? 173 ILE E CG2   1 
ATOM   11310 C  CD1   . ILE E 1 173 ? 182.519 200.852 116.637 1.00 96.77  ? 173 ILE E CD1   1 
ATOM   11311 N  N     . THR E 1 174 ? 179.291 197.275 115.145 1.00 101.30 ? 174 THR E N     1 
ATOM   11312 C  CA    . THR E 1 174 ? 179.664 195.899 115.439 1.00 102.02 ? 174 THR E CA    1 
ATOM   11313 C  C     . THR E 1 174 ? 178.677 194.943 114.786 1.00 101.38 ? 174 THR E C     1 
ATOM   11314 O  O     . THR E 1 174 ? 177.461 195.119 114.911 1.00 102.53 ? 174 THR E O     1 
ATOM   11315 C  CB    . THR E 1 174 ? 179.706 195.666 116.951 1.00 103.13 ? 174 THR E CB    1 
ATOM   11316 O  OG1   . THR E 1 174 ? 180.606 196.605 117.552 1.00 98.38  ? 174 THR E OG1   1 
ATOM   11317 C  CG2   . THR E 1 174 ? 180.175 194.262 117.258 1.00 100.73 ? 174 THR E CG2   1 
ATOM   11318 N  N     . GLU E 1 175 ? 179.203 193.937 114.092 1.00 100.55 ? 175 GLU E N     1 
ATOM   11319 C  CA    . GLU E 1 175 ? 178.394 192.881 113.505 1.00 102.74 ? 175 GLU E CA    1 
ATOM   11320 C  C     . GLU E 1 175 ? 179.062 191.541 113.768 1.00 104.26 ? 175 GLU E C     1 
ATOM   11321 O  O     . GLU E 1 175 ? 180.275 191.464 113.980 1.00 104.90 ? 175 GLU E O     1 
ATOM   11322 C  CB    . GLU E 1 175 ? 178.199 193.074 111.995 1.00 103.08 ? 175 GLU E CB    1 
ATOM   11323 C  CG    . GLU E 1 175 ? 179.432 192.769 111.159 1.00 103.86 ? 175 GLU E CG    1 
ATOM   11324 C  CD    . GLU E 1 175 ? 180.405 193.929 111.087 1.00 106.81 ? 175 GLU E CD    1 
ATOM   11325 O  OE1   . GLU E 1 175 ? 180.573 194.640 112.099 1.00 105.38 ? 175 GLU E OE1   1 
ATOM   11326 O  OE2   . GLU E 1 175 ? 181.012 194.122 110.012 1.00 107.46 ? 175 GLU E OE2   1 
ATOM   11327 N  N     . ILE E 1 176 ? 178.257 190.484 113.752 1.00 110.45 ? 176 ILE E N     1 
ATOM   11328 C  CA    . ILE E 1 176 ? 178.726 189.130 114.019 1.00 109.94 ? 176 ILE E CA    1 
ATOM   11329 C  C     . ILE E 1 176 ? 178.866 188.387 112.698 1.00 111.10 ? 176 ILE E C     1 
ATOM   11330 O  O     . ILE E 1 176 ? 177.952 188.401 111.864 1.00 113.78 ? 176 ILE E O     1 
ATOM   11331 C  CB    . ILE E 1 176 ? 177.775 188.395 114.980 1.00 109.07 ? 176 ILE E CB    1 
ATOM   11332 C  CG1   . ILE E 1 176 ? 178.200 186.937 115.149 1.00 108.94 ? 176 ILE E CG1   1 
ATOM   11333 C  CG2   . ILE E 1 176 ? 176.328 188.507 114.511 1.00 110.06 ? 176 ILE E CG2   1 
ATOM   11334 C  CD1   . ILE E 1 176 ? 177.500 186.237 116.286 1.00 110.68 ? 176 ILE E CD1   1 
ATOM   11335 N  N     . VAL E 1 177 ? 180.017 187.749 112.499 1.00 114.56 ? 177 VAL E N     1 
ATOM   11336 C  CA    . VAL E 1 177 ? 180.301 186.979 111.295 1.00 115.37 ? 177 VAL E CA    1 
ATOM   11337 C  C     . VAL E 1 177 ? 180.585 185.540 111.701 1.00 116.05 ? 177 VAL E C     1 
ATOM   11338 O  O     . VAL E 1 177 ? 181.250 185.287 112.712 1.00 115.24 ? 177 VAL E O     1 
ATOM   11339 C  CB    . VAL E 1 177 ? 181.477 187.578 110.492 1.00 114.02 ? 177 VAL E CB    1 
ATOM   11340 C  CG1   . VAL E 1 177 ? 182.736 187.663 111.341 1.00 112.25 ? 177 VAL E CG1   1 
ATOM   11341 C  CG2   . VAL E 1 177 ? 181.732 186.772 109.224 1.00 112.48 ? 177 VAL E CG2   1 
ATOM   11342 N  N     . TRP E 1 178 ? 180.059 184.600 110.924 1.00 118.96 ? 178 TRP E N     1 
ATOM   11343 C  CA    . TRP E 1 178 ? 180.153 183.180 111.217 1.00 118.64 ? 178 TRP E CA    1 
ATOM   11344 C  C     . TRP E 1 178 ? 181.187 182.516 110.318 1.00 118.18 ? 178 TRP E C     1 
ATOM   11345 O  O     . TRP E 1 178 ? 181.618 183.076 109.306 1.00 117.84 ? 178 TRP E O     1 
ATOM   11346 C  CB    . TRP E 1 178 ? 178.794 182.494 111.037 1.00 118.58 ? 178 TRP E CB    1 
ATOM   11347 C  CG    . TRP E 1 178 ? 177.658 183.237 111.663 1.00 117.64 ? 178 TRP E CG    1 
ATOM   11348 C  CD1   . TRP E 1 178 ? 177.095 184.401 111.227 1.00 116.20 ? 178 TRP E CD1   1 
ATOM   11349 C  CD2   . TRP E 1 178 ? 176.937 182.860 112.841 1.00 117.92 ? 178 TRP E CD2   1 
ATOM   11350 N  NE1   . TRP E 1 178 ? 176.074 184.775 112.064 1.00 117.52 ? 178 TRP E NE1   1 
ATOM   11351 C  CE2   . TRP E 1 178 ? 175.956 183.845 113.062 1.00 119.10 ? 178 TRP E CE2   1 
ATOM   11352 C  CE3   . TRP E 1 178 ? 177.027 181.786 113.730 1.00 117.37 ? 178 TRP E CE3   1 
ATOM   11353 C  CZ2   . TRP E 1 178 ? 175.073 183.788 114.136 1.00 119.05 ? 178 TRP E CZ2   1 
ATOM   11354 C  CZ3   . TRP E 1 178 ? 176.150 181.733 114.795 1.00 117.03 ? 178 TRP E CZ3   1 
ATOM   11355 C  CH2   . TRP E 1 178 ? 175.186 182.726 114.989 1.00 117.56 ? 178 TRP E CH2   1 
ATOM   11356 N  N     . THR E 1 179 ? 181.583 181.309 110.706 1.00 127.86 ? 179 THR E N     1 
ATOM   11357 C  CA    . THR E 1 179 ? 182.517 180.513 109.918 1.00 129.66 ? 179 THR E CA    1 
ATOM   11358 C  C     . THR E 1 179 ? 182.404 179.036 110.278 1.00 129.66 ? 179 THR E C     1 
ATOM   11359 O  O     . THR E 1 179 ? 181.817 178.250 109.534 1.00 128.23 ? 179 THR E O     1 
ATOM   11360 C  CB    . THR E 1 179 ? 183.973 180.971 110.123 1.00 129.16 ? 179 THR E CB    1 
ATOM   11361 O  OG1   . THR E 1 179 ? 184.109 182.339 109.722 1.00 129.53 ? 179 THR E OG1   1 
ATOM   11362 C  CG2   . THR E 1 179 ? 184.919 180.111 109.300 1.00 127.99 ? 179 THR E CG2   1 
ATOM   11363 N  N     . ALA E 1 242 ? 183.492 174.089 113.646 1.00 151.01 ? 242 ALA E N     1 
ATOM   11364 C  CA    . ALA E 1 242 ? 182.284 174.052 112.830 1.00 151.18 ? 242 ALA E CA    1 
ATOM   11365 C  C     . ALA E 1 242 ? 181.808 175.463 112.505 1.00 151.08 ? 242 ALA E C     1 
ATOM   11366 O  O     . ALA E 1 242 ? 182.592 176.311 112.078 1.00 150.36 ? 242 ALA E O     1 
ATOM   11367 C  CB    . ALA E 1 242 ? 181.188 173.270 113.538 1.00 149.66 ? 242 ALA E CB    1 
ATOM   11368 N  N     . PHE E 1 243 ? 180.514 175.712 112.712 1.00 138.87 ? 243 PHE E N     1 
ATOM   11369 C  CA    . PHE E 1 243 ? 179.929 177.029 112.473 1.00 138.09 ? 243 PHE E CA    1 
ATOM   11370 C  C     . PHE E 1 243 ? 180.161 177.943 113.679 1.00 136.33 ? 243 PHE E C     1 
ATOM   11371 O  O     . PHE E 1 243 ? 179.234 178.417 114.335 1.00 136.50 ? 243 PHE E O     1 
ATOM   11372 C  CB    . PHE E 1 243 ? 178.445 176.900 112.151 1.00 136.61 ? 243 PHE E CB    1 
ATOM   11373 C  CG    . PHE E 1 243 ? 178.162 176.212 110.844 1.00 137.32 ? 243 PHE E CG    1 
ATOM   11374 C  CD1   . PHE E 1 243 ? 178.250 176.907 109.649 1.00 135.51 ? 243 PHE E CD1   1 
ATOM   11375 C  CD2   . PHE E 1 243 ? 177.805 174.874 110.810 1.00 136.77 ? 243 PHE E CD2   1 
ATOM   11376 C  CE1   . PHE E 1 243 ? 177.989 176.280 108.444 1.00 135.74 ? 243 PHE E CE1   1 
ATOM   11377 C  CE2   . PHE E 1 243 ? 177.543 174.241 109.608 1.00 136.47 ? 243 PHE E CE2   1 
ATOM   11378 C  CZ    . PHE E 1 243 ? 177.636 174.946 108.424 1.00 136.80 ? 243 PHE E CZ    1 
ATOM   11379 N  N     . ASN E 1 244 ? 181.437 178.185 113.965 1.00 126.98 ? 244 ASN E N     1 
ATOM   11380 C  CA    . ASN E 1 244 ? 181.787 179.094 115.042 1.00 126.54 ? 244 ASN E CA    1 
ATOM   11381 C  C     . ASN E 1 244 ? 181.418 180.529 114.673 1.00 127.50 ? 244 ASN E C     1 
ATOM   11382 O  O     . ASN E 1 244 ? 181.279 180.885 113.499 1.00 127.53 ? 244 ASN E O     1 
ATOM   11383 C  CB    . ASN E 1 244 ? 183.274 178.970 115.393 1.00 126.23 ? 244 ASN E CB    1 
ATOM   11384 C  CG    . ASN E 1 244 ? 184.199 179.373 114.249 1.00 128.36 ? 244 ASN E CG    1 
ATOM   11385 O  OD1   . ASN E 1 244 ? 183.764 179.866 113.210 1.00 128.97 ? 244 ASN E OD1   1 
ATOM   11386 N  ND2   . ASN E 1 244 ? 185.495 179.158 114.446 1.00 127.92 ? 244 ASN E ND2   1 
ATOM   11387 N  N     . ALA E 1 245 ? 181.235 181.351 115.700 1.00 119.23 ? 245 ALA E N     1 
ATOM   11388 C  CA    . ALA E 1 245 ? 180.843 182.738 115.522 1.00 118.54 ? 245 ALA E CA    1 
ATOM   11389 C  C     . ALA E 1 245 ? 181.798 183.647 116.278 1.00 118.10 ? 245 ALA E C     1 
ATOM   11390 O  O     . ALA E 1 245 ? 182.297 183.299 117.351 1.00 117.99 ? 245 ALA E O     1 
ATOM   11391 C  CB    . ALA E 1 245 ? 179.412 182.985 115.998 1.00 120.74 ? 245 ALA E CB    1 
ATOM   11392 N  N     . HIS E 1 246 ? 182.048 184.818 115.700 1.00 106.11 ? 246 HIS E N     1 
ATOM   11393 C  CA    . HIS E 1 246 ? 182.873 185.834 116.338 1.00 106.64 ? 246 HIS E CA    1 
ATOM   11394 C  C     . HIS E 1 246 ? 182.536 187.173 115.708 1.00 106.36 ? 246 HIS E C     1 
ATOM   11395 O  O     . HIS E 1 246 ? 182.600 187.314 114.484 1.00 106.65 ? 246 HIS E O     1 
ATOM   11396 C  CB    . HIS E 1 246 ? 184.365 185.517 116.188 1.00 105.62 ? 246 HIS E CB    1 
ATOM   11397 C  CG    . HIS E 1 246 ? 184.814 185.368 114.768 1.00 105.69 ? 246 HIS E CG    1 
ATOM   11398 N  ND1   . HIS E 1 246 ? 185.497 186.357 114.095 1.00 106.13 ? 246 HIS E ND1   1 
ATOM   11399 C  CD2   . HIS E 1 246 ? 184.675 184.345 113.893 1.00 107.74 ? 246 HIS E CD2   1 
ATOM   11400 C  CE1   . HIS E 1 246 ? 185.761 185.949 112.866 1.00 105.53 ? 246 HIS E CE1   1 
ATOM   11401 N  NE2   . HIS E 1 246 ? 185.272 184.732 112.718 1.00 107.16 ? 246 HIS E NE2   1 
ATOM   11402 N  N     . GLU E 1 247 ? 182.161 188.142 116.534 1.00 102.58 ? 247 GLU E N     1 
ATOM   11403 C  CA    . GLU E 1 247 ? 181.740 189.437 116.027 1.00 101.05 ? 247 GLU E CA    1 
ATOM   11404 C  C     . GLU E 1 247 ? 182.951 190.323 115.773 1.00 101.64 ? 247 GLU E C     1 
ATOM   11405 O  O     . GLU E 1 247 ? 183.989 190.201 116.429 1.00 102.08 ? 247 GLU E O     1 
ATOM   11406 C  CB    . GLU E 1 247 ? 180.778 190.123 117.000 1.00 98.07  ? 247 GLU E CB    1 
ATOM   11407 C  CG    . GLU E 1 247 ? 181.442 191.060 117.987 1.00 99.64  ? 247 GLU E CG    1 
ATOM   11408 C  CD    . GLU E 1 247 ? 182.024 190.341 119.180 1.00 103.16 ? 247 GLU E CD    1 
ATOM   11409 O  OE1   . GLU E 1 247 ? 182.135 189.099 119.131 1.00 104.36 ? 247 GLU E OE1   1 
ATOM   11410 O  OE2   . GLU E 1 247 ? 182.373 191.023 120.166 1.00 103.52 ? 247 GLU E OE2   1 
ATOM   11411 N  N     . VAL E 1 248 ? 182.810 191.212 114.795 1.00 97.70  ? 248 VAL E N     1 
ATOM   11412 C  CA    . VAL E 1 248 ? 183.867 192.114 114.384 1.00 95.47  ? 248 VAL E CA    1 
ATOM   11413 C  C     . VAL E 1 248 ? 183.286 193.518 114.264 1.00 97.25  ? 248 VAL E C     1 
ATOM   11414 O  O     . VAL E 1 248 ? 182.085 193.732 114.423 1.00 97.49  ? 248 VAL E O     1 
ATOM   11415 C  CB    . VAL E 1 248 ? 184.523 191.677 113.059 1.00 93.67  ? 248 VAL E CB    1 
ATOM   11416 C  CG1   . VAL E 1 248 ? 185.331 190.413 113.264 1.00 97.12  ? 248 VAL E CG1   1 
ATOM   11417 C  CG2   . VAL E 1 248 ? 183.464 191.461 111.997 1.00 95.53  ? 248 VAL E CG2   1 
ATOM   11418 N  N     . VAL E 1 249 ? 184.150 194.468 113.976 1.00 94.39  ? 249 VAL E N     1 
ATOM   11419 C  CA    . VAL E 1 249 ? 183.743 195.849 113.764 1.00 93.29  ? 249 VAL E CA    1 
ATOM   11420 C  C     . VAL E 1 249 ? 183.394 196.024 112.295 1.00 94.36  ? 249 VAL E C     1 
ATOM   11421 O  O     . VAL E 1 249 ? 183.963 195.367 111.418 1.00 95.55  ? 249 VAL E O     1 
ATOM   11422 C  CB    . VAL E 1 249 ? 184.850 196.824 114.213 1.00 91.96  ? 249 VAL E CB    1 
ATOM   11423 C  CG1   . VAL E 1 249 ? 184.311 198.235 114.320 1.00 93.80  ? 249 VAL E CG1   1 
ATOM   11424 C  CG2   . VAL E 1 249 ? 185.429 196.379 115.543 1.00 93.59  ? 249 VAL E CG2   1 
ATOM   11425 N  N     . ILE E 1 250 ? 182.429 196.905 112.022 1.00 101.11 ? 250 ILE E N     1 
ATOM   11426 C  CA    . ILE E 1 250 ? 181.995 197.121 110.649 1.00 102.01 ? 250 ILE E CA    1 
ATOM   11427 C  C     . ILE E 1 250 ? 183.153 197.665 109.822 1.00 103.73 ? 250 ILE E C     1 
ATOM   11428 O  O     . ILE E 1 250 ? 183.951 198.487 110.290 1.00 102.94 ? 250 ILE E O     1 
ATOM   11429 C  CB    . ILE E 1 250 ? 180.775 198.058 110.611 1.00 104.16 ? 250 ILE E CB    1 
ATOM   11430 C  CG1   . ILE E 1 250 ? 180.127 198.041 109.226 1.00 104.26 ? 250 ILE E CG1   1 
ATOM   11431 C  CG2   . ILE E 1 250 ? 181.154 199.479 111.014 1.00 103.72 ? 250 ILE E CG2   1 
ATOM   11432 C  CD1   . ILE E 1 250 ? 179.514 196.712 108.850 1.00 101.24 ? 250 ILE E CD1   1 
ATOM   11433 N  N     . ALA E 1 251 ? 183.274 197.171 108.594 1.00 102.41 ? 251 ALA E N     1 
ATOM   11434 C  CA    . ALA E 1 251 ? 184.306 197.671 107.696 1.00 100.64 ? 251 ALA E CA    1 
ATOM   11435 C  C     . ALA E 1 251 ? 183.928 199.060 107.194 1.00 101.43 ? 251 ALA E C     1 
ATOM   11436 O  O     . ALA E 1 251 ? 182.824 199.267 106.682 1.00 99.85  ? 251 ALA E O     1 
ATOM   11437 C  CB    . ALA E 1 251 ? 184.503 196.711 106.524 1.00 98.74  ? 251 ALA E CB    1 
ATOM   11438 N  N     . GLY E 1 252 ? 184.854 200.008 107.331 1.00 92.97  ? 252 GLY E N     1 
ATOM   11439 C  CA    . GLY E 1 252 ? 184.616 201.392 106.986 1.00 91.46  ? 252 GLY E CA    1 
ATOM   11440 C  C     . GLY E 1 252 ? 184.457 202.333 108.160 1.00 93.53  ? 252 GLY E C     1 
ATOM   11441 O  O     . GLY E 1 252 ? 184.363 203.546 107.947 1.00 93.70  ? 252 GLY E O     1 
ATOM   11442 N  N     . VAL E 1 253 ? 184.430 201.821 109.391 1.00 89.93  ? 253 VAL E N     1 
ATOM   11443 C  CA    . VAL E 1 253 ? 184.261 202.686 110.550 1.00 85.07  ? 253 VAL E CA    1 
ATOM   11444 C  C     . VAL E 1 253 ? 185.493 203.568 110.715 1.00 83.51  ? 253 VAL E C     1 
ATOM   11445 O  O     . VAL E 1 253 ? 186.620 203.176 110.384 1.00 89.86  ? 253 VAL E O     1 
ATOM   11446 C  CB    . VAL E 1 253 ? 183.994 201.840 111.808 1.00 85.82  ? 253 VAL E CB    1 
ATOM   11447 C  CG1   . VAL E 1 253 ? 185.140 200.892 112.057 1.00 87.00  ? 253 VAL E CG1   1 
ATOM   11448 C  CG2   . VAL E 1 253 ? 183.750 202.718 113.018 1.00 86.48  ? 253 VAL E CG2   1 
ATOM   11449 N  N     . LYS E 1 254 ? 185.273 204.781 111.214 1.00 79.96  ? 254 LYS E N     1 
ATOM   11450 C  CA    . LYS E 1 254 ? 186.324 205.777 111.366 1.00 81.14  ? 254 LYS E CA    1 
ATOM   11451 C  C     . LYS E 1 254 ? 186.917 205.718 112.769 1.00 82.76  ? 254 LYS E C     1 
ATOM   11452 O  O     . LYS E 1 254 ? 186.179 205.703 113.757 1.00 89.89  ? 254 LYS E O     1 
ATOM   11453 C  CB    . LYS E 1 254 ? 185.756 207.167 111.093 1.00 82.96  ? 254 LYS E CB    1 
ATOM   11454 C  CG    . LYS E 1 254 ? 186.769 208.275 111.138 1.00 85.29  ? 254 LYS E CG    1 
ATOM   11455 C  CD    . LYS E 1 254 ? 187.686 208.213 109.946 1.00 86.10  ? 254 LYS E CD    1 
ATOM   11456 C  CE    . LYS E 1 254 ? 188.752 209.263 110.076 1.00 85.09  ? 254 LYS E CE    1 
ATOM   11457 N  NZ    . LYS E 1 254 ? 189.482 208.984 111.331 1.00 89.47  ? 254 LYS E NZ    1 
ATOM   11458 N  N     . TRP E 1 255 ? 188.244 205.697 112.854 1.00 71.34  ? 255 TRP E N     1 
ATOM   11459 C  CA    . TRP E 1 255 ? 188.939 205.590 114.127 1.00 70.75  ? 255 TRP E CA    1 
ATOM   11460 C  C     . TRP E 1 255 ? 189.781 206.831 114.392 1.00 70.03  ? 255 TRP E C     1 
ATOM   11461 O  O     . TRP E 1 255 ? 190.117 207.590 113.481 1.00 76.07  ? 255 TRP E O     1 
ATOM   11462 C  CB    . TRP E 1 255 ? 189.847 204.357 114.170 1.00 71.93  ? 255 TRP E CB    1 
ATOM   11463 C  CG    . TRP E 1 255 ? 189.169 203.083 113.802 1.00 69.64  ? 255 TRP E CG    1 
ATOM   11464 C  CD1   . TRP E 1 255 ? 188.879 202.643 112.547 1.00 72.53  ? 255 TRP E CD1   1 
ATOM   11465 C  CD2   . TRP E 1 255 ? 188.691 202.079 114.700 1.00 67.56  ? 255 TRP E CD2   1 
ATOM   11466 N  NE1   . TRP E 1 255 ? 188.256 201.423 112.606 1.00 74.60  ? 255 TRP E NE1   1 
ATOM   11467 C  CE2   . TRP E 1 255 ? 188.124 201.057 113.919 1.00 68.41  ? 255 TRP E CE2   1 
ATOM   11468 C  CE3   . TRP E 1 255 ? 188.687 201.946 116.089 1.00 68.74  ? 255 TRP E CE3   1 
ATOM   11469 C  CZ2   . TRP E 1 255 ? 187.562 199.916 114.480 1.00 67.29  ? 255 TRP E CZ2   1 
ATOM   11470 C  CZ3   . TRP E 1 255 ? 188.127 200.814 116.644 1.00 71.11  ? 255 TRP E CZ3   1 
ATOM   11471 C  CH2   . TRP E 1 255 ? 187.573 199.814 115.841 1.00 68.91  ? 255 TRP E CH2   1 
ATOM   11472 N  N     . LEU E 1 256 ? 190.118 207.028 115.664 1.00 62.46  ? 256 LEU E N     1 
ATOM   11473 C  CA    . LEU E 1 256 ? 191.049 208.062 116.091 1.00 63.31  ? 256 LEU E CA    1 
ATOM   11474 C  C     . LEU E 1 256 ? 192.142 207.422 116.932 1.00 63.37  ? 256 LEU E C     1 
ATOM   11475 O  O     . LEU E 1 256 ? 191.851 206.647 117.848 1.00 66.14  ? 256 LEU E O     1 
ATOM   11476 C  CB    . LEU E 1 256 ? 190.345 209.159 116.892 1.00 63.77  ? 256 LEU E CB    1 
ATOM   11477 C  CG    . LEU E 1 256 ? 191.276 210.219 117.489 1.00 62.42  ? 256 LEU E CG    1 
ATOM   11478 C  CD1   . LEU E 1 256 ? 192.066 210.919 116.401 1.00 67.12  ? 256 LEU E CD1   1 
ATOM   11479 C  CD2   . LEU E 1 256 ? 190.503 211.228 118.308 1.00 66.39  ? 256 LEU E CD2   1 
ATOM   11480 N  N     . TRP E 1 257 ? 193.394 207.743 116.619 1.00 59.47  ? 257 TRP E N     1 
ATOM   11481 C  CA    . TRP E 1 257 ? 194.544 207.235 117.351 1.00 59.79  ? 257 TRP E CA    1 
ATOM   11482 C  C     . TRP E 1 257 ? 195.323 208.407 117.926 1.00 62.18  ? 257 TRP E C     1 
ATOM   11483 O  O     . TRP E 1 257 ? 195.677 209.338 117.196 1.00 68.83  ? 257 TRP E O     1 
ATOM   11484 C  CB    . TRP E 1 257 ? 195.445 206.392 116.449 1.00 63.80  ? 257 TRP E CB    1 
ATOM   11485 C  CG    . TRP E 1 257 ? 196.499 205.652 117.194 1.00 60.73  ? 257 TRP E CG    1 
ATOM   11486 C  CD1   . TRP E 1 257 ? 196.454 205.257 118.495 1.00 66.14  ? 257 TRP E CD1   1 
ATOM   11487 C  CD2   . TRP E 1 257 ? 197.761 205.213 116.684 1.00 58.94  ? 257 TRP E CD2   1 
ATOM   11488 N  NE1   . TRP E 1 257 ? 197.610 204.600 118.830 1.00 68.98  ? 257 TRP E NE1   1 
ATOM   11489 C  CE2   . TRP E 1 257 ? 198.430 204.559 117.735 1.00 61.81  ? 257 TRP E CE2   1 
ATOM   11490 C  CE3   . TRP E 1 257 ? 198.390 205.309 115.441 1.00 62.25  ? 257 TRP E CE3   1 
ATOM   11491 C  CZ2   . TRP E 1 257 ? 199.694 204.004 117.582 1.00 63.49  ? 257 TRP E CZ2   1 
ATOM   11492 C  CZ3   . TRP E 1 257 ? 199.645 204.758 115.292 1.00 65.60  ? 257 TRP E CZ3   1 
ATOM   11493 C  CH2   . TRP E 1 257 ? 200.285 204.114 116.356 1.00 66.02  ? 257 TRP E CH2   1 
ATOM   11494 N  N     . ARG E 1 258 ? 195.593 208.358 119.225 1.00 55.67  ? 258 ARG E N     1 
ATOM   11495 C  CA    . ARG E 1 258 ? 196.247 209.450 119.930 1.00 59.34  ? 258 ARG E CA    1 
ATOM   11496 C  C     . ARG E 1 258 ? 197.625 209.008 120.398 1.00 58.02  ? 258 ARG E C     1 
ATOM   11497 O  O     . ARG E 1 258 ? 197.756 207.995 121.091 1.00 57.96  ? 258 ARG E O     1 
ATOM   11498 C  CB    . ARG E 1 258 ? 195.403 209.910 121.118 1.00 60.84  ? 258 ARG E CB    1 
ATOM   11499 C  CG    . ARG E 1 258 ? 194.262 210.829 120.731 1.00 60.62  ? 258 ARG E CG    1 
ATOM   11500 C  CD    . ARG E 1 258 ? 193.583 211.409 121.952 1.00 60.74  ? 258 ARG E CD    1 
ATOM   11501 N  NE    . ARG E 1 258 ? 192.895 210.389 122.733 1.00 61.09  ? 258 ARG E NE    1 
ATOM   11502 C  CZ    . ARG E 1 258 ? 191.964 210.644 123.642 1.00 61.93  ? 258 ARG E CZ    1 
ATOM   11503 N  NH1   . ARG E 1 258 ? 191.579 211.881 123.907 1.00 60.61  ? 258 ARG E NH1   1 
ATOM   11504 N  NH2   . ARG E 1 258 ? 191.407 209.634 124.301 1.00 61.74  ? 258 ARG E NH2   1 
ATOM   11505 N  N     . ILE E 1 259 ? 198.646 209.771 120.016 1.00 58.54  ? 259 ILE E N     1 
ATOM   11506 C  CA    . ILE E 1 259 ? 200.025 209.521 120.413 1.00 53.60  ? 259 ILE E CA    1 
ATOM   11507 C  C     . ILE E 1 259 ? 200.586 210.804 121.005 1.00 56.89  ? 259 ILE E C     1 
ATOM   11508 O  O     . ILE E 1 259 ? 200.478 211.871 120.392 1.00 70.01  ? 259 ILE E O     1 
ATOM   11509 C  CB    . ILE E 1 259 ? 200.890 209.059 119.226 1.00 52.56  ? 259 ILE E CB    1 
ATOM   11510 C  CG1   . ILE E 1 259 ? 200.200 207.936 118.457 1.00 56.83  ? 259 ILE E CG1   1 
ATOM   11511 C  CG2   . ILE E 1 259 ? 202.249 208.605 119.709 1.00 57.93  ? 259 ILE E CG2   1 
ATOM   11512 C  CD1   . ILE E 1 259 ? 200.911 207.565 117.185 1.00 60.00  ? 259 ILE E CD1   1 
ATOM   11513 N  N     . ASN E 1 260 ? 201.178 210.703 122.190 1.00 57.03  ? 260 ASN E N     1 
ATOM   11514 C  CA    . ASN E 1 260 ? 201.829 211.829 122.843 1.00 59.34  ? 260 ASN E CA    1 
ATOM   11515 C  C     . ASN E 1 260 ? 203.261 211.450 123.180 1.00 63.05  ? 260 ASN E C     1 
ATOM   11516 O  O     . ASN E 1 260 ? 203.529 210.324 123.606 1.00 71.48  ? 260 ASN E O     1 
ATOM   11517 C  CB    . ASN E 1 260 ? 201.088 212.246 124.115 1.00 61.79  ? 260 ASN E CB    1 
ATOM   11518 C  CG    . ASN E 1 260 ? 199.707 212.794 123.829 1.00 70.18  ? 260 ASN E CG    1 
ATOM   11519 O  OD1   . ASN E 1 260 ? 198.922 212.184 123.105 1.00 69.93  ? 260 ASN E OD1   1 
ATOM   11520 N  ND2   . ASN E 1 260 ? 199.403 213.954 124.396 1.00 66.59  ? 260 ASN E ND2   1 
ATOM   11521 N  N     . VAL E 1 261 ? 204.183 212.386 122.976 1.00 68.79  ? 261 VAL E N     1 
ATOM   11522 C  CA    . VAL E 1 261 ? 205.597 212.150 123.232 1.00 64.89  ? 261 VAL E CA    1 
ATOM   11523 C  C     . VAL E 1 261 ? 206.105 213.254 124.147 1.00 64.11  ? 261 VAL E C     1 
ATOM   11524 O  O     . VAL E 1 261 ? 205.835 214.436 123.909 1.00 66.39  ? 261 VAL E O     1 
ATOM   11525 C  CB    . VAL E 1 261 ? 206.418 212.100 121.933 1.00 61.66  ? 261 VAL E CB    1 
ATOM   11526 C  CG1   . VAL E 1 261 ? 207.823 211.638 122.234 1.00 65.89  ? 261 VAL E CG1   1 
ATOM   11527 C  CG2   . VAL E 1 261 ? 205.756 211.196 120.915 1.00 61.40  ? 261 VAL E CG2   1 
ATOM   11528 N  N     . ASP E 1 262 ? 206.840 212.871 125.188 1.00 72.95  ? 262 ASP E N     1 
ATOM   11529 C  CA    . ASP E 1 262 ? 207.289 213.806 126.218 1.00 77.69  ? 262 ASP E CA    1 
ATOM   11530 C  C     . ASP E 1 262 ? 208.586 214.465 125.766 1.00 77.84  ? 262 ASP E C     1 
ATOM   11531 O  O     . ASP E 1 262 ? 209.670 213.899 125.924 1.00 77.12  ? 262 ASP E O     1 
ATOM   11532 C  CB    . ASP E 1 262 ? 207.468 213.085 127.548 1.00 77.80  ? 262 ASP E CB    1 
ATOM   11533 C  CG    . ASP E 1 262 ? 207.916 214.014 128.658 1.00 82.81  ? 262 ASP E CG    1 
ATOM   11534 O  OD1   . ASP E 1 262 ? 207.673 215.234 128.551 1.00 82.02  ? 262 ASP E OD1   1 
ATOM   11535 O  OD2   . ASP E 1 262 ? 208.514 213.523 129.639 1.00 82.71  ? 262 ASP E OD2   1 
ATOM   11536 N  N     . ARG E 1 263 ? 208.472 215.678 125.218 1.00 80.02  ? 263 ARG E N     1 
ATOM   11537 C  CA    . ARG E 1 263 ? 209.596 216.507 124.793 1.00 77.14  ? 263 ARG E CA    1 
ATOM   11538 C  C     . ARG E 1 263 ? 210.569 215.724 123.921 1.00 79.28  ? 263 ARG E C     1 
ATOM   11539 O  O     . ARG E 1 263 ? 211.706 215.469 124.336 1.00 82.85  ? 263 ARG E O     1 
ATOM   11540 C  CB    . ARG E 1 263 ? 210.321 217.080 126.010 1.00 78.76  ? 263 ARG E CB    1 
ATOM   11541 C  CG    . ARG E 1 263 ? 209.485 218.051 126.823 1.00 83.39  ? 263 ARG E CG    1 
ATOM   11542 C  CD    . ARG E 1 263 ? 209.672 217.830 128.315 1.00 82.99  ? 263 ARG E CD    1 
ATOM   11543 N  NE    . ARG E 1 263 ? 211.079 217.800 128.693 1.00 83.61  ? 263 ARG E NE    1 
ATOM   11544 C  CZ    . ARG E 1 263 ? 211.646 216.825 129.390 1.00 84.83  ? 263 ARG E CZ    1 
ATOM   11545 N  NH1   . ARG E 1 263 ? 210.953 215.776 129.800 1.00 82.31  ? 263 ARG E NH1   1 
ATOM   11546 N  NH2   . ARG E 1 263 ? 212.941 216.903 129.680 1.00 85.97  ? 263 ARG E NH2   1 
ATOM   11547 N  N     . PRO E 1 264 ? 210.172 215.336 122.715 1.00 73.95  ? 264 PRO E N     1 
ATOM   11548 C  CA    . PRO E 1 264 ? 211.040 214.503 121.883 1.00 72.34  ? 264 PRO E CA    1 
ATOM   11549 C  C     . PRO E 1 264 ? 212.069 215.319 121.121 1.00 76.77  ? 264 PRO E C     1 
ATOM   11550 O  O     . PRO E 1 264 ? 211.898 216.510 120.855 1.00 80.60  ? 264 PRO E O     1 
ATOM   11551 C  CB    . PRO E 1 264 ? 210.059 213.842 120.915 1.00 74.58  ? 264 PRO E CB    1 
ATOM   11552 C  CG    . PRO E 1 264 ? 208.968 214.847 120.768 1.00 76.42  ? 264 PRO E CG    1 
ATOM   11553 C  CD    . PRO E 1 264 ? 208.903 215.654 122.040 1.00 76.17  ? 264 PRO E CD    1 
ATOM   11554 N  N     . SER E 1 265 ? 213.152 214.641 120.760 1.00 82.17  ? 265 SER E N     1 
ATOM   11555 C  CA    . SER E 1 265 ? 214.108 215.204 119.826 1.00 80.51  ? 265 SER E CA    1 
ATOM   11556 C  C     . SER E 1 265 ? 213.564 215.088 118.406 1.00 79.57  ? 265 SER E C     1 
ATOM   11557 O  O     . SER E 1 265 ? 212.546 214.441 118.152 1.00 84.66  ? 265 SER E O     1 
ATOM   11558 C  CB    . SER E 1 265 ? 215.458 214.500 119.948 1.00 81.94  ? 265 SER E CB    1 
ATOM   11559 O  OG    . SER E 1 265 ? 216.008 214.675 121.242 1.00 83.89  ? 265 SER E OG    1 
ATOM   11560 N  N     . GLU E 1 266 ? 214.255 215.736 117.468 1.00 82.57  ? 266 GLU E N     1 
ATOM   11561 C  CA    . GLU E 1 266 ? 213.816 215.693 116.078 1.00 86.36  ? 266 GLU E CA    1 
ATOM   11562 C  C     . GLU E 1 266 ? 213.911 214.288 115.500 1.00 87.83  ? 266 GLU E C     1 
ATOM   11563 O  O     . GLU E 1 266 ? 213.089 213.908 114.657 1.00 88.67  ? 266 GLU E O     1 
ATOM   11564 C  CB    . GLU E 1 266 ? 214.637 216.673 115.243 1.00 87.68  ? 266 GLU E CB    1 
ATOM   11565 C  CG    . GLU E 1 266 ? 214.398 218.130 115.588 1.00 90.70  ? 266 GLU E CG    1 
ATOM   11566 C  CD    . GLU E 1 266 ? 215.203 218.586 116.786 1.00 93.08  ? 266 GLU E CD    1 
ATOM   11567 O  OE1   . GLU E 1 266 ? 215.999 217.779 117.312 1.00 90.95  ? 266 GLU E OE1   1 
ATOM   11568 O  OE2   . GLU E 1 266 ? 215.039 219.750 117.205 1.00 94.18  ? 266 GLU E OE2   1 
ATOM   11569 N  N     . SER E 1 267 ? 214.901 213.506 115.937 1.00 87.24  ? 267 SER E N     1 
ATOM   11570 C  CA    . SER E 1 267 ? 215.053 212.147 115.428 1.00 84.59  ? 267 SER E CA    1 
ATOM   11571 C  C     . SER E 1 267 ? 213.856 211.279 115.791 1.00 86.10  ? 267 SER E C     1 
ATOM   11572 O  O     . SER E 1 267 ? 213.350 210.528 114.952 1.00 90.22  ? 267 SER E O     1 
ATOM   11573 C  CB    . SER E 1 267 ? 216.342 211.526 115.965 1.00 85.67  ? 267 SER E CB    1 
ATOM   11574 O  OG    . SER E 1 267 ? 217.436 212.412 115.821 1.00 87.78  ? 267 SER E OG    1 
ATOM   11575 N  N     . GLN E 1 268 ? 213.391 211.365 117.038 1.00 78.10  ? 268 GLN E N     1 
ATOM   11576 C  CA    . GLN E 1 268 ? 212.259 210.548 117.462 1.00 73.74  ? 268 GLN E CA    1 
ATOM   11577 C  C     . GLN E 1 268 ? 210.988 210.928 116.713 1.00 75.97  ? 268 GLN E C     1 
ATOM   11578 O  O     . GLN E 1 268 ? 210.208 210.053 116.311 1.00 79.55  ? 268 GLN E O     1 
ATOM   11579 C  CB    . GLN E 1 268 ? 212.071 210.679 118.970 1.00 71.92  ? 268 GLN E CB    1 
ATOM   11580 C  CG    . GLN E 1 268 ? 213.219 210.079 119.760 1.00 74.47  ? 268 GLN E CG    1 
ATOM   11581 C  CD    . GLN E 1 268 ? 213.461 210.776 121.077 1.00 75.89  ? 268 GLN E CD    1 
ATOM   11582 O  OE1   . GLN E 1 268 ? 212.903 211.838 121.343 1.00 82.78  ? 268 GLN E OE1   1 
ATOM   11583 N  NE2   . GLN E 1 268 ? 214.306 210.185 121.909 1.00 72.98  ? 268 GLN E NE2   1 
ATOM   11584 N  N     . ILE E 1 269 ? 210.768 212.226 116.507 1.00 82.34  ? 269 ILE E N     1 
ATOM   11585 C  CA    . ILE E 1 269 ? 209.606 212.674 115.747 1.00 80.93  ? 269 ILE E CA    1 
ATOM   11586 C  C     . ILE E 1 269 ? 209.684 212.169 114.315 1.00 79.67  ? 269 ILE E C     1 
ATOM   11587 O  O     . ILE E 1 269 ? 208.688 211.701 113.749 1.00 82.84  ? 269 ILE E O     1 
ATOM   11588 C  CB    . ILE E 1 269 ? 209.500 214.207 115.796 1.00 83.96  ? 269 ILE E CB    1 
ATOM   11589 C  CG1   . ILE E 1 269 ? 209.379 214.682 117.240 1.00 82.66  ? 269 ILE E CG1   1 
ATOM   11590 C  CG2   . ILE E 1 269 ? 208.305 214.680 114.993 1.00 86.13  ? 269 ILE E CG2   1 
ATOM   11591 C  CD1   . ILE E 1 269 ? 209.577 216.167 117.403 1.00 81.43  ? 269 ILE E CD1   1 
ATOM   11592 N  N     . GLY E 1 270 ? 210.867 212.257 113.705 1.00 81.06  ? 270 GLY E N     1 
ATOM   11593 C  CA    . GLY E 1 270 ? 211.028 211.745 112.355 1.00 83.87  ? 270 GLY E CA    1 
ATOM   11594 C  C     . GLY E 1 270 ? 210.793 210.250 112.268 1.00 85.18  ? 270 GLY E C     1 
ATOM   11595 O  O     . GLY E 1 270 ? 210.217 209.758 111.296 1.00 85.80  ? 270 GLY E O     1 
ATOM   11596 N  N     . LEU E 1 271 ? 211.242 209.506 113.280 1.00 83.80  ? 271 LEU E N     1 
ATOM   11597 C  CA    . LEU E 1 271 ? 211.021 208.064 113.297 1.00 82.60  ? 271 LEU E CA    1 
ATOM   11598 C  C     . LEU E 1 271 ? 209.538 207.738 113.400 1.00 81.72  ? 271 LEU E C     1 
ATOM   11599 O  O     . LEU E 1 271 ? 209.039 206.843 112.704 1.00 84.35  ? 271 LEU E O     1 
ATOM   11600 C  CB    . LEU E 1 271 ? 211.793 207.432 114.452 1.00 80.01  ? 271 LEU E CB    1 
ATOM   11601 C  CG    . LEU E 1 271 ? 211.778 205.910 114.544 1.00 80.64  ? 271 LEU E CG    1 
ATOM   11602 C  CD1   . LEU E 1 271 ? 212.126 205.303 113.206 1.00 82.12  ? 271 LEU E CD1   1 
ATOM   11603 C  CD2   . LEU E 1 271 ? 212.767 205.460 115.595 1.00 80.92  ? 271 LEU E CD2   1 
ATOM   11604 N  N     . ILE E 1 272 ? 208.818 208.455 114.263 1.00 80.96  ? 272 ILE E N     1 
ATOM   11605 C  CA    . ILE E 1 272 ? 207.378 208.242 114.376 1.00 78.57  ? 272 ILE E CA    1 
ATOM   11606 C  C     . ILE E 1 272 ? 206.690 208.569 113.059 1.00 80.51  ? 272 ILE E C     1 
ATOM   11607 O  O     . ILE E 1 272 ? 205.776 207.858 112.626 1.00 80.01  ? 272 ILE E O     1 
ATOM   11608 C  CB    . ILE E 1 272 ? 206.802 209.069 115.538 1.00 77.84  ? 272 ILE E CB    1 
ATOM   11609 C  CG1   . ILE E 1 272 ? 207.357 208.569 116.869 1.00 79.75  ? 272 ILE E CG1   1 
ATOM   11610 C  CG2   . ILE E 1 272 ? 205.287 208.999 115.544 1.00 76.01  ? 272 ILE E CG2   1 
ATOM   11611 C  CD1   . ILE E 1 272 ? 207.050 209.476 118.024 1.00 78.18  ? 272 ILE E CD1   1 
ATOM   11612 N  N     . LEU E 1 273 ? 207.116 209.648 112.400 1.00 89.27  ? 273 LEU E N     1 
ATOM   11613 C  CA    . LEU E 1 273 ? 206.509 210.016 111.125 1.00 87.18  ? 273 LEU E CA    1 
ATOM   11614 C  C     . LEU E 1 273 ? 206.796 208.977 110.046 1.00 90.03  ? 273 LEU E C     1 
ATOM   11615 O  O     . LEU E 1 273 ? 205.920 208.667 109.232 1.00 93.28  ? 273 LEU E O     1 
ATOM   11616 C  CB    . LEU E 1 273 ? 206.988 211.399 110.692 1.00 86.98  ? 273 LEU E CB    1 
ATOM   11617 C  CG    . LEU E 1 273 ? 206.474 212.547 111.561 1.00 86.79  ? 273 LEU E CG    1 
ATOM   11618 C  CD1   . LEU E 1 273 ? 207.002 213.881 111.069 1.00 89.31  ? 273 LEU E CD1   1 
ATOM   11619 C  CD2   . LEU E 1 273 ? 204.958 212.545 111.588 1.00 86.96  ? 273 LEU E CD2   1 
ATOM   11620 N  N     . LEU E 1 274 ? 208.012 208.427 110.019 1.00 86.20  ? 274 LEU E N     1 
ATOM   11621 C  CA    . LEU E 1 274 ? 208.317 207.368 109.061 1.00 87.21  ? 274 LEU E CA    1 
ATOM   11622 C  C     . LEU E 1 274 ? 207.471 206.129 109.322 1.00 88.93  ? 274 LEU E C     1 
ATOM   11623 O  O     . LEU E 1 274 ? 206.958 205.504 108.383 1.00 88.45  ? 274 LEU E O     1 
ATOM   11624 C  CB    . LEU E 1 274 ? 209.802 207.017 109.114 1.00 85.62  ? 274 LEU E CB    1 
ATOM   11625 C  CG    . LEU E 1 274 ? 210.756 207.949 108.373 1.00 88.11  ? 274 LEU E CG    1 
ATOM   11626 C  CD1   . LEU E 1 274 ? 212.191 207.524 108.615 1.00 86.22  ? 274 LEU E CD1   1 
ATOM   11627 C  CD2   . LEU E 1 274 ? 210.439 207.957 106.890 1.00 89.77  ? 274 LEU E CD2   1 
ATOM   11628 N  N     . ALA E 1 275 ? 207.317 205.756 110.594 1.00 85.70  ? 275 ALA E N     1 
ATOM   11629 C  CA    . ALA E 1 275 ? 206.455 204.631 110.936 1.00 83.65  ? 275 ALA E CA    1 
ATOM   11630 C  C     . ALA E 1 275 ? 205.028 204.883 110.476 1.00 81.67  ? 275 ALA E C     1 
ATOM   11631 O  O     . ALA E 1 275 ? 204.387 204.004 109.893 1.00 80.27  ? 275 ALA E O     1 
ATOM   11632 C  CB    . ALA E 1 275 ? 206.490 204.383 112.440 1.00 86.50  ? 275 ALA E CB    1 
ATOM   11633 N  N     . LEU E 1 276 ? 204.521 206.091 110.724 1.00 81.45  ? 276 LEU E N     1 
ATOM   11634 C  CA    . LEU E 1 276 ? 203.180 206.449 110.276 1.00 82.46  ? 276 LEU E CA    1 
ATOM   11635 C  C     . LEU E 1 276 ? 203.074 206.362 108.761 1.00 85.03  ? 276 LEU E C     1 
ATOM   11636 O  O     . LEU E 1 276 ? 202.036 205.958 108.224 1.00 87.18  ? 276 LEU E O     1 
ATOM   11637 C  CB    . LEU E 1 276 ? 202.831 207.856 110.759 1.00 83.69  ? 276 LEU E CB    1 
ATOM   11638 C  CG    . LEU E 1 276 ? 202.030 207.996 112.054 1.00 84.41  ? 276 LEU E CG    1 
ATOM   11639 C  CD1   . LEU E 1 276 ? 202.667 207.214 113.187 1.00 83.74  ? 276 LEU E CD1   1 
ATOM   11640 C  CD2   . LEU E 1 276 ? 201.909 209.461 112.428 1.00 84.25  ? 276 LEU E CD2   1 
ATOM   11641 N  N     . ASN E 1 277 ? 204.140 206.745 108.057 1.00 87.07  ? 277 ASN E N     1 
ATOM   11642 C  CA    . ASN E 1 277 ? 204.162 206.611 106.605 1.00 87.51  ? 277 ASN E CA    1 
ATOM   11643 C  C     . ASN E 1 277 ? 204.038 205.153 106.188 1.00 88.70  ? 277 ASN E C     1 
ATOM   11644 O  O     . ASN E 1 277 ? 203.298 204.827 105.253 1.00 87.29  ? 277 ASN E O     1 
ATOM   11645 C  CB    . ASN E 1 277 ? 205.449 207.212 106.042 1.00 86.30  ? 277 ASN E CB    1 
ATOM   11646 C  CG    . ASN E 1 277 ? 205.295 208.666 105.662 1.00 89.12  ? 277 ASN E CG    1 
ATOM   11647 O  OD1   . ASN E 1 277 ? 204.582 209.003 104.718 1.00 90.21  ? 277 ASN E OD1   1 
ATOM   11648 N  ND2   . ASN E 1 277 ? 205.980 209.538 106.389 1.00 89.65  ? 277 ASN E ND2   1 
ATOM   11649 N  N     . LYS E 1 278 ? 204.753 204.260 106.872 1.00 92.97  ? 278 LYS E N     1 
ATOM   11650 C  CA    . LYS E 1 278 ? 204.750 202.845 106.528 1.00 92.67  ? 278 LYS E CA    1 
ATOM   11651 C  C     . LYS E 1 278 ? 203.901 202.008 107.479 1.00 94.18  ? 278 LYS E C     1 
ATOM   11652 O  O     . LYS E 1 278 ? 204.022 200.779 107.488 1.00 95.66  ? 278 LYS E O     1 
ATOM   11653 C  CB    . LYS E 1 278 ? 206.181 202.311 106.480 1.00 88.75  ? 278 LYS E CB    1 
ATOM   11654 C  CG    . LYS E 1 278 ? 207.145 203.211 105.729 1.00 91.18  ? 278 LYS E CG    1 
ATOM   11655 C  CD    . LYS E 1 278 ? 208.352 202.438 105.235 1.00 92.12  ? 278 LYS E CD    1 
ATOM   11656 C  CE    . LYS E 1 278 ? 207.935 201.337 104.272 1.00 92.64  ? 278 LYS E CE    1 
ATOM   11657 N  NZ    . LYS E 1 278 ? 207.747 201.850 102.887 1.00 91.23  ? 278 LYS E NZ    1 
ATOM   11658 N  N     . LEU E 1 279 ? 203.043 202.647 108.278 1.00 88.21  ? 279 LEU E N     1 
ATOM   11659 C  CA    . LEU E 1 279 ? 202.186 201.896 109.189 1.00 85.42  ? 279 LEU E CA    1 
ATOM   11660 C  C     . LEU E 1 279 ? 201.121 201.108 108.442 1.00 86.72  ? 279 LEU E C     1 
ATOM   11661 O  O     . LEU E 1 279 ? 200.738 200.017 108.879 1.00 87.35  ? 279 LEU E O     1 
ATOM   11662 C  CB    . LEU E 1 279 ? 201.534 202.843 110.195 1.00 83.51  ? 279 LEU E CB    1 
ATOM   11663 C  CG    . LEU E 1 279 ? 200.605 202.213 111.230 1.00 84.39  ? 279 LEU E CG    1 
ATOM   11664 C  CD1   . LEU E 1 279 ? 201.414 201.440 112.245 1.00 89.03  ? 279 LEU E CD1   1 
ATOM   11665 C  CD2   . LEU E 1 279 ? 199.782 203.284 111.916 1.00 86.51  ? 279 LEU E CD2   1 
ATOM   11666 N  N     . ALA E 1 280 ? 200.642 201.632 107.313 1.00 91.99  ? 280 ALA E N     1 
ATOM   11667 C  CA    . ALA E 1 280 ? 199.537 201.000 106.603 1.00 96.16  ? 280 ALA E CA    1 
ATOM   11668 C  C     . ALA E 1 280 ? 199.902 199.630 106.048 1.00 97.04  ? 280 ALA E C     1 
ATOM   11669 O  O     . ALA E 1 280 ? 199.003 198.867 105.678 1.00 98.20  ? 280 ALA E O     1 
ATOM   11670 C  CB    . ALA E 1 280 ? 199.056 201.910 105.474 1.00 94.42  ? 280 ALA E CB    1 
ATOM   11671 N  N     . ASN E 1 281 ? 201.194 199.302 105.972 1.00 96.47  ? 281 ASN E N     1 
ATOM   11672 C  CA    . ASN E 1 281 ? 201.592 197.992 105.464 1.00 97.09  ? 281 ASN E CA    1 
ATOM   11673 C  C     . ASN E 1 281 ? 201.111 196.873 106.379 1.00 98.62  ? 281 ASN E C     1 
ATOM   11674 O  O     . ASN E 1 281 ? 200.644 195.831 105.905 1.00 98.86  ? 281 ASN E O     1 
ATOM   11675 C  CB    . ASN E 1 281 ? 203.109 197.932 105.293 1.00 97.29  ? 281 ASN E CB    1 
ATOM   11676 C  CG    . ASN E 1 281 ? 203.630 198.997 104.353 1.00 99.84  ? 281 ASN E CG    1 
ATOM   11677 O  OD1   . ASN E 1 281 ? 203.444 198.916 103.139 1.00 99.61  ? 281 ASN E OD1   1 
ATOM   11678 N  ND2   . ASN E 1 281 ? 204.288 200.006 104.910 1.00 99.11  ? 281 ASN E ND2   1 
ATOM   11679 N  N     . GLN E 1 282 ? 201.215 197.068 107.691 1.00 92.55  ? 282 GLN E N     1 
ATOM   11680 C  CA    . GLN E 1 282 ? 200.761 196.069 108.643 1.00 92.25  ? 282 GLN E CA    1 
ATOM   11681 C  C     . GLN E 1 282 ? 199.239 196.105 108.761 1.00 92.63  ? 282 GLN E C     1 
ATOM   11682 O  O     . GLN E 1 282 ? 198.545 196.814 108.026 1.00 96.06  ? 282 GLN E O     1 
ATOM   11683 C  CB    . GLN E 1 282 ? 201.427 196.287 109.998 1.00 90.71  ? 282 GLN E CB    1 
ATOM   11684 C  CG    . GLN E 1 282 ? 202.876 196.727 109.912 1.00 91.22  ? 282 GLN E CG    1 
ATOM   11685 C  CD    . GLN E 1 282 ? 203.836 195.558 109.836 1.00 93.17  ? 282 GLN E CD    1 
ATOM   11686 O  OE1   . GLN E 1 282 ? 203.456 194.450 109.461 1.00 92.47  ? 282 GLN E OE1   1 
ATOM   11687 N  NE2   . GLN E 1 282 ? 205.091 195.800 110.194 1.00 90.85  ? 282 GLN E NE2   1 
ATOM   11688 N  N     . ARG E 1 283 ? 198.708 195.327 109.700 1.00 93.27  ? 283 ARG E N     1 
ATOM   11689 C  CA    . ARG E 1 283 ? 197.272 195.228 109.906 1.00 93.53  ? 283 ARG E CA    1 
ATOM   11690 C  C     . ARG E 1 283 ? 196.950 195.338 111.389 1.00 95.45  ? 283 ARG E C     1 
ATOM   11691 O  O     . ARG E 1 283 ? 197.781 195.033 112.248 1.00 97.52  ? 283 ARG E O     1 
ATOM   11692 C  CB    . ARG E 1 283 ? 196.720 193.917 109.338 1.00 93.73  ? 283 ARG E CB    1 
ATOM   11693 C  CG    . ARG E 1 283 ? 197.224 192.674 110.041 1.00 96.18  ? 283 ARG E CG    1 
ATOM   11694 C  CD    . ARG E 1 283 ? 196.658 191.420 109.403 1.00 98.42  ? 283 ARG E CD    1 
ATOM   11695 N  NE    . ARG E 1 283 ? 197.114 191.253 108.028 1.00 99.25  ? 283 ARG E NE    1 
ATOM   11696 C  CZ    . ARG E 1 283 ? 196.343 191.405 106.960 1.00 98.91  ? 283 ARG E CZ    1 
ATOM   11697 N  NH1   . ARG E 1 283 ? 195.064 191.723 107.070 1.00 98.27  ? 283 ARG E NH1   1 
ATOM   11698 N  NH2   . ARG E 1 283 ? 196.868 191.235 105.750 1.00 97.65  ? 283 ARG E NH2   1 
ATOM   11699 N  N     . ILE E 1 284 ? 195.733 195.784 111.676 1.00 93.50  ? 284 ILE E N     1 
ATOM   11700 C  CA    . ILE E 1 284 ? 195.275 196.018 113.041 1.00 91.66  ? 284 ILE E CA    1 
ATOM   11701 C  C     . ILE E 1 284 ? 194.700 194.730 113.609 1.00 93.76  ? 284 ILE E C     1 
ATOM   11702 O  O     . ILE E 1 284 ? 193.996 193.986 112.914 1.00 95.14  ? 284 ILE E O     1 
ATOM   11703 C  CB    . ILE E 1 284 ? 194.234 197.152 113.078 1.00 87.50  ? 284 ILE E CB    1 
ATOM   11704 C  CG1   . ILE E 1 284 ? 194.807 198.426 112.461 1.00 90.83  ? 284 ILE E CG1   1 
ATOM   11705 C  CG2   . ILE E 1 284 ? 193.775 197.416 114.498 1.00 87.97  ? 284 ILE E CG2   1 
ATOM   11706 C  CD1   . ILE E 1 284 ? 195.699 199.205 113.391 1.00 89.87  ? 284 ILE E CD1   1 
ATOM   11707 N  N     . ALA E 1 285 ? 195.014 194.460 114.876 1.00 93.87  ? 285 ALA E N     1 
ATOM   11708 C  CA    . ALA E 1 285 ? 194.430 193.363 115.644 1.00 93.57  ? 285 ALA E CA    1 
ATOM   11709 C  C     . ALA E 1 285 ? 194.763 191.993 115.067 1.00 94.88  ? 285 ALA E C     1 
ATOM   11710 O  O     . ALA E 1 285 ? 194.022 191.031 115.290 1.00 93.81  ? 285 ALA E O     1 
ATOM   11711 C  CB    . ALA E 1 285 ? 192.911 193.522 115.763 1.00 93.91  ? 285 ALA E CB    1 
ATOM   11712 N  N     . GLY E 1 286 ? 195.872 191.884 114.340 1.00 110.65 ? 286 GLY E N     1 
ATOM   11713 C  CA    . GLY E 1 286 ? 196.241 190.606 113.757 1.00 113.51 ? 286 GLY E CA    1 
ATOM   11714 C  C     . GLY E 1 286 ? 195.164 190.088 112.827 1.00 114.54 ? 286 GLY E C     1 
ATOM   11715 O  O     . GLY E 1 286 ? 194.593 190.830 112.021 1.00 114.64 ? 286 GLY E O     1 
ATOM   11716 N  N     . GLY E 1 287 ? 194.868 188.797 112.949 1.00 120.00 ? 287 GLY E N     1 
ATOM   11717 C  CA    . GLY E 1 287 ? 193.841 188.180 112.135 1.00 117.82 ? 287 GLY E CA    1 
ATOM   11718 C  C     . GLY E 1 287 ? 194.159 188.217 110.656 1.00 119.18 ? 287 GLY E C     1 
ATOM   11719 O  O     . GLY E 1 287 ? 193.300 188.565 109.841 1.00 120.04 ? 287 GLY E O     1 
ATOM   11720 N  N     . HIS E 1 288 ? 195.400 187.874 110.298 1.00 115.15 ? 288 HIS E N     1 
ATOM   11721 C  CA    . HIS E 1 288 ? 195.792 187.881 108.892 1.00 114.65 ? 288 HIS E CA    1 
ATOM   11722 C  C     . HIS E 1 288 ? 194.956 186.906 108.074 1.00 115.93 ? 288 HIS E C     1 
ATOM   11723 O  O     . HIS E 1 288 ? 194.724 187.137 106.882 1.00 115.23 ? 288 HIS E O     1 
ATOM   11724 C  CB    . HIS E 1 288 ? 197.280 187.557 108.756 1.00 112.14 ? 288 HIS E CB    1 
ATOM   11725 C  CG    . HIS E 1 288 ? 197.632 186.154 109.141 1.00 114.94 ? 288 HIS E CG    1 
ATOM   11726 N  ND1   . HIS E 1 288 ? 197.566 185.100 108.255 1.00 115.11 ? 288 HIS E ND1   1 
ATOM   11727 C  CD2   . HIS E 1 288 ? 198.057 185.631 110.315 1.00 115.38 ? 288 HIS E CD2   1 
ATOM   11728 C  CE1   . HIS E 1 288 ? 197.933 183.989 108.867 1.00 114.87 ? 288 HIS E CE1   1 
ATOM   11729 N  NE2   . HIS E 1 288 ? 198.236 184.283 110.118 1.00 115.63 ? 288 HIS E NE2   1 
ATOM   11730 N  N     . ALA E 1 289 ? 194.502 185.817 108.688 1.00 118.92 ? 289 ALA E N     1 
ATOM   11731 C  CA    . ALA E 1 289 ? 193.553 184.935 108.026 1.00 116.59 ? 289 ALA E CA    1 
ATOM   11732 C  C     . ALA E 1 289 ? 192.240 185.670 107.795 1.00 116.85 ? 289 ALA E C     1 
ATOM   11733 O  O     . ALA E 1 289 ? 191.830 186.510 108.601 1.00 115.87 ? 289 ALA E O     1 
ATOM   11734 C  CB    . ALA E 1 289 ? 193.319 183.677 108.862 1.00 115.65 ? 289 ALA E CB    1 
ATOM   11735 N  N     . LYS E 1 290 ? 191.584 185.356 106.678 1.00 110.21 ? 290 LYS E N     1 
ATOM   11736 C  CA    . LYS E 1 290 ? 190.352 185.996 106.219 1.00 110.65 ? 290 LYS E CA    1 
ATOM   11737 C  C     . LYS E 1 290 ? 190.529 187.481 105.934 1.00 111.61 ? 290 LYS E C     1 
ATOM   11738 O  O     . LYS E 1 290 ? 189.534 188.178 105.694 1.00 108.54 ? 290 LYS E O     1 
ATOM   11739 C  CB    . LYS E 1 290 ? 189.195 185.800 107.208 1.00 108.54 ? 290 LYS E CB    1 
ATOM   11740 C  CG    . LYS E 1 290 ? 189.186 184.449 107.906 1.00 109.32 ? 290 LYS E CG    1 
ATOM   11741 C  CD    . LYS E 1 290 ? 188.315 184.472 109.147 1.00 109.23 ? 290 LYS E CD    1 
ATOM   11742 C  CE    . LYS E 1 290 ? 186.891 184.062 108.829 1.00 110.04 ? 290 LYS E CE    1 
ATOM   11743 N  NZ    . LYS E 1 290 ? 186.142 183.687 110.056 1.00 111.20 ? 290 LYS E NZ    1 
ATOM   11744 N  N     . ASP E 1 291 ? 191.765 187.984 105.948 1.00 111.83 ? 291 ASP E N     1 
ATOM   11745 C  CA    . ASP E 1 291 ? 192.080 189.370 105.600 1.00 110.28 ? 291 ASP E CA    1 
ATOM   11746 C  C     . ASP E 1 291 ? 191.308 190.354 106.483 1.00 111.61 ? 291 ASP E C     1 
ATOM   11747 O  O     . ASP E 1 291 ? 190.465 191.122 106.018 1.00 112.27 ? 291 ASP E O     1 
ATOM   11748 C  CB    . ASP E 1 291 ? 191.812 189.634 104.115 1.00 111.09 ? 291 ASP E CB    1 
ATOM   11749 C  CG    . ASP E 1 291 ? 192.449 190.919 103.627 1.00 112.30 ? 291 ASP E CG    1 
ATOM   11750 O  OD1   . ASP E 1 291 ? 193.222 191.531 104.394 1.00 112.98 ? 291 ASP E OD1   1 
ATOM   11751 O  OD2   . ASP E 1 291 ? 192.175 191.319 102.477 1.00 111.10 ? 291 ASP E OD2   1 
ATOM   11752 N  N     . TYR E 1 292 ? 191.609 190.312 107.777 1.00 103.57 ? 292 TYR E N     1 
ATOM   11753 C  CA    . TYR E 1 292 ? 190.985 191.185 108.761 1.00 101.77 ? 292 TYR E CA    1 
ATOM   11754 C  C     . TYR E 1 292 ? 192.014 192.173 109.286 1.00 99.85  ? 292 TYR E C     1 
ATOM   11755 O  O     . TYR E 1 292 ? 193.104 191.774 109.708 1.00 100.01 ? 292 TYR E O     1 
ATOM   11756 C  CB    . TYR E 1 292 ? 190.398 190.377 109.920 1.00 98.97  ? 292 TYR E CB    1 
ATOM   11757 C  CG    . TYR E 1 292 ? 189.051 189.763 109.625 1.00 96.74  ? 292 TYR E CG    1 
ATOM   11758 C  CD1   . TYR E 1 292 ? 188.502 189.825 108.352 1.00 101.08 ? 292 TYR E CD1   1 
ATOM   11759 C  CD2   . TYR E 1 292 ? 188.330 189.119 110.618 1.00 96.76  ? 292 TYR E CD2   1 
ATOM   11760 C  CE1   . TYR E 1 292 ? 187.274 189.264 108.077 1.00 101.98 ? 292 TYR E CE1   1 
ATOM   11761 C  CE2   . TYR E 1 292 ? 187.101 188.555 110.353 1.00 101.63 ? 292 TYR E CE2   1 
ATOM   11762 C  CZ    . TYR E 1 292 ? 186.576 188.632 109.080 1.00 103.32 ? 292 TYR E CZ    1 
ATOM   11763 O  OH    . TYR E 1 292 ? 185.350 188.071 108.809 1.00 102.94 ? 292 TYR E OH    1 
ATOM   11764 N  N     . GLY E 1 293 ? 191.668 193.459 109.260 1.00 95.22  ? 293 GLY E N     1 
ATOM   11765 C  CA    . GLY E 1 293 ? 192.500 194.489 109.848 1.00 95.73  ? 293 GLY E CA    1 
ATOM   11766 C  C     . GLY E 1 293 ? 193.140 195.451 108.873 1.00 95.40  ? 293 GLY E C     1 
ATOM   11767 O  O     . GLY E 1 293 ? 193.940 196.289 109.303 1.00 96.20  ? 293 GLY E O     1 
ATOM   11768 N  N     . ARG E 1 294 ? 192.829 195.365 107.583 1.00 92.08  ? 294 ARG E N     1 
ATOM   11769 C  CA    . ARG E 1 294 ? 193.414 196.284 106.617 1.00 92.77  ? 294 ARG E CA    1 
ATOM   11770 C  C     . ARG E 1 294 ? 192.858 197.688 106.821 1.00 90.11  ? 294 ARG E C     1 
ATOM   11771 O  O     . ARG E 1 294 ? 191.646 197.873 106.971 1.00 90.26  ? 294 ARG E O     1 
ATOM   11772 C  CB    . ARG E 1 294 ? 193.142 195.806 105.193 1.00 93.17  ? 294 ARG E CB    1 
ATOM   11773 C  CG    . ARG E 1 294 ? 194.298 195.042 104.570 1.00 89.87  ? 294 ARG E CG    1 
ATOM   11774 C  CD    . ARG E 1 294 ? 193.963 194.593 103.160 1.00 91.16  ? 294 ARG E CD    1 
ATOM   11775 N  NE    . ARG E 1 294 ? 193.662 195.722 102.289 1.00 93.24  ? 294 ARG E NE    1 
ATOM   11776 C  CZ    . ARG E 1 294 ? 192.691 195.734 101.386 1.00 93.68  ? 294 ARG E CZ    1 
ATOM   11777 N  NH1   . ARG E 1 294 ? 191.902 194.688 101.207 1.00 92.41  ? 294 ARG E NH1   1 
ATOM   11778 N  NH2   . ARG E 1 294 ? 192.508 196.824 100.645 1.00 91.27  ? 294 ARG E NH2   1 
ATOM   11779 N  N     . PHE E 1 295 ? 193.748 198.678 106.818 1.00 89.21  ? 295 PHE E N     1 
ATOM   11780 C  CA    . PHE E 1 295 ? 193.372 200.052 107.111 1.00 89.36  ? 295 PHE E CA    1 
ATOM   11781 C  C     . PHE E 1 295 ? 194.262 201.003 106.326 1.00 90.71  ? 295 PHE E C     1 
ATOM   11782 O  O     . PHE E 1 295 ? 195.361 200.647 105.895 1.00 92.92  ? 295 PHE E O     1 
ATOM   11783 C  CB    . PHE E 1 295 ? 193.484 200.353 108.607 1.00 87.36  ? 295 PHE E CB    1 
ATOM   11784 C  CG    . PHE E 1 295 ? 194.898 200.502 109.085 1.00 86.72  ? 295 PHE E CG    1 
ATOM   11785 C  CD1   . PHE E 1 295 ? 195.711 199.394 109.237 1.00 86.95  ? 295 PHE E CD1   1 
ATOM   11786 C  CD2   . PHE E 1 295 ? 195.420 201.749 109.371 1.00 88.77  ? 295 PHE E CD2   1 
ATOM   11787 C  CE1   . PHE E 1 295 ? 197.010 199.528 109.676 1.00 88.13  ? 295 PHE E CE1   1 
ATOM   11788 C  CE2   . PHE E 1 295 ? 196.720 201.888 109.808 1.00 88.10  ? 295 PHE E CE2   1 
ATOM   11789 C  CZ    . PHE E 1 295 ? 197.514 200.777 109.961 1.00 88.34  ? 295 PHE E CZ    1 
ATOM   11790 N  N     . VAL E 1 296 ? 193.771 202.228 106.154 1.00 90.95  ? 296 VAL E N     1 
ATOM   11791 C  CA    . VAL E 1 296 ? 194.536 203.317 105.560 1.00 91.79  ? 296 VAL E CA    1 
ATOM   11792 C  C     . VAL E 1 296 ? 194.443 204.530 106.471 1.00 94.09  ? 296 VAL E C     1 
ATOM   11793 O  O     . VAL E 1 296 ? 193.398 204.786 107.079 1.00 95.50  ? 296 VAL E O     1 
ATOM   11794 C  CB    . VAL E 1 296 ? 194.052 203.668 104.136 1.00 92.53  ? 296 VAL E CB    1 
ATOM   11795 C  CG1   . VAL E 1 296 ? 194.234 202.487 103.205 1.00 93.22  ? 296 VAL E CG1   1 
ATOM   11796 C  CG2   . VAL E 1 296 ? 192.594 204.102 104.157 1.00 93.37  ? 296 VAL E CG2   1 
ATOM   11797 N  N     . ILE E 1 297 ? 195.545 205.261 106.586 1.00 89.43  ? 297 ILE E N     1 
ATOM   11798 C  CA    . ILE E 1 297 ? 195.559 206.494 107.362 1.00 88.86  ? 297 ILE E CA    1 
ATOM   11799 C  C     . ILE E 1 297 ? 194.945 207.605 106.523 1.00 90.18  ? 297 ILE E C     1 
ATOM   11800 O  O     . ILE E 1 297 ? 195.363 207.846 105.385 1.00 90.63  ? 297 ILE E O     1 
ATOM   11801 C  CB    . ILE E 1 297 ? 196.988 206.849 107.798 1.00 87.19  ? 297 ILE E CB    1 
ATOM   11802 C  CG1   . ILE E 1 297 ? 197.536 205.782 108.744 1.00 90.39  ? 297 ILE E CG1   1 
ATOM   11803 C  CG2   . ILE E 1 297 ? 197.006 208.199 108.474 1.00 88.09  ? 297 ILE E CG2   1 
ATOM   11804 C  CD1   . ILE E 1 297 ? 198.903 206.106 109.299 1.00 89.88  ? 297 ILE E CD1   1 
ATOM   11805 N  N     . GLU E 1 298 ? 193.944 208.282 107.081 1.00 93.94  ? 298 GLU E N     1 
ATOM   11806 C  CA    . GLU E 1 298 ? 193.245 209.343 106.368 1.00 92.75  ? 298 GLU E CA    1 
ATOM   11807 C  C     . GLU E 1 298 ? 193.739 210.736 106.721 1.00 92.89  ? 298 GLU E C     1 
ATOM   11808 O  O     . GLU E 1 298 ? 193.648 211.640 105.884 1.00 95.05  ? 298 GLU E O     1 
ATOM   11809 C  CB    . GLU E 1 298 ? 191.740 209.261 106.638 1.00 93.78  ? 298 GLU E CB    1 
ATOM   11810 C  CG    . GLU E 1 298 ? 191.041 208.140 105.891 1.00 94.70  ? 298 GLU E CG    1 
ATOM   11811 C  CD    . GLU E 1 298 ? 189.544 208.355 105.788 1.00 96.46  ? 298 GLU E CD    1 
ATOM   11812 O  OE1   . GLU E 1 298 ? 189.014 209.211 106.524 1.00 96.38  ? 298 GLU E OE1   1 
ATOM   11813 O  OE2   . GLU E 1 298 ? 188.899 207.668 104.969 1.00 96.12  ? 298 GLU E OE2   1 
ATOM   11814 N  N     . ASP E 1 299 ? 194.260 210.937 107.928 1.00 89.46  ? 299 ASP E N     1 
ATOM   11815 C  CA    . ASP E 1 299 ? 194.776 212.241 108.314 1.00 89.30  ? 299 ASP E CA    1 
ATOM   11816 C  C     . ASP E 1 299 ? 195.735 212.074 109.481 1.00 88.34  ? 299 ASP E C     1 
ATOM   11817 O  O     . ASP E 1 299 ? 195.487 211.276 110.387 1.00 91.48  ? 299 ASP E O     1 
ATOM   11818 C  CB    . ASP E 1 299 ? 193.643 213.199 108.694 1.00 91.44  ? 299 ASP E CB    1 
ATOM   11819 C  CG    . ASP E 1 299 ? 194.073 214.650 108.657 1.00 94.66  ? 299 ASP E CG    1 
ATOM   11820 O  OD1   . ASP E 1 299 ? 195.269 214.910 108.414 1.00 96.50  ? 299 ASP E OD1   1 
ATOM   11821 O  OD2   . ASP E 1 299 ? 193.215 215.530 108.874 1.00 96.21  ? 299 ASP E OD2   1 
ATOM   11822 N  N     . VAL E 1 300 ? 196.829 212.827 109.447 1.00 84.96  ? 300 VAL E N     1 
ATOM   11823 C  CA    . VAL E 1 300 ? 197.788 212.889 110.543 1.00 83.61  ? 300 VAL E CA    1 
ATOM   11824 C  C     . VAL E 1 300 ? 197.936 214.350 110.934 1.00 84.72  ? 300 VAL E C     1 
ATOM   11825 O  O     . VAL E 1 300 ? 198.355 215.176 110.114 1.00 92.07  ? 300 VAL E O     1 
ATOM   11826 C  CB    . VAL E 1 300 ? 199.147 212.288 110.156 1.00 86.64  ? 300 VAL E CB    1 
ATOM   11827 C  CG1   . VAL E 1 300 ? 200.193 212.637 111.194 1.00 85.53  ? 300 VAL E CG1   1 
ATOM   11828 C  CG2   . VAL E 1 300 ? 199.038 210.787 110.001 1.00 89.60  ? 300 VAL E CG2   1 
ATOM   11829 N  N     . ILE E 1 301 ? 197.595 214.670 112.175 1.00 87.12  ? 301 ILE E N     1 
ATOM   11830 C  CA    . ILE E 1 301 ? 197.695 216.027 112.694 1.00 89.35  ? 301 ILE E CA    1 
ATOM   11831 C  C     . ILE E 1 301 ? 198.822 216.041 113.713 1.00 87.05  ? 301 ILE E C     1 
ATOM   11832 O  O     . ILE E 1 301 ? 198.722 215.417 114.775 1.00 91.42  ? 301 ILE E O     1 
ATOM   11833 C  CB    . ILE E 1 301 ? 196.377 216.513 113.314 1.00 93.57  ? 301 ILE E CB    1 
ATOM   11834 C  CG1   . ILE E 1 301 ? 195.263 216.576 112.264 1.00 92.49  ? 301 ILE E CG1   1 
ATOM   11835 C  CG2   . ILE E 1 301 ? 196.567 217.865 113.971 1.00 94.90  ? 301 ILE E CG2   1 
ATOM   11836 C  CD1   . ILE E 1 301 ? 194.481 215.298 112.102 1.00 90.33  ? 301 ILE E CD1   1 
ATOM   11837 N  N     . LEU E 1 302 ? 199.897 216.751 113.389 1.00 91.49  ? 302 LEU E N     1 
ATOM   11838 C  CA    . LEU E 1 302 ? 201.066 216.858 114.255 1.00 94.08  ? 302 LEU E CA    1 
ATOM   11839 C  C     . LEU E 1 302 ? 200.973 218.187 114.996 1.00 99.08  ? 302 LEU E C     1 
ATOM   11840 O  O     . LEU E 1 302 ? 201.203 219.252 114.417 1.00 103.88 ? 302 LEU E O     1 
ATOM   11841 C  CB    . LEU E 1 302 ? 202.351 216.745 113.441 1.00 95.03  ? 302 LEU E CB    1 
ATOM   11842 C  CG    . LEU E 1 302 ? 203.665 217.248 114.049 1.00 98.70  ? 302 LEU E CG    1 
ATOM   11843 C  CD1   . LEU E 1 302 ? 203.922 216.632 115.415 1.00 95.84  ? 302 LEU E CD1   1 
ATOM   11844 C  CD2   . LEU E 1 302 ? 204.831 216.973 113.109 1.00 99.19  ? 302 LEU E CD2   1 
ATOM   11845 N  N     . ASP E 1 303 ? 200.622 218.116 116.281 1.00 96.10  ? 303 ASP E N     1 
ATOM   11846 C  CA    . ASP E 1 303 ? 200.580 219.280 117.166 1.00 95.45  ? 303 ASP E CA    1 
ATOM   11847 C  C     . ASP E 1 303 ? 199.640 220.362 116.635 1.00 96.46  ? 303 ASP E C     1 
ATOM   11848 O  O     . ASP E 1 303 ? 199.971 221.548 116.604 1.00 97.29  ? 303 ASP E O     1 
ATOM   11849 C  CB    . ASP E 1 303 ? 201.986 219.840 117.395 1.00 93.97  ? 303 ASP E CB    1 
ATOM   11850 C  CG    . ASP E 1 303 ? 202.206 220.287 118.821 1.00 94.62  ? 303 ASP E CG    1 
ATOM   11851 O  OD1   . ASP E 1 303 ? 201.219 220.356 119.581 1.00 94.15  ? 303 ASP E OD1   1 
ATOM   11852 O  OD2   . ASP E 1 303 ? 203.367 220.565 119.185 1.00 93.38  ? 303 ASP E OD2   1 
ATOM   11853 N  N     . GLY E 1 304 ? 198.450 219.940 116.213 1.00 107.67 ? 304 GLY E N     1 
ATOM   11854 C  CA    . GLY E 1 304 ? 197.420 220.860 115.785 1.00 108.42 ? 304 GLY E CA    1 
ATOM   11855 C  C     . GLY E 1 304 ? 197.427 221.212 114.313 1.00 110.37 ? 304 GLY E C     1 
ATOM   11856 O  O     . GLY E 1 304 ? 196.494 221.882 113.852 1.00 110.54 ? 304 GLY E O     1 
ATOM   11857 N  N     . GLU E 1 305 ? 198.436 220.786 113.560 1.00 107.51 ? 305 GLU E N     1 
ATOM   11858 C  CA    . GLU E 1 305 ? 198.529 221.077 112.137 1.00 104.88 ? 305 GLU E CA    1 
ATOM   11859 C  C     . GLU E 1 305 ? 198.580 219.780 111.343 1.00 103.75 ? 305 GLU E C     1 
ATOM   11860 O  O     . GLU E 1 305 ? 199.313 218.852 111.698 1.00 106.98 ? 305 GLU E O     1 
ATOM   11861 C  CB    . GLU E 1 305 ? 199.761 221.930 111.826 1.00 104.34 ? 305 GLU E CB    1 
ATOM   11862 C  CG    . GLU E 1 305 ? 199.879 223.175 112.685 1.00 106.11 ? 305 GLU E CG    1 
ATOM   11863 C  CD    . GLU E 1 305 ? 199.053 224.327 112.149 1.00 108.02 ? 305 GLU E CD    1 
ATOM   11864 O  OE1   . GLU E 1 305 ? 199.167 224.633 110.944 1.00 108.16 ? 305 GLU E OE1   1 
ATOM   11865 O  OE2   . GLU E 1 305 ? 198.287 224.926 112.932 1.00 107.11 ? 305 GLU E OE2   1 
ATOM   11866 N  N     . SER E 1 306 ? 197.800 219.723 110.268 1.00 95.55  ? 306 SER E N     1 
ATOM   11867 C  CA    . SER E 1 306 ? 197.766 218.534 109.430 1.00 96.57  ? 306 SER E CA    1 
ATOM   11868 C  C     . SER E 1 306 ? 199.053 218.420 108.623 1.00 96.04  ? 306 SER E C     1 
ATOM   11869 O  O     . SER E 1 306 ? 199.499 219.391 108.005 1.00 99.13  ? 306 SER E O     1 
ATOM   11870 C  CB    . SER E 1 306 ? 196.559 218.578 108.496 1.00 94.61  ? 306 SER E CB    1 
ATOM   11871 O  OG    . SER E 1 306 ? 196.538 217.447 107.644 1.00 95.63  ? 306 SER E OG    1 
ATOM   11872 N  N     . VAL E 1 307 ? 199.651 217.232 108.632 1.00 92.75  ? 307 VAL E N     1 
ATOM   11873 C  CA    . VAL E 1 307 ? 200.890 216.994 107.902 1.00 94.63  ? 307 VAL E CA    1 
ATOM   11874 C  C     . VAL E 1 307 ? 200.736 215.769 107.012 1.00 96.37  ? 307 VAL E C     1 
ATOM   11875 O  O     . VAL E 1 307 ? 201.720 215.088 106.704 1.00 97.19  ? 307 VAL E O     1 
ATOM   11876 C  CB    . VAL E 1 307 ? 202.079 216.826 108.866 1.00 95.24  ? 307 VAL E CB    1 
ATOM   11877 C  CG1   . VAL E 1 307 ? 202.406 218.148 109.537 1.00 95.92  ? 307 VAL E CG1   1 
ATOM   11878 C  CG2   . VAL E 1 307 ? 201.771 215.765 109.903 1.00 96.91  ? 307 VAL E CG2   1 
ATOM   11879 N  N     . TRP E 1 308 ? 199.510 215.482 106.588 1.00 95.70  ? 308 TRP E N     1 
ATOM   11880 C  CA    . TRP E 1 308 ? 199.218 214.297 105.783 1.00 97.52  ? 308 TRP E CA    1 
ATOM   11881 C  C     . TRP E 1 308 ? 198.850 214.718 104.366 1.00 97.40  ? 308 TRP E C     1 
ATOM   11882 O  O     . TRP E 1 308 ? 197.699 215.066 104.089 1.00 95.81  ? 308 TRP E O     1 
ATOM   11883 C  CB    . TRP E 1 308 ? 198.102 213.469 106.409 1.00 97.40  ? 308 TRP E CB    1 
ATOM   11884 C  CG    . TRP E 1 308 ? 197.840 212.197 105.666 1.00 94.93  ? 308 TRP E CG    1 
ATOM   11885 C  CD1   . TRP E 1 308 ? 196.818 211.951 104.801 1.00 94.49  ? 308 TRP E CD1   1 
ATOM   11886 C  CD2   . TRP E 1 308 ? 198.627 211.003 105.708 1.00 95.27  ? 308 TRP E CD2   1 
ATOM   11887 N  NE1   . TRP E 1 308 ? 196.912 210.674 104.308 1.00 95.99  ? 308 TRP E NE1   1 
ATOM   11888 C  CE2   . TRP E 1 308 ? 198.016 210.071 104.850 1.00 96.58  ? 308 TRP E CE2   1 
ATOM   11889 C  CE3   . TRP E 1 308 ? 199.786 210.629 106.393 1.00 96.59  ? 308 TRP E CE3   1 
ATOM   11890 C  CZ2   . TRP E 1 308 ? 198.525 208.790 104.656 1.00 96.59  ? 308 TRP E CZ2   1 
ATOM   11891 C  CZ3   . TRP E 1 308 ? 200.289 209.359 106.200 1.00 97.95  ? 308 TRP E CZ3   1 
ATOM   11892 C  CH2   . TRP E 1 308 ? 199.660 208.454 105.340 1.00 95.51  ? 308 TRP E CH2   1 
ATOM   11893 N  N     . THR E 1 309 ? 199.831 214.681 103.474 1.00 103.38 ? 309 THR E N     1 
ATOM   11894 C  CA    . THR E 1 309 ? 199.578 214.785 102.049 1.00 103.30 ? 309 THR E CA    1 
ATOM   11895 C  C     . THR E 1 309 ? 199.123 213.431 101.513 1.00 103.59 ? 309 THR E C     1 
ATOM   11896 O  O     . THR E 1 309 ? 199.355 212.397 102.145 1.00 104.05 ? 309 THR E O     1 
ATOM   11897 C  CB    . THR E 1 309 ? 200.837 215.251 101.325 1.00 101.69 ? 309 THR E CB    1 
ATOM   11898 O  OG1   . THR E 1 309 ? 201.912 214.343 101.596 1.00 101.57 ? 309 THR E OG1   1 
ATOM   11899 C  CG2   . THR E 1 309 ? 201.232 216.643 101.788 1.00 100.74 ? 309 THR E CG2   1 
ATOM   11900 N  N     . PRO E 1 310 ? 198.456 213.405 100.355 1.00 99.63  ? 310 PRO E N     1 
ATOM   11901 C  CA    . PRO E 1 310 ? 198.032 212.111 99.793  1.00 100.35 ? 310 PRO E CA    1 
ATOM   11902 C  C     . PRO E 1 310 ? 199.177 211.135 99.578  1.00 99.25  ? 310 PRO E C     1 
ATOM   11903 O  O     . PRO E 1 310 ? 198.980 209.921 99.704  1.00 97.17  ? 310 PRO E O     1 
ATOM   11904 C  CB    . PRO E 1 310 ? 197.364 212.523 98.469  1.00 99.41  ? 310 PRO E CB    1 
ATOM   11905 C  CG    . PRO E 1 310 ? 197.927 213.899 98.187  1.00 96.98  ? 310 PRO E CG    1 
ATOM   11906 C  CD    . PRO E 1 310 ? 197.930 214.513 99.545  1.00 97.22  ? 310 PRO E CD    1 
ATOM   11907 N  N     . SER E 1 311 ? 200.370 211.633 99.250  1.00 105.74 ? 311 SER E N     1 
ATOM   11908 C  CA    . SER E 1 311 ? 201.529 210.752 99.143  1.00 106.33 ? 311 SER E CA    1 
ATOM   11909 C  C     . SER E 1 311 ? 201.901 210.163 100.498 1.00 105.84 ? 311 SER E C     1 
ATOM   11910 O  O     . SER E 1 311 ? 202.304 208.998 100.588 1.00 106.48 ? 311 SER E O     1 
ATOM   11911 C  CB    . SER E 1 311 ? 202.713 211.512 98.545  1.00 106.20 ? 311 SER E CB    1 
ATOM   11912 O  OG    . SER E 1 311 ? 202.963 212.710 99.260  1.00 105.53 ? 311 SER E OG    1 
ATOM   11913 N  N     . GLY E 1 312 ? 201.772 210.944 101.553 1.00 102.94 ? 312 GLY E N     1 
ATOM   11914 C  CA    . GLY E 1 312 ? 202.137 210.520 102.889 1.00 101.91 ? 312 GLY E CA    1 
ATOM   11915 C  C     . GLY E 1 312 ? 202.383 211.734 103.769 1.00 99.70  ? 312 GLY E C     1 
ATOM   11916 O  O     . GLY E 1 312 ? 201.844 212.810 103.518 1.00 101.08 ? 312 GLY E O     1 
ATOM   11917 N  N     . VAL E 1 313 ? 203.200 211.538 104.799 1.00 96.08  ? 313 VAL E N     1 
ATOM   11918 C  CA    . VAL E 1 313 ? 203.562 212.628 105.699 1.00 97.77  ? 313 VAL E CA    1 
ATOM   11919 C  C     . VAL E 1 313 ? 204.603 213.490 104.992 1.00 102.21 ? 313 VAL E C     1 
ATOM   11920 O  O     . VAL E 1 313 ? 205.740 213.061 104.784 1.00 101.18 ? 313 VAL E O     1 
ATOM   11921 C  CB    . VAL E 1 313 ? 204.090 212.108 107.039 1.00 96.40  ? 313 VAL E CB    1 
ATOM   11922 C  CG1   . VAL E 1 313 ? 204.606 213.257 107.884 1.00 97.32  ? 313 VAL E CG1   1 
ATOM   11923 C  CG2   . VAL E 1 313 ? 203.004 211.348 107.778 1.00 97.56  ? 313 VAL E CG2   1 
ATOM   11924 N  N     . SER E 1 314 ? 204.213 214.704 104.616 1.00 112.43 ? 314 SER E N     1 
ATOM   11925 C  CA    . SER E 1 314 ? 205.115 215.627 103.942 1.00 109.42 ? 314 SER E CA    1 
ATOM   11926 C  C     . SER E 1 314 ? 204.592 217.042 104.127 1.00 109.60 ? 314 SER E C     1 
ATOM   11927 O  O     . SER E 1 314 ? 203.427 217.251 104.475 1.00 109.48 ? 314 SER E O     1 
ATOM   11928 C  CB    . SER E 1 314 ? 205.255 215.292 102.454 1.00 107.63 ? 314 SER E CB    1 
ATOM   11929 O  OG    . SER E 1 314 ? 206.078 216.240 101.798 1.00 108.13 ? 314 SER E OG    1 
ATOM   11930 N  N     . GLY E 1 315 ? 205.465 218.006 103.893 1.00 122.21 ? 315 GLY E N     1 
ATOM   11931 C  CA    . GLY E 1 315 ? 205.098 219.400 104.004 1.00 123.53 ? 315 GLY E CA    1 
ATOM   11932 C  C     . GLY E 1 315 ? 206.294 220.241 104.401 1.00 123.39 ? 315 GLY E C     1 
ATOM   11933 O  O     . GLY E 1 315 ? 207.437 219.797 104.346 1.00 121.81 ? 315 GLY E O     1 
ATOM   11934 N  N     . GLN E 1 316 ? 205.997 221.472 104.807 1.00 129.31 ? 316 GLN E N     1 
ATOM   11935 C  CA    . GLN E 1 316 ? 207.012 222.439 105.200 1.00 130.17 ? 316 GLN E CA    1 
ATOM   11936 C  C     . GLN E 1 316 ? 207.301 222.407 106.697 1.00 129.64 ? 316 GLN E C     1 
ATOM   11937 O  O     . GLN E 1 316 ? 208.005 223.287 107.203 1.00 130.15 ? 316 GLN E O     1 
ATOM   11938 C  CB    . GLN E 1 316 ? 206.586 223.847 104.769 1.00 130.51 ? 316 GLN E CB    1 
ATOM   11939 C  CG    . GLN E 1 316 ? 207.741 224.820 104.585 1.00 129.05 ? 316 GLN E CG    1 
ATOM   11940 C  CD    . GLN E 1 316 ? 208.831 224.260 103.693 1.00 128.90 ? 316 GLN E CD    1 
ATOM   11941 O  OE1   . GLN E 1 316 ? 208.582 223.893 102.545 1.00 131.06 ? 316 GLN E OE1   1 
ATOM   11942 N  NE2   . GLN E 1 316 ? 210.047 224.185 104.221 1.00 126.54 ? 316 GLN E NE2   1 
ATOM   11943 N  N     . ALA E 1 317 ? 206.771 221.418 107.417 1.00 129.20 ? 317 ALA E N     1 
ATOM   11944 C  CA    . ALA E 1 317 ? 207.057 221.257 108.834 1.00 129.13 ? 317 ALA E CA    1 
ATOM   11945 C  C     . ALA E 1 317 ? 207.723 219.937 109.184 1.00 129.49 ? 317 ALA E C     1 
ATOM   11946 O  O     . ALA E 1 317 ? 208.302 219.832 110.270 1.00 130.40 ? 317 ALA E O     1 
ATOM   11947 C  CB    . ALA E 1 317 ? 205.769 221.390 109.664 1.00 127.75 ? 317 ALA E CB    1 
ATOM   11948 N  N     . THR E 1 318 ? 207.664 218.935 108.307 1.00 117.29 ? 318 THR E N     1 
ATOM   11949 C  CA    . THR E 1 318 ? 208.194 217.612 108.605 1.00 115.59 ? 318 THR E CA    1 
ATOM   11950 C  C     . THR E 1 318 ? 209.516 217.308 107.911 1.00 115.70 ? 318 THR E C     1 
ATOM   11951 O  O     . THR E 1 318 ? 210.083 216.237 108.151 1.00 116.31 ? 318 THR E O     1 
ATOM   11952 C  CB    . THR E 1 318 ? 207.172 216.534 108.223 1.00 114.37 ? 318 THR E CB    1 
ATOM   11953 O  OG1   . THR E 1 318 ? 206.920 216.592 106.814 1.00 115.05 ? 318 THR E OG1   1 
ATOM   11954 C  CG2   . THR E 1 318 ? 205.869 216.741 108.976 1.00 113.70 ? 318 THR E CG2   1 
ATOM   11955 N  N     . GLU E 1 319 ? 210.018 218.205 107.058 1.00 118.50 ? 319 GLU E N     1 
ATOM   11956 C  CA    . GLU E 1 319 ? 211.261 217.915 106.349 1.00 117.93 ? 319 GLU E CA    1 
ATOM   11957 C  C     . GLU E 1 319 ? 212.445 217.864 107.306 1.00 117.79 ? 319 GLU E C     1 
ATOM   11958 O  O     . GLU E 1 319 ? 213.337 217.020 107.155 1.00 120.64 ? 319 GLU E O     1 
ATOM   11959 C  CB    . GLU E 1 319 ? 211.509 218.944 105.239 1.00 118.50 ? 319 GLU E CB    1 
ATOM   11960 C  CG    . GLU E 1 319 ? 211.670 220.413 105.662 1.00 120.55 ? 319 GLU E CG    1 
ATOM   11961 C  CD    . GLU E 1 319 ? 210.430 221.041 106.284 1.00 121.92 ? 319 GLU E CD    1 
ATOM   11962 O  OE1   . GLU E 1 319 ? 209.453 220.322 106.580 1.00 121.94 ? 319 GLU E OE1   1 
ATOM   11963 O  OE2   . GLU E 1 319 ? 210.438 222.275 106.474 1.00 119.79 ? 319 GLU E OE2   1 
ATOM   11964 N  N     . GLN E 1 320 ? 212.471 218.757 108.298 1.00 104.53 ? 320 GLN E N     1 
ATOM   11965 C  CA    . GLN E 1 320 ? 213.554 218.747 109.276 1.00 104.66 ? 320 GLN E CA    1 
ATOM   11966 C  C     . GLN E 1 320 ? 213.561 217.452 110.079 1.00 107.00 ? 320 GLN E C     1 
ATOM   11967 O  O     . GLN E 1 320 ? 214.628 216.897 110.364 1.00 107.03 ? 320 GLN E O     1 
ATOM   11968 C  CB    . GLN E 1 320 ? 213.441 219.961 110.196 1.00 103.59 ? 320 GLN E CB    1 
ATOM   11969 C  CG    . GLN E 1 320 ? 212.083 220.127 110.854 1.00 103.95 ? 320 GLN E CG    1 
ATOM   11970 C  CD    . GLN E 1 320 ? 212.161 220.878 112.166 1.00 105.79 ? 320 GLN E CD    1 
ATOM   11971 O  OE1   . GLN E 1 320 ? 213.246 221.121 112.692 1.00 107.63 ? 320 GLN E OE1   1 
ATOM   11972 N  NE2   . GLN E 1 320 ? 211.005 221.253 112.701 1.00 104.80 ? 320 GLN E NE2   1 
ATOM   11973 N  N     . PHE E 1 321 ? 212.379 216.953 110.448 1.00 102.57 ? 321 PHE E N     1 
ATOM   11974 C  CA    . PHE E 1 321 ? 212.301 215.681 111.157 1.00 101.42 ? 321 PHE E CA    1 
ATOM   11975 C  C     . PHE E 1 321 ? 212.827 214.539 110.299 1.00 102.43 ? 321 PHE E C     1 
ATOM   11976 O  O     . PHE E 1 321 ? 213.539 213.655 110.793 1.00 103.34 ? 321 PHE E O     1 
ATOM   11977 C  CB    . PHE E 1 321 ? 210.860 215.406 111.581 1.00 101.14 ? 321 PHE E CB    1 
ATOM   11978 C  CG    . PHE E 1 321 ? 210.275 216.466 112.465 1.00 99.11  ? 321 PHE E CG    1 
ATOM   11979 C  CD1   . PHE E 1 321 ? 210.945 216.885 113.598 1.00 98.29  ? 321 PHE E CD1   1 
ATOM   11980 C  CD2   . PHE E 1 321 ? 209.052 217.035 112.167 1.00 99.07  ? 321 PHE E CD2   1 
ATOM   11981 C  CE1   . PHE E 1 321 ? 210.407 217.857 114.412 1.00 100.06 ? 321 PHE E CE1   1 
ATOM   11982 C  CE2   . PHE E 1 321 ? 208.510 218.007 112.979 1.00 97.80  ? 321 PHE E CE2   1 
ATOM   11983 C  CZ    . PHE E 1 321 ? 209.187 218.418 114.101 1.00 98.21  ? 321 PHE E CZ    1 
ATOM   11984 N  N     . PHE E 1 322 ? 212.480 214.535 109.011 1.00 100.75 ? 322 PHE E N     1 
ATOM   11985 C  CA    . PHE E 1 322 ? 212.951 213.482 108.120 1.00 98.43  ? 322 PHE E CA    1 
ATOM   11986 C  C     . PHE E 1 322 ? 214.466 213.528 107.961 1.00 100.41 ? 322 PHE E C     1 
ATOM   11987 O  O     . PHE E 1 322 ? 215.130 212.486 107.972 1.00 103.26 ? 322 PHE E O     1 
ATOM   11988 C  CB    . PHE E 1 322 ? 212.260 213.602 106.765 1.00 97.93  ? 322 PHE E CB    1 
ATOM   11989 C  CG    . PHE E 1 322 ? 210.815 213.204 106.789 1.00 100.25 ? 322 PHE E CG    1 
ATOM   11990 C  CD1   . PHE E 1 322 ? 210.353 212.284 107.712 1.00 98.78  ? 322 PHE E CD1   1 
ATOM   11991 C  CD2   . PHE E 1 322 ? 209.917 213.759 105.897 1.00 102.32 ? 322 PHE E CD2   1 
ATOM   11992 C  CE1   . PHE E 1 322 ? 209.024 211.919 107.737 1.00 99.72  ? 322 PHE E CE1   1 
ATOM   11993 C  CE2   . PHE E 1 322 ? 208.587 213.399 105.918 1.00 99.33  ? 322 PHE E CE2   1 
ATOM   11994 C  CZ    . PHE E 1 322 ? 208.140 212.477 106.838 1.00 100.00 ? 322 PHE E CZ    1 
ATOM   11995 N  N     . ASP E 1 323 ? 215.033 214.727 107.816 1.00 107.20 ? 323 ASP E N     1 
ATOM   11996 C  CA    . ASP E 1 323 ? 216.486 214.841 107.733 1.00 107.94 ? 323 ASP E CA    1 
ATOM   11997 C  C     . ASP E 1 323 ? 217.152 214.381 109.024 1.00 110.13 ? 323 ASP E C     1 
ATOM   11998 O  O     . ASP E 1 323 ? 218.182 213.692 108.993 1.00 112.63 ? 323 ASP E O     1 
ATOM   11999 C  CB    . ASP E 1 323 ? 216.884 216.280 107.410 1.00 109.14 ? 323 ASP E CB    1 
ATOM   12000 C  CG    . ASP E 1 323 ? 216.179 216.817 106.186 1.00 112.08 ? 323 ASP E CG    1 
ATOM   12001 O  OD1   . ASP E 1 323 ? 215.848 216.013 105.289 1.00 111.10 ? 323 ASP E OD1   1 
ATOM   12002 O  OD2   . ASP E 1 323 ? 215.954 218.043 106.122 1.00 113.46 ? 323 ASP E OD2   1 
ATOM   12003 N  N     . ALA E 1 324 ? 216.580 214.756 110.171 1.00 105.51 ? 324 ALA E N     1 
ATOM   12004 C  CA    . ALA E 1 324 ? 217.150 214.347 111.448 1.00 105.61 ? 324 ALA E CA    1 
ATOM   12005 C  C     . ALA E 1 324 ? 217.131 212.835 111.599 1.00 106.12 ? 324 ALA E C     1 
ATOM   12006 O  O     . ALA E 1 324 ? 218.116 212.237 112.044 1.00 105.94 ? 324 ALA E O     1 
ATOM   12007 C  CB    . ALA E 1 324 ? 216.393 215.008 112.596 1.00 104.66 ? 324 ALA E CB    1 
ATOM   12008 N  N     . ILE E 1 325 ? 216.021 212.194 111.232 1.00 102.48 ? 325 ILE E N     1 
ATOM   12009 C  CA    . ILE E 1 325 ? 215.973 210.743 111.356 1.00 101.84 ? 325 ILE E CA    1 
ATOM   12010 C  C     . ILE E 1 325 ? 216.866 210.067 110.325 1.00 105.02 ? 325 ILE E C     1 
ATOM   12011 O  O     . ILE E 1 325 ? 217.403 208.991 110.589 1.00 106.26 ? 325 ILE E O     1 
ATOM   12012 C  CB    . ILE E 1 325 ? 214.529 210.216 111.301 1.00 100.80 ? 325 ILE E CB    1 
ATOM   12013 C  CG1   . ILE E 1 325 ? 214.514 208.751 111.737 1.00 101.59 ? 325 ILE E CG1   1 
ATOM   12014 C  CG2   . ILE E 1 325 ? 213.945 210.364 109.918 1.00 102.37 ? 325 ILE E CG2   1 
ATOM   12015 C  CD1   . ILE E 1 325 ? 214.903 208.538 113.178 1.00 102.67 ? 325 ILE E CD1   1 
ATOM   12016 N  N     . ALA E 1 326 ? 217.055 210.664 109.146 1.00 108.06 ? 326 ALA E N     1 
ATOM   12017 C  CA    . ALA E 1 326 ? 218.006 210.090 108.199 1.00 104.59 ? 326 ALA E CA    1 
ATOM   12018 C  C     . ALA E 1 326 ? 219.422 210.115 108.764 1.00 106.64 ? 326 ALA E C     1 
ATOM   12019 O  O     . ALA E 1 326 ? 220.159 209.119 108.678 1.00 110.30 ? 326 ALA E O     1 
ATOM   12020 C  CB    . ALA E 1 326 ? 217.939 210.844 106.872 1.00 104.98 ? 326 ALA E CB    1 
ATOM   12021 N  N     . GLU E 1 327 ? 219.812 211.246 109.361 1.00 106.36 ? 327 GLU E N     1 
ATOM   12022 C  CA    . GLU E 1 327 ? 221.122 211.341 109.998 1.00 106.98 ? 327 GLU E CA    1 
ATOM   12023 C  C     . GLU E 1 327 ? 221.250 210.356 111.154 1.00 108.74 ? 327 GLU E C     1 
ATOM   12024 O  O     . GLU E 1 327 ? 222.288 209.704 111.317 1.00 109.89 ? 327 GLU E O     1 
ATOM   12025 C  CB    . GLU E 1 327 ? 221.363 212.773 110.475 1.00 107.78 ? 327 GLU E CB    1 
ATOM   12026 C  CG    . GLU E 1 327 ? 222.585 212.954 111.362 1.00 109.52 ? 327 GLU E CG    1 
ATOM   12027 C  CD    . GLU E 1 327 ? 222.229 212.973 112.837 1.00 111.39 ? 327 GLU E CD    1 
ATOM   12028 O  OE1   . GLU E 1 327 ? 221.200 213.585 113.193 1.00 110.68 ? 327 GLU E OE1   1 
ATOM   12029 O  OE2   . GLU E 1 327 ? 222.976 212.376 113.640 1.00 111.05 ? 327 GLU E OE2   1 
ATOM   12030 N  N     . ALA E 1 328 ? 220.202 210.236 111.971 1.00 110.81 ? 328 ALA E N     1 
ATOM   12031 C  CA    . ALA E 1 328 ? 220.237 209.291 113.081 1.00 110.13 ? 328 ALA E CA    1 
ATOM   12032 C  C     . ALA E 1 328 ? 220.337 207.856 112.583 1.00 110.16 ? 328 ALA E C     1 
ATOM   12033 O  O     . ALA E 1 328 ? 221.050 207.036 113.170 1.00 111.10 ? 328 ALA E O     1 
ATOM   12034 C  CB    . ALA E 1 328 ? 219.001 209.469 113.960 1.00 110.64 ? 328 ALA E CB    1 
ATOM   12035 N  N     . LEU E 1 329 ? 219.627 207.535 111.501 1.00 109.02 ? 329 LEU E N     1 
ATOM   12036 C  CA    . LEU E 1 329 ? 219.632 206.177 110.976 1.00 109.34 ? 329 LEU E CA    1 
ATOM   12037 C  C     . LEU E 1 329 ? 221.006 205.801 110.446 1.00 109.26 ? 329 LEU E C     1 
ATOM   12038 O  O     . LEU E 1 329 ? 221.555 204.754 110.806 1.00 109.12 ? 329 LEU E O     1 
ATOM   12039 C  CB    . LEU E 1 329 ? 218.580 206.039 109.877 1.00 108.36 ? 329 LEU E CB    1 
ATOM   12040 C  CG    . LEU E 1 329 ? 217.145 205.754 110.308 1.00 107.34 ? 329 LEU E CG    1 
ATOM   12041 C  CD1   . LEU E 1 329 ? 216.235 205.844 109.100 1.00 106.91 ? 329 LEU E CD1   1 
ATOM   12042 C  CD2   . LEU E 1 329 ? 217.040 204.393 110.970 1.00 106.85 ? 329 LEU E CD2   1 
ATOM   12043 N  N     . ASP E 1 330 ? 221.588 206.646 109.597 1.00 114.51 ? 330 ASP E N     1 
ATOM   12044 C  CA    . ASP E 1 330 ? 222.899 206.280 109.073 1.00 114.38 ? 330 ASP E CA    1 
ATOM   12045 C  C     . ASP E 1 330 ? 224.024 206.580 110.054 1.00 116.57 ? 330 ASP E C     1 
ATOM   12046 O  O     . ASP E 1 330 ? 225.186 206.304 109.740 1.00 117.08 ? 330 ASP E O     1 
ATOM   12047 C  CB    . ASP E 1 330 ? 223.167 206.954 107.719 1.00 114.07 ? 330 ASP E CB    1 
ATOM   12048 C  CG    . ASP E 1 330 ? 223.213 208.464 107.800 1.00 116.55 ? 330 ASP E CG    1 
ATOM   12049 O  OD1   . ASP E 1 330 ? 223.000 209.020 108.891 1.00 118.27 ? 330 ASP E OD1   1 
ATOM   12050 O  OD2   . ASP E 1 330 ? 223.466 209.102 106.757 1.00 117.04 ? 330 ASP E OD2   1 
ATOM   12051 N  N     . GLY E 1 331 ? 223.712 207.138 111.224 1.00 122.30 ? 331 GLY E N     1 
ATOM   12052 C  CA    . GLY E 1 331 ? 224.709 207.309 112.261 1.00 121.20 ? 331 GLY E CA    1 
ATOM   12053 C  C     . GLY E 1 331 ? 224.570 206.369 113.445 1.00 121.13 ? 331 GLY E C     1 
ATOM   12054 O  O     . GLY E 1 331 ? 225.433 206.363 114.328 1.00 119.82 ? 331 GLY E O     1 
ATOM   12055 N  N     . MET E 1 332 ? 223.505 205.570 113.487 1.00 119.57 ? 332 MET E N     1 
ATOM   12056 C  CA    . MET E 1 332 ? 223.265 204.691 114.623 1.00 119.53 ? 332 MET E CA    1 
ATOM   12057 C  C     . MET E 1 332 ? 223.874 203.314 114.392 1.00 119.11 ? 332 MET E C     1 
ATOM   12058 O  O     . MET E 1 332 ? 224.021 202.858 113.256 1.00 118.84 ? 332 MET E O     1 
ATOM   12059 C  CB    . MET E 1 332 ? 221.768 204.543 114.907 1.00 118.69 ? 332 MET E CB    1 
ATOM   12060 C  CG    . MET E 1 332 ? 221.061 203.514 114.041 1.00 117.36 ? 332 MET E CG    1 
ATOM   12061 S  SD    . MET E 1 332 ? 219.468 203.010 114.722 1.00 120.62 ? 332 MET E SD    1 
ATOM   12062 C  CE    . MET E 1 332 ? 218.753 204.600 115.128 1.00 117.25 ? 332 MET E CE    1 
ATOM   12063 N  N     . THR E 1 333 ? 224.227 202.652 115.495 1.00 122.09 ? 333 THR E N     1 
ATOM   12064 C  CA    . THR E 1 333 ? 224.817 201.320 115.447 1.00 122.29 ? 333 THR E CA    1 
ATOM   12065 C  C     . THR E 1 333 ? 224.101 200.382 116.411 1.00 122.41 ? 333 THR E C     1 
ATOM   12066 O  O     . THR E 1 333 ? 223.062 200.737 116.977 1.00 122.27 ? 333 THR E O     1 
ATOM   12067 C  CB    . THR E 1 333 ? 226.310 201.372 115.782 1.00 120.57 ? 333 THR E CB    1 
ATOM   12068 O  OG1   . THR E 1 333 ? 226.493 201.969 117.072 1.00 118.76 ? 333 THR E OG1   1 
ATOM   12069 C  CG2   . THR E 1 333 ? 227.069 202.183 114.742 1.00 120.38 ? 333 THR E CG2   1 
ATOM   12070 N  N     . SER E 1 334 ? 224.650 199.183 116.602 1.00 114.82 ? 334 SER E N     1 
ATOM   12071 C  CA    . SER E 1 334 ? 224.073 198.206 117.516 1.00 113.45 ? 334 SER E CA    1 
ATOM   12072 C  C     . SER E 1 334 ? 224.557 198.372 118.951 1.00 113.87 ? 334 SER E C     1 
ATOM   12073 O  O     . SER E 1 334 ? 224.052 197.677 119.842 1.00 114.48 ? 334 SER E O     1 
ATOM   12074 C  CB    . SER E 1 334 ? 224.394 196.792 117.032 1.00 114.15 ? 334 SER E CB    1 
ATOM   12075 O  OG    . SER E 1 334 ? 225.793 196.596 116.939 1.00 115.00 ? 334 SER E OG    1 
ATOM   12076 N  N     . SER E 1 335 ? 225.515 199.269 119.196 1.00 108.44 ? 335 SER E N     1 
ATOM   12077 C  CA    . SER E 1 335 ? 226.064 199.421 120.539 1.00 108.52 ? 335 SER E CA    1 
ATOM   12078 C  C     . SER E 1 335 ? 225.010 199.926 121.517 1.00 107.99 ? 335 SER E C     1 
ATOM   12079 O  O     . SER E 1 335 ? 224.989 199.515 122.683 1.00 109.10 ? 335 SER E O     1 
ATOM   12080 C  CB    . SER E 1 335 ? 227.266 200.364 120.513 1.00 108.12 ? 335 SER E CB    1 
ATOM   12081 O  OG    . SER E 1 335 ? 226.888 201.667 120.105 1.00 108.36 ? 335 SER E OG    1 
ATOM   12082 N  N     . GLU E 1 336 ? 224.139 200.831 121.069 1.00 100.74 ? 336 GLU E N     1 
ATOM   12083 C  CA    . GLU E 1 336 ? 223.091 201.331 121.953 1.00 99.24  ? 336 GLU E CA    1 
ATOM   12084 C  C     . GLU E 1 336 ? 222.178 200.202 122.409 1.00 99.26  ? 336 GLU E C     1 
ATOM   12085 O  O     . GLU E 1 336 ? 221.867 200.087 123.601 1.00 100.95 ? 336 GLU E O     1 
ATOM   12086 C  CB    . GLU E 1 336 ? 222.290 202.424 121.250 1.00 101.28 ? 336 GLU E CB    1 
ATOM   12087 C  CG    . GLU E 1 336 ? 223.125 203.610 120.798 1.00 101.59 ? 336 GLU E CG    1 
ATOM   12088 C  CD    . GLU E 1 336 ? 223.803 204.317 121.955 1.00 102.66 ? 336 GLU E CD    1 
ATOM   12089 O  OE1   . GLU E 1 336 ? 223.115 204.627 122.949 1.00 103.23 ? 336 GLU E OE1   1 
ATOM   12090 O  OE2   . GLU E 1 336 ? 225.022 204.567 121.869 1.00 102.45 ? 336 GLU E OE2   1 
ATOM   12091 N  N     . PHE E 1 337 ? 221.765 199.339 121.479 1.00 88.49  ? 337 PHE E N     1 
ATOM   12092 C  CA    . PHE E 1 337 ? 220.955 198.183 121.845 1.00 86.03  ? 337 PHE E CA    1 
ATOM   12093 C  C     . PHE E 1 337 ? 221.722 197.250 122.771 1.00 90.38  ? 337 PHE E C     1 
ATOM   12094 O  O     . PHE E 1 337 ? 221.147 196.679 123.706 1.00 92.88  ? 337 PHE E O     1 
ATOM   12095 C  CB    . PHE E 1 337 ? 220.510 197.435 120.591 1.00 87.79  ? 337 PHE E CB    1 
ATOM   12096 C  CG    . PHE E 1 337 ? 219.575 198.215 119.715 1.00 89.24  ? 337 PHE E CG    1 
ATOM   12097 C  CD1   . PHE E 1 337 ? 220.058 199.175 118.846 1.00 89.48  ? 337 PHE E CD1   1 
ATOM   12098 C  CD2   . PHE E 1 337 ? 218.214 197.974 119.748 1.00 89.58  ? 337 PHE E CD2   1 
ATOM   12099 C  CE1   . PHE E 1 337 ? 219.202 199.889 118.036 1.00 89.28  ? 337 PHE E CE1   1 
ATOM   12100 C  CE2   . PHE E 1 337 ? 217.354 198.684 118.939 1.00 88.68  ? 337 PHE E CE2   1 
ATOM   12101 C  CZ    . PHE E 1 337 ? 217.849 199.643 118.082 1.00 88.13  ? 337 PHE E CZ    1 
ATOM   12102 N  N     . GLU E 1 338 ? 223.022 197.075 122.519 1.00 100.51 ? 338 GLU E N     1 
ATOM   12103 C  CA    . GLU E 1 338 ? 223.823 196.177 123.345 1.00 99.47  ? 338 GLU E CA    1 
ATOM   12104 C  C     . GLU E 1 338 ? 223.874 196.653 124.791 1.00 97.45  ? 338 GLU E C     1 
ATOM   12105 O  O     . GLU E 1 338 ? 223.625 195.877 125.719 1.00 98.82  ? 338 GLU E O     1 
ATOM   12106 C  CB    . GLU E 1 338 ? 225.232 196.051 122.767 1.00 101.40 ? 338 GLU E CB    1 
ATOM   12107 C  CG    . GLU E 1 338 ? 225.323 195.171 121.528 1.00 102.03 ? 338 GLU E CG    1 
ATOM   12108 C  CD    . GLU E 1 338 ? 224.523 193.889 121.655 1.00 101.43 ? 338 GLU E CD    1 
ATOM   12109 O  OE1   . GLU E 1 338 ? 224.693 193.173 122.664 1.00 101.52 ? 338 GLU E OE1   1 
ATOM   12110 O  OE2   . GLU E 1 338 ? 223.722 193.595 120.742 1.00 98.71  ? 338 GLU E OE2   1 
ATOM   12111 N  N     . GLN E 1 339 ? 224.193 197.933 125.006 1.00 95.93  ? 339 GLN E N     1 
ATOM   12112 C  CA    . GLN E 1 339 ? 224.201 198.448 126.372 1.00 97.24  ? 339 GLN E CA    1 
ATOM   12113 C  C     . GLN E 1 339 ? 222.806 198.536 126.976 1.00 96.34  ? 339 GLN E C     1 
ATOM   12114 O  O     . GLN E 1 339 ? 222.677 198.467 128.202 1.00 94.67  ? 339 GLN E O     1 
ATOM   12115 C  CB    . GLN E 1 339 ? 224.881 199.819 126.468 1.00 96.42  ? 339 GLN E CB    1 
ATOM   12116 C  CG    . GLN E 1 339 ? 226.383 199.829 126.201 1.00 97.22  ? 339 GLN E CG    1 
ATOM   12117 C  CD    . GLN E 1 339 ? 226.739 200.142 124.770 1.00 100.67 ? 339 GLN E CD    1 
ATOM   12118 O  OE1   . GLN E 1 339 ? 226.567 201.270 124.309 1.00 99.29  ? 339 GLN E OE1   1 
ATOM   12119 N  NE2   . GLN E 1 339 ? 227.241 199.144 124.051 1.00 99.26  ? 339 GLN E NE2   1 
ATOM   12120 N  N     . PHE E 1 340 ? 221.763 198.686 126.159 1.00 89.76  ? 340 PHE E N     1 
ATOM   12121 C  CA    . PHE E 1 340 ? 220.415 198.730 126.713 1.00 87.31  ? 340 PHE E CA    1 
ATOM   12122 C  C     . PHE E 1 340 ? 219.987 197.366 127.237 1.00 92.69  ? 340 PHE E C     1 
ATOM   12123 O  O     . PHE E 1 340 ? 219.466 197.254 128.353 1.00 94.54  ? 340 PHE E O     1 
ATOM   12124 C  CB    . PHE E 1 340 ? 219.430 199.227 125.661 1.00 85.65  ? 340 PHE E CB    1 
ATOM   12125 C  CG    . PHE E 1 340 ? 218.079 199.557 126.212 1.00 87.30  ? 340 PHE E CG    1 
ATOM   12126 C  CD1   . PHE E 1 340 ? 217.957 200.232 127.411 1.00 89.72  ? 340 PHE E CD1   1 
ATOM   12127 C  CD2   . PHE E 1 340 ? 216.931 199.185 125.539 1.00 86.95  ? 340 PHE E CD2   1 
ATOM   12128 C  CE1   . PHE E 1 340 ? 216.717 200.538 127.922 1.00 91.73  ? 340 PHE E CE1   1 
ATOM   12129 C  CE2   . PHE E 1 340 ? 215.688 199.489 126.047 1.00 87.12  ? 340 PHE E CE2   1 
ATOM   12130 C  CZ    . PHE E 1 340 ? 215.582 200.167 127.239 1.00 91.68  ? 340 PHE E CZ    1 
ATOM   12131 N  N     . ALA E 1 341 ? 220.202 196.314 126.448 1.00 95.42  ? 341 ALA E N     1 
ATOM   12132 C  CA    . ALA E 1 341 ? 219.727 194.985 126.810 1.00 89.57  ? 341 ALA E CA    1 
ATOM   12133 C  C     . ALA E 1 341 ? 220.628 194.270 127.806 1.00 92.57  ? 341 ALA E C     1 
ATOM   12134 O  O     . ALA E 1 341 ? 220.244 193.208 128.306 1.00 91.60  ? 341 ALA E O     1 
ATOM   12135 C  CB    . ALA E 1 341 ? 219.581 194.122 125.559 1.00 87.44  ? 341 ALA E CB    1 
ATOM   12136 N  N     . ALA E 1 342 ? 221.805 194.811 128.102 1.00 99.37  ? 342 ALA E N     1 
ATOM   12137 C  CA    . ALA E 1 342 ? 222.727 194.142 129.008 1.00 98.52  ? 342 ALA E CA    1 
ATOM   12138 C  C     . ALA E 1 342 ? 222.200 194.193 130.435 1.00 99.44  ? 342 ALA E C     1 
ATOM   12139 O  O     . ALA E 1 342 ? 221.803 195.253 130.925 1.00 102.22 ? 342 ALA E O     1 
ATOM   12140 C  CB    . ALA E 1 342 ? 224.107 194.790 128.931 1.00 99.24  ? 342 ALA E CB    1 
ATOM   12141 N  N     . SER E 1 343 ? 222.197 193.043 131.103 1.00 110.34 ? 343 SER E N     1 
ATOM   12142 C  CA    . SER E 1 343 ? 221.760 192.986 132.489 1.00 111.97 ? 343 SER E CA    1 
ATOM   12143 C  C     . SER E 1 343 ? 222.808 193.600 133.410 1.00 112.71 ? 343 SER E C     1 
ATOM   12144 O  O     . SER E 1 343 ? 224.003 193.623 133.103 1.00 112.56 ? 343 SER E O     1 
ATOM   12145 C  CB    . SER E 1 343 ? 221.483 191.542 132.906 1.00 112.49 ? 343 SER E CB    1 
ATOM   12146 O  OG    . SER E 1 343 ? 221.283 191.451 134.305 1.00 112.36 ? 343 SER E OG    1 
ATOM   12147 N  N     . ALA E 1 344 ? 222.342 194.110 134.552 1.00 122.76 ? 344 ALA E N     1 
ATOM   12148 C  CA    . ALA E 1 344 ? 223.248 194.739 135.507 1.00 123.51 ? 344 ALA E CA    1 
ATOM   12149 C  C     . ALA E 1 344 ? 224.229 193.732 136.093 1.00 124.88 ? 344 ALA E C     1 
ATOM   12150 O  O     . ALA E 1 344 ? 225.421 194.030 136.239 1.00 123.54 ? 344 ALA E O     1 
ATOM   12151 C  CB    . ALA E 1 344 ? 222.449 195.418 136.618 1.00 122.50 ? 344 ALA E CB    1 
ATOM   12152 N  N     . LYS E 1 345 ? 223.752 192.541 136.434 1.00 135.62 ? 345 LYS E N     1 
ATOM   12153 C  CA    . LYS E 1 345 ? 224.604 191.514 137.019 1.00 136.96 ? 345 LYS E CA    1 
ATOM   12154 C  C     . LYS E 1 345 ? 224.221 190.128 136.509 1.00 137.07 ? 345 LYS E C     1 
ATOM   12155 O  O     . LYS E 1 345 ? 223.155 189.940 135.923 1.00 136.81 ? 345 LYS E O     1 
ATOM   12156 C  CB    . LYS E 1 345 ? 224.519 191.558 138.545 1.00 136.11 ? 345 LYS E CB    1 
ATOM   12157 C  CG    . LYS E 1 345 ? 223.123 191.317 139.091 1.00 136.40 ? 345 LYS E CG    1 
ATOM   12158 C  CD    . LYS E 1 345 ? 223.098 191.419 140.606 1.00 135.97 ? 345 LYS E CD    1 
ATOM   12159 C  CE    . LYS E 1 345 ? 221.692 191.225 141.148 1.00 135.68 ? 345 LYS E CE    1 
ATOM   12160 N  NZ    . LYS E 1 345 ? 221.199 189.838 140.926 1.00 134.70 ? 345 LYS E NZ    1 
ATOM   12161 N  N     . MET F 2 1   ? 211.843 158.412 242.004 1.00 81.91  ? 1   MET F N     1 
ATOM   12162 C  CA    . MET F 2 1   ? 212.130 156.996 241.813 1.00 84.79  ? 1   MET F CA    1 
ATOM   12163 C  C     . MET F 2 1   ? 212.584 156.703 240.387 1.00 83.44  ? 1   MET F C     1 
ATOM   12164 O  O     . MET F 2 1   ? 212.872 155.557 240.045 1.00 84.57  ? 1   MET F O     1 
ATOM   12165 C  CB    . MET F 2 1   ? 210.903 156.153 242.162 1.00 86.31  ? 1   MET F CB    1 
ATOM   12166 C  CG    . MET F 2 1   ? 209.780 156.241 241.148 1.00 85.86  ? 1   MET F CG    1 
ATOM   12167 S  SD    . MET F 2 1   ? 209.012 157.871 241.145 1.00 95.33  ? 1   MET F SD    1 
ATOM   12168 C  CE    . MET F 2 1   ? 208.193 157.873 242.737 1.00 82.69  ? 1   MET F CE    1 
ATOM   12169 N  N     . ASP F 2 2   ? 212.647 157.747 239.561 1.00 71.34  ? 2   ASP F N     1 
ATOM   12170 C  CA    . ASP F 2 2   ? 213.149 157.622 238.198 1.00 68.28  ? 2   ASP F CA    1 
ATOM   12171 C  C     . ASP F 2 2   ? 213.457 158.993 237.613 1.00 68.25  ? 2   ASP F C     1 
ATOM   12172 O  O     . ASP F 2 2   ? 212.615 159.895 237.658 1.00 74.51  ? 2   ASP F O     1 
ATOM   12173 C  CB    . ASP F 2 2   ? 212.143 156.886 237.314 1.00 67.99  ? 2   ASP F CB    1 
ATOM   12174 C  CG    . ASP F 2 2   ? 212.792 156.249 236.106 1.00 74.98  ? 2   ASP F CG    1 
ATOM   12175 O  OD1   . ASP F 2 2   ? 213.953 155.803 236.222 1.00 73.45  ? 2   ASP F OD1   1 
ATOM   12176 O  OD2   . ASP F 2 2   ? 212.144 156.194 235.041 1.00 78.37  ? 2   ASP F OD2   1 
ATOM   12177 N  N     . PHE F 2 3   ? 214.653 159.160 237.058 1.00 56.35  ? 3   PHE F N     1 
ATOM   12178 C  CA    . PHE F 2 3   ? 215.076 160.442 236.515 1.00 57.40  ? 3   PHE F CA    1 
ATOM   12179 C  C     . PHE F 2 3   ? 214.538 160.601 235.100 1.00 58.30  ? 3   PHE F C     1 
ATOM   12180 O  O     . PHE F 2 3   ? 214.644 159.683 234.282 1.00 65.05  ? 3   PHE F O     1 
ATOM   12181 C  CB    . PHE F 2 3   ? 216.599 160.555 236.525 1.00 56.12  ? 3   PHE F CB    1 
ATOM   12182 C  CG    . PHE F 2 3   ? 217.094 161.965 236.544 1.00 62.97  ? 3   PHE F CG    1 
ATOM   12183 C  CD1   . PHE F 2 3   ? 217.247 162.639 237.742 1.00 64.61  ? 3   PHE F CD1   1 
ATOM   12184 C  CD2   . PHE F 2 3   ? 217.401 162.622 235.369 1.00 62.11  ? 3   PHE F CD2   1 
ATOM   12185 C  CE1   . PHE F 2 3   ? 217.702 163.941 237.766 1.00 61.45  ? 3   PHE F CE1   1 
ATOM   12186 C  CE2   . PHE F 2 3   ? 217.855 163.923 235.387 1.00 60.27  ? 3   PHE F CE2   1 
ATOM   12187 C  CZ    . PHE F 2 3   ? 218.003 164.582 236.588 1.00 59.66  ? 3   PHE F CZ    1 
ATOM   12188 N  N     . LEU F 2 4   ? 213.965 161.768 234.815 1.00 48.02  ? 4   LEU F N     1 
ATOM   12189 C  CA    . LEU F 2 4   ? 213.257 161.987 233.565 1.00 44.45  ? 4   LEU F CA    1 
ATOM   12190 C  C     . LEU F 2 4   ? 213.639 163.334 232.973 1.00 47.54  ? 4   LEU F C     1 
ATOM   12191 O  O     . LEU F 2 4   ? 214.136 164.225 233.663 1.00 57.84  ? 4   LEU F O     1 
ATOM   12192 C  CB    . LEU F 2 4   ? 211.740 161.921 233.763 1.00 43.65  ? 4   LEU F CB    1 
ATOM   12193 C  CG    . LEU F 2 4   ? 211.194 160.602 234.297 1.00 50.19  ? 4   LEU F CG    1 
ATOM   12194 C  CD1   . LEU F 2 4   ? 209.798 160.801 234.836 1.00 52.47  ? 4   LEU F CD1   1 
ATOM   12195 C  CD2   . LEU F 2 4   ? 211.199 159.565 233.200 1.00 56.30  ? 4   LEU F CD2   1 
ATOM   12196 N  N     . LYS F 2 5   ? 213.401 163.462 231.671 1.00 41.06  ? 5   LYS F N     1 
ATOM   12197 C  CA    . LYS F 2 5   ? 213.596 164.705 230.937 1.00 38.72  ? 5   LYS F CA    1 
ATOM   12198 C  C     . LYS F 2 5   ? 212.323 164.996 230.163 1.00 41.22  ? 5   LYS F C     1 
ATOM   12199 O  O     . LYS F 2 5   ? 211.992 164.274 229.218 1.00 46.96  ? 5   LYS F O     1 
ATOM   12200 C  CB    . LYS F 2 5   ? 214.789 164.606 229.983 1.00 45.86  ? 5   LYS F CB    1 
ATOM   12201 C  CG    . LYS F 2 5   ? 215.122 165.895 229.259 1.00 45.67  ? 5   LYS F CG    1 
ATOM   12202 C  CD    . LYS F 2 5   ? 216.361 165.731 228.398 1.00 48.64  ? 5   LYS F CD    1 
ATOM   12203 C  CE    . LYS F 2 5   ? 216.699 167.014 227.663 1.00 49.18  ? 5   LYS F CE    1 
ATOM   12204 N  NZ    . LYS F 2 5   ? 217.911 166.873 226.811 1.00 50.34  ? 5   LYS F NZ    1 
ATOM   12205 N  N     . VAL F 2 6   ? 211.616 166.048 230.556 1.00 38.27  ? 6   VAL F N     1 
ATOM   12206 C  CA    . VAL F 2 6   ? 210.343 166.410 229.947 1.00 29.18  ? 6   VAL F CA    1 
ATOM   12207 C  C     . VAL F 2 6   ? 210.610 167.460 228.882 1.00 38.84  ? 6   VAL F C     1 
ATOM   12208 O  O     . VAL F 2 6   ? 211.178 168.519 229.172 1.00 52.53  ? 6   VAL F O     1 
ATOM   12209 C  CB    . VAL F 2 6   ? 209.350 166.930 230.994 1.00 31.55  ? 6   VAL F CB    1 
ATOM   12210 C  CG1   . VAL F 2 6   ? 208.156 167.559 230.313 1.00 39.13  ? 6   VAL F CG1   1 
ATOM   12211 C  CG2   . VAL F 2 6   ? 208.919 165.808 231.913 1.00 38.97  ? 6   VAL F CG2   1 
ATOM   12212 N  N     . THR F 2 7   ? 210.200 167.174 227.651 1.00 34.65  ? 7   THR F N     1 
ATOM   12213 C  CA    . THR F 2 7   ? 210.397 168.072 226.524 1.00 33.26  ? 7   THR F CA    1 
ATOM   12214 C  C     . THR F 2 7   ? 209.045 168.433 225.928 1.00 40.83  ? 7   THR F C     1 
ATOM   12215 O  O     . THR F 2 7   ? 208.242 167.546 225.626 1.00 45.31  ? 7   THR F O     1 
ATOM   12216 C  CB    . THR F 2 7   ? 211.296 167.436 225.463 1.00 36.62  ? 7   THR F CB    1 
ATOM   12217 O  OG1   . THR F 2 7   ? 212.594 167.200 226.019 1.00 41.37  ? 7   THR F OG1   1 
ATOM   12218 C  CG2   . THR F 2 7   ? 211.432 168.348 224.260 1.00 35.73  ? 7   THR F CG2   1 
ATOM   12219 N  N     . ILE F 2 8   ? 208.799 169.729 225.762 1.00 36.36  ? 8   ILE F N     1 
ATOM   12220 C  CA    . ILE F 2 8   ? 207.550 170.242 225.212 1.00 23.48  ? 8   ILE F CA    1 
ATOM   12221 C  C     . ILE F 2 8   ? 207.866 170.983 223.923 1.00 25.84  ? 8   ILE F C     1 
ATOM   12222 O  O     . ILE F 2 8   ? 208.779 171.815 223.889 1.00 40.89  ? 8   ILE F O     1 
ATOM   12223 C  CB    . ILE F 2 8   ? 206.826 171.173 226.202 1.00 24.42  ? 8   ILE F CB    1 
ATOM   12224 C  CG1   . ILE F 2 8   ? 206.660 170.503 227.566 1.00 32.55  ? 8   ILE F CG1   1 
ATOM   12225 C  CG2   . ILE F 2 8   ? 205.482 171.590 225.648 1.00 29.73  ? 8   ILE F CG2   1 
ATOM   12226 C  CD1   . ILE F 2 8   ? 205.657 169.389 227.585 1.00 39.12  ? 8   ILE F CD1   1 
ATOM   12227 N  N     . ASN F 2 9   ? 207.117 170.681 222.868 1.00 32.24  ? 9   ASN F N     1 
ATOM   12228 C  CA    . ASN F 2 9   ? 207.234 171.368 221.591 1.00 29.57  ? 9   ASN F CA    1 
ATOM   12229 C  C     . ASN F 2 9   ? 206.005 172.237 221.373 1.00 36.91  ? 9   ASN F C     1 
ATOM   12230 O  O     . ASN F 2 9   ? 204.886 171.836 221.704 1.00 42.94  ? 9   ASN F O     1 
ATOM   12231 C  CB    . ASN F 2 9   ? 207.383 170.372 220.441 1.00 34.65  ? 9   ASN F CB    1 
ATOM   12232 C  CG    . ASN F 2 9   ? 208.560 169.444 220.627 1.00 42.52  ? 9   ASN F CG    1 
ATOM   12233 O  OD1   . ASN F 2 9   ? 209.618 169.852 221.100 1.00 47.55  ? 9   ASN F OD1   1 
ATOM   12234 N  ND2   . ASN F 2 9   ? 208.382 168.183 220.255 1.00 38.60  ? 9   ASN F ND2   1 
ATOM   12235 N  N     . LEU F 2 10  ? 206.216 173.423 220.815 1.00 36.07  ? 10  LEU F N     1 
ATOM   12236 C  CA    . LEU F 2 10  ? 205.165 174.420 220.678 1.00 35.63  ? 10  LEU F CA    1 
ATOM   12237 C  C     . LEU F 2 10  ? 204.648 174.478 219.247 1.00 39.96  ? 10  LEU F C     1 
ATOM   12238 O  O     . LEU F 2 10  ? 205.425 174.426 218.290 1.00 44.81  ? 10  LEU F O     1 
ATOM   12239 C  CB    . LEU F 2 10  ? 205.673 175.799 221.095 1.00 23.07  ? 10  LEU F CB    1 
ATOM   12240 C  CG    . LEU F 2 10  ? 205.921 176.011 222.584 1.00 26.28  ? 10  LEU F CG    1 
ATOM   12241 C  CD1   . LEU F 2 10  ? 206.486 177.394 222.813 1.00 36.82  ? 10  LEU F CD1   1 
ATOM   12242 C  CD2   . LEU F 2 10  ? 204.643 175.823 223.368 1.00 35.43  ? 10  LEU F CD2   1 
ATOM   12243 N  N     . GLY F 2 11  ? 203.329 174.581 219.110 1.00 36.52  ? 11  GLY F N     1 
ATOM   12244 C  CA    . GLY F 2 11  ? 202.712 174.823 217.822 1.00 33.44  ? 11  GLY F CA    1 
ATOM   12245 C  C     . GLY F 2 11  ? 202.425 176.294 217.608 1.00 38.62  ? 11  GLY F C     1 
ATOM   12246 O  O     . GLY F 2 11  ? 202.223 176.739 216.476 1.00 47.91  ? 11  GLY F O     1 
ATOM   12247 N  N     . SER F 2 12  ? 202.407 177.057 218.696 1.00 35.42  ? 12  SER F N     1 
ATOM   12248 C  CA    . SER F 2 12  ? 202.252 178.502 218.676 1.00 35.21  ? 12  SER F CA    1 
ATOM   12249 C  C     . SER F 2 12  ? 203.213 179.100 219.689 1.00 41.98  ? 12  SER F C     1 
ATOM   12250 O  O     . SER F 2 12  ? 203.560 178.443 220.677 1.00 48.67  ? 12  SER F O     1 
ATOM   12251 C  CB    . SER F 2 12  ? 200.814 178.928 219.012 1.00 34.62  ? 12  SER F CB    1 
ATOM   12252 O  OG    . SER F 2 12  ? 199.936 178.660 217.935 1.00 49.77  ? 12  SER F OG    1 
ATOM   12253 N  N     . PRO F 2 13  ? 203.669 180.332 219.469 1.00 37.65  ? 13  PRO F N     1 
ATOM   12254 C  CA    . PRO F 2 13  ? 204.603 180.942 220.419 1.00 28.93  ? 13  PRO F CA    1 
ATOM   12255 C  C     . PRO F 2 13  ? 203.959 181.134 221.780 1.00 32.47  ? 13  PRO F C     1 
ATOM   12256 O  O     . PRO F 2 13  ? 202.789 181.501 221.887 1.00 41.45  ? 13  PRO F O     1 
ATOM   12257 C  CB    . PRO F 2 13  ? 204.948 182.283 219.766 1.00 36.79  ? 13  PRO F CB    1 
ATOM   12258 C  CG    . PRO F 2 13  ? 203.822 182.556 218.866 1.00 36.61  ? 13  PRO F CG    1 
ATOM   12259 C  CD    . PRO F 2 13  ? 203.373 181.234 218.348 1.00 40.15  ? 13  PRO F CD    1 
ATOM   12260 N  N     . MET F 2 14  ? 204.737 180.886 222.824 1.00 35.15  ? 14  MET F N     1 
ATOM   12261 C  CA    . MET F 2 14  ? 204.281 181.059 224.192 1.00 36.46  ? 14  MET F CA    1 
ATOM   12262 C  C     . MET F 2 14  ? 204.702 182.422 224.713 1.00 39.67  ? 14  MET F C     1 
ATOM   12263 O  O     . MET F 2 14  ? 205.560 183.096 224.142 1.00 47.43  ? 14  MET F O     1 
ATOM   12264 C  CB    . MET F 2 14  ? 204.848 179.976 225.108 1.00 35.95  ? 14  MET F CB    1 
ATOM   12265 C  CG    . MET F 2 14  ? 206.352 180.042 225.254 1.00 36.53  ? 14  MET F CG    1 
ATOM   12266 S  SD    . MET F 2 14  ? 206.997 178.779 226.348 1.00 49.08  ? 14  MET F SD    1 
ATOM   12267 C  CE    . MET F 2 14  ? 206.450 179.392 227.934 1.00 40.52  ? 14  MET F CE    1 
ATOM   12268 N  N     . VAL F 2 15  ? 204.087 182.822 225.818 1.00 38.58  ? 15  VAL F N     1 
ATOM   12269 C  CA    . VAL F 2 15  ? 204.506 184.029 226.517 1.00 31.64  ? 15  VAL F CA    1 
ATOM   12270 C  C     . VAL F 2 15  ? 205.769 183.700 227.295 1.00 36.95  ? 15  VAL F C     1 
ATOM   12271 O  O     . VAL F 2 15  ? 205.776 182.787 228.127 1.00 45.37  ? 15  VAL F O     1 
ATOM   12272 C  CB    . VAL F 2 15  ? 203.400 184.547 227.444 1.00 33.76  ? 15  VAL F CB    1 
ATOM   12273 C  CG1   . VAL F 2 15  ? 203.864 185.790 228.172 1.00 33.48  ? 15  VAL F CG1   1 
ATOM   12274 C  CG2   . VAL F 2 15  ? 202.155 184.830 226.644 1.00 39.23  ? 15  VAL F CG2   1 
ATOM   12275 N  N     . GLU F 2 16  ? 206.840 184.426 227.015 1.00 43.26  ? 16  GLU F N     1 
ATOM   12276 C  CA    . GLU F 2 16  ? 208.099 184.181 227.694 1.00 40.46  ? 16  GLU F CA    1 
ATOM   12277 C  C     . GLU F 2 16  ? 207.933 184.495 229.173 1.00 47.28  ? 16  GLU F C     1 
ATOM   12278 O  O     . GLU F 2 16  ? 207.588 185.634 229.521 1.00 53.77  ? 16  GLU F O     1 
ATOM   12279 C  CB    . GLU F 2 16  ? 209.208 185.032 227.088 1.00 41.63  ? 16  GLU F CB    1 
ATOM   12280 C  CG    . GLU F 2 16  ? 210.553 184.874 227.764 1.00 48.06  ? 16  GLU F CG    1 
ATOM   12281 C  CD    . GLU F 2 16  ? 211.595 185.823 227.209 1.00 58.12  ? 16  GLU F CD    1 
ATOM   12282 O  OE1   . GLU F 2 16  ? 211.264 186.592 226.283 1.00 59.65  ? 16  GLU F OE1   1 
ATOM   12283 O  OE2   . GLU F 2 16  ? 212.743 185.803 227.699 1.00 53.43  ? 16  GLU F OE2   1 
ATOM   12284 N  N     . PRO F 2 17  ? 208.150 183.534 230.065 1.00 39.65  ? 17  PRO F N     1 
ATOM   12285 C  CA    . PRO F 2 17  ? 207.900 183.785 231.486 1.00 42.49  ? 17  PRO F CA    1 
ATOM   12286 C  C     . PRO F 2 17  ? 208.864 184.816 232.045 1.00 46.51  ? 17  PRO F C     1 
ATOM   12287 O  O     . PRO F 2 17  ? 210.062 184.797 231.755 1.00 45.73  ? 17  PRO F O     1 
ATOM   12288 C  CB    . PRO F 2 17  ? 208.111 182.411 232.130 1.00 38.74  ? 17  PRO F CB    1 
ATOM   12289 C  CG    . PRO F 2 17  ? 208.983 181.677 231.173 1.00 41.05  ? 17  PRO F CG    1 
ATOM   12290 C  CD    . PRO F 2 17  ? 208.597 182.155 229.814 1.00 38.93  ? 17  PRO F CD    1 
ATOM   12291 N  N     . GLY F 2 18  ? 208.322 185.732 232.848 1.00 46.14  ? 18  GLY F N     1 
ATOM   12292 C  CA    . GLY F 2 18  ? 209.170 186.703 233.514 1.00 44.96  ? 18  GLY F CA    1 
ATOM   12293 C  C     . GLY F 2 18  ? 210.095 186.057 234.525 1.00 46.82  ? 18  GLY F C     1 
ATOM   12294 O  O     . GLY F 2 18  ? 211.281 186.388 234.596 1.00 49.87  ? 18  GLY F O     1 
ATOM   12295 N  N     . ASP F 2 19  ? 209.571 185.125 235.309 1.00 47.64  ? 19  ASP F N     1 
ATOM   12296 C  CA    . ASP F 2 19  ? 210.341 184.397 236.305 1.00 48.46  ? 19  ASP F CA    1 
ATOM   12297 C  C     . ASP F 2 19  ? 210.301 182.909 235.952 1.00 51.16  ? 19  ASP F C     1 
ATOM   12298 O  O     . ASP F 2 19  ? 209.821 182.517 234.886 1.00 53.88  ? 19  ASP F O     1 
ATOM   12299 C  CB    . ASP F 2 19  ? 209.804 184.691 237.707 1.00 50.52  ? 19  ASP F CB    1 
ATOM   12300 C  CG    . ASP F 2 19  ? 210.798 184.349 238.798 1.00 58.06  ? 19  ASP F CG    1 
ATOM   12301 O  OD1   . ASP F 2 19  ? 211.902 183.871 238.467 1.00 58.40  ? 19  ASP F OD1   1 
ATOM   12302 O  OD2   . ASP F 2 19  ? 210.479 184.559 239.987 1.00 59.23  ? 19  ASP F OD2   1 
ATOM   12303 N  N     . LEU F 2 20  ? 210.812 182.080 236.858 1.00 44.36  ? 20  LEU F N     1 
ATOM   12304 C  CA    . LEU F 2 20  ? 210.970 180.659 236.583 1.00 41.87  ? 20  LEU F CA    1 
ATOM   12305 C  C     . LEU F 2 20  ? 209.625 179.988 236.330 1.00 44.08  ? 20  LEU F C     1 
ATOM   12306 O  O     . LEU F 2 20  ? 208.640 180.248 237.023 1.00 49.16  ? 20  LEU F O     1 
ATOM   12307 C  CB    . LEU F 2 20  ? 211.678 179.979 237.753 1.00 39.81  ? 20  LEU F CB    1 
ATOM   12308 C  CG    . LEU F 2 20  ? 213.198 179.854 237.698 1.00 43.56  ? 20  LEU F CG    1 
ATOM   12309 C  CD1   . LEU F 2 20  ? 213.846 181.216 237.664 1.00 45.75  ? 20  LEU F CD1   1 
ATOM   12310 C  CD2   . LEU F 2 20  ? 213.693 179.066 238.888 1.00 42.92  ? 20  LEU F CD2   1 
ATOM   12311 N  N     . PHE F 2 21  ? 209.593 179.119 235.321 1.00 36.90  ? 21  PHE F N     1 
ATOM   12312 C  CA    . PHE F 2 21  ? 208.432 178.291 235.012 1.00 31.56  ? 21  PHE F CA    1 
ATOM   12313 C  C     . PHE F 2 21  ? 208.749 176.870 235.460 1.00 35.83  ? 21  PHE F C     1 
ATOM   12314 O  O     . PHE F 2 21  ? 209.562 176.183 234.834 1.00 51.30  ? 21  PHE F O     1 
ATOM   12315 C  CB    . PHE F 2 21  ? 208.109 178.343 233.521 1.00 32.11  ? 21  PHE F CB    1 
ATOM   12316 C  CG    . PHE F 2 21  ? 206.915 177.523 233.120 1.00 33.79  ? 21  PHE F CG    1 
ATOM   12317 C  CD1   . PHE F 2 21  ? 205.950 177.163 234.041 1.00 36.90  ? 21  PHE F CD1   1 
ATOM   12318 C  CD2   . PHE F 2 21  ? 206.764 177.105 231.815 1.00 37.69  ? 21  PHE F CD2   1 
ATOM   12319 C  CE1   . PHE F 2 21  ? 204.862 176.406 233.663 1.00 36.30  ? 21  PHE F CE1   1 
ATOM   12320 C  CE2   . PHE F 2 21  ? 205.682 176.352 231.438 1.00 36.84  ? 21  PHE F CE2   1 
ATOM   12321 C  CZ    . PHE F 2 21  ? 204.729 176.003 232.359 1.00 33.40  ? 21  PHE F CZ    1 
ATOM   12322 N  N     . HIS F 2 22  ? 208.101 176.429 236.531 1.00 30.65  ? 22  HIS F N     1 
ATOM   12323 C  CA    . HIS F 2 22  ? 208.442 175.168 237.169 1.00 31.80  ? 22  HIS F CA    1 
ATOM   12324 C  C     . HIS F 2 22  ? 207.605 174.029 236.611 1.00 36.01  ? 22  HIS F C     1 
ATOM   12325 O  O     . HIS F 2 22  ? 206.415 174.193 236.330 1.00 46.45  ? 22  HIS F O     1 
ATOM   12326 C  CB    . HIS F 2 22  ? 208.245 175.267 238.678 1.00 31.09  ? 22  HIS F CB    1 
ATOM   12327 C  CG    . HIS F 2 22  ? 209.287 176.088 239.365 1.00 31.52  ? 22  HIS F CG    1 
ATOM   12328 N  ND1   . HIS F 2 22  ? 209.036 177.354 239.842 1.00 40.25  ? 22  HIS F ND1   1 
ATOM   12329 C  CD2   . HIS F 2 22  ? 210.584 175.831 239.644 1.00 35.43  ? 22  HIS F CD2   1 
ATOM   12330 C  CE1   . HIS F 2 22  ? 210.133 177.840 240.394 1.00 43.20  ? 22  HIS F CE1   1 
ATOM   12331 N  NE2   . HIS F 2 22  ? 211.088 176.936 240.284 1.00 43.20  ? 22  HIS F NE2   1 
ATOM   12332 N  N     . LEU F 2 23  ? 208.241 172.867 236.455 1.00 30.91  ? 23  LEU F N     1 
ATOM   12333 C  CA    . LEU F 2 23  ? 207.531 171.692 235.965 1.00 31.95  ? 23  LEU F CA    1 
ATOM   12334 C  C     . LEU F 2 23  ? 206.464 171.240 236.952 1.00 41.88  ? 23  LEU F C     1 
ATOM   12335 O  O     . LEU F 2 23  ? 205.369 170.832 236.547 1.00 52.99  ? 23  LEU F O     1 
ATOM   12336 C  CB    . LEU F 2 23  ? 208.524 170.565 235.689 1.00 27.43  ? 23  LEU F CB    1 
ATOM   12337 C  CG    . LEU F 2 23  ? 207.988 169.323 234.986 1.00 34.57  ? 23  LEU F CG    1 
ATOM   12338 C  CD1   . LEU F 2 23  ? 209.002 168.847 233.985 1.00 43.46  ? 23  LEU F CD1   1 
ATOM   12339 C  CD2   . LEU F 2 23  ? 207.693 168.224 235.979 1.00 39.51  ? 23  LEU F CD2   1 
ATOM   12340 N  N     . ASP F 2 24  ? 206.767 171.294 238.251 1.00 36.42  ? 24  ASP F N     1 
ATOM   12341 C  CA    . ASP F 2 24  ? 205.787 170.881 239.247 1.00 26.56  ? 24  ASP F CA    1 
ATOM   12342 C  C     . ASP F 2 24  ? 204.574 171.794 239.246 1.00 39.01  ? 24  ASP F C     1 
ATOM   12343 O  O     . ASP F 2 24  ? 203.464 171.340 239.527 1.00 50.61  ? 24  ASP F O     1 
ATOM   12344 C  CB    . ASP F 2 24  ? 206.419 170.843 240.635 1.00 35.56  ? 24  ASP F CB    1 
ATOM   12345 C  CG    . ASP F 2 24  ? 207.154 172.116 240.975 1.00 43.97  ? 24  ASP F CG    1 
ATOM   12346 O  OD1   . ASP F 2 24  ? 208.090 172.475 240.234 1.00 47.88  ? 24  ASP F OD1   1 
ATOM   12347 O  OD2   . ASP F 2 24  ? 206.800 172.756 241.986 1.00 45.29  ? 24  ASP F OD2   1 
ATOM   12348 N  N     . ALA F 2 25  ? 204.759 173.075 238.923 1.00 34.98  ? 25  ALA F N     1 
ATOM   12349 C  CA    . ALA F 2 25  ? 203.620 173.981 238.829 1.00 31.20  ? 25  ALA F CA    1 
ATOM   12350 C  C     . ALA F 2 25  ? 202.687 173.578 237.696 1.00 27.90  ? 25  ALA F C     1 
ATOM   12351 O  O     . ALA F 2 25  ? 201.464 173.540 237.871 1.00 43.87  ? 25  ALA F O     1 
ATOM   12352 C  CB    . ALA F 2 25  ? 204.113 175.411 238.638 1.00 33.17  ? 25  ALA F CB    1 
ATOM   12353 N  N     . LEU F 2 26  ? 203.248 173.264 236.528 1.00 21.15  ? 26  LEU F N     1 
ATOM   12354 C  CA    . LEU F 2 26  ? 202.427 172.824 235.406 1.00 24.90  ? 26  LEU F CA    1 
ATOM   12355 C  C     . LEU F 2 26  ? 201.741 171.502 235.713 1.00 34.33  ? 26  LEU F C     1 
ATOM   12356 O  O     . LEU F 2 26  ? 200.561 171.315 235.391 1.00 49.53  ? 26  LEU F O     1 
ATOM   12357 C  CB    . LEU F 2 26  ? 203.288 172.708 234.151 1.00 26.04  ? 26  LEU F CB    1 
ATOM   12358 C  CG    . LEU F 2 26  ? 202.729 171.894 232.991 1.00 27.95  ? 26  LEU F CG    1 
ATOM   12359 C  CD1   . LEU F 2 26  ? 201.601 172.643 232.329 1.00 34.49  ? 26  LEU F CD1   1 
ATOM   12360 C  CD2   . LEU F 2 26  ? 203.826 171.598 231.997 1.00 38.14  ? 26  LEU F CD2   1 
ATOM   12361 N  N     . LEU F 2 27  ? 202.462 170.571 236.341 1.00 33.29  ? 27  LEU F N     1 
ATOM   12362 C  CA    . LEU F 2 27  ? 201.857 169.295 236.702 1.00 26.93  ? 27  LEU F CA    1 
ATOM   12363 C  C     . LEU F 2 27  ? 200.732 169.486 237.709 1.00 33.23  ? 27  LEU F C     1 
ATOM   12364 O  O     . LEU F 2 27  ? 199.696 168.820 237.622 1.00 47.61  ? 27  LEU F O     1 
ATOM   12365 C  CB    . LEU F 2 27  ? 202.916 168.346 237.256 1.00 29.21  ? 27  LEU F CB    1 
ATOM   12366 C  CG    . LEU F 2 27  ? 203.873 167.710 236.252 1.00 31.33  ? 27  LEU F CG    1 
ATOM   12367 C  CD1   . LEU F 2 27  ? 204.600 166.550 236.898 1.00 41.46  ? 27  LEU F CD1   1 
ATOM   12368 C  CD2   . LEU F 2 27  ? 203.129 167.253 235.016 1.00 32.23  ? 27  LEU F CD2   1 
ATOM   12369 N  N     . GLY F 2 28  ? 200.917 170.386 238.675 1.00 29.58  ? 28  GLY F N     1 
ATOM   12370 C  CA    . GLY F 2 28  ? 199.856 170.664 239.626 1.00 33.13  ? 28  GLY F CA    1 
ATOM   12371 C  C     . GLY F 2 28  ? 198.644 171.294 238.972 1.00 36.47  ? 28  GLY F C     1 
ATOM   12372 O  O     . GLY F 2 28  ? 197.506 170.975 239.320 1.00 46.79  ? 28  GLY F O     1 
ATOM   12373 N  N     . ALA F 2 29  ? 198.870 172.192 238.012 1.00 33.11  ? 29  ALA F N     1 
ATOM   12374 C  CA    . ALA F 2 29  ? 197.752 172.770 237.276 1.00 33.25  ? 29  ALA F CA    1 
ATOM   12375 C  C     . ALA F 2 29  ? 196.989 171.703 236.502 1.00 39.74  ? 29  ALA F C     1 
ATOM   12376 O  O     . ALA F 2 29  ? 195.754 171.696 236.494 1.00 50.11  ? 29  ALA F O     1 
ATOM   12377 C  CB    . ALA F 2 29  ? 198.251 173.860 236.333 1.00 30.06  ? 29  ALA F CB    1 
ATOM   12378 N  N     . LEU F 2 30  ? 197.709 170.782 235.857 1.00 35.29  ? 30  LEU F N     1 
ATOM   12379 C  CA    . LEU F 2 30  ? 197.043 169.715 235.113 1.00 34.17  ? 30  LEU F CA    1 
ATOM   12380 C  C     . LEU F 2 30  ? 196.299 168.761 236.044 1.00 39.89  ? 30  LEU F C     1 
ATOM   12381 O  O     . LEU F 2 30  ? 195.202 168.291 235.716 1.00 48.68  ? 30  LEU F O     1 
ATOM   12382 C  CB    . LEU F 2 30  ? 198.060 168.958 234.263 1.00 31.61  ? 30  LEU F CB    1 
ATOM   12383 C  CG    . LEU F 2 30  ? 198.812 169.804 233.237 1.00 35.11  ? 30  LEU F CG    1 
ATOM   12384 C  CD1   . LEU F 2 30  ? 199.839 168.974 232.504 1.00 39.73  ? 30  LEU F CD1   1 
ATOM   12385 C  CD2   . LEU F 2 30  ? 197.850 170.449 232.264 1.00 38.76  ? 30  LEU F CD2   1 
ATOM   12386 N  N     . ARG F 2 31  ? 196.877 168.460 237.208 1.00 37.93  ? 31  ARG F N     1 
ATOM   12387 C  CA    . ARG F 2 31  ? 196.192 167.615 238.180 1.00 36.23  ? 31  ARG F CA    1 
ATOM   12388 C  C     . ARG F 2 31  ? 194.928 168.285 238.701 1.00 44.41  ? 31  ARG F C     1 
ATOM   12389 O  O     . ARG F 2 31  ? 193.892 167.631 238.873 1.00 56.01  ? 31  ARG F O     1 
ATOM   12390 C  CB    . ARG F 2 31  ? 197.133 167.281 239.333 1.00 37.27  ? 31  ARG F CB    1 
ATOM   12391 C  CG    . ARG F 2 31  ? 196.520 166.403 240.397 1.00 41.67  ? 31  ARG F CG    1 
ATOM   12392 C  CD    . ARG F 2 31  ? 196.425 164.961 239.941 1.00 44.67  ? 31  ARG F CD    1 
ATOM   12393 N  NE    . ARG F 2 31  ? 196.029 164.086 241.035 1.00 50.42  ? 31  ARG F NE    1 
ATOM   12394 C  CZ    . ARG F 2 31  ? 194.802 163.620 241.213 1.00 52.90  ? 31  ARG F CZ    1 
ATOM   12395 N  NH1   . ARG F 2 31  ? 193.827 163.901 240.364 1.00 50.61  ? 31  ARG F NH1   1 
ATOM   12396 N  NH2   . ARG F 2 31  ? 194.546 162.850 242.266 1.00 49.05  ? 31  ARG F NH2   1 
ATOM   12397 N  N     . VAL F 2 32  ? 194.996 169.591 238.962 1.00 43.66  ? 32  VAL F N     1 
ATOM   12398 C  CA    . VAL F 2 32  ? 193.811 170.327 239.387 1.00 35.97  ? 32  VAL F CA    1 
ATOM   12399 C  C     . VAL F 2 32  ? 192.769 170.332 238.280 1.00 40.11  ? 32  VAL F C     1 
ATOM   12400 O  O     . VAL F 2 32  ? 191.565 170.261 238.542 1.00 51.62  ? 32  VAL F O     1 
ATOM   12401 C  CB    . VAL F 2 32  ? 194.201 171.752 239.816 1.00 34.03  ? 32  VAL F CB    1 
ATOM   12402 C  CG1   . VAL F 2 32  ? 192.989 172.658 239.843 1.00 41.39  ? 32  VAL F CG1   1 
ATOM   12403 C  CG2   . VAL F 2 32  ? 194.861 171.718 241.172 1.00 40.06  ? 32  VAL F CG2   1 
ATOM   12404 N  N     . SER F 2 33  ? 193.214 170.404 237.024 1.00 34.80  ? 33  SER F N     1 
ATOM   12405 C  CA    . SER F 2 33  ? 192.284 170.297 235.906 1.00 34.38  ? 33  SER F CA    1 
ATOM   12406 C  C     . SER F 2 33  ? 191.588 168.943 235.901 1.00 42.43  ? 33  SER F C     1 
ATOM   12407 O  O     . SER F 2 33  ? 190.378 168.859 235.661 1.00 53.12  ? 33  SER F O     1 
ATOM   12408 C  CB    . SER F 2 33  ? 193.017 170.524 234.587 1.00 43.39  ? 33  SER F CB    1 
ATOM   12409 O  OG    . SER F 2 33  ? 193.558 171.831 234.523 1.00 51.64  ? 33  SER F OG    1 
ATOM   12410 N  N     . GLU F 2 34  ? 192.338 167.871 236.164 1.00 45.35  ? 34  GLU F N     1 
ATOM   12411 C  CA    . GLU F 2 34  ? 191.724 166.549 236.259 1.00 44.59  ? 34  GLU F CA    1 
ATOM   12412 C  C     . GLU F 2 34  ? 190.691 166.493 237.375 1.00 48.65  ? 34  GLU F C     1 
ATOM   12413 O  O     . GLU F 2 34  ? 189.591 165.959 237.190 1.00 53.99  ? 34  GLU F O     1 
ATOM   12414 C  CB    . GLU F 2 34  ? 192.787 165.480 236.491 1.00 44.84  ? 34  GLU F CB    1 
ATOM   12415 C  CG    . GLU F 2 34  ? 193.478 165.002 235.243 1.00 50.14  ? 34  GLU F CG    1 
ATOM   12416 C  CD    . GLU F 2 34  ? 194.477 163.902 235.526 1.00 58.96  ? 34  GLU F CD    1 
ATOM   12417 O  OE1   . GLU F 2 34  ? 195.049 163.889 236.636 1.00 61.69  ? 34  GLU F OE1   1 
ATOM   12418 O  OE2   . GLU F 2 34  ? 194.684 163.045 234.642 1.00 56.56  ? 34  GLU F OE2   1 
ATOM   12419 N  N     . VAL F 2 35  ? 191.032 167.032 238.545 1.00 45.14  ? 35  VAL F N     1 
ATOM   12420 C  CA    . VAL F 2 35  ? 190.106 166.978 239.672 1.00 41.13  ? 35  VAL F CA    1 
ATOM   12421 C  C     . VAL F 2 35  ? 188.864 167.810 239.383 1.00 50.66  ? 35  VAL F C     1 
ATOM   12422 O  O     . VAL F 2 35  ? 187.749 167.440 239.769 1.00 60.52  ? 35  VAL F O     1 
ATOM   12423 C  CB    . VAL F 2 35  ? 190.802 167.425 240.968 1.00 47.73  ? 35  VAL F CB    1 
ATOM   12424 C  CG1   . VAL F 2 35  ? 189.857 167.285 242.145 1.00 51.44  ? 35  VAL F CG1   1 
ATOM   12425 C  CG2   . VAL F 2 35  ? 192.042 166.597 241.203 1.00 51.89  ? 35  VAL F CG2   1 
ATOM   12426 N  N     . ARG F 2 36  ? 189.030 168.944 238.699 1.00 53.08  ? 36  ARG F N     1 
ATOM   12427 C  CA    . ARG F 2 36  ? 187.876 169.724 238.268 1.00 47.40  ? 36  ARG F CA    1 
ATOM   12428 C  C     . ARG F 2 36  ? 187.009 168.925 237.308 1.00 51.32  ? 36  ARG F C     1 
ATOM   12429 O  O     . ARG F 2 36  ? 185.777 168.962 237.393 1.00 61.74  ? 36  ARG F O     1 
ATOM   12430 C  CB    . ARG F 2 36  ? 188.329 171.020 237.599 1.00 47.94  ? 36  ARG F CB    1 
ATOM   12431 C  CG    . ARG F 2 36  ? 188.847 172.085 238.537 1.00 51.98  ? 36  ARG F CG    1 
ATOM   12432 C  CD    . ARG F 2 36  ? 189.296 173.306 237.750 1.00 51.46  ? 36  ARG F CD    1 
ATOM   12433 N  NE    . ARG F 2 36  ? 190.209 174.151 238.509 1.00 56.28  ? 36  ARG F NE    1 
ATOM   12434 C  CZ    . ARG F 2 36  ? 189.847 174.940 239.511 1.00 64.13  ? 36  ARG F CZ    1 
ATOM   12435 N  NH1   . ARG F 2 36  ? 188.586 175.033 239.898 1.00 59.81  ? 36  ARG F NH1   1 
ATOM   12436 N  NH2   . ARG F 2 36  ? 190.774 175.658 240.138 1.00 60.42  ? 36  ARG F NH2   1 
ATOM   12437 N  N     . ALA F 2 37  ? 187.638 168.202 236.382 1.00 52.22  ? 37  ALA F N     1 
ATOM   12438 C  CA    . ALA F 2 37  ? 186.879 167.425 235.411 1.00 57.57  ? 37  ALA F CA    1 
ATOM   12439 C  C     . ALA F 2 37  ? 186.083 166.312 236.078 1.00 57.23  ? 37  ALA F C     1 
ATOM   12440 O  O     . ALA F 2 37  ? 184.947 166.040 235.676 1.00 58.74  ? 37  ALA F O     1 
ATOM   12441 C  CB    . ALA F 2 37  ? 187.817 166.848 234.353 1.00 56.27  ? 37  ALA F CB    1 
ATOM   12442 N  N     . GLU F 2 38  ? 186.653 165.664 237.094 1.00 64.19  ? 38  GLU F N     1 
ATOM   12443 C  CA    . GLU F 2 38  ? 185.927 164.574 237.744 1.00 65.97  ? 38  GLU F CA    1 
ATOM   12444 C  C     . GLU F 2 38  ? 184.865 165.098 238.704 1.00 66.79  ? 38  GLU F C     1 
ATOM   12445 O  O     . GLU F 2 38  ? 183.715 164.647 238.672 1.00 69.60  ? 38  GLU F O     1 
ATOM   12446 C  CB    . GLU F 2 38  ? 186.890 163.638 238.481 1.00 65.12  ? 38  GLU F CB    1 
ATOM   12447 C  CG    . GLU F 2 38  ? 188.201 163.366 237.767 1.00 69.53  ? 38  GLU F CG    1 
ATOM   12448 C  CD    . GLU F 2 38  ? 188.020 162.626 236.455 1.00 73.74  ? 38  GLU F CD    1 
ATOM   12449 O  OE1   . GLU F 2 38  ? 186.963 161.987 236.266 1.00 77.18  ? 38  GLU F OE1   1 
ATOM   12450 O  OE2   . GLU F 2 38  ? 188.938 162.683 235.611 1.00 66.82  ? 38  GLU F OE2   1 
ATOM   12451 N  N     . LEU F 2 39  ? 185.223 166.058 239.557 1.00 64.81  ? 39  LEU F N     1 
ATOM   12452 C  CA    . LEU F 2 39  ? 184.334 166.529 240.614 1.00 60.91  ? 39  LEU F CA    1 
ATOM   12453 C  C     . LEU F 2 39  ? 183.531 167.754 240.192 1.00 63.30  ? 39  LEU F C     1 
ATOM   12454 O  O     . LEU F 2 39  ? 182.298 167.715 240.170 1.00 67.29  ? 39  LEU F O     1 
ATOM   12455 C  CB    . LEU F 2 39  ? 185.150 166.836 241.875 1.00 60.29  ? 39  LEU F CB    1 
ATOM   12456 C  CG    . LEU F 2 39  ? 185.197 165.753 242.951 1.00 64.05  ? 39  LEU F CG    1 
ATOM   12457 C  CD1   . LEU F 2 39  ? 185.853 164.490 242.419 1.00 63.56  ? 39  LEU F CD1   1 
ATOM   12458 C  CD2   . LEU F 2 39  ? 185.930 166.260 244.177 1.00 63.01  ? 39  LEU F CD2   1 
ATOM   12459 N  N     . GLY F 2 40  ? 184.206 168.839 239.855 1.00 65.43  ? 40  GLY F N     1 
ATOM   12460 C  CA    . GLY F 2 40  ? 183.538 170.066 239.480 1.00 65.16  ? 40  GLY F CA    1 
ATOM   12461 C  C     . GLY F 2 40  ? 184.411 171.258 239.810 1.00 67.90  ? 40  GLY F C     1 
ATOM   12462 O  O     . GLY F 2 40  ? 185.582 171.120 240.148 1.00 72.69  ? 40  GLY F O     1 
ATOM   12463 N  N     . ASP F 2 41  ? 183.809 172.441 239.711 1.00 63.14  ? 41  ASP F N     1 
ATOM   12464 C  CA    . ASP F 2 41  ? 184.520 173.683 239.978 1.00 66.25  ? 41  ASP F CA    1 
ATOM   12465 C  C     . ASP F 2 41  ? 184.486 174.090 241.444 1.00 67.07  ? 41  ASP F C     1 
ATOM   12466 O  O     . ASP F 2 41  ? 185.168 175.050 241.818 1.00 67.28  ? 41  ASP F O     1 
ATOM   12467 C  CB    . ASP F 2 41  ? 183.944 174.816 239.125 1.00 68.23  ? 41  ASP F CB    1 
ATOM   12468 C  CG    . ASP F 2 41  ? 184.425 174.765 237.691 1.00 74.78  ? 41  ASP F CG    1 
ATOM   12469 O  OD1   . ASP F 2 41  ? 185.629 174.518 237.477 1.00 75.26  ? 41  ASP F OD1   1 
ATOM   12470 O  OD2   . ASP F 2 41  ? 183.600 174.969 236.778 1.00 75.14  ? 41  ASP F OD2   1 
ATOM   12471 N  N     . GLY F 2 42  ? 183.723 173.392 242.279 1.00 64.93  ? 42  GLY F N     1 
ATOM   12472 C  CA    . GLY F 2 42  ? 183.655 173.708 243.688 1.00 61.01  ? 42  GLY F CA    1 
ATOM   12473 C  C     . GLY F 2 42  ? 184.761 173.129 244.530 1.00 64.17  ? 42  GLY F C     1 
ATOM   12474 O  O     . GLY F 2 42  ? 184.763 173.311 245.751 1.00 66.13  ? 42  GLY F O     1 
ATOM   12475 N  N     . ILE F 2 43  ? 185.706 172.424 243.910 1.00 58.86  ? 43  ILE F N     1 
ATOM   12476 C  CA    . ILE F 2 43  ? 186.823 171.861 244.649 1.00 57.09  ? 43  ILE F CA    1 
ATOM   12477 C  C     . ILE F 2 43  ? 187.731 172.978 245.141 1.00 57.09  ? 43  ILE F C     1 
ATOM   12478 O  O     . ILE F 2 43  ? 187.803 174.063 244.549 1.00 59.22  ? 43  ILE F O     1 
ATOM   12479 C  CB    . ILE F 2 43  ? 187.607 170.872 243.769 1.00 55.88  ? 43  ILE F CB    1 
ATOM   12480 C  CG1   . ILE F 2 43  ? 188.260 171.617 242.606 1.00 56.21  ? 43  ILE F CG1   1 
ATOM   12481 C  CG2   . ILE F 2 43  ? 186.691 169.797 243.242 1.00 60.76  ? 43  ILE F CG2   1 
ATOM   12482 C  CD1   . ILE F 2 43  ? 189.339 170.838 241.914 1.00 60.79  ? 43  ILE F CD1   1 
ATOM   12483 N  N     . ASN F 2 44  ? 188.426 172.718 246.236 1.00 57.57  ? 44  ASN F N     1 
ATOM   12484 C  CA    . ASN F 2 44  ? 189.512 173.590 246.644 1.00 53.44  ? 44  ASN F CA    1 
ATOM   12485 C  C     . ASN F 2 44  ? 190.742 173.233 245.824 1.00 57.20  ? 44  ASN F C     1 
ATOM   12486 O  O     . ASN F 2 44  ? 191.222 172.099 245.913 1.00 64.02  ? 44  ASN F O     1 
ATOM   12487 C  CB    . ASN F 2 44  ? 189.803 173.437 248.129 1.00 54.38  ? 44  ASN F CB    1 
ATOM   12488 C  CG    . ASN F 2 44  ? 190.629 174.579 248.682 1.00 54.69  ? 44  ASN F CG    1 
ATOM   12489 O  OD1   . ASN F 2 44  ? 191.366 175.239 247.953 1.00 55.48  ? 44  ASN F OD1   1 
ATOM   12490 N  ND2   . ASN F 2 44  ? 190.510 174.816 249.981 1.00 57.05  ? 44  ASN F ND2   1 
ATOM   12491 N  N     . PRO F 2 45  ? 191.265 174.146 245.006 1.00 53.85  ? 45  PRO F N     1 
ATOM   12492 C  CA    . PRO F 2 45  ? 192.438 173.800 244.192 1.00 43.21  ? 45  PRO F CA    1 
ATOM   12493 C  C     . PRO F 2 45  ? 193.645 173.433 245.024 1.00 45.31  ? 45  PRO F C     1 
ATOM   12494 O  O     . PRO F 2 45  ? 194.496 172.664 244.562 1.00 53.47  ? 45  PRO F O     1 
ATOM   12495 C  CB    . PRO F 2 45  ? 192.681 175.072 243.370 1.00 49.65  ? 45  PRO F CB    1 
ATOM   12496 C  CG    . PRO F 2 45  ? 191.405 175.840 243.445 1.00 55.95  ? 45  PRO F CG    1 
ATOM   12497 C  CD    . PRO F 2 45  ? 190.825 175.530 244.780 1.00 57.78  ? 45  PRO F CD    1 
ATOM   12498 N  N     . ARG F 2 46  ? 193.739 173.949 246.247 1.00 47.24  ? 46  ARG F N     1 
ATOM   12499 C  CA    . ARG F 2 46  ? 194.888 173.692 247.101 1.00 47.83  ? 46  ARG F CA    1 
ATOM   12500 C  C     . ARG F 2 46  ? 194.869 172.308 247.732 1.00 51.78  ? 46  ARG F C     1 
ATOM   12501 O  O     . ARG F 2 46  ? 195.866 171.915 248.346 1.00 56.18  ? 46  ARG F O     1 
ATOM   12502 C  CB    . ARG F 2 46  ? 194.976 174.756 248.195 1.00 46.33  ? 46  ARG F CB    1 
ATOM   12503 C  CG    . ARG F 2 46  ? 195.167 176.167 247.671 1.00 46.82  ? 46  ARG F CG    1 
ATOM   12504 C  CD    . ARG F 2 46  ? 196.636 176.503 247.495 1.00 47.51  ? 46  ARG F CD    1 
ATOM   12505 N  NE    . ARG F 2 46  ? 196.822 177.817 246.892 1.00 50.85  ? 46  ARG F NE    1 
ATOM   12506 C  CZ    . ARG F 2 46  ? 196.929 178.948 247.576 1.00 44.64  ? 46  ARG F CZ    1 
ATOM   12507 N  NH1   . ARG F 2 46  ? 196.900 178.961 248.897 1.00 48.38  ? 46  ARG F NH1   1 
ATOM   12508 N  NH2   . ARG F 2 46  ? 197.072 180.093 246.917 1.00 42.94  ? 46  ARG F NH2   1 
ATOM   12509 N  N     . ASP F 2 47  ? 193.777 171.564 247.600 1.00 53.14  ? 47  ASP F N     1 
ATOM   12510 C  CA    . ASP F 2 47  ? 193.675 170.233 248.178 1.00 49.55  ? 47  ASP F CA    1 
ATOM   12511 C  C     . ASP F 2 47  ? 194.137 169.134 247.234 1.00 52.46  ? 47  ASP F C     1 
ATOM   12512 O  O     . ASP F 2 47  ? 194.168 167.968 247.637 1.00 58.16  ? 47  ASP F O     1 
ATOM   12513 C  CB    . ASP F 2 47  ? 192.233 169.954 248.602 1.00 53.16  ? 47  ASP F CB    1 
ATOM   12514 C  CG    . ASP F 2 47  ? 191.909 170.521 249.962 1.00 63.59  ? 47  ASP F CG    1 
ATOM   12515 O  OD1   . ASP F 2 47  ? 192.841 170.989 250.647 1.00 65.09  ? 47  ASP F OD1   1 
ATOM   12516 O  OD2   . ASP F 2 47  ? 190.723 170.500 250.347 1.00 64.63  ? 47  ASP F OD2   1 
ATOM   12517 N  N     . HIS F 2 48  ? 194.493 169.466 245.994 1.00 52.36  ? 48  HIS F N     1 
ATOM   12518 C  CA    . HIS F 2 48  ? 194.799 168.438 245.009 1.00 49.62  ? 48  HIS F CA    1 
ATOM   12519 C  C     . HIS F 2 48  ? 196.049 168.690 244.184 1.00 50.88  ? 48  HIS F C     1 
ATOM   12520 O  O     . HIS F 2 48  ? 196.484 167.767 243.491 1.00 56.78  ? 48  HIS F O     1 
ATOM   12521 C  CB    . HIS F 2 48  ? 193.615 168.262 244.050 1.00 48.95  ? 48  HIS F CB    1 
ATOM   12522 C  CG    . HIS F 2 48  ? 192.318 167.976 244.738 1.00 53.09  ? 48  HIS F CG    1 
ATOM   12523 N  ND1   . HIS F 2 48  ? 191.407 168.962 245.047 1.00 55.67  ? 48  HIS F ND1   1 
ATOM   12524 C  CD2   . HIS F 2 48  ? 191.779 166.815 245.176 1.00 53.10  ? 48  HIS F CD2   1 
ATOM   12525 C  CE1   . HIS F 2 48  ? 190.362 168.421 245.646 1.00 56.80  ? 48  HIS F CE1   1 
ATOM   12526 N  NE2   . HIS F 2 48  ? 190.563 167.119 245.737 1.00 61.20  ? 48  HIS F NE2   1 
ATOM   12527 N  N     . HIS F 2 49  ? 196.648 169.876 244.226 1.00 45.29  ? 49  HIS F N     1 
ATOM   12528 C  CA    . HIS F 2 49  ? 197.775 170.164 243.350 1.00 46.67  ? 49  HIS F CA    1 
ATOM   12529 C  C     . HIS F 2 49  ? 199.094 169.633 243.888 1.00 49.64  ? 49  HIS F C     1 
ATOM   12530 O  O     . HIS F 2 49  ? 200.118 169.772 243.215 1.00 56.31  ? 49  HIS F O     1 
ATOM   12531 C  CB    . HIS F 2 49  ? 197.877 171.669 243.096 1.00 44.50  ? 49  HIS F CB    1 
ATOM   12532 C  CG    . HIS F 2 49  ? 198.292 172.464 244.293 1.00 45.62  ? 49  HIS F CG    1 
ATOM   12533 N  ND1   . HIS F 2 49  ? 197.448 172.714 245.350 1.00 48.74  ? 49  HIS F ND1   1 
ATOM   12534 C  CD2   . HIS F 2 49  ? 199.450 173.102 244.578 1.00 51.59  ? 49  HIS F CD2   1 
ATOM   12535 C  CE1   . HIS F 2 49  ? 198.076 173.450 246.249 1.00 46.98  ? 49  HIS F CE1   1 
ATOM   12536 N  NE2   . HIS F 2 49  ? 199.291 173.705 245.801 1.00 50.87  ? 49  HIS F NE2   1 
ATOM   12537 N  N     . TYR F 2 50  ? 199.096 169.036 245.075 1.00 47.27  ? 50  TYR F N     1 
ATOM   12538 C  CA    . TYR F 2 50  ? 200.269 168.368 245.615 1.00 43.72  ? 50  TYR F CA    1 
ATOM   12539 C  C     . TYR F 2 50  ? 200.291 166.879 245.309 1.00 50.49  ? 50  TYR F C     1 
ATOM   12540 O  O     . TYR F 2 50  ? 201.269 166.207 245.644 1.00 57.25  ? 50  TYR F O     1 
ATOM   12541 C  CB    . TYR F 2 50  ? 200.339 168.578 247.127 1.00 46.21  ? 50  TYR F CB    1 
ATOM   12542 C  CG    . TYR F 2 50  ? 200.817 169.946 247.550 1.00 55.31  ? 50  TYR F CG    1 
ATOM   12543 C  CD1   . TYR F 2 50  ? 200.927 170.271 248.893 1.00 53.43  ? 50  TYR F CD1   1 
ATOM   12544 C  CD2   . TYR F 2 50  ? 201.192 170.897 246.614 1.00 50.42  ? 50  TYR F CD2   1 
ATOM   12545 C  CE1   . TYR F 2 50  ? 201.360 171.513 249.292 1.00 52.23  ? 50  TYR F CE1   1 
ATOM   12546 C  CE2   . TYR F 2 50  ? 201.637 172.143 247.006 1.00 45.30  ? 50  TYR F CE2   1 
ATOM   12547 C  CZ    . TYR F 2 50  ? 201.716 172.444 248.347 1.00 53.94  ? 50  TYR F CZ    1 
ATOM   12548 O  OH    . TYR F 2 50  ? 202.155 173.680 248.758 1.00 61.02  ? 50  TYR F OH    1 
ATOM   12549 N  N     . ASP F 2 51  ? 199.245 166.352 244.678 1.00 48.87  ? 51  ASP F N     1 
ATOM   12550 C  CA    . ASP F 2 51  ? 199.140 164.919 244.408 1.00 45.99  ? 51  ASP F CA    1 
ATOM   12551 C  C     . ASP F 2 51  ? 199.803 164.572 243.075 1.00 51.84  ? 51  ASP F C     1 
ATOM   12552 O  O     . ASP F 2 51  ? 199.194 164.012 242.166 1.00 53.59  ? 51  ASP F O     1 
ATOM   12553 C  CB    . ASP F 2 51  ? 197.679 164.490 244.428 1.00 46.60  ? 51  ASP F CB    1 
ATOM   12554 C  CG    . ASP F 2 51  ? 197.510 163.024 244.761 1.00 59.12  ? 51  ASP F CG    1 
ATOM   12555 O  OD1   . ASP F 2 51  ? 198.289 162.199 244.239 1.00 59.15  ? 51  ASP F OD1   1 
ATOM   12556 O  OD2   . ASP F 2 51  ? 196.596 162.693 245.544 1.00 59.15  ? 51  ASP F OD2   1 
ATOM   12557 N  N     . LEU F 2 52  ? 201.085 164.906 242.979 1.00 49.49  ? 52  LEU F N     1 
ATOM   12558 C  CA    . LEU F 2 52  ? 201.813 164.760 241.732 1.00 44.50  ? 52  LEU F CA    1 
ATOM   12559 C  C     . LEU F 2 52  ? 202.785 163.588 241.794 1.00 44.76  ? 52  LEU F C     1 
ATOM   12560 O  O     . LEU F 2 52  ? 203.278 163.237 242.870 1.00 50.84  ? 52  LEU F O     1 
ATOM   12561 C  CB    . LEU F 2 52  ? 202.590 166.038 241.404 1.00 44.51  ? 52  LEU F CB    1 
ATOM   12562 C  CG    . LEU F 2 52  ? 201.739 167.295 241.281 1.00 41.79  ? 52  LEU F CG    1 
ATOM   12563 C  CD1   . LEU F 2 52  ? 202.600 168.486 240.926 1.00 44.43  ? 52  LEU F CD1   1 
ATOM   12564 C  CD2   . LEU F 2 52  ? 200.663 167.082 240.244 1.00 45.33  ? 52  LEU F CD2   1 
ATOM   12565 N  N     . PRO F 2 53  ? 203.079 162.959 240.656 1.00 43.33  ? 53  PRO F N     1 
ATOM   12566 C  CA    . PRO F 2 53  ? 204.058 161.858 240.621 1.00 44.75  ? 53  PRO F CA    1 
ATOM   12567 C  C     . PRO F 2 53  ? 205.499 162.357 240.580 1.00 46.97  ? 53  PRO F C     1 
ATOM   12568 O  O     . PRO F 2 53  ? 206.248 162.105 239.636 1.00 49.86  ? 53  PRO F O     1 
ATOM   12569 C  CB    . PRO F 2 53  ? 203.658 161.114 239.343 1.00 49.90  ? 53  PRO F CB    1 
ATOM   12570 C  CG    . PRO F 2 53  ? 203.142 162.186 238.460 1.00 48.75  ? 53  PRO F CG    1 
ATOM   12571 C  CD    . PRO F 2 53  ? 202.413 163.142 239.356 1.00 45.99  ? 53  PRO F CD    1 
ATOM   12572 N  N     . LEU F 2 54  ? 205.892 163.089 241.618 1.00 45.58  ? 54  LEU F N     1 
ATOM   12573 C  CA    . LEU F 2 54  ? 207.259 163.561 241.777 1.00 40.06  ? 54  LEU F CA    1 
ATOM   12574 C  C     . LEU F 2 54  ? 207.660 163.395 243.232 1.00 39.95  ? 54  LEU F C     1 
ATOM   12575 O  O     . LEU F 2 54  ? 206.849 163.627 244.131 1.00 48.60  ? 54  LEU F O     1 
ATOM   12576 C  CB    . LEU F 2 54  ? 207.409 165.032 241.371 1.00 41.38  ? 54  LEU F CB    1 
ATOM   12577 C  CG    . LEU F 2 54  ? 206.972 165.455 239.971 1.00 44.70  ? 54  LEU F CG    1 
ATOM   12578 C  CD1   . LEU F 2 54  ? 206.800 166.957 239.917 1.00 45.99  ? 54  LEU F CD1   1 
ATOM   12579 C  CD2   . LEU F 2 54  ? 207.985 165.002 238.946 1.00 44.40  ? 54  LEU F CD2   1 
ATOM   12580 N  N     . GLU F 2 55  ? 208.903 162.993 243.464 1.00 39.77  ? 55  GLU F N     1 
ATOM   12581 C  CA    . GLU F 2 55  ? 209.356 162.888 244.839 1.00 49.97  ? 55  GLU F CA    1 
ATOM   12582 C  C     . GLU F 2 55  ? 209.843 164.246 245.335 1.00 53.60  ? 55  GLU F C     1 
ATOM   12583 O  O     . GLU F 2 55  ? 210.142 165.150 244.553 1.00 58.19  ? 55  GLU F O     1 
ATOM   12584 C  CB    . GLU F 2 55  ? 210.454 161.834 244.976 1.00 48.51  ? 55  GLU F CB    1 
ATOM   12585 C  CG    . GLU F 2 55  ? 211.834 162.305 244.596 1.00 53.27  ? 55  GLU F CG    1 
ATOM   12586 C  CD    . GLU F 2 55  ? 212.912 161.355 245.077 1.00 64.29  ? 55  GLU F CD    1 
ATOM   12587 O  OE1   . GLU F 2 55  ? 213.263 160.421 244.328 1.00 66.15  ? 55  GLU F OE1   1 
ATOM   12588 O  OE2   . GLU F 2 55  ? 213.404 161.539 246.210 1.00 61.42  ? 55  GLU F OE2   1 
ATOM   12589 N  N     . GLN F 2 56  ? 209.908 164.385 246.654 1.00 48.50  ? 56  GLN F N     1 
ATOM   12590 C  CA    . GLN F 2 56  ? 210.182 165.664 247.286 1.00 46.34  ? 56  GLN F CA    1 
ATOM   12591 C  C     . GLN F 2 56  ? 211.562 165.671 247.926 1.00 47.82  ? 56  GLN F C     1 
ATOM   12592 O  O     . GLN F 2 56  ? 212.042 164.650 248.425 1.00 56.20  ? 56  GLN F O     1 
ATOM   12593 C  CB    . GLN F 2 56  ? 209.133 165.985 248.351 1.00 46.89  ? 56  GLN F CB    1 
ATOM   12594 C  CG    . GLN F 2 56  ? 207.719 166.068 247.832 1.00 49.87  ? 56  GLN F CG    1 
ATOM   12595 C  CD    . GLN F 2 56  ? 206.705 166.066 248.951 1.00 54.74  ? 56  GLN F CD    1 
ATOM   12596 O  OE1   . GLN F 2 56  ? 207.066 166.100 250.126 1.00 53.19  ? 56  GLN F OE1   1 
ATOM   12597 N  NE2   . GLN F 2 56  ? 205.429 166.019 248.596 1.00 53.77  ? 56  GLN F NE2   1 
ATOM   12598 N  N     . TYR F 2 57  ? 212.193 166.839 247.907 1.00 45.38  ? 57  TYR F N     1 
ATOM   12599 C  CA    . TYR F 2 57  ? 213.449 167.078 248.600 1.00 48.03  ? 57  TYR F CA    1 
ATOM   12600 C  C     . TYR F 2 57  ? 213.178 167.944 249.819 1.00 55.14  ? 57  TYR F C     1 
ATOM   12601 O  O     . TYR F 2 57  ? 212.601 169.027 249.692 1.00 64.63  ? 57  TYR F O     1 
ATOM   12602 C  CB    . TYR F 2 57  ? 214.461 167.765 247.685 1.00 49.68  ? 57  TYR F CB    1 
ATOM   12603 C  CG    . TYR F 2 57  ? 215.643 168.342 248.423 1.00 46.99  ? 57  TYR F CG    1 
ATOM   12604 C  CD1   . TYR F 2 57  ? 216.708 167.540 248.798 1.00 56.58  ? 57  TYR F CD1   1 
ATOM   12605 C  CD2   . TYR F 2 57  ? 215.695 169.689 248.746 1.00 50.40  ? 57  TYR F CD2   1 
ATOM   12606 C  CE1   . TYR F 2 57  ? 217.790 168.061 249.474 1.00 59.57  ? 57  TYR F CE1   1 
ATOM   12607 C  CE2   . TYR F 2 57  ? 216.772 170.218 249.424 1.00 56.82  ? 57  TYR F CE2   1 
ATOM   12608 C  CZ    . TYR F 2 57  ? 217.817 169.400 249.785 1.00 59.25  ? 57  TYR F CZ    1 
ATOM   12609 O  OH    . TYR F 2 57  ? 218.897 169.918 250.459 1.00 60.13  ? 57  TYR F OH    1 
ATOM   12610 N  N     . ARG F 2 58  ? 213.606 167.479 250.988 1.00 61.54  ? 58  ARG F N     1 
ATOM   12611 C  CA    . ARG F 2 58  ? 213.381 168.177 252.246 1.00 56.24  ? 58  ARG F CA    1 
ATOM   12612 C  C     . ARG F 2 58  ? 214.713 168.617 252.829 1.00 62.26  ? 58  ARG F C     1 
ATOM   12613 O  O     . ARG F 2 58  ? 215.635 167.806 252.961 1.00 71.11  ? 58  ARG F O     1 
ATOM   12614 C  CB    . ARG F 2 58  ? 212.635 167.286 253.237 1.00 55.08  ? 58  ARG F CB    1 
ATOM   12615 C  CG    . ARG F 2 58  ? 212.487 167.885 254.620 1.00 60.79  ? 58  ARG F CG    1 
ATOM   12616 C  CD    . ARG F 2 58  ? 211.384 167.204 255.417 1.00 68.45  ? 58  ARG F CD    1 
ATOM   12617 N  NE    . ARG F 2 58  ? 210.064 167.757 255.136 1.00 69.32  ? 58  ARG F NE    1 
ATOM   12618 C  CZ    . ARG F 2 58  ? 209.259 167.343 254.167 1.00 67.68  ? 58  ARG F CZ    1 
ATOM   12619 N  NH1   . ARG F 2 58  ? 209.599 166.354 253.358 1.00 63.95  ? 58  ARG F NH1   1 
ATOM   12620 N  NH2   . ARG F 2 58  ? 208.078 167.934 254.011 1.00 63.36  ? 58  ARG F NH2   1 
ATOM   12621 N  N     . SER F 2 59  ? 214.810 169.895 253.181 1.00 66.74  ? 59  SER F N     1 
ATOM   12622 C  CA    . SER F 2 59  ? 216.037 170.453 253.725 1.00 68.32  ? 59  SER F CA    1 
ATOM   12623 C  C     . SER F 2 59  ? 216.058 170.271 255.242 1.00 73.38  ? 59  SER F C     1 
ATOM   12624 O  O     . SER F 2 59  ? 215.185 169.623 255.825 1.00 78.80  ? 59  SER F O     1 
ATOM   12625 C  CB    . SER F 2 59  ? 216.173 171.919 253.324 1.00 69.13  ? 59  SER F CB    1 
ATOM   12626 O  OG    . SER F 2 59  ? 215.088 172.682 253.819 1.00 72.79  ? 59  SER F OG    1 
ATOM   12627 N  N     . ARG F 2 60  ? 217.070 170.843 255.899 1.00 78.89  ? 60  ARG F N     1 
ATOM   12628 C  CA    . ARG F 2 60  ? 217.216 170.668 257.341 1.00 80.66  ? 60  ARG F CA    1 
ATOM   12629 C  C     . ARG F 2 60  ? 216.061 171.303 258.104 1.00 82.65  ? 60  ARG F C     1 
ATOM   12630 O  O     . ARG F 2 60  ? 215.548 170.720 259.065 1.00 86.72  ? 60  ARG F O     1 
ATOM   12631 C  CB    . ARG F 2 60  ? 218.547 171.254 257.807 1.00 81.51  ? 60  ARG F CB    1 
ATOM   12632 C  CG    . ARG F 2 60  ? 219.763 170.513 257.288 1.00 83.15  ? 60  ARG F CG    1 
ATOM   12633 C  CD    . ARG F 2 60  ? 221.045 171.117 257.834 1.00 84.40  ? 60  ARG F CD    1 
ATOM   12634 N  NE    . ARG F 2 60  ? 221.418 172.342 257.137 1.00 86.66  ? 60  ARG F NE    1 
ATOM   12635 C  CZ    . ARG F 2 60  ? 221.905 172.389 255.904 1.00 86.37  ? 60  ARG F CZ    1 
ATOM   12636 N  NH1   . ARG F 2 60  ? 222.108 171.289 255.197 1.00 84.04  ? 60  ARG F NH1   1 
ATOM   12637 N  NH2   . ARG F 2 60  ? 222.200 173.570 255.369 1.00 84.46  ? 60  ARG F NH2   1 
ATOM   12638 N  N     . SER F 2 61  ? 215.636 172.495 257.693 1.00 77.01  ? 61  SER F N     1 
ATOM   12639 C  CA    . SER F 2 61  ? 214.591 173.227 258.398 1.00 77.68  ? 61  SER F CA    1 
ATOM   12640 C  C     . SER F 2 61  ? 213.191 172.740 258.060 1.00 76.22  ? 61  SER F C     1 
ATOM   12641 O  O     . SER F 2 61  ? 212.217 173.415 258.409 1.00 78.39  ? 61  SER F O     1 
ATOM   12642 C  CB    . SER F 2 61  ? 214.699 174.723 258.096 1.00 78.12  ? 61  SER F CB    1 
ATOM   12643 O  OG    . SER F 2 61  ? 213.674 175.448 258.752 1.00 80.63  ? 61  SER F OG    1 
ATOM   12644 N  N     . GLY F 2 62  ? 213.062 171.600 257.392 1.00 68.82  ? 62  GLY F N     1 
ATOM   12645 C  CA    . GLY F 2 62  ? 211.764 171.088 257.021 1.00 68.93  ? 62  GLY F CA    1 
ATOM   12646 C  C     . GLY F 2 62  ? 211.180 171.683 255.762 1.00 71.61  ? 62  GLY F C     1 
ATOM   12647 O  O     . GLY F 2 62  ? 210.078 171.283 255.365 1.00 75.52  ? 62  GLY F O     1 
ATOM   12648 N  N     . GLN F 2 63  ? 211.867 172.626 255.127 1.00 62.05  ? 63  GLN F N     1 
ATOM   12649 C  CA    . GLN F 2 63  ? 211.396 173.162 253.860 1.00 56.04  ? 63  GLN F CA    1 
ATOM   12650 C  C     . GLN F 2 63  ? 211.571 172.118 252.770 1.00 57.19  ? 63  GLN F C     1 
ATOM   12651 O  O     . GLN F 2 63  ? 212.660 171.564 252.595 1.00 64.87  ? 63  GLN F O     1 
ATOM   12652 C  CB    . GLN F 2 63  ? 212.157 174.435 253.503 1.00 59.25  ? 63  GLN F CB    1 
ATOM   12653 C  CG    . GLN F 2 63  ? 211.562 175.698 254.087 1.00 61.33  ? 63  GLN F CG    1 
ATOM   12654 C  CD    . GLN F 2 63  ? 212.545 176.847 254.093 1.00 63.47  ? 63  GLN F CD    1 
ATOM   12655 O  OE1   . GLN F 2 63  ? 213.757 176.640 254.103 1.00 63.83  ? 63  GLN F OE1   1 
ATOM   12656 N  NE2   . GLN F 2 63  ? 212.028 178.068 254.084 1.00 62.53  ? 63  GLN F NE2   1 
ATOM   12657 N  N     . TRP F 2 64  ? 210.502 171.855 252.030 1.00 44.59  ? 64  TRP F N     1 
ATOM   12658 C  CA    . TRP F 2 64  ? 210.497 170.814 251.019 1.00 45.64  ? 64  TRP F CA    1 
ATOM   12659 C  C     . TRP F 2 64  ? 210.162 171.415 249.664 1.00 45.90  ? 64  TRP F C     1 
ATOM   12660 O  O     . TRP F 2 64  ? 209.426 172.396 249.574 1.00 51.90  ? 64  TRP F O     1 
ATOM   12661 C  CB    . TRP F 2 64  ? 209.498 169.711 251.364 1.00 45.59  ? 64  TRP F CB    1 
ATOM   12662 C  CG    . TRP F 2 64  ? 208.077 170.129 251.237 1.00 47.01  ? 64  TRP F CG    1 
ATOM   12663 C  CD1   . TRP F 2 64  ? 207.307 170.715 252.193 1.00 48.19  ? 64  TRP F CD1   1 
ATOM   12664 C  CD2   . TRP F 2 64  ? 207.242 169.980 250.086 1.00 49.35  ? 64  TRP F CD2   1 
ATOM   12665 N  NE1   . TRP F 2 64  ? 206.045 170.948 251.708 1.00 48.97  ? 64  TRP F NE1   1 
ATOM   12666 C  CE2   . TRP F 2 64  ? 205.980 170.501 250.415 1.00 47.40  ? 64  TRP F CE2   1 
ATOM   12667 C  CE3   . TRP F 2 64  ? 207.441 169.456 248.808 1.00 48.52  ? 64  TRP F CE3   1 
ATOM   12668 C  CZ2   . TRP F 2 64  ? 204.925 170.519 249.514 1.00 45.33  ? 64  TRP F CZ2   1 
ATOM   12669 C  CZ3   . TRP F 2 64  ? 206.393 169.473 247.916 1.00 45.81  ? 64  TRP F CZ3   1 
ATOM   12670 C  CH2   . TRP F 2 64  ? 205.152 170.001 248.271 1.00 45.26  ? 64  TRP F CH2   1 
ATOM   12671 N  N     . VAL F 2 65  ? 210.731 170.832 248.613 1.00 44.96  ? 65  VAL F N     1 
ATOM   12672 C  CA    . VAL F 2 65  ? 210.477 171.256 247.241 1.00 37.97  ? 65  VAL F CA    1 
ATOM   12673 C  C     . VAL F 2 65  ? 210.329 170.021 246.369 1.00 41.84  ? 65  VAL F C     1 
ATOM   12674 O  O     . VAL F 2 65  ? 211.025 169.020 246.568 1.00 52.16  ? 65  VAL F O     1 
ATOM   12675 C  CB    . VAL F 2 65  ? 211.596 172.168 246.699 1.00 37.60  ? 65  VAL F CB    1 
ATOM   12676 C  CG1   . VAL F 2 65  ? 211.581 173.505 247.406 1.00 46.65  ? 65  VAL F CG1   1 
ATOM   12677 C  CG2   . VAL F 2 65  ? 212.946 171.502 246.857 1.00 47.89  ? 65  VAL F CG2   1 
ATOM   12678 N  N     . PHE F 2 66  ? 209.413 170.087 245.408 1.00 36.85  ? 66  PHE F N     1 
ATOM   12679 C  CA    . PHE F 2 66  ? 209.264 169.007 244.446 1.00 35.30  ? 66  PHE F CA    1 
ATOM   12680 C  C     . PHE F 2 66  ? 210.519 168.885 243.596 1.00 40.59  ? 66  PHE F C     1 
ATOM   12681 O  O     . PHE F 2 66  ? 211.156 169.884 243.255 1.00 52.33  ? 66  PHE F O     1 
ATOM   12682 C  CB    . PHE F 2 66  ? 208.054 169.251 243.551 1.00 45.38  ? 66  PHE F CB    1 
ATOM   12683 C  CG    . PHE F 2 66  ? 206.806 168.570 244.018 1.00 42.83  ? 66  PHE F CG    1 
ATOM   12684 C  CD1   . PHE F 2 66  ? 206.769 167.200 244.166 1.00 43.82  ? 66  PHE F CD1   1 
ATOM   12685 C  CD2   . PHE F 2 66  ? 205.670 169.300 244.305 1.00 39.81  ? 66  PHE F CD2   1 
ATOM   12686 C  CE1   . PHE F 2 66  ? 205.626 166.572 244.593 1.00 42.56  ? 66  PHE F CE1   1 
ATOM   12687 C  CE2   . PHE F 2 66  ? 204.526 168.675 244.734 1.00 37.86  ? 66  PHE F CE2   1 
ATOM   12688 C  CZ    . PHE F 2 66  ? 204.504 167.309 244.877 1.00 39.99  ? 66  PHE F CZ    1 
ATOM   12689 N  N     . LYS F 2 67  ? 210.875 167.650 243.252 1.00 39.89  ? 67  LYS F N     1 
ATOM   12690 C  CA    . LYS F 2 67  ? 212.053 167.395 242.427 1.00 38.00  ? 67  LYS F CA    1 
ATOM   12691 C  C     . LYS F 2 67  ? 211.652 167.533 240.963 1.00 42.48  ? 67  LYS F C     1 
ATOM   12692 O  O     . LYS F 2 67  ? 211.452 166.557 240.237 1.00 49.54  ? 67  LYS F O     1 
ATOM   12693 C  CB    . LYS F 2 67  ? 212.639 166.025 242.732 1.00 45.22  ? 67  LYS F CB    1 
ATOM   12694 C  CG    . LYS F 2 67  ? 213.276 165.924 244.106 1.00 49.39  ? 67  LYS F CG    1 
ATOM   12695 C  CD    . LYS F 2 67  ? 214.339 164.845 244.144 1.00 43.66  ? 67  LYS F CD    1 
ATOM   12696 C  CE    . LYS F 2 67  ? 214.752 164.534 245.564 1.00 39.86  ? 67  LYS F CE    1 
ATOM   12697 N  NZ    . LYS F 2 67  ? 215.731 163.420 245.612 1.00 42.83  ? 67  LYS F NZ    1 
ATOM   12698 N  N     . ALA F 2 68  ? 211.526 168.784 240.530 1.00 38.52  ? 68  ALA F N     1 
ATOM   12699 C  CA    . ALA F 2 68  ? 211.200 169.097 239.143 1.00 37.04  ? 68  ALA F CA    1 
ATOM   12700 C  C     . ALA F 2 68  ? 211.815 170.450 238.821 1.00 37.53  ? 68  ALA F C     1 
ATOM   12701 O  O     . ALA F 2 68  ? 211.419 171.463 239.402 1.00 43.93  ? 68  ALA F O     1 
ATOM   12702 C  CB    . ALA F 2 68  ? 209.693 169.109 238.921 1.00 38.75  ? 68  ALA F CB    1 
ATOM   12703 N  N     . SER F 2 69  ? 212.776 170.468 237.905 1.00 31.77  ? 69  SER F N     1 
ATOM   12704 C  CA    . SER F 2 69  ? 213.474 171.702 237.597 1.00 30.54  ? 69  SER F CA    1 
ATOM   12705 C  C     . SER F 2 69  ? 212.571 172.658 236.828 1.00 36.59  ? 69  SER F C     1 
ATOM   12706 O  O     . SER F 2 69  ? 211.598 172.259 236.186 1.00 47.48  ? 69  SER F O     1 
ATOM   12707 C  CB    . SER F 2 69  ? 214.734 171.424 236.782 1.00 41.95  ? 69  SER F CB    1 
ATOM   12708 O  OG    . SER F 2 69  ? 214.437 171.346 235.401 1.00 45.46  ? 69  SER F OG    1 
ATOM   12709 N  N     . ALA F 2 70  ? 212.907 173.940 236.906 1.00 39.04  ? 70  ALA F N     1 
ATOM   12710 C  CA    . ALA F 2 70  ? 212.222 174.935 236.101 1.00 34.45  ? 70  ALA F CA    1 
ATOM   12711 C  C     . ALA F 2 70  ? 212.507 174.694 234.627 1.00 36.56  ? 70  ALA F C     1 
ATOM   12712 O  O     . ALA F 2 70  ? 213.613 174.302 234.250 1.00 41.79  ? 70  ALA F O     1 
ATOM   12713 C  CB    . ALA F 2 70  ? 212.661 176.341 236.500 1.00 36.04  ? 70  ALA F CB    1 
ATOM   12714 N  N     . PHE F 2 71  ? 211.495 174.918 233.796 1.00 35.81  ? 71  PHE F N     1 
ATOM   12715 C  CA    . PHE F 2 71  ? 211.628 174.669 232.369 1.00 28.45  ? 71  PHE F CA    1 
ATOM   12716 C  C     . PHE F 2 71  ? 212.747 175.510 231.773 1.00 35.33  ? 71  PHE F C     1 
ATOM   12717 O  O     . PHE F 2 71  ? 212.904 176.688 232.100 1.00 45.18  ? 71  PHE F O     1 
ATOM   12718 C  CB    . PHE F 2 71  ? 210.314 174.976 231.659 1.00 28.46  ? 71  PHE F CB    1 
ATOM   12719 C  CG    . PHE F 2 71  ? 209.398 173.800 231.541 1.00 29.46  ? 71  PHE F CG    1 
ATOM   12720 C  CD1   . PHE F 2 71  ? 209.717 172.741 230.717 1.00 40.08  ? 71  PHE F CD1   1 
ATOM   12721 C  CD2   . PHE F 2 71  ? 208.208 173.765 232.233 1.00 31.68  ? 71  PHE F CD2   1 
ATOM   12722 C  CE1   . PHE F 2 71  ? 208.874 171.662 230.601 1.00 40.31  ? 71  PHE F CE1   1 
ATOM   12723 C  CE2   . PHE F 2 71  ? 207.362 172.692 232.119 1.00 36.24  ? 71  PHE F CE2   1 
ATOM   12724 C  CZ    . PHE F 2 71  ? 207.695 171.639 231.302 1.00 39.91  ? 71  PHE F CZ    1 
ATOM   12725 N  N     . HIS F 2 72  ? 213.535 174.892 230.900 1.00 39.29  ? 72  HIS F N     1 
ATOM   12726 C  CA    . HIS F 2 72  ? 214.564 175.595 230.151 1.00 39.09  ? 72  HIS F CA    1 
ATOM   12727 C  C     . HIS F 2 72  ? 213.946 176.205 228.903 1.00 45.86  ? 72  HIS F C     1 
ATOM   12728 O  O     . HIS F 2 72  ? 213.226 175.526 228.165 1.00 49.36  ? 72  HIS F O     1 
ATOM   12729 C  CB    . HIS F 2 72  ? 215.699 174.653 229.757 1.00 40.81  ? 72  HIS F CB    1 
ATOM   12730 C  CG    . HIS F 2 72  ? 216.633 174.321 230.876 1.00 47.80  ? 72  HIS F CG    1 
ATOM   12731 N  ND1   . HIS F 2 72  ? 217.846 174.952 231.043 1.00 50.74  ? 72  HIS F ND1   1 
ATOM   12732 C  CD2   . HIS F 2 72  ? 216.541 173.412 231.875 1.00 48.30  ? 72  HIS F CD2   1 
ATOM   12733 C  CE1   . HIS F 2 72  ? 218.457 174.452 232.101 1.00 50.44  ? 72  HIS F CE1   1 
ATOM   12734 N  NE2   . HIS F 2 72  ? 217.686 173.516 232.624 1.00 51.07  ? 72  HIS F NE2   1 
ATOM   12735 N  N     . ILE F 2 73  ? 214.227 177.478 228.668 1.00 53.65  ? 73  ILE F N     1 
ATOM   12736 C  CA    . ILE F 2 73  ? 213.743 178.179 227.487 1.00 53.24  ? 73  ILE F CA    1 
ATOM   12737 C  C     . ILE F 2 73  ? 214.904 178.291 226.512 1.00 58.25  ? 73  ILE F C     1 
ATOM   12738 O  O     . ILE F 2 73  ? 215.887 178.992 226.776 1.00 62.08  ? 73  ILE F O     1 
ATOM   12739 C  CB    . ILE F 2 73  ? 213.184 179.563 227.836 1.00 58.81  ? 73  ILE F CB    1 
ATOM   12740 C  CG1   . ILE F 2 73  ? 212.056 179.448 228.859 1.00 52.17  ? 73  ILE F CG1   1 
ATOM   12741 C  CG2   . ILE F 2 73  ? 212.690 180.257 226.580 1.00 58.91  ? 73  ILE F CG2   1 
ATOM   12742 C  CD1   . ILE F 2 73  ? 210.769 178.958 228.278 1.00 47.44  ? 73  ILE F CD1   1 
ATOM   12743 N  N     . ASN F 2 74  ? 214.800 177.596 225.384 1.00 54.50  ? 74  ASN F N     1 
ATOM   12744 C  CA    . ASN F 2 74  ? 215.709 177.777 224.261 1.00 56.35  ? 74  ASN F CA    1 
ATOM   12745 C  C     . ASN F 2 74  ? 214.895 178.322 223.099 1.00 56.97  ? 74  ASN F C     1 
ATOM   12746 O  O     . ASN F 2 74  ? 213.900 177.716 222.693 1.00 60.12  ? 74  ASN F O     1 
ATOM   12747 C  CB    . ASN F 2 74  ? 216.428 176.471 223.906 1.00 54.88  ? 74  ASN F CB    1 
ATOM   12748 C  CG    . ASN F 2 74  ? 215.488 175.280 223.809 1.00 58.97  ? 74  ASN F CG    1 
ATOM   12749 O  OD1   . ASN F 2 74  ? 214.589 175.244 222.974 1.00 59.39  ? 74  ASN F OD1   1 
ATOM   12750 N  ND2   . ASN F 2 74  ? 215.697 174.296 224.675 1.00 57.97  ? 74  ASN F ND2   1 
ATOM   12751 N  N     . LYS F 2 75  ? 215.300 179.475 222.583 1.00 54.35  ? 75  LYS F N     1 
ATOM   12752 C  CA    . LYS F 2 75  ? 214.480 180.239 221.655 1.00 56.41  ? 75  LYS F CA    1 
ATOM   12753 C  C     . LYS F 2 75  ? 214.856 179.891 220.222 1.00 62.73  ? 75  LYS F C     1 
ATOM   12754 O  O     . LYS F 2 75  ? 216.009 180.072 219.817 1.00 65.52  ? 75  LYS F O     1 
ATOM   12755 C  CB    . LYS F 2 75  ? 214.643 181.737 221.905 1.00 58.92  ? 75  LYS F CB    1 
ATOM   12756 C  CG    . LYS F 2 75  ? 214.403 182.148 223.344 1.00 59.25  ? 75  LYS F CG    1 
ATOM   12757 C  CD    . LYS F 2 75  ? 214.500 183.649 223.509 1.00 60.43  ? 75  LYS F CD    1 
ATOM   12758 C  CE    . LYS F 2 75  ? 213.845 184.101 224.798 1.00 60.96  ? 75  LYS F CE    1 
ATOM   12759 N  NZ    . LYS F 2 75  ? 214.511 183.524 225.995 1.00 60.29  ? 75  LYS F NZ    1 
ATOM   12760 N  N     . GLY F 2 76  ? 213.883 179.394 219.460 1.00 68.05  ? 76  GLY F N     1 
ATOM   12761 C  CA    . GLY F 2 76  ? 214.079 179.196 218.038 1.00 66.64  ? 76  GLY F CA    1 
ATOM   12762 C  C     . GLY F 2 76  ? 214.041 180.464 217.221 1.00 68.97  ? 76  GLY F C     1 
ATOM   12763 O  O     . GLY F 2 76  ? 214.408 180.446 216.043 1.00 73.60  ? 76  GLY F O     1 
ATOM   12764 N  N     . ALA F 2 77  ? 213.604 181.564 217.827 1.00 64.29  ? 77  ALA F N     1 
ATOM   12765 C  CA    . ALA F 2 77  ? 213.593 182.869 217.185 1.00 64.43  ? 77  ALA F CA    1 
ATOM   12766 C  C     . ALA F 2 77  ? 213.650 183.925 218.274 1.00 66.24  ? 77  ALA F C     1 
ATOM   12767 O  O     . ALA F 2 77  ? 213.409 183.641 219.450 1.00 69.60  ? 77  ALA F O     1 
ATOM   12768 C  CB    . ALA F 2 77  ? 212.354 183.058 216.305 1.00 64.73  ? 77  ALA F CB    1 
ATOM   12769 N  N     . ALA F 2 78  ? 213.977 185.148 217.871 1.00 63.00  ? 78  ALA F N     1 
ATOM   12770 C  CA    . ALA F 2 78  ? 214.040 186.247 218.823 1.00 63.69  ? 78  ALA F CA    1 
ATOM   12771 C  C     . ALA F 2 78  ? 212.662 186.514 219.417 1.00 62.34  ? 78  ALA F C     1 
ATOM   12772 O  O     . ALA F 2 78  ? 211.631 186.326 218.766 1.00 64.26  ? 78  ALA F O     1 
ATOM   12773 C  CB    . ALA F 2 78  ? 214.578 187.509 218.149 1.00 61.91  ? 78  ALA F CB    1 
ATOM   12774 N  N     . SER F 2 79  ? 212.653 186.941 220.677 1.00 56.18  ? 79  SER F N     1 
ATOM   12775 C  CA    . SER F 2 79  ? 211.399 187.256 221.346 1.00 54.85  ? 79  SER F CA    1 
ATOM   12776 C  C     . SER F 2 79  ? 210.711 188.427 220.658 1.00 52.79  ? 79  SER F C     1 
ATOM   12777 O  O     . SER F 2 79  ? 211.357 189.383 220.224 1.00 56.59  ? 79  SER F O     1 
ATOM   12778 C  CB    . SER F 2 79  ? 211.650 187.591 222.813 1.00 54.33  ? 79  SER F CB    1 
ATOM   12779 O  OG    . SER F 2 79  ? 212.498 188.718 222.930 1.00 61.50  ? 79  SER F OG    1 
ATOM   12780 N  N     . GLN F 2 80  ? 209.390 188.345 220.562 1.00 38.26  ? 80  GLN F N     1 
ATOM   12781 C  CA    . GLN F 2 80  ? 208.577 189.383 219.950 1.00 38.06  ? 80  GLN F CA    1 
ATOM   12782 C  C     . GLN F 2 80  ? 207.727 190.052 221.018 1.00 45.12  ? 80  GLN F C     1 
ATOM   12783 O  O     . GLN F 2 80  ? 207.000 189.375 221.752 1.00 52.69  ? 80  GLN F O     1 
ATOM   12784 C  CB    . GLN F 2 80  ? 207.690 188.797 218.854 1.00 38.44  ? 80  GLN F CB    1 
ATOM   12785 C  CG    . GLN F 2 80  ? 207.023 189.826 217.974 1.00 40.96  ? 80  GLN F CG    1 
ATOM   12786 C  CD    . GLN F 2 80  ? 206.020 189.201 217.036 1.00 49.03  ? 80  GLN F CD    1 
ATOM   12787 O  OE1   . GLN F 2 80  ? 205.670 188.032 217.178 1.00 52.15  ? 80  GLN F OE1   1 
ATOM   12788 N  NE2   . GLN F 2 80  ? 205.548 189.978 216.071 1.00 49.91  ? 80  GLN F NE2   1 
ATOM   12789 N  N     . ASN F 2 81  ? 207.815 191.377 221.100 1.00 40.78  ? 81  ASN F N     1 
ATOM   12790 C  CA    . ASN F 2 81  ? 207.033 192.147 222.060 1.00 34.60  ? 81  ASN F CA    1 
ATOM   12791 C  C     . ASN F 2 81  ? 205.603 192.252 221.551 1.00 45.65  ? 81  ASN F C     1 
ATOM   12792 O  O     . ASN F 2 81  ? 205.330 192.980 220.592 1.00 56.20  ? 81  ASN F O     1 
ATOM   12793 C  CB    . ASN F 2 81  ? 207.646 193.529 222.256 1.00 34.50  ? 81  ASN F CB    1 
ATOM   12794 C  CG    . ASN F 2 81  ? 207.573 193.998 223.685 1.00 42.57  ? 81  ASN F CG    1 
ATOM   12795 O  OD1   . ASN F 2 81  ? 207.900 193.261 224.611 1.00 47.41  ? 81  ASN F OD1   1 
ATOM   12796 N  ND2   . ASN F 2 81  ? 207.135 195.233 223.877 1.00 48.91  ? 81  ASN F ND2   1 
ATOM   12797 N  N     . TRP F 2 82  ? 204.686 191.531 222.187 1.00 33.69  ? 82  TRP F N     1 
ATOM   12798 C  CA    . TRP F 2 82  ? 203.297 191.508 221.754 1.00 28.88  ? 82  TRP F CA    1 
ATOM   12799 C  C     . TRP F 2 82  ? 202.506 192.567 222.504 1.00 31.76  ? 82  TRP F C     1 
ATOM   12800 O  O     . TRP F 2 82  ? 202.496 192.586 223.737 1.00 47.29  ? 82  TRP F O     1 
ATOM   12801 C  CB    . TRP F 2 82  ? 202.682 190.131 221.983 1.00 36.73  ? 82  TRP F CB    1 
ATOM   12802 C  CG    . TRP F 2 82  ? 201.509 189.841 221.114 1.00 34.35  ? 82  TRP F CG    1 
ATOM   12803 C  CD1   . TRP F 2 82  ? 200.222 189.665 221.513 1.00 35.91  ? 82  TRP F CD1   1 
ATOM   12804 C  CD2   . TRP F 2 82  ? 201.513 189.680 219.693 1.00 36.07  ? 82  TRP F CD2   1 
ATOM   12805 N  NE1   . TRP F 2 82  ? 199.421 189.404 220.431 1.00 37.35  ? 82  TRP F NE1   1 
ATOM   12806 C  CE2   . TRP F 2 82  ? 200.192 189.409 219.301 1.00 32.85  ? 82  TRP F CE2   1 
ATOM   12807 C  CE3   . TRP F 2 82  ? 202.507 189.739 218.715 1.00 42.79  ? 82  TRP F CE3   1 
ATOM   12808 C  CZ2   . TRP F 2 82  ? 199.838 189.200 217.975 1.00 35.16  ? 82  TRP F CZ2   1 
ATOM   12809 C  CZ3   . TRP F 2 82  ? 202.153 189.530 217.401 1.00 42.51  ? 82  TRP F CZ3   1 
ATOM   12810 C  CH2   . TRP F 2 82  ? 200.831 189.263 217.042 1.00 38.77  ? 82  TRP F CH2   1 
ATOM   12811 N  N     . MET F 2 83  ? 201.837 193.436 221.757 1.00 38.48  ? 83  MET F N     1 
ATOM   12812 C  CA    . MET F 2 83  ? 201.056 194.521 222.325 1.00 36.70  ? 83  MET F CA    1 
ATOM   12813 C  C     . MET F 2 83  ? 199.584 194.146 222.362 1.00 38.10  ? 83  MET F C     1 
ATOM   12814 O  O     . MET F 2 83  ? 199.045 193.601 221.396 1.00 48.85  ? 83  MET F O     1 
ATOM   12815 C  CB    . MET F 2 83  ? 201.237 195.806 221.518 1.00 42.16  ? 83  MET F CB    1 
ATOM   12816 C  CG    . MET F 2 83  ? 200.674 197.039 222.192 1.00 43.44  ? 83  MET F CG    1 
ATOM   12817 S  SD    . MET F 2 83  ? 199.978 198.190 221.000 1.00 66.71  ? 83  MET F SD    1 
ATOM   12818 C  CE    . MET F 2 83  ? 198.761 197.149 220.205 1.00 48.35  ? 83  MET F CE    1 
ATOM   12819 N  N     . GLN F 2 84  ? 198.944 194.429 223.490 1.00 25.49  ? 84  GLN F N     1 
ATOM   12820 C  CA    . GLN F 2 84  ? 197.508 194.272 223.630 1.00 32.40  ? 84  GLN F CA    1 
ATOM   12821 C  C     . GLN F 2 84  ? 196.963 195.484 224.363 1.00 35.97  ? 84  GLN F C     1 
ATOM   12822 O  O     . GLN F 2 84  ? 197.674 196.131 225.135 1.00 45.92  ? 84  GLN F O     1 
ATOM   12823 C  CB    . GLN F 2 84  ? 197.143 192.994 224.384 1.00 34.94  ? 84  GLN F CB    1 
ATOM   12824 C  CG    . GLN F 2 84  ? 197.100 191.753 223.527 1.00 32.40  ? 84  GLN F CG    1 
ATOM   12825 C  CD    . GLN F 2 84  ? 196.900 190.503 224.348 1.00 35.10  ? 84  GLN F CD    1 
ATOM   12826 O  OE1   . GLN F 2 84  ? 196.975 189.390 223.834 1.00 42.42  ? 84  GLN F OE1   1 
ATOM   12827 N  NE2   . GLN F 2 84  ? 196.646 190.679 225.636 1.00 34.88  ? 84  GLN F NE2   1 
ATOM   12828 N  N     . THR F 2 85  ? 195.699 195.797 224.106 1.00 34.51  ? 85  THR F N     1 
ATOM   12829 C  CA    . THR F 2 85  ? 195.049 196.945 224.710 1.00 38.48  ? 85  THR F CA    1 
ATOM   12830 C  C     . THR F 2 85  ? 193.776 196.487 225.406 1.00 36.72  ? 85  THR F C     1 
ATOM   12831 O  O     . THR F 2 85  ? 193.442 195.300 225.423 1.00 45.97  ? 85  THR F O     1 
ATOM   12832 C  CB    . THR F 2 85  ? 194.735 198.025 223.669 1.00 39.31  ? 85  THR F CB    1 
ATOM   12833 O  OG1   . THR F 2 85  ? 193.695 197.568 222.802 1.00 40.93  ? 85  THR F OG1   1 
ATOM   12834 C  CG2   . THR F 2 85  ? 195.958 198.323 222.836 1.00 36.83  ? 85  THR F CG2   1 
ATOM   12835 N  N     . SER F 2 86  ? 193.071 197.442 226.001 1.00 30.87  ? 86  SER F N     1 
ATOM   12836 C  CA    . SER F 2 86  ? 191.771 197.184 226.600 1.00 31.16  ? 86  SER F CA    1 
ATOM   12837 C  C     . SER F 2 86  ? 190.987 198.481 226.582 1.00 37.08  ? 86  SER F C     1 
ATOM   12838 O  O     . SER F 2 86  ? 191.482 199.511 227.046 1.00 44.00  ? 86  SER F O     1 
ATOM   12839 C  CB    . SER F 2 86  ? 191.901 196.663 228.033 1.00 38.16  ? 86  SER F CB    1 
ATOM   12840 O  OG    . SER F 2 86  ? 192.273 197.701 228.918 1.00 49.17  ? 86  SER F OG    1 
ATOM   12841 N  N     . ARG F 2 87  ? 189.776 198.434 226.042 1.00 37.68  ? 87  ARG F N     1 
ATOM   12842 C  CA    . ARG F 2 87  ? 188.973 199.639 225.937 1.00 34.02  ? 87  ARG F CA    1 
ATOM   12843 C  C     . ARG F 2 87  ? 187.506 199.262 225.855 1.00 48.08  ? 87  ARG F C     1 
ATOM   12844 O  O     . ARG F 2 87  ? 187.149 198.204 225.330 1.00 56.91  ? 87  ARG F O     1 
ATOM   12845 C  CB    . ARG F 2 87  ? 189.375 200.467 224.716 1.00 34.34  ? 87  ARG F CB    1 
ATOM   12846 C  CG    . ARG F 2 87  ? 189.082 199.792 223.396 1.00 41.69  ? 87  ARG F CG    1 
ATOM   12847 C  CD    . ARG F 2 87  ? 189.044 200.799 222.265 1.00 44.19  ? 87  ARG F CD    1 
ATOM   12848 N  NE    . ARG F 2 87  ? 190.316 201.494 222.128 1.00 47.24  ? 87  ARG F NE    1 
ATOM   12849 C  CZ    . ARG F 2 87  ? 191.400 200.965 221.578 1.00 49.18  ? 87  ARG F CZ    1 
ATOM   12850 N  NH1   . ARG F 2 87  ? 191.401 199.733 221.098 1.00 40.63  ? 87  ARG F NH1   1 
ATOM   12851 N  NH2   . ARG F 2 87  ? 192.511 201.691 221.509 1.00 47.81  ? 87  ARG F NH2   1 
ATOM   12852 N  N     . ILE F 2 88  ? 186.662 200.139 226.384 1.00 45.73  ? 88  ILE F N     1 
ATOM   12853 C  CA    . ILE F 2 88  ? 185.219 200.037 226.231 1.00 41.92  ? 88  ILE F CA    1 
ATOM   12854 C  C     . ILE F 2 88  ? 184.795 201.034 225.167 1.00 43.81  ? 88  ILE F C     1 
ATOM   12855 O  O     . ILE F 2 88  ? 185.145 202.218 225.245 1.00 51.11  ? 88  ILE F O     1 
ATOM   12856 C  CB    . ILE F 2 88  ? 184.493 200.300 227.560 1.00 30.00  ? 88  ILE F CB    1 
ATOM   12857 C  CG1   . ILE F 2 88  ? 184.980 199.332 228.635 1.00 31.60  ? 88  ILE F CG1   1 
ATOM   12858 C  CG2   . ILE F 2 88  ? 182.995 200.176 227.376 1.00 38.73  ? 88  ILE F CG2   1 
ATOM   12859 C  CD1   . ILE F 2 88  ? 184.146 199.342 229.887 1.00 39.11  ? 88  ILE F CD1   1 
ATOM   12860 N  N     . ASN F 2 89  ? 184.064 200.558 224.163 1.00 37.15  ? 89  ASN F N     1 
ATOM   12861 C  CA    . ASN F 2 89  ? 183.622 201.432 223.086 1.00 32.47  ? 89  ASN F CA    1 
ATOM   12862 C  C     . ASN F 2 89  ? 182.741 202.539 223.642 1.00 41.54  ? 89  ASN F C     1 
ATOM   12863 O  O     . ASN F 2 89  ? 181.668 202.276 224.191 1.00 49.79  ? 89  ASN F O     1 
ATOM   12864 C  CB    . ASN F 2 89  ? 182.869 200.631 222.029 1.00 38.22  ? 89  ASN F CB    1 
ATOM   12865 C  CG    . ASN F 2 89  ? 182.889 201.299 220.675 1.00 43.42  ? 89  ASN F CG    1 
ATOM   12866 O  OD1   . ASN F 2 89  ? 183.723 202.164 220.412 1.00 45.05  ? 89  ASN F OD1   1 
ATOM   12867 N  ND2   . ASN F 2 89  ? 181.976 200.898 219.804 1.00 44.97  ? 89  ASN F ND2   1 
ATOM   12868 N  N     . THR F 2 90  ? 183.207 203.780 223.506 1.00 36.79  ? 90  THR F N     1 
ATOM   12869 C  CA    . THR F 2 90  ? 182.484 204.906 224.081 1.00 29.52  ? 90  THR F CA    1 
ATOM   12870 C  C     . THR F 2 90  ? 181.200 205.199 223.319 1.00 32.00  ? 90  THR F C     1 
ATOM   12871 O  O     . THR F 2 90  ? 180.249 205.732 223.897 1.00 41.33  ? 90  THR F O     1 
ATOM   12872 C  CB    . THR F 2 90  ? 183.385 206.135 224.113 1.00 33.76  ? 90  THR F CB    1 
ATOM   12873 O  OG1   . THR F 2 90  ? 184.666 205.765 224.633 1.00 40.00  ? 90  THR F OG1   1 
ATOM   12874 C  CG2   . THR F 2 90  ? 182.793 207.201 225.006 1.00 36.26  ? 90  THR F CG2   1 
ATOM   12875 N  N     . ALA F 2 91  ? 181.144 204.856 222.032 1.00 29.65  ? 91  ALA F N     1 
ATOM   12876 C  CA    . ALA F 2 91  ? 179.911 205.044 221.276 1.00 32.51  ? 91  ALA F CA    1 
ATOM   12877 C  C     . ALA F 2 91  ? 178.799 204.155 221.818 1.00 42.75  ? 91  ALA F C     1 
ATOM   12878 O  O     . ALA F 2 91  ? 177.681 204.620 222.081 1.00 46.34  ? 91  ALA F O     1 
ATOM   12879 C  CB    . ALA F 2 91  ? 180.159 204.761 219.797 1.00 38.56  ? 91  ALA F CB    1 
ATOM   12880 N  N     . GLU F 2 92  ? 179.095 202.868 222.005 1.00 37.33  ? 92  GLU F N     1 
ATOM   12881 C  CA    . GLU F 2 92  ? 178.105 201.951 222.555 1.00 30.95  ? 92  GLU F CA    1 
ATOM   12882 C  C     . GLU F 2 92  ? 177.754 202.315 223.990 1.00 38.33  ? 92  GLU F C     1 
ATOM   12883 O  O     . GLU F 2 92  ? 176.591 202.213 224.394 1.00 50.03  ? 92  GLU F O     1 
ATOM   12884 C  CB    . GLU F 2 92  ? 178.617 200.516 222.479 1.00 37.50  ? 92  GLU F CB    1 
ATOM   12885 C  CG    . GLU F 2 92  ? 179.010 200.068 221.085 1.00 43.41  ? 92  GLU F CG    1 
ATOM   12886 C  CD    . GLU F 2 92  ? 177.862 200.130 220.100 1.00 53.34  ? 92  GLU F CD    1 
ATOM   12887 O  OE1   . GLU F 2 92  ? 176.697 200.002 220.529 1.00 51.30  ? 92  GLU F OE1   1 
ATOM   12888 O  OE2   . GLU F 2 92  ? 178.128 200.304 218.892 1.00 52.78  ? 92  GLU F OE2   1 
ATOM   12889 N  N     . ALA F 2 93  ? 178.748 202.725 224.779 1.00 35.59  ? 93  ALA F N     1 
ATOM   12890 C  CA    . ALA F 2 93  ? 178.481 203.125 226.154 1.00 31.34  ? 93  ALA F CA    1 
ATOM   12891 C  C     . ALA F 2 93  ? 177.559 204.332 226.206 1.00 36.10  ? 93  ALA F C     1 
ATOM   12892 O  O     . ALA F 2 93  ? 176.630 204.377 227.018 1.00 46.52  ? 93  ALA F O     1 
ATOM   12893 C  CB    . ALA F 2 93  ? 179.791 203.424 226.875 1.00 37.51  ? 93  ALA F CB    1 
ATOM   12894 N  N     . ALA F 2 94  ? 177.801 205.320 225.346 1.00 32.95  ? 94  ALA F N     1 
ATOM   12895 C  CA    . ALA F 2 94  ? 176.940 206.494 225.300 1.00 26.14  ? 94  ALA F CA    1 
ATOM   12896 C  C     . ALA F 2 94  ? 175.531 206.125 224.859 1.00 33.95  ? 94  ALA F C     1 
ATOM   12897 O  O     . ALA F 2 94  ? 174.548 206.640 225.405 1.00 47.81  ? 94  ALA F O     1 
ATOM   12898 C  CB    . ALA F 2 94  ? 177.539 207.543 224.368 1.00 25.10  ? 94  ALA F CB    1 
ATOM   12899 N  N     . ARG F 2 95  ? 175.410 205.235 223.871 1.00 32.23  ? 95  ARG F N     1 
ATOM   12900 C  CA    . ARG F 2 95  ? 174.086 204.809 223.431 1.00 30.92  ? 95  ARG F CA    1 
ATOM   12901 C  C     . ARG F 2 95  ? 173.335 204.089 224.544 1.00 37.75  ? 95  ARG F C     1 
ATOM   12902 O  O     . ARG F 2 95  ? 172.141 204.329 224.753 1.00 44.99  ? 95  ARG F O     1 
ATOM   12903 C  CB    . ARG F 2 95  ? 174.202 203.912 222.203 1.00 35.96  ? 95  ARG F CB    1 
ATOM   12904 C  CG    . ARG F 2 95  ? 172.924 203.187 221.862 1.00 36.89  ? 95  ARG F CG    1 
ATOM   12905 C  CD    . ARG F 2 95  ? 173.100 202.327 220.634 1.00 41.86  ? 95  ARG F CD    1 
ATOM   12906 N  NE    . ARG F 2 95  ? 173.824 201.099 220.930 1.00 42.80  ? 95  ARG F NE    1 
ATOM   12907 C  CZ    . ARG F 2 95  ? 173.248 199.919 221.109 1.00 52.07  ? 95  ARG F CZ    1 
ATOM   12908 N  NH1   . ARG F 2 95  ? 171.935 199.778 221.059 1.00 55.38  ? 95  ARG F NH1   1 
ATOM   12909 N  NH2   . ARG F 2 95  ? 174.009 198.856 221.346 1.00 47.29  ? 95  ARG F NH2   1 
ATOM   12910 N  N     . HIS F 2 96  ? 174.019 203.200 225.266 1.00 39.54  ? 96  HIS F N     1 
ATOM   12911 C  CA    . HIS F 2 96  ? 173.383 202.482 226.366 1.00 31.45  ? 96  HIS F CA    1 
ATOM   12912 C  C     . HIS F 2 96  ? 172.998 203.428 227.493 1.00 33.64  ? 96  HIS F C     1 
ATOM   12913 O  O     . HIS F 2 96  ? 171.942 203.267 228.114 1.00 45.80  ? 96  HIS F O     1 
ATOM   12914 C  CB    . HIS F 2 96  ? 174.316 201.389 226.878 1.00 36.65  ? 96  HIS F CB    1 
ATOM   12915 C  CG    . HIS F 2 96  ? 174.541 200.282 225.899 1.00 38.12  ? 96  HIS F CG    1 
ATOM   12916 N  ND1   . HIS F 2 96  ? 175.767 199.678 225.727 1.00 37.09  ? 96  HIS F ND1   1 
ATOM   12917 C  CD2   . HIS F 2 96  ? 173.695 199.666 225.041 1.00 36.56  ? 96  HIS F CD2   1 
ATOM   12918 C  CE1   . HIS F 2 96  ? 175.667 198.741 224.803 1.00 37.40  ? 96  HIS F CE1   1 
ATOM   12919 N  NE2   . HIS F 2 96  ? 174.420 198.713 224.371 1.00 38.16  ? 96  HIS F NE2   1 
ATOM   12920 N  N     . ARG F 2 97  ? 173.851 204.410 227.778 1.00 38.16  ? 97  ARG F N     1 
ATOM   12921 C  CA    . ARG F 2 97  ? 173.533 205.419 228.779 1.00 33.63  ? 97  ARG F CA    1 
ATOM   12922 C  C     . ARG F 2 97  ? 172.296 206.209 228.381 1.00 35.72  ? 97  ARG F C     1 
ATOM   12923 O  O     . ARG F 2 97  ? 171.451 206.523 229.226 1.00 37.70  ? 97  ARG F O     1 
ATOM   12924 C  CB    . ARG F 2 97  ? 174.735 206.343 228.957 1.00 36.76  ? 97  ARG F CB    1 
ATOM   12925 C  CG    . ARG F 2 97  ? 174.675 207.274 230.138 1.00 38.16  ? 97  ARG F CG    1 
ATOM   12926 C  CD    . ARG F 2 97  ? 175.993 208.014 230.264 1.00 42.76  ? 97  ARG F CD    1 
ATOM   12927 N  NE    . ARG F 2 97  ? 175.879 209.237 231.046 1.00 42.97  ? 97  ARG F NE    1 
ATOM   12928 C  CZ    . ARG F 2 97  ? 175.375 210.372 230.587 1.00 37.93  ? 97  ARG F CZ    1 
ATOM   12929 N  NH1   . ARG F 2 97  ? 174.900 210.469 229.357 1.00 38.02  ? 97  ARG F NH1   1 
ATOM   12930 N  NH2   . ARG F 2 97  ? 175.349 211.438 231.380 1.00 43.05  ? 97  ARG F NH2   1 
ATOM   12931 N  N     . SER F 2 98  ? 172.178 206.544 227.095 1.00 41.11  ? 98  SER F N     1 
ATOM   12932 C  CA    . SER F 2 98  ? 171.000 207.257 226.613 1.00 38.40  ? 98  SER F CA    1 
ATOM   12933 C  C     . SER F 2 98  ? 169.742 206.409 226.741 1.00 44.03  ? 98  SER F C     1 
ATOM   12934 O  O     . SER F 2 98  ? 168.690 206.907 227.158 1.00 50.73  ? 98  SER F O     1 
ATOM   12935 C  CB    . SER F 2 98  ? 171.208 207.682 225.162 1.00 39.53  ? 98  SER F CB    1 
ATOM   12936 O  OG    . SER F 2 98  ? 169.969 207.931 224.523 1.00 45.89  ? 98  SER F OG    1 
ATOM   12937 N  N     . GLU F 2 99  ? 169.827 205.130 226.390 1.00 47.07  ? 99  GLU F N     1 
ATOM   12938 C  CA    . GLU F 2 99  ? 168.664 204.254 226.357 1.00 40.29  ? 99  GLU F CA    1 
ATOM   12939 C  C     . GLU F 2 99  ? 168.334 203.643 227.710 1.00 45.78  ? 99  GLU F C     1 
ATOM   12940 O  O     . GLU F 2 99  ? 167.335 202.927 227.820 1.00 52.14  ? 99  GLU F O     1 
ATOM   12941 C  CB    . GLU F 2 99  ? 168.873 203.139 225.331 1.00 39.11  ? 99  GLU F CB    1 
ATOM   12942 C  CG    . GLU F 2 99  ? 168.418 203.502 223.932 1.00 48.07  ? 99  GLU F CG    1 
ATOM   12943 C  CD    . GLU F 2 99  ? 169.363 202.993 222.869 1.00 56.20  ? 99  GLU F CD    1 
ATOM   12944 O  OE1   . GLU F 2 99  ? 170.161 202.084 223.174 1.00 60.05  ? 99  GLU F OE1   1 
ATOM   12945 O  OE2   . GLU F 2 99  ? 169.307 203.500 221.729 1.00 51.39  ? 99  GLU F OE2   1 
ATOM   12946 N  N     . GLY F 2 100 ? 169.141 203.902 228.734 1.00 49.55  ? 100 GLY F N     1 
ATOM   12947 C  CA    . GLY F 2 100 ? 168.859 203.419 230.067 1.00 51.03  ? 100 GLY F CA    1 
ATOM   12948 C  C     . GLY F 2 100 ? 169.398 202.047 230.395 1.00 50.23  ? 100 GLY F C     1 
ATOM   12949 O  O     . GLY F 2 100 ? 169.207 201.584 231.525 1.00 54.30  ? 100 GLY F O     1 
ATOM   12950 N  N     . PHE F 2 101 ? 170.058 201.376 229.451 1.00 43.71  ? 101 PHE F N     1 
ATOM   12951 C  CA    . PHE F 2 101 ? 170.664 200.084 229.754 1.00 43.20  ? 101 PHE F CA    1 
ATOM   12952 C  C     . PHE F 2 101 ? 171.750 200.221 230.811 1.00 43.58  ? 101 PHE F C     1 
ATOM   12953 O  O     . PHE F 2 101 ? 171.856 199.388 231.718 1.00 51.85  ? 101 PHE F O     1 
ATOM   12954 C  CB    . PHE F 2 101 ? 171.234 199.463 228.481 1.00 45.07  ? 101 PHE F CB    1 
ATOM   12955 C  CG    . PHE F 2 101 ? 171.741 198.064 228.662 1.00 43.97  ? 101 PHE F CG    1 
ATOM   12956 C  CD1   . PHE F 2 101 ? 170.896 197.050 229.061 1.00 47.33  ? 101 PHE F CD1   1 
ATOM   12957 C  CD2   . PHE F 2 101 ? 173.068 197.764 228.425 1.00 43.58  ? 101 PHE F CD2   1 
ATOM   12958 C  CE1   . PHE F 2 101 ? 171.366 195.768 229.221 1.00 49.34  ? 101 PHE F CE1   1 
ATOM   12959 C  CE2   . PHE F 2 101 ? 173.540 196.484 228.585 1.00 43.86  ? 101 PHE F CE2   1 
ATOM   12960 C  CZ    . PHE F 2 101 ? 172.688 195.486 228.981 1.00 48.35  ? 101 PHE F CZ    1 
ATOM   12961 N  N     . LEU F 2 102 ? 172.561 201.266 230.713 1.00 36.40  ? 102 LEU F N     1 
ATOM   12962 C  CA    . LEU F 2 102 ? 173.641 201.524 231.652 1.00 36.99  ? 102 LEU F CA    1 
ATOM   12963 C  C     . LEU F 2 102 ? 173.249 202.687 232.550 1.00 47.50  ? 102 LEU F C     1 
ATOM   12964 O  O     . LEU F 2 102 ? 172.766 203.715 232.066 1.00 55.88  ? 102 LEU F O     1 
ATOM   12965 C  CB    . LEU F 2 102 ? 174.941 201.834 230.910 1.00 31.10  ? 102 LEU F CB    1 
ATOM   12966 C  CG    . LEU F 2 102 ? 176.038 202.529 231.710 1.00 37.33  ? 102 LEU F CG    1 
ATOM   12967 C  CD1   . LEU F 2 102 ? 176.607 201.597 232.757 1.00 42.53  ? 102 LEU F CD1   1 
ATOM   12968 C  CD2   . LEU F 2 102 ? 177.129 203.034 230.791 1.00 38.95  ? 102 LEU F CD2   1 
ATOM   12969 N  N     . LEU F 2 103 ? 173.446 202.518 233.854 1.00 48.58  ? 103 LEU F N     1 
ATOM   12970 C  CA    . LEU F 2 103 ? 173.141 203.555 234.837 1.00 44.82  ? 103 LEU F CA    1 
ATOM   12971 C  C     . LEU F 2 103 ? 174.442 204.271 235.180 1.00 48.70  ? 103 LEU F C     1 
ATOM   12972 O  O     . LEU F 2 103 ? 175.155 203.895 236.110 1.00 53.81  ? 103 LEU F O     1 
ATOM   12973 C  CB    . LEU F 2 103 ? 172.485 202.958 236.074 1.00 52.61  ? 103 LEU F CB    1 
ATOM   12974 C  CG    . LEU F 2 103 ? 171.211 202.158 235.809 1.00 54.98  ? 103 LEU F CG    1 
ATOM   12975 C  CD1   . LEU F 2 103 ? 170.630 201.627 237.105 1.00 50.50  ? 103 LEU F CD1   1 
ATOM   12976 C  CD2   . LEU F 2 103 ? 170.205 203.029 235.083 1.00 52.50  ? 103 LEU F CD2   1 
ATOM   12977 N  N     . LEU F 2 104 ? 174.751 205.313 234.415 1.00 52.49  ? 104 LEU F N     1 
ATOM   12978 C  CA    . LEU F 2 104 ? 175.925 206.136 234.659 1.00 54.58  ? 104 LEU F CA    1 
ATOM   12979 C  C     . LEU F 2 104 ? 175.509 207.597 234.650 1.00 59.77  ? 104 LEU F C     1 
ATOM   12980 O  O     . LEU F 2 104 ? 174.751 208.025 233.775 1.00 63.08  ? 104 LEU F O     1 
ATOM   12981 C  CB    . LEU F 2 104 ? 177.010 205.886 233.610 1.00 50.59  ? 104 LEU F CB    1 
ATOM   12982 C  CG    . LEU F 2 104 ? 178.370 206.505 233.926 1.00 53.96  ? 104 LEU F CG    1 
ATOM   12983 C  CD1   . LEU F 2 104 ? 179.044 205.763 235.064 1.00 54.99  ? 104 LEU F CD1   1 
ATOM   12984 C  CD2   . LEU F 2 104 ? 179.251 206.513 232.698 1.00 55.26  ? 104 LEU F CD2   1 
ATOM   12985 N  N     . ARG F 2 105 ? 176.000 208.358 235.627 1.00 81.11  ? 105 ARG F N     1 
ATOM   12986 C  CA    . ARG F 2 105 ? 175.713 209.781 235.704 1.00 80.17  ? 105 ARG F CA    1 
ATOM   12987 C  C     . ARG F 2 105 ? 176.864 210.644 235.207 1.00 79.95  ? 105 ARG F C     1 
ATOM   12988 O  O     . ARG F 2 105 ? 176.639 211.805 234.850 1.00 84.96  ? 105 ARG F O     1 
ATOM   12989 C  CB    . ARG F 2 105 ? 175.360 210.168 237.148 1.00 85.42  ? 105 ARG F CB    1 
ATOM   12990 C  CG    . ARG F 2 105 ? 174.927 211.616 237.332 1.00 88.53  ? 105 ARG F CG    1 
ATOM   12991 C  CD    . ARG F 2 105 ? 174.002 211.787 238.522 1.00 87.81  ? 105 ARG F CD    1 
ATOM   12992 N  NE    . ARG F 2 105 ? 174.306 210.859 239.603 1.00 88.70  ? 105 ARG F NE    1 
ATOM   12993 C  CZ    . ARG F 2 105 ? 174.955 211.190 240.710 1.00 89.65  ? 105 ARG F CZ    1 
ATOM   12994 N  NH1   . ARG F 2 105 ? 175.403 212.418 240.908 1.00 89.63  ? 105 ARG F NH1   1 
ATOM   12995 N  NH2   . ARG F 2 105 ? 175.160 210.265 241.643 1.00 89.32  ? 105 ARG F NH2   1 
ATOM   12996 N  N     . ALA F 2 106 ? 178.078 210.100 235.153 1.00 60.50  ? 106 ALA F N     1 
ATOM   12997 C  CA    . ALA F 2 106 ? 179.227 210.867 234.697 1.00 62.15  ? 106 ALA F CA    1 
ATOM   12998 C  C     . ALA F 2 106 ? 179.019 211.350 233.268 1.00 63.62  ? 106 ALA F C     1 
ATOM   12999 O  O     . ALA F 2 106 ? 178.506 210.622 232.415 1.00 66.67  ? 106 ALA F O     1 
ATOM   13000 C  CB    . ALA F 2 106 ? 180.496 210.023 234.788 1.00 65.38  ? 106 ALA F CB    1 
ATOM   13001 N  N     . ALA F 2 107 ? 179.416 212.597 233.013 1.00 57.20  ? 107 ALA F N     1 
ATOM   13002 C  CA    . ALA F 2 107 ? 179.181 213.195 231.704 1.00 55.67  ? 107 ALA F CA    1 
ATOM   13003 C  C     . ALA F 2 107 ? 180.131 212.639 230.653 1.00 55.76  ? 107 ALA F C     1 
ATOM   13004 O  O     . ALA F 2 107 ? 179.718 212.366 229.521 1.00 61.66  ? 107 ALA F O     1 
ATOM   13005 C  CB    . ALA F 2 107 ? 179.311 214.714 231.793 1.00 57.23  ? 107 ALA F CB    1 
ATOM   13006 N  N     . LYS F 2 108 ? 181.401 212.466 231.000 1.00 45.01  ? 108 LYS F N     1 
ATOM   13007 C  CA    . LYS F 2 108 ? 182.413 212.082 230.032 1.00 42.77  ? 108 LYS F CA    1 
ATOM   13008 C  C     . LYS F 2 108 ? 183.184 210.867 230.519 1.00 47.90  ? 108 LYS F C     1 
ATOM   13009 O  O     . LYS F 2 108 ? 183.316 210.652 231.727 1.00 51.88  ? 108 LYS F O     1 
ATOM   13010 C  CB    . LYS F 2 108 ? 183.403 213.228 229.779 1.00 40.41  ? 108 LYS F CB    1 
ATOM   13011 C  CG    . LYS F 2 108 ? 182.791 214.609 229.827 1.00 46.63  ? 108 LYS F CG    1 
ATOM   13012 C  CD    . LYS F 2 108 ? 183.862 215.678 229.900 1.00 47.30  ? 108 LYS F CD    1 
ATOM   13013 C  CE    . LYS F 2 108 ? 184.887 215.502 228.801 1.00 51.81  ? 108 LYS F CE    1 
ATOM   13014 N  NZ    . LYS F 2 108 ? 185.693 216.735 228.600 1.00 48.41  ? 108 LYS F NZ    1 
ATOM   13015 N  N     . PRO F 2 109 ? 183.701 210.055 229.603 1.00 37.26  ? 109 PRO F N     1 
ATOM   13016 C  CA    . PRO F 2 109 ? 184.632 208.999 229.998 1.00 38.00  ? 109 PRO F CA    1 
ATOM   13017 C  C     . PRO F 2 109 ? 185.998 209.575 230.325 1.00 46.67  ? 109 PRO F C     1 
ATOM   13018 O  O     . PRO F 2 109 ? 186.337 210.698 229.953 1.00 53.92  ? 109 PRO F O     1 
ATOM   13019 C  CB    . PRO F 2 109 ? 184.693 208.102 228.762 1.00 37.64  ? 109 PRO F CB    1 
ATOM   13020 C  CG    . PRO F 2 109 ? 184.434 209.030 227.644 1.00 38.71  ? 109 PRO F CG    1 
ATOM   13021 C  CD    . PRO F 2 109 ? 183.443 210.037 228.154 1.00 36.99  ? 109 PRO F CD    1 
ATOM   13022 N  N     . ASN F 2 110 ? 186.785 208.783 231.044 1.00 43.42  ? 110 ASN F N     1 
ATOM   13023 C  CA    . ASN F 2 110 ? 188.148 209.164 231.408 1.00 40.45  ? 110 ASN F CA    1 
ATOM   13024 C  C     . ASN F 2 110 ? 189.108 208.080 230.946 1.00 42.86  ? 110 ASN F C     1 
ATOM   13025 O  O     . ASN F 2 110 ? 189.324 207.089 231.667 1.00 46.84  ? 110 ASN F O     1 
ATOM   13026 C  CB    . ASN F 2 110 ? 188.266 209.389 232.913 1.00 38.98  ? 110 ASN F CB    1 
ATOM   13027 C  CG    . ASN F 2 110 ? 189.469 210.228 233.282 1.00 45.18  ? 110 ASN F CG    1 
ATOM   13028 O  OD1   . ASN F 2 110 ? 190.246 210.632 232.420 1.00 50.68  ? 110 ASN F OD1   1 
ATOM   13029 N  ND2   . ASN F 2 110 ? 189.626 210.501 234.569 1.00 41.14  ? 110 ASN F ND2   1 
ATOM   13030 N  N     . PRO F 2 111 ? 189.698 208.209 229.756 1.00 34.82  ? 111 PRO F N     1 
ATOM   13031 C  CA    . PRO F 2 111 ? 190.620 207.170 229.275 1.00 36.26  ? 111 PRO F CA    1 
ATOM   13032 C  C     . PRO F 2 111 ? 191.880 207.028 230.109 1.00 43.37  ? 111 PRO F C     1 
ATOM   13033 O  O     . PRO F 2 111 ? 192.562 206.004 229.990 1.00 49.45  ? 111 PRO F O     1 
ATOM   13034 C  CB    . PRO F 2 111 ? 190.945 207.626 227.847 1.00 31.12  ? 111 PRO F CB    1 
ATOM   13035 C  CG    . PRO F 2 111 ? 190.705 209.087 227.860 1.00 36.71  ? 111 PRO F CG    1 
ATOM   13036 C  CD    . PRO F 2 111 ? 189.550 209.304 228.786 1.00 32.07  ? 111 PRO F CD    1 
ATOM   13037 N  N     . ALA F 2 112 ? 192.223 208.017 230.934 1.00 39.96  ? 112 ALA F N     1 
ATOM   13038 C  CA    . ALA F 2 112 ? 193.408 207.900 231.773 1.00 34.17  ? 112 ALA F CA    1 
ATOM   13039 C  C     . ALA F 2 112 ? 193.178 206.984 232.966 1.00 42.79  ? 112 ALA F C     1 
ATOM   13040 O  O     . ALA F 2 112 ? 194.128 206.364 233.456 1.00 54.30  ? 112 ALA F O     1 
ATOM   13041 C  CB    . ALA F 2 112 ? 193.853 209.281 232.251 1.00 37.66  ? 112 ALA F CB    1 
ATOM   13042 N  N     . GLY F 2 113 ? 191.943 206.885 233.444 1.00 35.79  ? 113 GLY F N     1 
ATOM   13043 C  CA    . GLY F 2 113 ? 191.626 206.018 234.561 1.00 33.90  ? 113 GLY F CA    1 
ATOM   13044 C  C     . GLY F 2 113 ? 190.138 205.938 234.818 1.00 39.82  ? 113 GLY F C     1 
ATOM   13045 O  O     . GLY F 2 113 ? 189.402 206.878 234.512 1.00 48.14  ? 113 GLY F O     1 
ATOM   13046 N  N     . GLY F 2 114 ? 189.680 204.830 235.387 1.00 36.20  ? 114 GLY F N     1 
ATOM   13047 C  CA    . GLY F 2 114 ? 188.276 204.645 235.652 1.00 30.30  ? 114 GLY F CA    1 
ATOM   13048 C  C     . GLY F 2 114 ? 187.690 203.500 234.858 1.00 36.28  ? 114 GLY F C     1 
ATOM   13049 O  O     . GLY F 2 114 ? 188.410 202.701 234.253 1.00 44.75  ? 114 GLY F O     1 
ATOM   13050 N  N     . PRO F 2 115 ? 186.360 203.390 234.858 1.00 38.23  ? 115 PRO F N     1 
ATOM   13051 C  CA    . PRO F 2 115 ? 185.717 202.299 234.112 1.00 32.38  ? 115 PRO F CA    1 
ATOM   13052 C  C     . PRO F 2 115 ? 186.005 202.323 232.624 1.00 40.07  ? 115 PRO F C     1 
ATOM   13053 O  O     . PRO F 2 115 ? 186.091 201.257 232.003 1.00 45.44  ? 115 PRO F O     1 
ATOM   13054 C  CB    . PRO F 2 115 ? 184.226 202.516 234.396 1.00 36.88  ? 115 PRO F CB    1 
ATOM   13055 C  CG    . PRO F 2 115 ? 184.192 203.302 235.657 1.00 43.29  ? 115 PRO F CG    1 
ATOM   13056 C  CD    . PRO F 2 115 ? 185.384 204.198 235.603 1.00 45.92  ? 115 PRO F CD    1 
ATOM   13057 N  N     . PHE F 2 116 ? 186.152 203.504 232.029 1.00 40.27  ? 116 PHE F N     1 
ATOM   13058 C  CA    . PHE F 2 116 ? 186.388 203.646 230.594 1.00 38.11  ? 116 PHE F CA    1 
ATOM   13059 C  C     . PHE F 2 116 ? 187.843 203.956 230.287 1.00 41.15  ? 116 PHE F C     1 
ATOM   13060 O  O     . PHE F 2 116 ? 188.144 204.717 229.366 1.00 45.40  ? 116 PHE F O     1 
ATOM   13061 C  CB    . PHE F 2 116 ? 185.478 204.722 230.015 1.00 37.91  ? 116 PHE F CB    1 
ATOM   13062 C  CG    . PHE F 2 116 ? 184.026 204.381 230.092 1.00 43.17  ? 116 PHE F CG    1 
ATOM   13063 C  CD1   . PHE F 2 116 ? 183.489 203.419 229.265 1.00 42.66  ? 116 PHE F CD1   1 
ATOM   13064 C  CD2   . PHE F 2 116 ? 183.201 205.009 231.001 1.00 43.03  ? 116 PHE F CD2   1 
ATOM   13065 C  CE1   . PHE F 2 116 ? 182.159 203.095 229.337 1.00 39.53  ? 116 PHE F CE1   1 
ATOM   13066 C  CE2   . PHE F 2 116 ? 181.867 204.689 231.073 1.00 40.42  ? 116 PHE F CE2   1 
ATOM   13067 C  CZ    . PHE F 2 116 ? 181.346 203.731 230.241 1.00 37.73  ? 116 PHE F CZ    1 
ATOM   13068 N  N     . LYS F 2 117 ? 188.764 203.382 231.050 1.00 41.81  ? 117 LYS F N     1 
ATOM   13069 C  CA    . LYS F 2 117 ? 190.181 203.631 230.846 1.00 35.74  ? 117 LYS F CA    1 
ATOM   13070 C  C     . LYS F 2 117 ? 190.715 202.769 229.712 1.00 38.66  ? 117 LYS F C     1 
ATOM   13071 O  O     . LYS F 2 117 ? 190.487 201.557 229.682 1.00 48.62  ? 117 LYS F O     1 
ATOM   13072 C  CB    . LYS F 2 117 ? 190.963 203.344 232.124 1.00 36.51  ? 117 LYS F CB    1 
ATOM   13073 C  CG    . LYS F 2 117 ? 192.459 203.500 231.966 1.00 37.15  ? 117 LYS F CG    1 
ATOM   13074 C  CD    . LYS F 2 117 ? 193.219 202.742 233.031 1.00 38.20  ? 117 LYS F CD    1 
ATOM   13075 C  CE    . LYS F 2 117 ? 194.709 202.879 232.820 1.00 37.76  ? 117 LYS F CE    1 
ATOM   13076 N  NZ    . LYS F 2 117 ? 195.472 201.942 233.681 1.00 46.82  ? 117 LYS F NZ    1 
ATOM   13077 N  N     . ASN F 2 118 ? 191.419 203.399 228.779 1.00 37.50  ? 118 ASN F N     1 
ATOM   13078 C  CA    . ASN F 2 118 ? 192.221 202.661 227.819 1.00 38.94  ? 118 ASN F CA    1 
ATOM   13079 C  C     . ASN F 2 118 ? 193.539 202.272 228.467 1.00 48.34  ? 118 ASN F C     1 
ATOM   13080 O  O     . ASN F 2 118 ? 194.151 203.069 229.180 1.00 56.70  ? 118 ASN F O     1 
ATOM   13081 C  CB    . ASN F 2 118 ? 192.481 203.500 226.571 1.00 38.27  ? 118 ASN F CB    1 
ATOM   13082 C  CG    . ASN F 2 118 ? 191.210 203.992 225.930 1.00 44.30  ? 118 ASN F CG    1 
ATOM   13083 O  OD1   . ASN F 2 118 ? 190.123 203.500 226.223 1.00 48.04  ? 118 ASN F OD1   1 
ATOM   13084 N  ND2   . ASN F 2 118 ? 191.338 204.969 225.044 1.00 45.68  ? 118 ASN F ND2   1 
ATOM   13085 N  N     . SER F 2 119 ? 193.968 201.039 228.232 1.00 40.02  ? 119 SER F N     1 
ATOM   13086 C  CA    . SER F 2 119 ? 195.211 200.545 228.799 1.00 39.24  ? 119 SER F CA    1 
ATOM   13087 C  C     . SER F 2 119 ? 196.058 199.921 227.704 1.00 40.86  ? 119 SER F C     1 
ATOM   13088 O  O     . SER F 2 119 ? 195.538 199.250 226.810 1.00 44.30  ? 119 SER F O     1 
ATOM   13089 C  CB    . SER F 2 119 ? 194.952 199.528 229.909 1.00 44.40  ? 119 SER F CB    1 
ATOM   13090 O  OG    . SER F 2 119 ? 194.215 198.427 229.422 1.00 49.21  ? 119 SER F OG    1 
ATOM   13091 N  N     . LEU F 2 120 ? 197.363 200.155 227.778 1.00 46.50  ? 120 LEU F N     1 
ATOM   13092 C  CA    . LEU F 2 120 ? 198.328 199.612 226.833 1.00 39.07  ? 120 LEU F CA    1 
ATOM   13093 C  C     . LEU F 2 120 ? 199.338 198.785 227.610 1.00 50.02  ? 120 LEU F C     1 
ATOM   13094 O  O     . LEU F 2 120 ? 200.008 199.305 228.507 1.00 57.23  ? 120 LEU F O     1 
ATOM   13095 C  CB    . LEU F 2 120 ? 199.027 200.736 226.068 1.00 43.53  ? 120 LEU F CB    1 
ATOM   13096 C  CG    . LEU F 2 120 ? 199.805 200.381 224.807 1.00 52.18  ? 120 LEU F CG    1 
ATOM   13097 C  CD1   . LEU F 2 120 ? 198.862 200.202 223.648 1.00 46.20  ? 120 LEU F CD1   1 
ATOM   13098 C  CD2   . LEU F 2 120 ? 200.821 201.462 224.502 1.00 53.93  ? 120 LEU F CD2   1 
ATOM   13099 N  N     . TYR F 2 121 ? 199.449 197.504 227.270 1.00 40.25  ? 121 TYR F N     1 
ATOM   13100 C  CA    . TYR F 2 121 ? 200.392 196.621 227.934 1.00 32.57  ? 121 TYR F CA    1 
ATOM   13101 C  C     . TYR F 2 121 ? 201.024 195.696 226.906 1.00 39.98  ? 121 TYR F C     1 
ATOM   13102 O  O     . TYR F 2 121 ? 200.450 195.423 225.851 1.00 50.20  ? 121 TYR F O     1 
ATOM   13103 C  CB    . TYR F 2 121 ? 199.723 195.806 229.046 1.00 26.33  ? 121 TYR F CB    1 
ATOM   13104 C  CG    . TYR F 2 121 ? 198.611 194.909 228.570 1.00 27.66  ? 121 TYR F CG    1 
ATOM   13105 C  CD1   . TYR F 2 121 ? 197.332 195.400 228.379 1.00 34.98  ? 121 TYR F CD1   1 
ATOM   13106 C  CD2   . TYR F 2 121 ? 198.839 193.568 228.317 1.00 37.90  ? 121 TYR F CD2   1 
ATOM   13107 C  CE1   . TYR F 2 121 ? 196.318 194.585 227.945 1.00 33.71  ? 121 TYR F CE1   1 
ATOM   13108 C  CE2   . TYR F 2 121 ? 197.829 192.748 227.882 1.00 37.92  ? 121 TYR F CE2   1 
ATOM   13109 C  CZ    . TYR F 2 121 ? 196.569 193.259 227.703 1.00 36.99  ? 121 TYR F CZ    1 
ATOM   13110 O  OH    . TYR F 2 121 ? 195.558 192.440 227.268 1.00 45.10  ? 121 TYR F OH    1 
ATOM   13111 N  N     . HIS F 2 122 ? 202.219 195.211 227.232 1.00 37.92  ? 122 HIS F N     1 
ATOM   13112 C  CA    . HIS F 2 122 ? 202.982 194.350 226.345 1.00 35.52  ? 122 HIS F CA    1 
ATOM   13113 C  C     . HIS F 2 122 ? 203.500 193.140 227.106 1.00 40.53  ? 122 HIS F C     1 
ATOM   13114 O  O     . HIS F 2 122 ? 203.769 193.211 228.307 1.00 49.64  ? 122 HIS F O     1 
ATOM   13115 C  CB    . HIS F 2 122 ? 204.168 195.091 225.718 1.00 32.31  ? 122 HIS F CB    1 
ATOM   13116 C  CG    . HIS F 2 122 ? 203.821 196.431 225.151 1.00 36.98  ? 122 HIS F CG    1 
ATOM   13117 N  ND1   . HIS F 2 122 ? 203.661 197.552 225.935 1.00 45.05  ? 122 HIS F ND1   1 
ATOM   13118 C  CD2   . HIS F 2 122 ? 203.621 196.833 223.875 1.00 39.09  ? 122 HIS F CD2   1 
ATOM   13119 C  CE1   . HIS F 2 122 ? 203.370 198.586 225.166 1.00 44.11  ? 122 HIS F CE1   1 
ATOM   13120 N  NE2   . HIS F 2 122 ? 203.338 198.176 223.912 1.00 36.49  ? 122 HIS F NE2   1 
ATOM   13121 N  N     . TYR F 2 123 ? 203.630 192.027 226.394 1.00 35.40  ? 123 TYR F N     1 
ATOM   13122 C  CA    . TYR F 2 123 ? 204.285 190.827 226.890 1.00 26.44  ? 123 TYR F CA    1 
ATOM   13123 C  C     . TYR F 2 123 ? 205.022 190.165 225.737 1.00 31.36  ? 123 TYR F C     1 
ATOM   13124 O  O     . TYR F 2 123 ? 204.609 190.299 224.580 1.00 46.27  ? 123 TYR F O     1 
ATOM   13125 C  CB    . TYR F 2 123 ? 203.285 189.841 227.513 1.00 31.82  ? 123 TYR F CB    1 
ATOM   13126 C  CG    . TYR F 2 123 ? 202.170 189.412 226.594 1.00 32.67  ? 123 TYR F CG    1 
ATOM   13127 C  CD1   . TYR F 2 123 ? 202.322 188.331 225.741 1.00 37.22  ? 123 TYR F CD1   1 
ATOM   13128 C  CD2   . TYR F 2 123 ? 200.960 190.080 226.587 1.00 32.31  ? 123 TYR F CD2   1 
ATOM   13129 C  CE1   . TYR F 2 123 ? 201.307 187.937 224.906 1.00 34.10  ? 123 TYR F CE1   1 
ATOM   13130 C  CE2   . TYR F 2 123 ? 199.940 189.690 225.753 1.00 32.24  ? 123 TYR F CE2   1 
ATOM   13131 C  CZ    . TYR F 2 123 ? 200.120 188.618 224.917 1.00 27.70  ? 123 TYR F CZ    1 
ATOM   13132 O  OH    . TYR F 2 123 ? 199.103 188.224 224.083 1.00 38.15  ? 123 TYR F OH    1 
ATOM   13133 N  N     . PRO F 2 124 ? 206.111 189.450 226.015 1.00 30.52  ? 124 PRO F N     1 
ATOM   13134 C  CA    . PRO F 2 124 ? 206.902 188.857 224.933 1.00 28.23  ? 124 PRO F CA    1 
ATOM   13135 C  C     . PRO F 2 124 ? 206.422 187.476 224.518 1.00 34.34  ? 124 PRO F C     1 
ATOM   13136 O  O     . PRO F 2 124 ? 205.988 186.663 225.336 1.00 52.83  ? 124 PRO F O     1 
ATOM   13137 C  CB    . PRO F 2 124 ? 208.304 188.781 225.548 1.00 34.88  ? 124 PRO F CB    1 
ATOM   13138 C  CG    . PRO F 2 124 ? 208.053 188.587 226.988 1.00 39.03  ? 124 PRO F CG    1 
ATOM   13139 C  CD    . PRO F 2 124 ? 206.763 189.282 227.325 1.00 37.97  ? 124 PRO F CD    1 
ATOM   13140 N  N     . LEU F 2 125 ? 206.514 187.212 223.219 1.00 30.92  ? 125 LEU F N     1 
ATOM   13141 C  CA    . LEU F 2 125 ? 206.172 185.921 222.642 1.00 36.42  ? 125 LEU F CA    1 
ATOM   13142 C  C     . LEU F 2 125 ? 207.433 185.259 222.107 1.00 41.64  ? 125 LEU F C     1 
ATOM   13143 O  O     . LEU F 2 125 ? 208.256 185.910 221.457 1.00 53.98  ? 125 LEU F O     1 
ATOM   13144 C  CB    . LEU F 2 125 ? 205.148 186.068 221.515 1.00 34.89  ? 125 LEU F CB    1 
ATOM   13145 C  CG    . LEU F 2 125 ? 203.673 186.165 221.897 1.00 33.26  ? 125 LEU F CG    1 
ATOM   13146 C  CD1   . LEU F 2 125 ? 202.806 185.902 220.687 1.00 31.72  ? 125 LEU F CD1   1 
ATOM   13147 C  CD2   . LEU F 2 125 ? 203.337 185.205 223.015 1.00 37.37  ? 125 LEU F CD2   1 
ATOM   13148 N  N     . VAL F 2 126 ? 207.588 183.968 222.384 1.00 36.98  ? 126 VAL F N     1 
ATOM   13149 C  CA    . VAL F 2 126 ? 208.783 183.228 221.998 1.00 37.43  ? 126 VAL F CA    1 
ATOM   13150 C  C     . VAL F 2 126 ? 208.383 181.880 221.419 1.00 43.64  ? 126 VAL F C     1 
ATOM   13151 O  O     . VAL F 2 126 ? 207.470 181.219 221.922 1.00 51.03  ? 126 VAL F O     1 
ATOM   13152 C  CB    . VAL F 2 126 ? 209.743 183.030 223.189 1.00 40.94  ? 126 VAL F CB    1 
ATOM   13153 C  CG1   . VAL F 2 126 ? 210.405 184.336 223.555 1.00 47.81  ? 126 VAL F CG1   1 
ATOM   13154 C  CG2   . VAL F 2 126 ? 209.000 182.463 224.379 1.00 41.18  ? 126 VAL F CG2   1 
ATOM   13155 N  N     . TRP F 2 127 ? 209.066 181.481 220.352 1.00 47.33  ? 127 TRP F N     1 
ATOM   13156 C  CA    . TRP F 2 127 ? 209.053 180.100 219.893 1.00 42.29  ? 127 TRP F CA    1 
ATOM   13157 C  C     . TRP F 2 127 ? 210.139 179.354 220.654 1.00 42.39  ? 127 TRP F C     1 
ATOM   13158 O  O     . TRP F 2 127 ? 211.317 179.719 220.573 1.00 54.98  ? 127 TRP F O     1 
ATOM   13159 C  CB    . TRP F 2 127 ? 209.309 180.013 218.391 1.00 43.56  ? 127 TRP F CB    1 
ATOM   13160 C  CG    . TRP F 2 127 ? 208.160 180.401 217.533 1.00 39.77  ? 127 TRP F CG    1 
ATOM   13161 C  CD1   . TRP F 2 127 ? 207.912 181.628 217.007 1.00 42.09  ? 127 TRP F CD1   1 
ATOM   13162 C  CD2   . TRP F 2 127 ? 207.110 179.546 217.074 1.00 40.66  ? 127 TRP F CD2   1 
ATOM   13163 N  NE1   . TRP F 2 127 ? 206.766 181.598 216.256 1.00 51.90  ? 127 TRP F NE1   1 
ATOM   13164 C  CE2   . TRP F 2 127 ? 206.253 180.329 216.282 1.00 45.61  ? 127 TRP F CE2   1 
ATOM   13165 C  CE3   . TRP F 2 127 ? 206.806 178.197 217.263 1.00 41.14  ? 127 TRP F CE3   1 
ATOM   13166 C  CZ2   . TRP F 2 127 ? 205.117 179.808 215.676 1.00 42.86  ? 127 TRP F CZ2   1 
ATOM   13167 C  CZ3   . TRP F 2 127 ? 205.678 177.684 216.664 1.00 43.47  ? 127 TRP F CZ3   1 
ATOM   13168 C  CH2   . TRP F 2 127 ? 204.847 178.486 215.880 1.00 43.88  ? 127 TRP F CH2   1 
ATOM   13169 N  N     . ALA F 2 128 ? 209.756 178.317 221.391 1.00 32.71  ? 128 ALA F N     1 
ATOM   13170 C  CA    . ALA F 2 128 ? 210.727 177.638 222.231 1.00 39.97  ? 128 ALA F CA    1 
ATOM   13171 C  C     . ALA F 2 128 ? 210.404 176.156 222.315 1.00 44.45  ? 128 ALA F C     1 
ATOM   13172 O  O     . ALA F 2 128 ? 209.268 175.730 222.101 1.00 52.95  ? 128 ALA F O     1 
ATOM   13173 C  CB    . ALA F 2 128 ? 210.772 178.246 223.634 1.00 41.79  ? 128 ALA F CB    1 
ATOM   13174 N  N     . THR F 2 129 ? 211.434 175.377 222.627 1.00 38.52  ? 129 THR F N     1 
ATOM   13175 C  CA    . THR F 2 129 ? 211.300 173.973 222.987 1.00 38.30  ? 129 THR F CA    1 
ATOM   13176 C  C     . THR F 2 129 ? 211.556 173.858 224.483 1.00 43.42  ? 129 THR F C     1 
ATOM   13177 O  O     . THR F 2 129 ? 212.679 174.089 224.942 1.00 52.67  ? 129 THR F O     1 
ATOM   13178 C  CB    . THR F 2 129 ? 212.278 173.100 222.200 1.00 42.37  ? 129 THR F CB    1 
ATOM   13179 O  OG1   . THR F 2 129 ? 212.005 173.213 220.799 1.00 43.61  ? 129 THR F OG1   1 
ATOM   13180 C  CG2   . THR F 2 129 ? 212.147 171.649 222.616 1.00 41.26  ? 129 THR F CG2   1 
ATOM   13181 N  N     . LEU F 2 130 ? 210.518 173.517 225.235 1.00 38.90  ? 130 LEU F N     1 
ATOM   13182 C  CA    . LEU F 2 130 ? 210.583 173.475 226.689 1.00 30.68  ? 130 LEU F CA    1 
ATOM   13183 C  C     . LEU F 2 130 ? 211.207 172.155 227.113 1.00 37.71  ? 130 LEU F C     1 
ATOM   13184 O  O     . LEU F 2 130 ? 210.696 171.089 226.763 1.00 48.25  ? 130 LEU F O     1 
ATOM   13185 C  CB    . LEU F 2 130 ? 209.188 173.605 227.295 1.00 35.37  ? 130 LEU F CB    1 
ATOM   13186 C  CG    . LEU F 2 130 ? 208.486 174.955 227.418 1.00 35.02  ? 130 LEU F CG    1 
ATOM   13187 C  CD1   . LEU F 2 130 ? 209.211 175.842 228.385 1.00 43.98  ? 130 LEU F CD1   1 
ATOM   13188 C  CD2   . LEU F 2 130 ? 208.364 175.624 226.068 1.00 35.01  ? 130 LEU F CD2   1 
ATOM   13189 N  N     . THR F 2 131 ? 212.304 172.218 227.857 1.00 39.91  ? 131 THR F N     1 
ATOM   13190 C  CA    . THR F 2 131 ? 212.932 171.023 228.402 1.00 41.05  ? 131 THR F CA    1 
ATOM   13191 C  C     . THR F 2 131 ? 213.174 171.203 229.894 1.00 42.36  ? 131 THR F C     1 
ATOM   13192 O  O     . THR F 2 131 ? 213.652 172.253 230.333 1.00 53.59  ? 131 THR F O     1 
ATOM   13193 C  CB    . THR F 2 131 ? 214.230 170.684 227.654 1.00 46.37  ? 131 THR F CB    1 
ATOM   13194 O  OG1   . THR F 2 131 ? 214.728 169.420 228.106 1.00 46.91  ? 131 THR F OG1   1 
ATOM   13195 C  CG2   . THR F 2 131 ? 215.292 171.753 227.833 1.00 46.30  ? 131 THR F CG2   1 
ATOM   13196 N  N     . ALA F 2 132 ? 212.800 170.190 230.672 1.00 38.07  ? 132 ALA F N     1 
ATOM   13197 C  CA    . ALA F 2 132 ? 212.990 170.213 232.113 1.00 35.97  ? 132 ALA F CA    1 
ATOM   13198 C  C     . ALA F 2 132 ? 213.235 168.795 232.598 1.00 44.14  ? 132 ALA F C     1 
ATOM   13199 O  O     . ALA F 2 132 ? 212.842 167.820 231.952 1.00 56.93  ? 132 ALA F O     1 
ATOM   13200 C  CB    . ALA F 2 132 ? 211.789 170.820 232.839 1.00 35.96  ? 132 ALA F CB    1 
ATOM   13201 N  N     . TYR F 2 133 ? 213.882 168.692 233.752 1.00 44.37  ? 133 TYR F N     1 
ATOM   13202 C  CA    . TYR F 2 133 ? 214.277 167.417 234.327 1.00 43.10  ? 133 TYR F CA    1 
ATOM   13203 C  C     . TYR F 2 133 ? 213.566 167.230 235.656 1.00 46.75  ? 133 TYR F C     1 
ATOM   13204 O  O     . TYR F 2 133 ? 213.400 168.184 236.419 1.00 51.97  ? 133 TYR F O     1 
ATOM   13205 C  CB    . TYR F 2 133 ? 215.789 167.352 234.528 1.00 47.28  ? 133 TYR F CB    1 
ATOM   13206 C  CG    . TYR F 2 133 ? 216.578 167.756 233.307 1.00 43.82  ? 133 TYR F CG    1 
ATOM   13207 C  CD1   . TYR F 2 133 ? 216.892 169.084 233.073 1.00 47.24  ? 133 TYR F CD1   1 
ATOM   13208 C  CD2   . TYR F 2 133 ? 217.005 166.812 232.390 1.00 47.59  ? 133 TYR F CD2   1 
ATOM   13209 C  CE1   . TYR F 2 133 ? 217.607 169.462 231.963 1.00 54.14  ? 133 TYR F CE1   1 
ATOM   13210 C  CE2   . TYR F 2 133 ? 217.725 167.180 231.277 1.00 50.01  ? 133 TYR F CE2   1 
ATOM   13211 C  CZ    . TYR F 2 133 ? 218.022 168.507 231.066 1.00 56.74  ? 133 TYR F CZ    1 
ATOM   13212 O  OH    . TYR F 2 133 ? 218.740 168.884 229.956 1.00 57.84  ? 133 TYR F OH    1 
ATOM   13213 N  N     . CYS F 2 134 ? 213.144 166.000 235.928 1.00 49.02  ? 134 CYS F N     1 
ATOM   13214 C  CA    . CYS F 2 134 ? 212.384 165.720 237.134 1.00 47.13  ? 134 CYS F CA    1 
ATOM   13215 C  C     . CYS F 2 134 ? 212.630 164.284 237.566 1.00 53.10  ? 134 CYS F C     1 
ATOM   13216 O  O     . CYS F 2 134 ? 213.081 163.446 236.782 1.00 58.17  ? 134 CYS F O     1 
ATOM   13217 C  CB    . CYS F 2 134 ? 210.888 165.966 236.919 1.00 52.02  ? 134 CYS F CB    1 
ATOM   13218 S  SG    . CYS F 2 134 ? 210.152 164.987 235.600 1.00 68.00  ? 134 CYS F SG    1 
ATOM   13219 N  N     . VAL F 2 135 ? 212.332 164.016 238.831 1.00 55.39  ? 135 VAL F N     1 
ATOM   13220 C  CA    . VAL F 2 135 ? 212.408 162.681 239.408 1.00 50.51  ? 135 VAL F CA    1 
ATOM   13221 C  C     . VAL F 2 135 ? 210.982 162.244 239.707 1.00 55.08  ? 135 VAL F C     1 
ATOM   13222 O  O     . VAL F 2 135 ? 210.322 162.817 240.581 1.00 65.59  ? 135 VAL F O     1 
ATOM   13223 C  CB    . VAL F 2 135 ? 213.275 162.655 240.672 1.00 43.60  ? 135 VAL F CB    1 
ATOM   13224 C  CG1   . VAL F 2 135 ? 213.458 161.237 241.152 1.00 50.98  ? 135 VAL F CG1   1 
ATOM   13225 C  CG2   . VAL F 2 135 ? 214.617 163.294 240.400 1.00 49.55  ? 135 VAL F CG2   1 
ATOM   13226 N  N     . GLY F 2 136 ? 210.501 161.238 238.990 1.00 51.10  ? 136 GLY F N     1 
ATOM   13227 C  CA    . GLY F 2 136 ? 209.138 160.792 239.194 1.00 51.17  ? 136 GLY F CA    1 
ATOM   13228 C  C     . GLY F 2 136 ? 208.765 159.664 238.264 1.00 57.36  ? 136 GLY F C     1 
ATOM   13229 O  O     . GLY F 2 136 ? 209.623 159.040 237.640 1.00 62.77  ? 136 GLY F O     1 
ATOM   13230 N  N     . ASP F 2 137 ? 207.461 159.411 238.182 1.00 59.69  ? 137 ASP F N     1 
ATOM   13231 C  CA    . ASP F 2 137 ? 206.918 158.327 237.374 1.00 59.75  ? 137 ASP F CA    1 
ATOM   13232 C  C     . ASP F 2 137 ? 206.752 158.803 235.937 1.00 59.24  ? 137 ASP F C     1 
ATOM   13233 O  O     . ASP F 2 137 ? 206.069 159.800 235.685 1.00 64.76  ? 137 ASP F O     1 
ATOM   13234 C  CB    . ASP F 2 137 ? 205.579 157.861 237.944 1.00 58.84  ? 137 ASP F CB    1 
ATOM   13235 C  CG    . ASP F 2 137 ? 205.060 156.602 237.274 1.00 66.21  ? 137 ASP F CG    1 
ATOM   13236 O  OD1   . ASP F 2 137 ? 205.718 156.096 236.341 1.00 67.87  ? 137 ASP F OD1   1 
ATOM   13237 O  OD2   . ASP F 2 137 ? 203.986 156.115 237.683 1.00 66.61  ? 137 ASP F OD2   1 
ATOM   13238 N  N     . GLN F 2 138 ? 207.370 158.087 234.997 1.00 51.94  ? 138 GLN F N     1 
ATOM   13239 C  CA    . GLN F 2 138 ? 207.262 158.467 233.593 1.00 53.80  ? 138 GLN F CA    1 
ATOM   13240 C  C     . GLN F 2 138 ? 205.833 158.341 233.087 1.00 61.59  ? 138 GLN F C     1 
ATOM   13241 O  O     . GLN F 2 138 ? 205.328 159.237 232.399 1.00 66.47  ? 138 GLN F O     1 
ATOM   13242 C  CB    . GLN F 2 138 ? 208.196 157.611 232.741 1.00 56.73  ? 138 GLN F CB    1 
ATOM   13243 C  CG    . GLN F 2 138 ? 208.016 157.820 231.250 1.00 60.24  ? 138 GLN F CG    1 
ATOM   13244 C  CD    . GLN F 2 138 ? 209.090 157.141 230.436 1.00 64.15  ? 138 GLN F CD    1 
ATOM   13245 O  OE1   . GLN F 2 138 ? 209.989 156.505 230.982 1.00 67.57  ? 138 GLN F OE1   1 
ATOM   13246 N  NE2   . GLN F 2 138 ? 209.008 157.276 229.120 1.00 60.73  ? 138 GLN F NE2   1 
ATOM   13247 N  N     . ALA F 2 139 ? 205.166 157.233 233.413 1.00 56.95  ? 139 ALA F N     1 
ATOM   13248 C  CA    . ALA F 2 139 ? 203.836 156.982 232.868 1.00 53.31  ? 139 ALA F CA    1 
ATOM   13249 C  C     . ALA F 2 139 ? 202.842 158.036 233.331 1.00 56.68  ? 139 ALA F C     1 
ATOM   13250 O  O     . ALA F 2 139 ? 202.076 158.578 232.527 1.00 61.65  ? 139 ALA F O     1 
ATOM   13251 C  CB    . ALA F 2 139 ? 203.365 155.584 233.266 1.00 54.68  ? 139 ALA F CB    1 
ATOM   13252 N  N     . ARG F 2 140 ? 202.854 158.362 234.624 1.00 53.74  ? 140 ARG F N     1 
ATOM   13253 C  CA    . ARG F 2 140 ? 201.874 159.307 235.146 1.00 52.47  ? 140 ARG F CA    1 
ATOM   13254 C  C     . ARG F 2 140 ? 202.172 160.730 234.692 1.00 55.62  ? 140 ARG F C     1 
ATOM   13255 O  O     . ARG F 2 140 ? 201.248 161.501 234.415 1.00 61.85  ? 140 ARG F O     1 
ATOM   13256 C  CB    . ARG F 2 140 ? 201.820 159.227 236.668 1.00 53.69  ? 140 ARG F CB    1 
ATOM   13257 C  CG    . ARG F 2 140 ? 200.652 159.981 237.267 1.00 55.47  ? 140 ARG F CG    1 
ATOM   13258 C  CD    . ARG F 2 140 ? 199.332 159.311 236.950 1.00 54.89  ? 140 ARG F CD    1 
ATOM   13259 N  NE    . ARG F 2 140 ? 198.213 160.057 237.510 1.00 60.00  ? 140 ARG F NE    1 
ATOM   13260 C  CZ    . ARG F 2 140 ? 197.606 161.063 236.899 1.00 60.70  ? 140 ARG F CZ    1 
ATOM   13261 N  NH1   . ARG F 2 140 ? 197.968 161.456 235.690 1.00 58.95  ? 140 ARG F NH1   1 
ATOM   13262 N  NH2   . ARG F 2 140 ? 196.609 161.691 237.516 1.00 59.10  ? 140 ARG F NH2   1 
ATOM   13263 N  N     . ILE F 2 141 ? 203.451 161.102 234.617 1.00 47.12  ? 141 ILE F N     1 
ATOM   13264 C  CA    . ILE F 2 141 ? 203.804 162.428 234.116 1.00 43.83  ? 141 ILE F CA    1 
ATOM   13265 C  C     . ILE F 2 141 ? 203.383 162.573 232.660 1.00 45.97  ? 141 ILE F C     1 
ATOM   13266 O  O     . ILE F 2 141 ? 202.829 163.602 232.257 1.00 54.35  ? 141 ILE F O     1 
ATOM   13267 C  CB    . ILE F 2 141 ? 205.308 162.692 234.299 1.00 43.23  ? 141 ILE F CB    1 
ATOM   13268 C  CG1   . ILE F 2 141 ? 205.631 162.906 235.773 1.00 42.35  ? 141 ILE F CG1   1 
ATOM   13269 C  CG2   . ILE F 2 141 ? 205.741 163.899 233.500 1.00 47.25  ? 141 ILE F CG2   1 
ATOM   13270 C  CD1   . ILE F 2 141 ? 207.100 162.913 236.064 1.00 48.41  ? 141 ILE F CD1   1 
ATOM   13271 N  N     . ALA F 2 142 ? 203.630 161.542 231.850 1.00 38.21  ? 142 ALA F N     1 
ATOM   13272 C  CA    . ALA F 2 142 ? 203.216 161.588 230.453 1.00 43.61  ? 142 ALA F CA    1 
ATOM   13273 C  C     . ALA F 2 142 ? 201.699 161.626 230.326 1.00 50.63  ? 142 ALA F C     1 
ATOM   13274 O  O     . ALA F 2 142 ? 201.163 162.296 229.437 1.00 55.73  ? 142 ALA F O     1 
ATOM   13275 C  CB    . ALA F 2 142 ? 203.791 160.392 229.699 1.00 47.41  ? 142 ALA F CB    1 
ATOM   13276 N  N     . ASP F 2 143 ? 200.991 160.900 231.192 1.00 46.01  ? 143 ASP F N     1 
ATOM   13277 C  CA    . ASP F 2 143 ? 199.533 160.932 231.167 1.00 45.13  ? 143 ASP F CA    1 
ATOM   13278 C  C     . ASP F 2 143 ? 199.003 162.313 231.528 1.00 54.88  ? 143 ASP F C     1 
ATOM   13279 O  O     . ASP F 2 143 ? 198.065 162.810 230.895 1.00 59.59  ? 143 ASP F O     1 
ATOM   13280 C  CB    . ASP F 2 143 ? 198.974 159.876 232.118 1.00 49.70  ? 143 ASP F CB    1 
ATOM   13281 C  CG    . ASP F 2 143 ? 197.465 159.800 232.081 1.00 57.72  ? 143 ASP F CG    1 
ATOM   13282 O  OD1   . ASP F 2 143 ? 196.883 160.041 231.003 1.00 56.89  ? 143 ASP F OD1   1 
ATOM   13283 O  OD2   . ASP F 2 143 ? 196.859 159.500 233.130 1.00 60.79  ? 143 ASP F OD2   1 
ATOM   13284 N  N     . LEU F 2 144 ? 199.586 162.945 232.549 1.00 49.55  ? 144 LEU F N     1 
ATOM   13285 C  CA    . LEU F 2 144 ? 199.170 164.293 232.921 1.00 41.51  ? 144 LEU F CA    1 
ATOM   13286 C  C     . LEU F 2 144 ? 199.445 165.282 231.799 1.00 42.92  ? 144 LEU F C     1 
ATOM   13287 O  O     . LEU F 2 144 ? 198.597 166.121 231.477 1.00 50.25  ? 144 LEU F O     1 
ATOM   13288 C  CB    . LEU F 2 144 ? 199.885 164.731 234.196 1.00 35.63  ? 144 LEU F CB    1 
ATOM   13289 C  CG    . LEU F 2 144 ? 199.108 164.577 235.499 1.00 39.12  ? 144 LEU F CG    1 
ATOM   13290 C  CD1   . LEU F 2 144 ? 199.966 165.002 236.669 1.00 42.25  ? 144 LEU F CD1   1 
ATOM   13291 C  CD2   . LEU F 2 144 ? 197.824 165.380 235.449 1.00 45.48  ? 144 LEU F CD2   1 
ATOM   13292 N  N     . LEU F 2 145 ? 200.626 165.196 231.187 1.00 36.77  ? 145 LEU F N     1 
ATOM   13293 C  CA    . LEU F 2 145 ? 200.983 166.113 230.115 1.00 37.63  ? 145 LEU F CA    1 
ATOM   13294 C  C     . LEU F 2 145 ? 200.203 165.851 228.837 1.00 44.50  ? 145 LEU F C     1 
ATOM   13295 O  O     . LEU F 2 145 ? 200.225 166.694 227.936 1.00 51.01  ? 145 LEU F O     1 
ATOM   13296 C  CB    . LEU F 2 145 ? 202.480 166.026 229.836 1.00 37.04  ? 145 LEU F CB    1 
ATOM   13297 C  CG    . LEU F 2 145 ? 203.378 166.609 230.921 1.00 41.71  ? 145 LEU F CG    1 
ATOM   13298 C  CD1   . LEU F 2 145 ? 204.822 166.246 230.649 1.00 42.22  ? 145 LEU F CD1   1 
ATOM   13299 C  CD2   . LEU F 2 145 ? 203.204 168.110 230.997 1.00 46.75  ? 145 LEU F CD2   1 
ATOM   13300 N  N     . SER F 2 146 ? 199.527 164.707 228.734 1.00 40.80  ? 146 SER F N     1 
ATOM   13301 C  CA    . SER F 2 146 ? 198.723 164.433 227.550 1.00 40.83  ? 146 SER F CA    1 
ATOM   13302 C  C     . SER F 2 146 ? 197.554 165.401 227.447 1.00 48.07  ? 146 SER F C     1 
ATOM   13303 O  O     . SER F 2 146 ? 197.177 165.813 226.345 1.00 51.58  ? 146 SER F O     1 
ATOM   13304 C  CB    . SER F 2 146 ? 198.224 162.990 227.580 1.00 44.16  ? 146 SER F CB    1 
ATOM   13305 O  OG    . SER F 2 146 ? 197.759 162.591 226.304 1.00 50.53  ? 146 SER F OG    1 
ATOM   13306 N  N     . GLN F 2 147 ? 196.973 165.779 228.584 1.00 47.38  ? 147 GLN F N     1 
ATOM   13307 C  CA    . GLN F 2 147 ? 195.830 166.679 228.595 1.00 45.44  ? 147 GLN F CA    1 
ATOM   13308 C  C     . GLN F 2 147 ? 196.225 168.144 228.492 1.00 49.14  ? 147 GLN F C     1 
ATOM   13309 O  O     . GLN F 2 147 ? 195.342 168.995 228.351 1.00 52.23  ? 147 GLN F O     1 
ATOM   13310 C  CB    . GLN F 2 147 ? 195.014 166.464 229.866 1.00 45.47  ? 147 GLN F CB    1 
ATOM   13311 C  CG    . GLN F 2 147 ? 194.690 165.015 230.160 1.00 47.09  ? 147 GLN F CG    1 
ATOM   13312 C  CD    . GLN F 2 147 ? 194.718 164.729 231.641 1.00 52.38  ? 147 GLN F CD    1 
ATOM   13313 O  OE1   . GLN F 2 147 ? 194.713 165.649 232.456 1.00 51.82  ? 147 GLN F OE1   1 
ATOM   13314 N  NE2   . GLN F 2 147 ? 194.754 163.452 232.001 1.00 55.58  ? 147 GLN F NE2   1 
ATOM   13315 N  N     . CYS F 2 148 ? 197.515 168.459 228.563 1.00 51.23  ? 148 CYS F N     1 
ATOM   13316 C  CA    . CYS F 2 148 ? 197.951 169.843 228.457 1.00 45.73  ? 148 CYS F CA    1 
ATOM   13317 C  C     . CYS F 2 148 ? 197.859 170.309 227.012 1.00 45.32  ? 148 CYS F C     1 
ATOM   13318 O  O     . CYS F 2 148 ? 198.413 169.678 226.108 1.00 50.65  ? 148 CYS F O     1 
ATOM   13319 C  CB    . CYS F 2 148 ? 199.381 169.991 228.968 1.00 42.63  ? 148 CYS F CB    1 
ATOM   13320 S  SG    . CYS F 2 148 ? 200.000 171.677 228.938 1.00 56.08  ? 148 CYS F SG    1 
ATOM   13321 N  N     . ARG F 2 149 ? 197.156 171.416 226.795 1.00 45.20  ? 149 ARG F N     1 
ATOM   13322 C  CA    . ARG F 2 149 ? 197.010 172.009 225.474 1.00 41.10  ? 149 ARG F CA    1 
ATOM   13323 C  C     . ARG F 2 149 ? 197.910 173.208 225.248 1.00 40.99  ? 149 ARG F C     1 
ATOM   13324 O  O     . ARG F 2 149 ? 198.381 173.412 224.130 1.00 51.81  ? 149 ARG F O     1 
ATOM   13325 C  CB    . ARG F 2 149 ? 195.560 172.434 225.239 1.00 44.00  ? 149 ARG F CB    1 
ATOM   13326 C  CG    . ARG F 2 149 ? 194.538 171.395 225.635 1.00 42.64  ? 149 ARG F CG    1 
ATOM   13327 C  CD    . ARG F 2 149 ? 193.187 171.592 224.958 1.00 45.18  ? 149 ARG F CD    1 
ATOM   13328 N  NE    . ARG F 2 149 ? 192.685 172.958 225.058 1.00 53.67  ? 149 ARG F NE    1 
ATOM   13329 C  CZ    . ARG F 2 149 ? 192.915 173.915 224.169 1.00 55.29  ? 149 ARG F CZ    1 
ATOM   13330 N  NH1   . ARG F 2 149 ? 193.598 173.680 223.060 1.00 55.00  ? 149 ARG F NH1   1 
ATOM   13331 N  NH2   . ARG F 2 149 ? 192.442 175.137 224.394 1.00 46.48  ? 149 ARG F NH2   1 
ATOM   13332 N  N     . GLN F 2 150 ? 198.151 174.020 226.272 1.00 30.64  ? 150 GLN F N     1 
ATOM   13333 C  CA    . GLN F 2 150 ? 198.922 175.240 226.107 1.00 34.87  ? 150 GLN F CA    1 
ATOM   13334 C  C     . GLN F 2 150 ? 199.931 175.403 227.232 1.00 33.68  ? 150 GLN F C     1 
ATOM   13335 O  O     . GLN F 2 150 ? 199.732 174.917 228.347 1.00 38.58  ? 150 GLN F O     1 
ATOM   13336 C  CB    . GLN F 2 150 ? 198.004 176.454 226.032 1.00 33.66  ? 150 GLN F CB    1 
ATOM   13337 C  CG    . GLN F 2 150 ? 197.179 176.474 224.765 1.00 33.64  ? 150 GLN F CG    1 
ATOM   13338 C  CD    . GLN F 2 150 ? 196.075 177.492 224.796 1.00 38.67  ? 150 GLN F CD    1 
ATOM   13339 O  OE1   . GLN F 2 150 ? 195.960 178.267 225.738 1.00 44.42  ? 150 GLN F OE1   1 
ATOM   13340 N  NE2   . GLN F 2 150 ? 195.252 177.500 223.759 1.00 46.34  ? 150 GLN F NE2   1 
ATOM   13341 N  N     . ILE F 2 151 ? 201.024 176.090 226.915 1.00 34.52  ? 151 ILE F N     1 
ATOM   13342 C  CA    . ILE F 2 151 ? 202.126 176.336 227.836 1.00 25.69  ? 151 ILE F CA    1 
ATOM   13343 C  C     . ILE F 2 151 ? 202.289 177.835 228.023 1.00 36.90  ? 151 ILE F C     1 
ATOM   13344 O  O     . ILE F 2 151 ? 202.287 178.593 227.047 1.00 44.46  ? 151 ILE F O     1 
ATOM   13345 C  CB    . ILE F 2 151 ? 203.442 175.713 227.336 1.00 30.36  ? 151 ILE F CB    1 
ATOM   13346 C  CG1   . ILE F 2 151 ? 203.292 174.208 227.175 1.00 34.18  ? 151 ILE F CG1   1 
ATOM   13347 C  CG2   . ILE F 2 151 ? 204.576 176.034 228.275 1.00 35.82  ? 151 ILE F CG2   1 
ATOM   13348 C  CD1   . ILE F 2 151 ? 202.961 173.520 228.466 1.00 33.74  ? 151 ILE F CD1   1 
ATOM   13349 N  N     . GLY F 2 152 ? 202.425 178.253 229.270 1.00 33.39  ? 152 GLY F N     1 
ATOM   13350 C  CA    . GLY F 2 152 ? 202.708 179.633 229.587 1.00 32.88  ? 152 GLY F CA    1 
ATOM   13351 C  C     . GLY F 2 152 ? 201.457 180.408 229.929 1.00 34.52  ? 152 GLY F C     1 
ATOM   13352 O  O     . GLY F 2 152 ? 200.364 179.862 230.098 1.00 41.39  ? 152 GLY F O     1 
ATOM   13353 N  N     . GLY F 2 153 ? 201.637 181.721 230.038 1.00 38.32  ? 153 GLY F N     1 
ATOM   13354 C  CA    . GLY F 2 153 ? 200.546 182.612 230.355 1.00 33.24  ? 153 GLY F CA    1 
ATOM   13355 C  C     . GLY F 2 153 ? 199.781 183.034 229.120 1.00 34.70  ? 153 GLY F C     1 
ATOM   13356 O  O     . GLY F 2 153 ? 200.059 182.608 228.002 1.00 44.02  ? 153 GLY F O     1 
ATOM   13357 N  N     . ARG F 2 154 ? 198.791 183.894 229.349 1.00 31.33  ? 154 ARG F N     1 
ATOM   13358 C  CA    . ARG F 2 154 ? 197.949 184.434 228.286 1.00 24.78  ? 154 ARG F CA    1 
ATOM   13359 C  C     . ARG F 2 154 ? 197.330 183.313 227.458 1.00 29.19  ? 154 ARG F C     1 
ATOM   13360 O  O     . ARG F 2 154 ? 197.249 183.386 226.231 1.00 36.76  ? 154 ARG F O     1 
ATOM   13361 C  CB    . ARG F 2 154 ? 198.740 185.395 227.403 1.00 27.93  ? 154 ARG F CB    1 
ATOM   13362 C  CG    . ARG F 2 154 ? 199.041 186.722 228.067 1.00 29.11  ? 154 ARG F CG    1 
ATOM   13363 C  CD    . ARG F 2 154 ? 197.785 187.324 228.660 1.00 31.16  ? 154 ARG F CD    1 
ATOM   13364 N  NE    . ARG F 2 154 ? 197.924 188.748 228.926 1.00 28.77  ? 154 ARG F NE    1 
ATOM   13365 C  CZ    . ARG F 2 154 ? 198.663 189.257 229.901 1.00 35.29  ? 154 ARG F CZ    1 
ATOM   13366 N  NH1   . ARG F 2 154 ? 199.353 188.485 230.721 1.00 43.58  ? 154 ARG F NH1   1 
ATOM   13367 N  NH2   . ARG F 2 154 ? 198.709 190.575 230.059 1.00 28.90  ? 154 ARG F NH2   1 
ATOM   13368 N  N     . ARG F 2 155 ? 196.895 182.257 228.144 1.00 25.26  ? 155 ARG F N     1 
ATOM   13369 C  CA    . ARG F 2 155 ? 196.302 181.119 227.455 1.00 13.91  ? 155 ARG F CA    1 
ATOM   13370 C  C     . ARG F 2 155 ? 194.929 181.452 226.891 1.00 24.87  ? 155 ARG F C     1 
ATOM   13371 O  O     . ARG F 2 155 ? 194.486 180.817 225.930 1.00 38.58  ? 155 ARG F O     1 
ATOM   13372 C  CB    . ARG F 2 155 ? 196.204 179.926 228.401 1.00 21.45  ? 155 ARG F CB    1 
ATOM   13373 C  CG    . ARG F 2 155 ? 197.537 179.360 228.819 1.00 20.26  ? 155 ARG F CG    1 
ATOM   13374 C  CD    . ARG F 2 155 ? 197.365 178.058 229.560 1.00 23.80  ? 155 ARG F CD    1 
ATOM   13375 N  NE    . ARG F 2 155 ? 196.530 178.200 230.744 1.00 30.45  ? 155 ARG F NE    1 
ATOM   13376 C  CZ    . ARG F 2 155 ? 196.916 178.781 231.871 1.00 35.14  ? 155 ARG F CZ    1 
ATOM   13377 N  NH1   . ARG F 2 155 ? 198.123 179.301 232.001 1.00 35.19  ? 155 ARG F NH1   1 
ATOM   13378 N  NH2   . ARG F 2 155 ? 196.067 178.842 232.893 1.00 33.13  ? 155 ARG F NH2   1 
ATOM   13379 N  N     . GLY F 2 156 ? 194.241 182.433 227.474 1.00 27.05  ? 156 GLY F N     1 
ATOM   13380 C  CA    . GLY F 2 156 ? 192.915 182.778 226.995 1.00 28.06  ? 156 GLY F CA    1 
ATOM   13381 C  C     . GLY F 2 156 ? 192.910 183.296 225.574 1.00 30.47  ? 156 GLY F C     1 
ATOM   13382 O  O     . GLY F 2 156 ? 191.953 183.071 224.830 1.00 44.37  ? 156 GLY F O     1 
ATOM   13383 N  N     . VAL F 2 157 ? 193.968 183.992 225.177 1.00 22.16  ? 157 VAL F N     1 
ATOM   13384 C  CA    . VAL F 2 157 ? 194.087 184.522 223.830 1.00 14.76  ? 157 VAL F CA    1 
ATOM   13385 C  C     . VAL F 2 157 ? 194.872 183.572 222.924 1.00 23.29  ? 157 VAL F C     1 
ATOM   13386 O  O     . VAL F 2 157 ? 195.332 183.972 221.859 1.00 34.83  ? 157 VAL F O     1 
ATOM   13387 C  CB    . VAL F 2 157 ? 194.703 185.925 223.834 1.00 18.83  ? 157 VAL F CB    1 
ATOM   13388 C  CG1   . VAL F 2 157 ? 193.828 186.870 224.625 1.00 23.86  ? 157 VAL F CG1   1 
ATOM   13389 C  CG2   . VAL F 2 157 ? 196.094 185.886 224.411 1.00 21.58  ? 157 VAL F CG2   1 
ATOM   13390 N  N     . GLY F 2 158 ? 195.023 182.317 223.332 1.00 26.72  ? 158 GLY F N     1 
ATOM   13391 C  CA    . GLY F 2 158 ? 195.646 181.310 222.499 1.00 22.71  ? 158 GLY F CA    1 
ATOM   13392 C  C     . GLY F 2 158 ? 197.130 181.501 222.298 1.00 31.66  ? 158 GLY F C     1 
ATOM   13393 O  O     . GLY F 2 158 ? 197.592 181.680 221.169 1.00 46.99  ? 158 GLY F O     1 
ATOM   13394 N  N     . CYS F 2 159 ? 197.891 181.465 223.387 1.00 28.26  ? 159 CYS F N     1 
ATOM   13395 C  CA    . CYS F 2 159 ? 199.336 181.630 223.342 1.00 30.06  ? 159 CYS F CA    1 
ATOM   13396 C  C     . CYS F 2 159 ? 199.995 180.389 223.923 1.00 37.38  ? 159 CYS F C     1 
ATOM   13397 O  O     . CYS F 2 159 ? 199.762 180.046 225.085 1.00 39.32  ? 159 CYS F O     1 
ATOM   13398 C  CB    . CYS F 2 159 ? 199.772 182.878 224.113 1.00 23.93  ? 159 CYS F CB    1 
ATOM   13399 S  SG    . CYS F 2 159 ? 199.370 184.436 223.300 1.00 56.97  ? 159 CYS F SG    1 
ATOM   13400 N  N     . GLY F 2 160 ? 200.815 179.722 223.115 1.00 41.55  ? 160 GLY F N     1 
ATOM   13401 C  CA    . GLY F 2 160 ? 201.628 178.625 223.597 1.00 31.37  ? 160 GLY F CA    1 
ATOM   13402 C  C     . GLY F 2 160 ? 201.049 177.246 223.370 1.00 28.60  ? 160 GLY F C     1 
ATOM   13403 O  O     . GLY F 2 160 ? 201.216 176.363 224.212 1.00 37.28  ? 160 GLY F O     1 
ATOM   13404 N  N     . ARG F 2 161 ? 200.384 177.041 222.238 1.00 34.23  ? 161 ARG F N     1 
ATOM   13405 C  CA    . ARG F 2 161 ? 199.781 175.747 221.955 1.00 34.17  ? 161 ARG F CA    1 
ATOM   13406 C  C     . ARG F 2 161 ? 200.850 174.666 221.867 1.00 36.61  ? 161 ARG F C     1 
ATOM   13407 O  O     . ARG F 2 161 ? 201.967 174.912 221.407 1.00 46.55  ? 161 ARG F O     1 
ATOM   13408 C  CB    . ARG F 2 161 ? 198.984 175.811 220.654 1.00 39.16  ? 161 ARG F CB    1 
ATOM   13409 C  CG    . ARG F 2 161 ? 198.085 174.616 220.427 1.00 43.44  ? 161 ARG F CG    1 
ATOM   13410 C  CD    . ARG F 2 161 ? 197.586 174.560 218.997 1.00 48.35  ? 161 ARG F CD    1 
ATOM   13411 N  NE    . ARG F 2 161 ? 196.384 175.363 218.811 1.00 54.28  ? 161 ARG F NE    1 
ATOM   13412 C  CZ    . ARG F 2 161 ? 195.168 174.989 219.182 1.00 55.26  ? 161 ARG F CZ    1 
ATOM   13413 N  NH1   . ARG F 2 161 ? 194.950 173.820 219.761 1.00 51.86  ? 161 ARG F NH1   1 
ATOM   13414 N  NH2   . ARG F 2 161 ? 194.144 175.810 218.969 1.00 48.20  ? 161 ARG F NH2   1 
ATOM   13415 N  N     . VAL F 2 162 ? 200.504 173.461 222.312 1.00 35.74  ? 162 VAL F N     1 
ATOM   13416 C  CA    . VAL F 2 162 ? 201.442 172.347 222.383 1.00 32.79  ? 162 VAL F CA    1 
ATOM   13417 C  C     . VAL F 2 162 ? 201.301 171.498 221.129 1.00 37.13  ? 162 VAL F C     1 
ATOM   13418 O  O     . VAL F 2 162 ? 200.236 170.927 220.870 1.00 37.17  ? 162 VAL F O     1 
ATOM   13419 C  CB    . VAL F 2 162 ? 201.211 171.496 223.640 1.00 31.72  ? 162 VAL F CB    1 
ATOM   13420 C  CG1   . VAL F 2 162 ? 202.159 170.312 223.656 1.00 36.87  ? 162 VAL F CG1   1 
ATOM   13421 C  CG2   . VAL F 2 162 ? 201.395 172.333 224.880 1.00 33.65  ? 162 VAL F CG2   1 
ATOM   13422 N  N     . ALA F 2 163 ? 202.381 171.413 220.351 1.00 38.45  ? 163 ALA F N     1 
ATOM   13423 C  CA    . ALA F 2 163 ? 202.421 170.498 219.219 1.00 35.66  ? 163 ALA F CA    1 
ATOM   13424 C  C     . ALA F 2 163 ? 202.668 169.062 219.659 1.00 40.06  ? 163 ALA F C     1 
ATOM   13425 O  O     . ALA F 2 163 ? 202.142 168.129 219.043 1.00 44.50  ? 163 ALA F O     1 
ATOM   13426 C  CB    . ALA F 2 163 ? 203.499 170.934 218.227 1.00 37.28  ? 163 ALA F CB    1 
ATOM   13427 N  N     . GLY F 2 164 ? 203.460 168.867 220.704 1.00 35.02  ? 164 GLY F N     1 
ATOM   13428 C  CA    . GLY F 2 164 ? 203.738 167.532 221.197 1.00 32.78  ? 164 GLY F CA    1 
ATOM   13429 C  C     . GLY F 2 164 ? 204.627 167.609 222.415 1.00 39.23  ? 164 GLY F C     1 
ATOM   13430 O  O     . GLY F 2 164 ? 205.084 168.684 222.813 1.00 51.26  ? 164 GLY F O     1 
ATOM   13431 N  N     . PHE F 2 165 ? 204.872 166.442 223.005 1.00 44.74  ? 165 PHE F N     1 
ATOM   13432 C  CA    . PHE F 2 165 ? 205.700 166.353 224.197 1.00 39.57  ? 165 PHE F CA    1 
ATOM   13433 C  C     . PHE F 2 165 ? 206.335 164.974 224.264 1.00 47.99  ? 165 PHE F C     1 
ATOM   13434 O  O     . PHE F 2 165 ? 205.898 164.033 223.596 1.00 51.14  ? 165 PHE F O     1 
ATOM   13435 C  CB    . PHE F 2 165 ? 204.894 166.623 225.468 1.00 35.14  ? 165 PHE F CB    1 
ATOM   13436 C  CG    . PHE F 2 165 ? 204.012 165.485 225.874 1.00 38.76  ? 165 PHE F CG    1 
ATOM   13437 C  CD1   . PHE F 2 165 ? 202.811 165.263 225.230 1.00 45.12  ? 165 PHE F CD1   1 
ATOM   13438 C  CD2   . PHE F 2 165 ? 204.383 164.637 226.898 1.00 40.81  ? 165 PHE F CD2   1 
ATOM   13439 C  CE1   . PHE F 2 165 ? 201.999 164.217 225.598 1.00 45.00  ? 165 PHE F CE1   1 
ATOM   13440 C  CE2   . PHE F 2 165 ? 203.575 163.589 227.270 1.00 46.44  ? 165 PHE F CE2   1 
ATOM   13441 C  CZ    . PHE F 2 165 ? 202.381 163.378 226.619 1.00 47.21  ? 165 PHE F CZ    1 
ATOM   13442 N  N     . SER F 2 166 ? 207.375 164.862 225.087 1.00 45.85  ? 166 SER F N     1 
ATOM   13443 C  CA    . SER F 2 166 ? 208.065 163.596 225.274 1.00 42.16  ? 166 SER F CA    1 
ATOM   13444 C  C     . SER F 2 166 ? 208.686 163.556 226.659 1.00 43.36  ? 166 SER F C     1 
ATOM   13445 O  O     . SER F 2 166 ? 209.202 164.565 227.145 1.00 53.58  ? 166 SER F O     1 
ATOM   13446 C  CB    . SER F 2 166 ? 209.148 163.387 224.213 1.00 42.81  ? 166 SER F CB    1 
ATOM   13447 O  OG    . SER F 2 166 ? 210.217 164.295 224.400 1.00 43.72  ? 166 SER F OG    1 
ATOM   13448 N  N     . VAL F 2 167 ? 208.633 162.385 227.287 1.00 43.75  ? 167 VAL F N     1 
ATOM   13449 C  CA    . VAL F 2 167 ? 209.275 162.136 228.571 1.00 43.61  ? 167 VAL F CA    1 
ATOM   13450 C  C     . VAL F 2 167 ? 210.287 161.017 228.374 1.00 49.55  ? 167 VAL F C     1 
ATOM   13451 O  O     . VAL F 2 167 ? 209.938 159.940 227.879 1.00 54.63  ? 167 VAL F O     1 
ATOM   13452 C  CB    . VAL F 2 167 ? 208.252 161.769 229.659 1.00 41.11  ? 167 VAL F CB    1 
ATOM   13453 C  CG1   . VAL F 2 167 ? 208.926 161.700 231.012 1.00 45.19  ? 167 VAL F CG1   1 
ATOM   13454 C  CG2   . VAL F 2 167 ? 207.120 162.774 229.674 1.00 42.68  ? 167 VAL F CG2   1 
ATOM   13455 N  N     . GLU F 2 168 ? 211.537 161.274 228.749 1.00 51.76  ? 168 GLU F N     1 
ATOM   13456 C  CA    . GLU F 2 168 ? 212.622 160.337 228.507 1.00 50.26  ? 168 GLU F CA    1 
ATOM   13457 C  C     . GLU F 2 168 ? 213.439 160.138 229.772 1.00 49.84  ? 168 GLU F C     1 
ATOM   13458 O  O     . GLU F 2 168 ? 213.685 161.089 230.518 1.00 58.95  ? 168 GLU F O     1 
ATOM   13459 C  CB    . GLU F 2 168 ? 213.536 160.824 227.379 1.00 53.80  ? 168 GLU F CB    1 
ATOM   13460 C  CG    . GLU F 2 168 ? 212.972 160.615 225.986 1.00 58.04  ? 168 GLU F CG    1 
ATOM   13461 C  CD    . GLU F 2 168 ? 213.400 161.700 225.018 1.00 60.84  ? 168 GLU F CD    1 
ATOM   13462 O  OE1   . GLU F 2 168 ? 213.398 162.885 225.413 1.00 59.57  ? 168 GLU F OE1   1 
ATOM   13463 O  OE2   . GLU F 2 168 ? 213.739 161.369 223.864 1.00 57.77  ? 168 GLU F OE2   1 
ATOM   13464 N  N     . VAL F 2 169 ? 213.866 158.901 230.000 1.00 53.34  ? 169 VAL F N     1 
ATOM   13465 C  CA    . VAL F 2 169 ? 214.757 158.588 231.111 1.00 54.02  ? 169 VAL F CA    1 
ATOM   13466 C  C     . VAL F 2 169 ? 216.182 158.918 230.687 1.00 55.66  ? 169 VAL F C     1 
ATOM   13467 O  O     . VAL F 2 169 ? 216.672 158.410 229.674 1.00 62.80  ? 169 VAL F O     1 
ATOM   13468 C  CB    . VAL F 2 169 ? 214.634 157.116 231.527 1.00 53.13  ? 169 VAL F CB    1 
ATOM   13469 C  CG1   . VAL F 2 169 ? 215.568 156.821 232.685 1.00 53.18  ? 169 VAL F CG1   1 
ATOM   13470 C  CG2   . VAL F 2 169 ? 213.200 156.785 231.896 1.00 51.71  ? 169 VAL F CG2   1 
ATOM   13471 N  N     . VAL F 2 170 ? 216.849 159.765 231.461 1.00 59.18  ? 170 VAL F N     1 
ATOM   13472 C  CA    . VAL F 2 170 ? 218.194 160.218 231.119 1.00 61.95  ? 170 VAL F CA    1 
ATOM   13473 C  C     . VAL F 2 170 ? 219.127 159.985 232.301 1.00 64.92  ? 170 VAL F C     1 
ATOM   13474 O  O     . VAL F 2 170 ? 218.669 159.939 233.452 1.00 68.31  ? 170 VAL F O     1 
ATOM   13475 C  CB    . VAL F 2 170 ? 218.191 161.697 230.705 1.00 63.11  ? 170 VAL F CB    1 
ATOM   13476 C  CG1   . VAL F 2 170 ? 217.251 161.921 229.531 1.00 64.59  ? 170 VAL F CG1   1 
ATOM   13477 C  CG2   . VAL F 2 170 ? 217.802 162.575 231.877 1.00 61.69  ? 170 VAL F CG2   1 
ATOM   13478 N  N     . PRO F 2 171 ? 220.428 159.817 232.070 1.00 69.80  ? 171 PRO F N     1 
ATOM   13479 C  CA    . PRO F 2 171 ? 221.364 159.723 233.193 1.00 69.35  ? 171 PRO F CA    1 
ATOM   13480 C  C     . PRO F 2 171 ? 221.415 161.023 233.977 1.00 74.46  ? 171 PRO F C     1 
ATOM   13481 O  O     . PRO F 2 171 ? 221.208 162.112 233.436 1.00 76.33  ? 171 PRO F O     1 
ATOM   13482 C  CB    . PRO F 2 171 ? 222.705 159.425 232.514 1.00 69.98  ? 171 PRO F CB    1 
ATOM   13483 C  CG    . PRO F 2 171 ? 222.536 159.912 231.115 1.00 71.01  ? 171 PRO F CG    1 
ATOM   13484 C  CD    . PRO F 2 171 ? 221.106 159.637 230.777 1.00 70.80  ? 171 PRO F CD    1 
ATOM   13485 N  N     . GLU F 2 172 ? 221.699 160.895 235.275 1.00 74.00  ? 172 GLU F N     1 
ATOM   13486 C  CA    . GLU F 2 172 ? 221.726 162.061 236.150 1.00 72.16  ? 172 GLU F CA    1 
ATOM   13487 C  C     . GLU F 2 172 ? 222.819 163.036 235.723 1.00 73.45  ? 172 GLU F C     1 
ATOM   13488 O  O     . GLU F 2 172 ? 222.697 164.246 235.941 1.00 75.43  ? 172 GLU F O     1 
ATOM   13489 C  CB    . GLU F 2 172 ? 221.941 161.603 237.594 1.00 70.44  ? 172 GLU F CB    1 
ATOM   13490 C  CG    . GLU F 2 172 ? 222.186 162.681 238.654 1.00 73.24  ? 172 GLU F CG    1 
ATOM   13491 C  CD    . GLU F 2 172 ? 221.085 163.734 238.735 1.00 77.36  ? 172 GLU F CD    1 
ATOM   13492 O  OE1   . GLU F 2 172 ? 220.935 164.567 237.822 1.00 77.36  ? 172 GLU F OE1   1 
ATOM   13493 O  OE2   . GLU F 2 172 ? 220.353 163.723 239.747 1.00 78.38  ? 172 GLU F OE2   1 
ATOM   13494 N  N     . VAL F 2 173 ? 223.878 162.531 235.086 1.00 76.59  ? 173 VAL F N     1 
ATOM   13495 C  CA    . VAL F 2 173 ? 225.018 163.366 234.725 1.00 80.07  ? 173 VAL F CA    1 
ATOM   13496 C  C     . VAL F 2 173 ? 224.657 164.436 233.699 1.00 79.42  ? 173 VAL F C     1 
ATOM   13497 O  O     . VAL F 2 173 ? 225.336 165.465 233.620 1.00 78.78  ? 173 VAL F O     1 
ATOM   13498 C  CB    . VAL F 2 173 ? 226.176 162.473 234.225 1.00 79.12  ? 173 VAL F CB    1 
ATOM   13499 C  CG1   . VAL F 2 173 ? 225.842 161.855 232.876 1.00 77.12  ? 173 VAL F CG1   1 
ATOM   13500 C  CG2   . VAL F 2 173 ? 227.478 163.260 234.155 1.00 78.38  ? 173 VAL F CG2   1 
ATOM   13501 N  N     . GLU F 2 174 ? 223.593 164.231 232.917 1.00 77.21  ? 174 GLU F N     1 
ATOM   13502 C  CA    . GLU F 2 174 ? 223.227 165.207 231.892 1.00 78.70  ? 174 GLU F CA    1 
ATOM   13503 C  C     . GLU F 2 174 ? 222.878 166.555 232.508 1.00 78.38  ? 174 GLU F C     1 
ATOM   13504 O  O     . GLU F 2 174 ? 223.432 167.592 232.124 1.00 78.20  ? 174 GLU F O     1 
ATOM   13505 C  CB    . GLU F 2 174 ? 222.050 164.685 231.070 1.00 76.60  ? 174 GLU F CB    1 
ATOM   13506 C  CG    . GLU F 2 174 ? 221.644 165.598 229.928 1.00 77.38  ? 174 GLU F CG    1 
ATOM   13507 C  CD    . GLU F 2 174 ? 220.509 165.029 229.108 1.00 78.43  ? 174 GLU F CD    1 
ATOM   13508 O  OE1   . GLU F 2 174 ? 220.029 163.931 229.447 1.00 75.66  ? 174 GLU F OE1   1 
ATOM   13509 O  OE2   . GLU F 2 174 ? 220.092 165.682 228.128 1.00 79.34  ? 174 GLU F OE2   1 
ATOM   13510 N  N     . CYS F 2 175 ? 221.959 166.556 233.465 1.00 67.93  ? 175 CYS F N     1 
ATOM   13511 C  CA    . CYS F 2 175 ? 221.534 167.755 234.172 1.00 63.75  ? 175 CYS F CA    1 
ATOM   13512 C  C     . CYS F 2 175 ? 220.712 167.291 235.362 1.00 61.25  ? 175 CYS F C     1 
ATOM   13513 O  O     . CYS F 2 175 ? 220.345 166.118 235.460 1.00 68.22  ? 175 CYS F O     1 
ATOM   13514 C  CB    . CYS F 2 175 ? 220.733 168.701 233.276 1.00 66.02  ? 175 CYS F CB    1 
ATOM   13515 S  SG    . CYS F 2 175 ? 220.360 170.307 234.022 1.00 71.95  ? 175 CYS F SG    1 
ATOM   13516 N  N     . THR F 2 176 ? 220.420 168.219 236.261 1.00 49.54  ? 176 THR F N     1 
ATOM   13517 C  CA    . THR F 2 176 ? 219.762 167.884 237.512 1.00 52.63  ? 176 THR F CA    1 
ATOM   13518 C  C     . THR F 2 176 ? 218.406 168.565 237.604 1.00 49.23  ? 176 THR F C     1 
ATOM   13519 O  O     . THR F 2 176 ? 218.029 169.384 236.763 1.00 52.12  ? 176 THR F O     1 
ATOM   13520 C  CB    . THR F 2 176 ? 220.629 168.279 238.710 1.00 54.26  ? 176 THR F CB    1 
ATOM   13521 O  OG1   . THR F 2 176 ? 220.038 167.778 239.914 1.00 56.26  ? 176 THR F OG1   1 
ATOM   13522 C  CG2   . THR F 2 176 ? 220.739 169.783 238.795 1.00 52.41  ? 176 THR F CG2   1 
ATOM   13523 N  N     . TRP F 2 177 ? 217.673 168.206 238.651 1.00 42.79  ? 177 TRP F N     1 
ATOM   13524 C  CA    . TRP F 2 177 ? 216.380 168.796 238.960 1.00 42.56  ? 177 TRP F CA    1 
ATOM   13525 C  C     . TRP F 2 177 ? 216.498 170.038 239.821 1.00 40.24  ? 177 TRP F C     1 
ATOM   13526 O  O     . TRP F 2 177 ? 215.473 170.611 240.200 1.00 46.01  ? 177 TRP F O     1 
ATOM   13527 C  CB    . TRP F 2 177 ? 215.496 167.771 239.676 1.00 46.76  ? 177 TRP F CB    1 
ATOM   13528 C  CG    . TRP F 2 177 ? 216.180 167.152 240.845 1.00 46.18  ? 177 TRP F CG    1 
ATOM   13529 C  CD1   . TRP F 2 177 ? 216.935 166.021 240.838 1.00 51.09  ? 177 TRP F CD1   1 
ATOM   13530 C  CD2   . TRP F 2 177 ? 216.191 167.634 242.194 1.00 44.67  ? 177 TRP F CD2   1 
ATOM   13531 N  NE1   . TRP F 2 177 ? 217.414 165.764 242.097 1.00 53.50  ? 177 TRP F NE1   1 
ATOM   13532 C  CE2   . TRP F 2 177 ? 216.970 166.740 242.948 1.00 47.68  ? 177 TRP F CE2   1 
ATOM   13533 C  CE3   . TRP F 2 177 ? 215.616 168.731 242.837 1.00 45.07  ? 177 TRP F CE3   1 
ATOM   13534 C  CZ2   . TRP F 2 177 ? 217.190 166.908 244.309 1.00 46.89  ? 177 TRP F CZ2   1 
ATOM   13535 C  CZ3   . TRP F 2 177 ? 215.833 168.892 244.190 1.00 43.62  ? 177 TRP F CZ3   1 
ATOM   13536 C  CH2   . TRP F 2 177 ? 216.616 167.990 244.910 1.00 44.98  ? 177 TRP F CH2   1 
ATOM   13537 N  N     . ALA F 2 178 ? 217.715 170.460 240.147 1.00 45.59  ? 178 ALA F N     1 
ATOM   13538 C  CA    . ALA F 2 178 ? 217.915 171.527 241.114 1.00 51.04  ? 178 ALA F CA    1 
ATOM   13539 C  C     . ALA F 2 178 ? 217.799 172.918 240.515 1.00 53.88  ? 178 ALA F C     1 
ATOM   13540 O  O     . ALA F 2 178 ? 217.882 173.900 241.259 1.00 56.97  ? 178 ALA F O     1 
ATOM   13541 C  CB    . ALA F 2 178 ? 219.277 171.376 241.794 1.00 51.61  ? 178 ALA F CB    1 
ATOM   13542 N  N     . LEU F 2 179 ? 217.617 173.035 239.202 1.00 42.88  ? 179 LEU F N     1 
ATOM   13543 C  CA    . LEU F 2 179 ? 217.461 174.336 238.558 1.00 36.60  ? 179 LEU F CA    1 
ATOM   13544 C  C     . LEU F 2 179 ? 216.043 174.849 238.810 1.00 49.01  ? 179 LEU F C     1 
ATOM   13545 O  O     . LEU F 2 179 ? 215.186 174.895 237.925 1.00 60.44  ? 179 LEU F O     1 
ATOM   13546 C  CB    . LEU F 2 179 ? 217.777 174.227 237.075 1.00 37.65  ? 179 LEU F CB    1 
ATOM   13547 C  CG    . LEU F 2 179 ? 219.242 173.890 236.805 1.00 55.17  ? 179 LEU F CG    1 
ATOM   13548 C  CD1   . LEU F 2 179 ? 219.480 173.652 235.331 1.00 56.70  ? 179 LEU F CD1   1 
ATOM   13549 C  CD2   . LEU F 2 179 ? 220.135 175.009 237.308 1.00 54.64  ? 179 LEU F CD2   1 
ATOM   13550 N  N     . ARG F 2 180 ? 215.806 175.238 240.058 1.00 39.96  ? 180 ARG F N     1 
ATOM   13551 C  CA    . ARG F 2 180 ? 214.500 175.707 240.499 1.00 38.07  ? 180 ARG F CA    1 
ATOM   13552 C  C     . ARG F 2 180 ? 214.704 176.559 241.746 1.00 41.66  ? 180 ARG F C     1 
ATOM   13553 O  O     . ARG F 2 180 ? 215.837 176.818 242.161 1.00 49.56  ? 180 ARG F O     1 
ATOM   13554 C  CB    . ARG F 2 180 ? 213.561 174.529 240.762 1.00 39.42  ? 180 ARG F CB    1 
ATOM   13555 C  CG    . ARG F 2 180 ? 213.998 173.656 241.915 1.00 35.97  ? 180 ARG F CG    1 
ATOM   13556 C  CD    . ARG F 2 180 ? 213.046 172.500 242.125 1.00 35.29  ? 180 ARG F CD    1 
ATOM   13557 N  NE    . ARG F 2 180 ? 211.649 172.908 242.047 1.00 37.17  ? 180 ARG F NE    1 
ATOM   13558 C  CZ    . ARG F 2 180 ? 211.030 173.655 242.950 1.00 39.85  ? 180 ARG F CZ    1 
ATOM   13559 N  NH1   . ARG F 2 180 ? 211.657 174.108 244.021 1.00 45.68  ? 180 ARG F NH1   1 
ATOM   13560 N  NH2   . ARG F 2 180 ? 209.747 173.953 242.774 1.00 41.76  ? 180 ARG F NH2   1 
ATOM   13561 N  N     . ALA F 2 181 ? 213.602 176.990 242.351 1.00 39.52  ? 181 ALA F N     1 
ATOM   13562 C  CA    . ALA F 2 181 ? 213.652 177.771 243.583 1.00 38.56  ? 181 ALA F CA    1 
ATOM   13563 C  C     . ALA F 2 181 ? 213.889 176.820 244.747 1.00 41.66  ? 181 ALA F C     1 
ATOM   13564 O  O     . ALA F 2 181 ? 212.986 176.097 245.171 1.00 50.55  ? 181 ALA F O     1 
ATOM   13565 C  CB    . ALA F 2 181 ? 212.366 178.566 243.767 1.00 43.04  ? 181 ALA F CB    1 
ATOM   13566 N  N     . MET F 2 182 ? 215.105 176.812 245.257 1.00 45.68  ? 182 MET F N     1 
ATOM   13567 C  CA    . MET F 2 182 ? 215.517 175.954 246.355 1.00 45.45  ? 182 MET F CA    1 
ATOM   13568 C  C     . MET F 2 182 ? 215.302 176.619 247.702 1.00 49.39  ? 182 MET F C     1 
ATOM   13569 O  O     . MET F 2 182 ? 215.275 177.848 247.806 1.00 59.04  ? 182 MET F O     1 
ATOM   13570 C  CB    . MET F 2 182 ? 216.982 175.573 246.192 1.00 49.55  ? 182 MET F CB    1 
ATOM   13571 C  CG    . MET F 2 182 ? 217.183 174.655 245.035 1.00 50.20  ? 182 MET F CG    1 
ATOM   13572 S  SD    . MET F 2 182 ? 216.564 173.073 245.601 1.00 56.76  ? 182 MET F SD    1 
ATOM   13573 C  CE    . MET F 2 182 ? 216.491 172.182 244.081 1.00 53.07  ? 182 MET F CE    1 
ATOM   13574 N  N     . PRO F 2 183 ? 215.143 175.823 248.758 1.00 41.74  ? 183 PRO F N     1 
ATOM   13575 C  CA    . PRO F 2 183 ? 215.047 176.397 250.100 1.00 47.74  ? 183 PRO F CA    1 
ATOM   13576 C  C     . PRO F 2 183 ? 216.317 177.147 250.467 1.00 55.23  ? 183 PRO F C     1 
ATOM   13577 O  O     . PRO F 2 183 ? 217.375 176.968 249.863 1.00 61.32  ? 183 PRO F O     1 
ATOM   13578 C  CB    . PRO F 2 183 ? 214.842 175.171 250.995 1.00 50.14  ? 183 PRO F CB    1 
ATOM   13579 C  CG    . PRO F 2 183 ? 214.231 174.163 250.096 1.00 49.28  ? 183 PRO F CG    1 
ATOM   13580 C  CD    . PRO F 2 183 ? 214.875 174.375 248.766 1.00 45.62  ? 183 PRO F CD    1 
ATOM   13581 N  N     . ASP F 2 184 ? 216.190 178.010 251.476 1.00 66.07  ? 184 ASP F N     1 
ATOM   13582 C  CA    . ASP F 2 184 ? 217.303 178.873 251.859 1.00 66.59  ? 184 ASP F CA    1 
ATOM   13583 C  C     . ASP F 2 184 ? 218.509 178.059 252.308 1.00 69.76  ? 184 ASP F C     1 
ATOM   13584 O  O     . ASP F 2 184 ? 219.650 178.384 251.961 1.00 68.24  ? 184 ASP F O     1 
ATOM   13585 C  CB    . ASP F 2 184 ? 216.859 179.830 252.963 1.00 67.29  ? 184 ASP F CB    1 
ATOM   13586 C  CG    . ASP F 2 184 ? 217.825 180.977 253.164 1.00 73.21  ? 184 ASP F CG    1 
ATOM   13587 O  OD1   . ASP F 2 184 ? 217.616 181.770 254.106 1.00 72.98  ? 184 ASP F OD1   1 
ATOM   13588 O  OD2   . ASP F 2 184 ? 218.790 181.093 252.380 1.00 73.74  ? 184 ASP F OD2   1 
ATOM   13589 N  N     . ASP F 2 185 ? 218.279 176.997 253.081 1.00 76.68  ? 185 ASP F N     1 
ATOM   13590 C  CA    . ASP F 2 185 ? 219.350 176.156 253.597 1.00 74.41  ? 185 ASP F CA    1 
ATOM   13591 C  C     . ASP F 2 185 ? 219.546 174.891 252.769 1.00 75.12  ? 185 ASP F C     1 
ATOM   13592 O  O     . ASP F 2 185 ? 219.935 173.851 253.310 1.00 78.05  ? 185 ASP F O     1 
ATOM   13593 C  CB    . ASP F 2 185 ? 219.083 175.794 255.057 1.00 77.52  ? 185 ASP F CB    1 
ATOM   13594 C  CG    . ASP F 2 185 ? 217.708 175.197 255.267 1.00 80.83  ? 185 ASP F CG    1 
ATOM   13595 O  OD1   . ASP F 2 185 ? 216.973 175.014 254.276 1.00 80.21  ? 185 ASP F OD1   1 
ATOM   13596 O  OD2   . ASP F 2 185 ? 217.364 174.904 256.430 1.00 80.51  ? 185 ASP F OD2   1 
ATOM   13597 N  N     . SER F 2 186 ? 219.274 174.956 251.469 1.00 72.11  ? 186 SER F N     1 
ATOM   13598 C  CA    . SER F 2 186 ? 219.507 173.808 250.606 1.00 71.62  ? 186 SER F CA    1 
ATOM   13599 C  C     . SER F 2 186 ? 220.994 173.489 250.552 1.00 75.50  ? 186 SER F C     1 
ATOM   13600 O  O     . SER F 2 186 ? 221.840 174.386 250.590 1.00 76.57  ? 186 SER F O     1 
ATOM   13601 C  CB    . SER F 2 186 ? 218.971 174.084 249.203 1.00 72.06  ? 186 SER F CB    1 
ATOM   13602 O  OG    . SER F 2 186 ? 219.158 172.965 248.357 1.00 75.54  ? 186 SER F OG    1 
ATOM   13603 N  N     . GLU F 2 187 ? 221.311 172.200 250.475 1.00 78.76  ? 187 GLU F N     1 
ATOM   13604 C  CA    . GLU F 2 187 ? 222.703 171.775 250.467 1.00 78.37  ? 187 GLU F CA    1 
ATOM   13605 C  C     . GLU F 2 187 ? 223.402 172.246 249.199 1.00 78.95  ? 187 GLU F C     1 
ATOM   13606 O  O     . GLU F 2 187 ? 222.840 172.198 248.103 1.00 83.92  ? 187 GLU F O     1 
ATOM   13607 C  CB    . GLU F 2 187 ? 222.793 170.256 250.588 1.00 80.71  ? 187 GLU F CB    1 
ATOM   13608 C  CG    . GLU F 2 187 ? 222.192 169.709 251.867 1.00 82.00  ? 187 GLU F CG    1 
ATOM   13609 C  CD    . GLU F 2 187 ? 222.204 168.197 251.911 1.00 85.89  ? 187 GLU F CD    1 
ATOM   13610 O  OE1   . GLU F 2 187 ? 222.647 167.577 250.922 1.00 87.20  ? 187 GLU F OE1   1 
ATOM   13611 O  OE2   . GLU F 2 187 ? 221.773 167.628 252.936 1.00 84.78  ? 187 GLU F OE2   1 
ATOM   13612 N  N     . GLN F 2 188 ? 224.644 172.706 249.359 1.00 79.39  ? 188 GLN F N     1 
ATOM   13613 C  CA    . GLN F 2 188 ? 225.384 173.262 248.231 1.00 83.31  ? 188 GLN F CA    1 
ATOM   13614 C  C     . GLN F 2 188 ? 225.723 172.200 247.193 1.00 84.49  ? 188 GLN F C     1 
ATOM   13615 O  O     . GLN F 2 188 ? 225.760 172.499 245.994 1.00 85.88  ? 188 GLN F O     1 
ATOM   13616 C  CB    . GLN F 2 188 ? 226.654 173.948 248.737 1.00 84.42  ? 188 GLN F CB    1 
ATOM   13617 C  CG    . GLN F 2 188 ? 227.712 174.203 247.675 1.00 86.15  ? 188 GLN F CG    1 
ATOM   13618 C  CD    . GLN F 2 188 ? 227.349 175.349 246.754 1.00 88.40  ? 188 GLN F CD    1 
ATOM   13619 O  OE1   . GLN F 2 188 ? 227.667 176.505 247.029 1.00 87.81  ? 188 GLN F OE1   1 
ATOM   13620 N  NE2   . GLN F 2 188 ? 226.681 175.033 245.649 1.00 85.65  ? 188 GLN F NE2   1 
ATOM   13621 N  N     . SER F 2 189 ? 225.955 170.959 247.628 1.00 82.22  ? 189 SER F N     1 
ATOM   13622 C  CA    . SER F 2 189 ? 226.421 169.922 246.713 1.00 81.83  ? 189 SER F CA    1 
ATOM   13623 C  C     . SER F 2 189 ? 225.407 169.647 245.610 1.00 84.14  ? 189 SER F C     1 
ATOM   13624 O  O     . SER F 2 189 ? 225.784 169.425 244.453 1.00 82.01  ? 189 SER F O     1 
ATOM   13625 C  CB    . SER F 2 189 ? 226.724 168.640 247.488 1.00 82.47  ? 189 SER F CB    1 
ATOM   13626 O  OG    . SER F 2 189 ? 225.664 168.318 248.372 1.00 81.81  ? 189 SER F OG    1 
ATOM   13627 N  N     . ILE F 2 190 ? 224.114 169.662 245.943 1.00 79.85  ? 190 ILE F N     1 
ATOM   13628 C  CA    . ILE F 2 190 ? 223.085 169.309 244.966 1.00 74.37  ? 190 ILE F CA    1 
ATOM   13629 C  C     . ILE F 2 190 ? 222.737 170.448 244.025 1.00 75.32  ? 190 ILE F C     1 
ATOM   13630 O  O     . ILE F 2 190 ? 222.001 170.231 243.055 1.00 75.42  ? 190 ILE F O     1 
ATOM   13631 C  CB    . ILE F 2 190 ? 221.792 168.851 245.663 1.00 70.95  ? 190 ILE F CB    1 
ATOM   13632 C  CG1   . ILE F 2 190 ? 221.181 170.005 246.449 1.00 70.31  ? 190 ILE F CG1   1 
ATOM   13633 C  CG2   . ILE F 2 190 ? 222.077 167.684 246.586 1.00 74.90  ? 190 ILE F CG2   1 
ATOM   13634 C  CD1   . ILE F 2 190 ? 219.803 169.714 246.967 1.00 73.16  ? 190 ILE F CD1   1 
ATOM   13635 N  N     . LEU F 2 191 ? 223.241 171.652 244.276 1.00 75.71  ? 191 LEU F N     1 
ATOM   13636 C  CA    . LEU F 2 191 ? 222.911 172.800 243.445 1.00 74.29  ? 191 LEU F CA    1 
ATOM   13637 C  C     . LEU F 2 191 ? 223.776 172.806 242.192 1.00 74.45  ? 191 LEU F C     1 
ATOM   13638 O  O     . LEU F 2 191 ? 224.984 172.561 242.260 1.00 78.02  ? 191 LEU F O     1 
ATOM   13639 C  CB    . LEU F 2 191 ? 223.104 174.096 244.231 1.00 72.90  ? 191 LEU F CB    1 
ATOM   13640 C  CG    . LEU F 2 191 ? 222.316 174.217 245.535 1.00 71.20  ? 191 LEU F CG    1 
ATOM   13641 C  CD1   . LEU F 2 191 ? 222.525 175.580 246.160 1.00 71.31  ? 191 LEU F CD1   1 
ATOM   13642 C  CD2   . LEU F 2 191 ? 220.843 173.961 245.300 1.00 70.56  ? 191 LEU F CD2   1 
ATOM   13643 N  N     . CYS F 2 192 ? 223.155 173.082 241.049 1.00 67.39  ? 192 CYS F N     1 
ATOM   13644 C  CA    . CYS F 2 192 ? 223.852 173.152 239.770 1.00 68.90  ? 192 CYS F CA    1 
ATOM   13645 C  C     . CYS F 2 192 ? 224.122 174.614 239.441 1.00 70.21  ? 192 CYS F C     1 
ATOM   13646 O  O     . CYS F 2 192 ? 223.205 175.353 239.070 1.00 72.11  ? 192 CYS F O     1 
ATOM   13647 C  CB    . CYS F 2 192 ? 223.034 172.491 238.665 1.00 71.85  ? 192 CYS F CB    1 
ATOM   13648 S  SG    . CYS F 2 192 ? 223.743 172.668 237.012 1.00 77.02  ? 192 CYS F SG    1 
ATOM   13649 N  N     . GLY F 2 193 ? 225.377 175.023 239.564 1.00 72.85  ? 193 GLY F N     1 
ATOM   13650 C  CA    . GLY F 2 193 ? 225.759 176.379 239.236 1.00 73.41  ? 193 GLY F CA    1 
ATOM   13651 C  C     . GLY F 2 193 ? 225.559 177.341 240.389 1.00 72.79  ? 193 GLY F C     1 
ATOM   13652 O  O     . GLY F 2 193 ? 225.465 176.966 241.561 1.00 73.72  ? 193 GLY F O     1 
ATOM   13653 N  N     . GLU F 2 194 ? 225.500 178.621 240.034 1.00 68.63  ? 194 GLU F N     1 
ATOM   13654 C  CA    . GLU F 2 194 ? 225.373 179.695 241.007 1.00 68.01  ? 194 GLU F CA    1 
ATOM   13655 C  C     . GLU F 2 194 ? 223.905 179.954 241.316 1.00 65.01  ? 194 GLU F C     1 
ATOM   13656 O  O     . GLU F 2 194 ? 223.080 180.057 240.403 1.00 64.76  ? 194 GLU F O     1 
ATOM   13657 C  CB    . GLU F 2 194 ? 226.034 180.967 240.481 1.00 69.12  ? 194 GLU F CB    1 
ATOM   13658 C  CG    . GLU F 2 194 ? 225.933 182.146 241.422 1.00 69.51  ? 194 GLU F CG    1 
ATOM   13659 C  CD    . GLU F 2 194 ? 225.958 183.469 240.690 1.00 73.59  ? 194 GLU F CD    1 
ATOM   13660 O  OE1   . GLU F 2 194 ? 226.615 183.554 239.632 1.00 71.65  ? 194 GLU F OE1   1 
ATOM   13661 O  OE2   . GLU F 2 194 ? 225.306 184.419 241.164 1.00 74.67  ? 194 GLU F OE2   1 
ATOM   13662 N  N     . TYR F 2 195 ? 223.588 180.066 242.603 1.00 54.52  ? 195 TYR F N     1 
ATOM   13663 C  CA    . TYR F 2 195 ? 222.232 180.320 243.073 1.00 51.34  ? 195 TYR F CA    1 
ATOM   13664 C  C     . TYR F 2 195 ? 222.220 181.639 243.826 1.00 54.27  ? 195 TYR F C     1 
ATOM   13665 O  O     . TYR F 2 195 ? 222.998 181.827 244.767 1.00 60.32  ? 195 TYR F O     1 
ATOM   13666 C  CB    . TYR F 2 195 ? 221.742 179.185 243.971 1.00 54.25  ? 195 TYR F CB    1 
ATOM   13667 C  CG    . TYR F 2 195 ? 221.264 177.980 243.203 1.00 56.03  ? 195 TYR F CG    1 
ATOM   13668 C  CD1   . TYR F 2 195 ? 222.144 177.233 242.443 1.00 58.92  ? 195 TYR F CD1   1 
ATOM   13669 C  CD2   . TYR F 2 195 ? 219.937 177.586 243.244 1.00 54.85  ? 195 TYR F CD2   1 
ATOM   13670 C  CE1   . TYR F 2 195 ? 221.719 176.137 241.741 1.00 61.73  ? 195 TYR F CE1   1 
ATOM   13671 C  CE2   . TYR F 2 195 ? 219.503 176.486 242.545 1.00 53.50  ? 195 TYR F CE2   1 
ATOM   13672 C  CZ    . TYR F 2 195 ? 220.401 175.767 241.795 1.00 60.78  ? 195 TYR F CZ    1 
ATOM   13673 O  OH    . TYR F 2 195 ? 219.994 174.667 241.088 1.00 64.76  ? 195 TYR F OH    1 
ATOM   13674 N  N     . ALA F 2 196 ? 221.344 182.547 243.415 1.00 44.18  ? 196 ALA F N     1 
ATOM   13675 C  CA    . ALA F 2 196 ? 221.219 183.851 244.047 1.00 43.85  ? 196 ALA F CA    1 
ATOM   13676 C  C     . ALA F 2 196 ? 220.018 183.848 244.979 1.00 46.99  ? 196 ALA F C     1 
ATOM   13677 O  O     . ALA F 2 196 ? 218.933 183.397 244.599 1.00 53.13  ? 196 ALA F O     1 
ATOM   13678 C  CB    . ALA F 2 196 ? 221.077 184.956 243.001 1.00 46.70  ? 196 ALA F CB    1 
ATOM   13679 N  N     . LEU F 2 197 ? 220.216 184.347 246.194 1.00 46.36  ? 197 LEU F N     1 
ATOM   13680 C  CA    . LEU F 2 197 ? 219.127 184.423 247.155 1.00 42.76  ? 197 LEU F CA    1 
ATOM   13681 C  C     . LEU F 2 197 ? 218.095 185.440 246.690 1.00 43.44  ? 197 LEU F C     1 
ATOM   13682 O  O     . LEU F 2 197 ? 218.436 186.573 246.345 1.00 51.41  ? 197 LEU F O     1 
ATOM   13683 C  CB    . LEU F 2 197 ? 219.665 184.800 248.533 1.00 43.57  ? 197 LEU F CB    1 
ATOM   13684 C  CG    . LEU F 2 197 ? 218.664 184.790 249.685 1.00 44.93  ? 197 LEU F CG    1 
ATOM   13685 C  CD1   . LEU F 2 197 ? 218.067 183.409 249.851 1.00 45.34  ? 197 LEU F CD1   1 
ATOM   13686 C  CD2   . LEU F 2 197 ? 219.330 185.239 250.968 1.00 50.80  ? 197 LEU F CD2   1 
ATOM   13687 N  N     . ALA F 2 198 ? 216.831 185.036 246.680 1.00 42.74  ? 198 ALA F N     1 
ATOM   13688 C  CA    . ALA F 2 198 ? 215.755 185.914 246.257 1.00 42.99  ? 198 ALA F CA    1 
ATOM   13689 C  C     . ALA F 2 198 ? 214.476 185.484 246.956 1.00 39.54  ? 198 ALA F C     1 
ATOM   13690 O  O     . ALA F 2 198 ? 214.447 184.490 247.685 1.00 47.46  ? 198 ALA F O     1 
ATOM   13691 C  CB    . ALA F 2 198 ? 215.595 185.899 244.736 1.00 43.90  ? 198 ALA F CB    1 
ATOM   13692 N  N     . MET F 2 199 ? 213.412 186.243 246.731 1.00 49.51  ? 199 MET F N     1 
ATOM   13693 C  CA    . MET F 2 199 ? 212.108 185.942 247.303 1.00 54.19  ? 199 MET F CA    1 
ATOM   13694 C  C     . MET F 2 199 ? 211.251 185.257 246.250 1.00 55.10  ? 199 MET F C     1 
ATOM   13695 O  O     . MET F 2 199 ? 210.942 185.850 245.212 1.00 62.05  ? 199 MET F O     1 
ATOM   13696 C  CB    . MET F 2 199 ? 211.427 187.208 247.816 1.00 52.30  ? 199 MET F CB    1 
ATOM   13697 C  CG    . MET F 2 199 ? 210.279 186.927 248.759 1.00 57.42  ? 199 MET F CG    1 
ATOM   13698 S  SD    . MET F 2 199 ? 210.108 188.210 249.999 1.00 75.16  ? 199 MET F SD    1 
ATOM   13699 C  CE    . MET F 2 199 ? 211.662 187.991 250.856 1.00 60.46  ? 199 MET F CE    1 
ATOM   13700 N  N     . SER F 2 200 ? 210.878 184.011 246.520 1.00 36.07  ? 200 SER F N     1 
ATOM   13701 C  CA    . SER F 2 200 ? 210.058 183.236 245.605 1.00 36.09  ? 200 SER F CA    1 
ATOM   13702 C  C     . SER F 2 200 ? 209.336 182.163 246.400 1.00 41.74  ? 200 SER F C     1 
ATOM   13703 O  O     . SER F 2 200 ? 209.710 181.847 247.531 1.00 53.15  ? 200 SER F O     1 
ATOM   13704 C  CB    . SER F 2 200 ? 210.897 182.607 244.492 1.00 45.40  ? 200 SER F CB    1 
ATOM   13705 O  OG    . SER F 2 200 ? 210.153 181.624 243.796 1.00 54.71  ? 200 SER F OG    1 
ATOM   13706 N  N     . ALA F 2 201 ? 208.293 181.611 245.795 1.00 39.67  ? 201 ALA F N     1 
ATOM   13707 C  CA    . ALA F 2 201 ? 207.588 180.498 246.400 1.00 35.14  ? 201 ALA F CA    1 
ATOM   13708 C  C     . ALA F 2 201 ? 208.298 179.194 246.073 1.00 41.75  ? 201 ALA F C     1 
ATOM   13709 O  O     . ALA F 2 201 ? 208.943 179.056 245.030 1.00 49.86  ? 201 ALA F O     1 
ATOM   13710 C  CB    . ALA F 2 201 ? 206.141 180.443 245.913 1.00 39.90  ? 201 ALA F CB    1 
ATOM   13711 N  N     . LEU F 2 202 ? 208.194 178.237 246.990 1.00 40.46  ? 202 LEU F N     1 
ATOM   13712 C  CA    . LEU F 2 202 ? 208.763 176.915 246.789 1.00 35.40  ? 202 LEU F CA    1 
ATOM   13713 C  C     . LEU F 2 202 ? 207.739 175.895 246.318 1.00 39.36  ? 202 LEU F C     1 
ATOM   13714 O  O     . LEU F 2 202 ? 208.128 174.809 245.879 1.00 44.27  ? 202 LEU F O     1 
ATOM   13715 C  CB    . LEU F 2 202 ? 209.418 176.420 248.082 1.00 35.13  ? 202 LEU F CB    1 
ATOM   13716 C  CG    . LEU F 2 202 ? 210.496 177.328 248.662 1.00 35.57  ? 202 LEU F CG    1 
ATOM   13717 C  CD1   . LEU F 2 202 ? 211.149 176.680 249.862 1.00 42.21  ? 202 LEU F CD1   1 
ATOM   13718 C  CD2   . LEU F 2 202 ? 211.518 177.640 247.603 1.00 40.62  ? 202 LEU F CD2   1 
ATOM   13719 N  N     . GLN F 2 203 ? 206.451 176.212 246.400 1.00 41.32  ? 203 GLN F N     1 
ATOM   13720 C  CA    . GLN F 2 203 ? 205.391 175.338 245.929 1.00 37.98  ? 203 GLN F CA    1 
ATOM   13721 C  C     . GLN F 2 203 ? 204.431 176.131 245.063 1.00 44.24  ? 203 GLN F C     1 
ATOM   13722 O  O     . GLN F 2 203 ? 204.285 177.345 245.222 1.00 43.48  ? 203 GLN F O     1 
ATOM   13723 C  CB    . GLN F 2 203 ? 204.592 174.701 247.070 1.00 40.29  ? 203 GLN F CB    1 
ATOM   13724 C  CG    . GLN F 2 203 ? 205.310 173.622 247.837 1.00 44.28  ? 203 GLN F CG    1 
ATOM   13725 C  CD    . GLN F 2 203 ? 206.435 174.159 248.671 1.00 50.04  ? 203 GLN F CD    1 
ATOM   13726 O  OE1   . GLN F 2 203 ? 207.585 173.787 248.478 1.00 57.02  ? 203 GLN F OE1   1 
ATOM   13727 N  NE2   . GLN F 2 203 ? 206.112 175.026 249.617 1.00 44.78  ? 203 GLN F NE2   1 
ATOM   13728 N  N     . SER F 2 204 ? 203.780 175.433 244.146 1.00 45.35  ? 204 SER F N     1 
ATOM   13729 C  CA    . SER F 2 204 ? 202.692 176.042 243.410 1.00 38.93  ? 204 SER F CA    1 
ATOM   13730 C  C     . SER F 2 204 ? 201.550 176.366 244.370 1.00 42.38  ? 204 SER F C     1 
ATOM   13731 O  O     . SER F 2 204 ? 201.274 175.594 245.292 1.00 49.26  ? 204 SER F O     1 
ATOM   13732 C  CB    . SER F 2 204 ? 202.209 175.113 242.301 1.00 43.70  ? 204 SER F CB    1 
ATOM   13733 O  OG    . SER F 2 204 ? 201.901 173.831 242.816 1.00 48.26  ? 204 SER F OG    1 
ATOM   13734 N  N     . PRO F 2 205 ? 200.878 177.503 244.193 1.00 35.42  ? 205 PRO F N     1 
ATOM   13735 C  CA    . PRO F 2 205 ? 201.096 178.518 243.161 1.00 32.13  ? 205 PRO F CA    1 
ATOM   13736 C  C     . PRO F 2 205 ? 202.285 179.412 243.470 1.00 41.86  ? 205 PRO F C     1 
ATOM   13737 O  O     . PRO F 2 205 ? 202.482 179.825 244.606 1.00 46.62  ? 205 PRO F O     1 
ATOM   13738 C  CB    . PRO F 2 205 ? 199.782 179.293 243.183 1.00 32.33  ? 205 PRO F CB    1 
ATOM   13739 C  CG    . PRO F 2 205 ? 199.365 179.244 244.612 1.00 34.56  ? 205 PRO F CG    1 
ATOM   13740 C  CD    . PRO F 2 205 ? 199.787 177.885 245.105 1.00 40.34  ? 205 PRO F CD    1 
ATOM   13741 N  N     . TYR F 2 206 ? 203.096 179.738 242.470 1.00 38.44  ? 206 TYR F N     1 
ATOM   13742 C  CA    . TYR F 2 206 ? 204.252 180.593 242.684 1.00 35.73  ? 206 TYR F CA    1 
ATOM   13743 C  C     . TYR F 2 206 ? 203.910 182.069 242.593 1.00 40.54  ? 206 TYR F C     1 
ATOM   13744 O  O     . TYR F 2 206 ? 204.751 182.907 242.930 1.00 52.46  ? 206 TYR F O     1 
ATOM   13745 C  CB    . TYR F 2 206 ? 205.351 180.256 241.676 1.00 35.96  ? 206 TYR F CB    1 
ATOM   13746 C  CG    . TYR F 2 206 ? 205.910 178.866 241.839 1.00 34.78  ? 206 TYR F CG    1 
ATOM   13747 C  CD1   . TYR F 2 206 ? 205.272 177.774 241.280 1.00 38.25  ? 206 TYR F CD1   1 
ATOM   13748 C  CD2   . TYR F 2 206 ? 207.072 178.645 242.554 1.00 39.15  ? 206 TYR F CD2   1 
ATOM   13749 C  CE1   . TYR F 2 206 ? 205.772 176.505 241.431 1.00 40.91  ? 206 TYR F CE1   1 
ATOM   13750 C  CE2   . TYR F 2 206 ? 207.582 177.376 242.707 1.00 40.51  ? 206 TYR F CE2   1 
ATOM   13751 C  CZ    . TYR F 2 206 ? 206.927 176.311 242.141 1.00 43.96  ? 206 TYR F CZ    1 
ATOM   13752 O  OH    . TYR F 2 206 ? 207.427 175.039 242.287 1.00 52.56  ? 206 TYR F OH    1 
ATOM   13753 N  N     . TRP F 2 207 ? 202.701 182.401 242.157 1.00 36.14  ? 207 TRP F N     1 
ATOM   13754 C  CA    . TRP F 2 207 ? 202.262 183.780 242.037 1.00 30.23  ? 207 TRP F CA    1 
ATOM   13755 C  C     . TRP F 2 207 ? 201.636 184.319 243.313 1.00 35.43  ? 207 TRP F C     1 
ATOM   13756 O  O     . TRP F 2 207 ? 201.301 185.506 243.363 1.00 44.02  ? 207 TRP F O     1 
ATOM   13757 C  CB    . TRP F 2 207 ? 201.259 183.903 240.893 1.00 36.11  ? 207 TRP F CB    1 
ATOM   13758 C  CG    . TRP F 2 207 ? 200.217 182.836 240.900 1.00 34.46  ? 207 TRP F CG    1 
ATOM   13759 C  CD1   . TRP F 2 207 ? 200.179 181.727 240.115 1.00 41.91  ? 207 TRP F CD1   1 
ATOM   13760 C  CD2   . TRP F 2 207 ? 199.056 182.776 241.735 1.00 26.99  ? 207 TRP F CD2   1 
ATOM   13761 N  NE1   . TRP F 2 207 ? 199.068 180.979 240.406 1.00 40.41  ? 207 TRP F NE1   1 
ATOM   13762 C  CE2   . TRP F 2 207 ? 198.358 181.607 241.394 1.00 28.14  ? 207 TRP F CE2   1 
ATOM   13763 C  CE3   . TRP F 2 207 ? 198.534 183.604 242.732 1.00 36.49  ? 207 TRP F CE3   1 
ATOM   13764 C  CZ2   . TRP F 2 207 ? 197.175 181.239 242.019 1.00 32.95  ? 207 TRP F CZ2   1 
ATOM   13765 C  CZ3   . TRP F 2 207 ? 197.360 183.237 243.347 1.00 37.59  ? 207 TRP F CZ3   1 
ATOM   13766 C  CH2   . TRP F 2 207 ? 196.694 182.067 242.991 1.00 36.12  ? 207 TRP F CH2   1 
ATOM   13767 N  N     . ASP F 2 208 ? 201.462 183.482 244.332 1.00 48.07  ? 208 ASP F N     1 
ATOM   13768 C  CA    . ASP F 2 208 ? 200.843 183.903 245.583 1.00 43.39  ? 208 ASP F CA    1 
ATOM   13769 C  C     . ASP F 2 208 ? 201.887 184.623 246.422 1.00 45.21  ? 208 ASP F C     1 
ATOM   13770 O  O     . ASP F 2 208 ? 202.854 184.010 246.883 1.00 57.76  ? 208 ASP F O     1 
ATOM   13771 C  CB    . ASP F 2 208 ? 200.269 182.700 246.324 1.00 43.58  ? 208 ASP F CB    1 
ATOM   13772 C  CG    . ASP F 2 208 ? 199.169 183.081 247.285 1.00 52.18  ? 208 ASP F CG    1 
ATOM   13773 O  OD1   . ASP F 2 208 ? 199.094 184.267 247.663 1.00 55.64  ? 208 ASP F OD1   1 
ATOM   13774 O  OD2   . ASP F 2 208 ? 198.368 182.197 247.653 1.00 56.13  ? 208 ASP F OD2   1 
ATOM   13775 N  N     . ARG F 2 209 ? 201.695 185.926 246.623 1.00 35.55  ? 209 ARG F N     1 
ATOM   13776 C  CA    . ARG F 2 209 ? 202.694 186.732 247.309 1.00 40.83  ? 209 ARG F CA    1 
ATOM   13777 C  C     . ARG F 2 209 ? 202.712 186.504 248.813 1.00 44.30  ? 209 ARG F C     1 
ATOM   13778 O  O     . ARG F 2 209 ? 203.690 186.878 249.468 1.00 52.10  ? 209 ARG F O     1 
ATOM   13779 C  CB    . ARG F 2 209 ? 202.469 188.212 247.008 1.00 44.58  ? 209 ARG F CB    1 
ATOM   13780 C  CG    . ARG F 2 209 ? 203.083 188.652 245.695 1.00 46.38  ? 209 ARG F CG    1 
ATOM   13781 C  CD    . ARG F 2 209 ? 203.309 190.148 245.652 1.00 45.55  ? 209 ARG F CD    1 
ATOM   13782 N  NE    . ARG F 2 209 ? 202.077 190.877 245.386 1.00 42.18  ? 209 ARG F NE    1 
ATOM   13783 C  CZ    . ARG F 2 209 ? 201.727 191.997 245.999 1.00 41.52  ? 209 ARG F CZ    1 
ATOM   13784 N  NH1   . ARG F 2 209 ? 202.501 192.553 246.914 1.00 44.58  ? 209 ARG F NH1   1 
ATOM   13785 N  NH2   . ARG F 2 209 ? 200.575 192.578 245.681 1.00 47.84  ? 209 ARG F NH2   1 
ATOM   13786 N  N     . SER F 2 210 ? 201.663 185.909 249.376 1.00 43.12  ? 210 SER F N     1 
ATOM   13787 C  CA    . SER F 2 210 ? 201.676 185.569 250.791 1.00 44.67  ? 210 SER F CA    1 
ATOM   13788 C  C     . SER F 2 210 ? 202.502 184.326 251.079 1.00 49.43  ? 210 SER F C     1 
ATOM   13789 O  O     . SER F 2 210 ? 202.892 184.109 252.230 1.00 54.26  ? 210 SER F O     1 
ATOM   13790 C  CB    . SER F 2 210 ? 200.248 185.371 251.296 1.00 46.99  ? 210 SER F CB    1 
ATOM   13791 O  OG    . SER F 2 210 ? 199.575 184.383 250.540 1.00 52.14  ? 210 SER F OG    1 
ATOM   13792 N  N     . LEU F 2 211 ? 202.773 183.512 250.064 1.00 50.66  ? 211 LEU F N     1 
ATOM   13793 C  CA    . LEU F 2 211 ? 203.569 182.301 250.203 1.00 47.42  ? 211 LEU F CA    1 
ATOM   13794 C  C     . LEU F 2 211 ? 205.035 182.511 249.857 1.00 46.89  ? 211 LEU F C     1 
ATOM   13795 O  O     . LEU F 2 211 ? 205.808 181.550 249.900 1.00 50.42  ? 211 LEU F O     1 
ATOM   13796 C  CB    . LEU F 2 211 ? 202.992 181.189 249.320 1.00 44.00  ? 211 LEU F CB    1 
ATOM   13797 C  CG    . LEU F 2 211 ? 201.799 180.381 249.836 1.00 44.89  ? 211 LEU F CG    1 
ATOM   13798 C  CD1   . LEU F 2 211 ? 200.535 181.212 249.884 1.00 45.15  ? 211 LEU F CD1   1 
ATOM   13799 C  CD2   . LEU F 2 211 ? 201.591 179.160 248.960 1.00 49.08  ? 211 LEU F CD2   1 
ATOM   13800 N  N     . HIS F 2 212 ? 205.432 183.730 249.511 1.00 43.30  ? 212 HIS F N     1 
ATOM   13801 C  CA    . HIS F 2 212 ? 206.801 183.976 249.082 1.00 43.91  ? 212 HIS F CA    1 
ATOM   13802 C  C     . HIS F 2 212 ? 207.764 183.869 250.254 1.00 43.91  ? 212 HIS F C     1 
ATOM   13803 O  O     . HIS F 2 212 ? 207.460 184.294 251.371 1.00 54.26  ? 212 HIS F O     1 
ATOM   13804 C  CB    . HIS F 2 212 ? 206.912 185.350 248.430 1.00 45.87  ? 212 HIS F CB    1 
ATOM   13805 C  CG    . HIS F 2 212 ? 206.497 185.366 246.994 1.00 45.23  ? 212 HIS F CG    1 
ATOM   13806 N  ND1   . HIS F 2 212 ? 206.799 186.406 246.143 1.00 48.03  ? 212 HIS F ND1   1 
ATOM   13807 C  CD2   . HIS F 2 212 ? 205.803 184.468 246.259 1.00 43.42  ? 212 HIS F CD2   1 
ATOM   13808 C  CE1   . HIS F 2 212 ? 206.310 186.147 244.945 1.00 46.42  ? 212 HIS F CE1   1 
ATOM   13809 N  NE2   . HIS F 2 212 ? 205.700 184.977 244.989 1.00 45.81  ? 212 HIS F NE2   1 
ATOM   13810 N  N     . LYS F 2 213 ? 208.931 183.300 249.992 1.00 46.73  ? 213 LYS F N     1 
ATOM   13811 C  CA    . LYS F 2 213 ? 209.938 183.039 251.005 1.00 50.57  ? 213 LYS F CA    1 
ATOM   13812 C  C     . LYS F 2 213 ? 211.307 183.372 250.440 1.00 56.22  ? 213 LYS F C     1 
ATOM   13813 O  O     . LYS F 2 213 ? 211.504 183.345 249.220 1.00 65.35  ? 213 LYS F O     1 
ATOM   13814 C  CB    . LYS F 2 213 ? 209.904 181.572 251.453 1.00 42.60  ? 213 LYS F CB    1 
ATOM   13815 C  CG    . LYS F 2 213 ? 208.944 181.294 252.586 1.00 50.81  ? 213 LYS F CG    1 
ATOM   13816 C  CD    . LYS F 2 213 ? 209.101 179.878 253.093 1.00 56.19  ? 213 LYS F CD    1 
ATOM   13817 C  CE    . LYS F 2 213 ? 208.680 178.872 252.039 1.00 57.41  ? 213 LYS F CE    1 
ATOM   13818 N  NZ    . LYS F 2 213 ? 207.417 179.275 251.363 1.00 58.38  ? 213 LYS F NZ    1 
ATOM   13819 N  N     . PRO F 2 214 ? 212.272 183.698 251.298 1.00 46.28  ? 214 PRO F N     1 
ATOM   13820 C  CA    . PRO F 2 214 ? 213.661 183.805 250.833 1.00 44.33  ? 214 PRO F CA    1 
ATOM   13821 C  C     . PRO F 2 214 ? 214.152 182.459 250.327 1.00 51.36  ? 214 PRO F C     1 
ATOM   13822 O  O     . PRO F 2 214 ? 214.244 181.489 251.081 1.00 55.61  ? 214 PRO F O     1 
ATOM   13823 C  CB    . PRO F 2 214 ? 214.419 184.257 252.085 1.00 44.22  ? 214 PRO F CB    1 
ATOM   13824 C  CG    . PRO F 2 214 ? 213.385 184.870 252.957 1.00 51.71  ? 214 PRO F CG    1 
ATOM   13825 C  CD    . PRO F 2 214 ? 212.127 184.107 252.703 1.00 50.99  ? 214 PRO F CD    1 
ATOM   13826 N  N     . ALA F 2 215 ? 214.468 182.404 249.037 1.00 45.24  ? 215 ALA F N     1 
ATOM   13827 C  CA    . ALA F 2 215 ? 214.805 181.150 248.385 1.00 34.30  ? 215 ALA F CA    1 
ATOM   13828 C  C     . ALA F 2 215 ? 215.995 181.355 247.462 1.00 39.47  ? 215 ALA F C     1 
ATOM   13829 O  O     . ALA F 2 215 ? 216.292 182.471 247.033 1.00 52.65  ? 215 ALA F O     1 
ATOM   13830 C  CB    . ALA F 2 215 ? 213.618 180.592 247.595 1.00 36.97  ? 215 ALA F CB    1 
ATOM   13831 N  N     . LEU F 2 216 ? 216.674 180.255 247.160 1.00 39.68  ? 216 LEU F N     1 
ATOM   13832 C  CA    . LEU F 2 216 ? 217.801 180.263 246.239 1.00 40.92  ? 216 LEU F CA    1 
ATOM   13833 C  C     . LEU F 2 216 ? 217.289 180.005 244.829 1.00 45.11  ? 216 LEU F C     1 
ATOM   13834 O  O     . LEU F 2 216 ? 216.731 178.938 244.552 1.00 56.64  ? 216 LEU F O     1 
ATOM   13835 C  CB    . LEU F 2 216 ? 218.832 179.210 246.636 1.00 40.67  ? 216 LEU F CB    1 
ATOM   13836 C  CG    . LEU F 2 216 ? 219.458 179.347 248.021 1.00 40.03  ? 216 LEU F CG    1 
ATOM   13837 C  CD1   . LEU F 2 216 ? 220.277 178.119 248.349 1.00 43.15  ? 216 LEU F CD1   1 
ATOM   13838 C  CD2   . LEU F 2 216 ? 220.313 180.591 248.091 1.00 45.14  ? 216 LEU F CD2   1 
ATOM   13839 N  N     . VAL F 2 217 ? 217.480 180.972 243.947 1.00 39.51  ? 217 VAL F N     1 
ATOM   13840 C  CA    . VAL F 2 217 ? 217.007 180.908 242.567 1.00 39.80  ? 217 VAL F CA    1 
ATOM   13841 C  C     . VAL F 2 217 ? 218.224 180.903 241.654 1.00 47.89  ? 217 VAL F C     1 
ATOM   13842 O  O     . VAL F 2 217 ? 219.120 181.735 241.835 1.00 59.65  ? 217 VAL F O     1 
ATOM   13843 C  CB    . VAL F 2 217 ? 216.078 182.089 242.230 1.00 45.87  ? 217 VAL F CB    1 
ATOM   13844 C  CG1   . VAL F 2 217 ? 215.828 182.173 240.734 1.00 49.51  ? 217 VAL F CG1   1 
ATOM   13845 C  CG2   . VAL F 2 217 ? 214.769 181.960 242.989 1.00 48.47  ? 217 VAL F CG2   1 
ATOM   13846 N  N     . PRO F 2 218 ? 218.308 179.993 240.685 1.00 43.89  ? 218 PRO F N     1 
ATOM   13847 C  CA    . PRO F 2 218 ? 219.485 179.960 239.809 1.00 50.33  ? 218 PRO F CA    1 
ATOM   13848 C  C     . PRO F 2 218 ? 219.588 181.226 238.973 1.00 54.85  ? 218 PRO F C     1 
ATOM   13849 O  O     . PRO F 2 218 ? 218.623 181.654 238.337 1.00 57.19  ? 218 PRO F O     1 
ATOM   13850 C  CB    . PRO F 2 218 ? 219.242 178.723 238.938 1.00 47.34  ? 218 PRO F CB    1 
ATOM   13851 C  CG    . PRO F 2 218 ? 217.782 178.505 238.991 1.00 45.91  ? 218 PRO F CG    1 
ATOM   13852 C  CD    . PRO F 2 218 ? 217.349 178.931 240.353 1.00 45.18  ? 218 PRO F CD    1 
ATOM   13853 N  N     . THR F 2 219 ? 220.780 181.826 238.979 1.00 57.45  ? 219 THR F N     1 
ATOM   13854 C  CA    . THR F 2 219 ? 220.996 183.043 238.209 1.00 59.12  ? 219 THR F CA    1 
ATOM   13855 C  C     . THR F 2 219 ? 220.978 182.770 236.711 1.00 63.48  ? 219 THR F C     1 
ATOM   13856 O  O     . THR F 2 219 ? 220.548 183.626 235.931 1.00 67.32  ? 219 THR F O     1 
ATOM   13857 C  CB    . THR F 2 219 ? 222.317 183.694 238.615 1.00 60.19  ? 219 THR F CB    1 
ATOM   13858 O  OG1   . THR F 2 219 ? 222.439 183.671 240.041 1.00 57.39  ? 219 THR F OG1   1 
ATOM   13859 C  CG2   . THR F 2 219 ? 222.370 185.133 238.140 1.00 61.15  ? 219 THR F CG2   1 
ATOM   13860 N  N     . SER F 2 220 ? 221.427 181.591 236.290 1.00 61.91  ? 220 SER F N     1 
ATOM   13861 C  CA    . SER F 2 220 ? 221.482 181.239 234.879 1.00 61.73  ? 220 SER F CA    1 
ATOM   13862 C  C     . SER F 2 220 ? 220.147 180.757 234.333 1.00 61.50  ? 220 SER F C     1 
ATOM   13863 O  O     . SER F 2 220 ? 220.114 180.159 233.252 1.00 62.39  ? 220 SER F O     1 
ATOM   13864 C  CB    . SER F 2 220 ? 222.553 180.172 234.648 1.00 64.61  ? 220 SER F CB    1 
ATOM   13865 O  OG    . SER F 2 220 ? 222.089 178.895 235.049 1.00 65.57  ? 220 SER F OG    1 
ATOM   13866 N  N     . LEU F 2 221 ? 219.051 180.988 235.051 1.00 60.33  ? 221 LEU F N     1 
ATOM   13867 C  CA    . LEU F 2 221 ? 217.731 180.572 234.594 1.00 64.30  ? 221 LEU F CA    1 
ATOM   13868 C  C     . LEU F 2 221 ? 216.660 181.641 234.723 1.00 66.30  ? 221 LEU F C     1 
ATOM   13869 O  O     . LEU F 2 221 ? 215.672 181.582 233.981 1.00 67.25  ? 221 LEU F O     1 
ATOM   13870 C  CB    . LEU F 2 221 ? 217.270 179.323 235.360 1.00 60.92  ? 221 LEU F CB    1 
ATOM   13871 C  CG    . LEU F 2 221 ? 216.327 178.377 234.621 1.00 55.03  ? 221 LEU F CG    1 
ATOM   13872 C  CD1   . LEU F 2 221 ? 216.849 178.100 233.227 1.00 55.50  ? 221 LEU F CD1   1 
ATOM   13873 C  CD2   . LEU F 2 221 ? 216.166 177.087 235.397 1.00 61.36  ? 221 LEU F CD2   1 
ATOM   13874 N  N     . ALA F 2 222 ? 216.812 182.610 235.619 1.00 71.07  ? 222 ALA F N     1 
ATOM   13875 C  CA    . ALA F 2 222 ? 215.805 183.646 235.802 1.00 72.26  ? 222 ALA F CA    1 
ATOM   13876 C  C     . ALA F 2 222 ? 215.859 184.653 234.663 1.00 73.68  ? 222 ALA F C     1 
ATOM   13877 O  O     . ALA F 2 222 ? 216.799 184.652 233.871 1.00 70.92  ? 222 ALA F O     1 
ATOM   13878 C  CB    . ALA F 2 222 ? 215.995 184.342 237.137 1.00 67.28  ? 222 ALA F CB    1 
ATOM   13879 O  OXT   . ALA F 2 222 ? 214.964 185.483 234.508 1.00 73.82  ? 222 ALA F OXT   1 
ATOM   13880 N  N     . MET G 3 1   ? 214.728 193.846 255.777 1.00 71.35  ? 1   MET G N     1 
ATOM   13881 C  CA    . MET G 3 1   ? 213.464 194.193 255.142 1.00 70.98  ? 1   MET G CA    1 
ATOM   13882 C  C     . MET G 3 1   ? 212.910 193.008 254.361 1.00 72.62  ? 1   MET G C     1 
ATOM   13883 O  O     . MET G 3 1   ? 213.626 192.354 253.606 1.00 75.59  ? 1   MET G O     1 
ATOM   13884 C  CB    . MET G 3 1   ? 213.645 195.418 254.248 1.00 67.65  ? 1   MET G CB    1 
ATOM   13885 C  CG    . MET G 3 1   ? 214.371 196.546 254.963 1.00 71.61  ? 1   MET G CG    1 
ATOM   13886 S  SD    . MET G 3 1   ? 214.508 198.089 254.048 1.00 80.67  ? 1   MET G SD    1 
ATOM   13887 C  CE    . MET G 3 1   ? 214.620 197.481 252.377 1.00 71.16  ? 1   MET G CE    1 
ATOM   13888 N  N     . ARG G 3 2   ? 211.621 192.743 254.559 1.00 60.64  ? 2   ARG G N     1 
ATOM   13889 C  CA    . ARG G 3 2   ? 210.998 191.500 254.125 1.00 55.54  ? 2   ARG G CA    1 
ATOM   13890 C  C     . ARG G 3 2   ? 209.829 191.768 253.188 1.00 58.94  ? 2   ARG G C     1 
ATOM   13891 O  O     . ARG G 3 2   ? 209.599 191.014 252.239 1.00 62.24  ? 2   ARG G O     1 
ATOM   13892 C  CB    . ARG G 3 2   ? 210.534 190.712 255.354 1.00 60.28  ? 2   ARG G CB    1 
ATOM   13893 C  CG    . ARG G 3 2   ? 209.731 189.452 255.083 1.00 63.30  ? 2   ARG G CG    1 
ATOM   13894 C  CD    . ARG G 3 2   ? 210.394 188.516 254.094 1.00 63.40  ? 2   ARG G CD    1 
ATOM   13895 N  NE    . ARG G 3 2   ? 209.428 187.599 253.499 1.00 67.58  ? 2   ARG G NE    1 
ATOM   13896 C  CZ    . ARG G 3 2   ? 208.822 186.613 254.148 1.00 67.17  ? 2   ARG G CZ    1 
ATOM   13897 N  NH1   . ARG G 3 2   ? 209.085 186.354 255.418 1.00 64.21  ? 2   ARG G NH1   1 
ATOM   13898 N  NH2   . ARG G 3 2   ? 207.928 185.867 253.505 1.00 65.54  ? 2   ARG G NH2   1 
ATOM   13899 N  N     . TYR G 3 3   ? 209.094 192.838 253.444 1.00 57.54  ? 3   TYR G N     1 
ATOM   13900 C  CA    . TYR G 3 3   ? 207.892 193.189 252.706 1.00 56.25  ? 3   TYR G CA    1 
ATOM   13901 C  C     . TYR G 3 3   ? 208.036 194.590 252.140 1.00 57.75  ? 3   TYR G C     1 
ATOM   13902 O  O     . TYR G 3 3   ? 208.830 195.392 252.641 1.00 64.45  ? 3   TYR G O     1 
ATOM   13903 C  CB    . TYR G 3 3   ? 206.649 193.123 253.605 1.00 51.51  ? 3   TYR G CB    1 
ATOM   13904 C  CG    . TYR G 3 3   ? 206.330 191.743 254.120 1.00 53.71  ? 3   TYR G CG    1 
ATOM   13905 C  CD1   . TYR G 3 3   ? 205.707 190.808 253.311 1.00 56.33  ? 3   TYR G CD1   1 
ATOM   13906 C  CD2   . TYR G 3 3   ? 206.644 191.378 255.420 1.00 56.18  ? 3   TYR G CD2   1 
ATOM   13907 C  CE1   . TYR G 3 3   ? 205.413 189.546 253.777 1.00 59.37  ? 3   TYR G CE1   1 
ATOM   13908 C  CE2   . TYR G 3 3   ? 206.351 190.119 255.896 1.00 58.85  ? 3   TYR G CE2   1 
ATOM   13909 C  CZ    . TYR G 3 3   ? 205.736 189.207 255.071 1.00 61.15  ? 3   TYR G CZ    1 
ATOM   13910 O  OH    . TYR G 3 3   ? 205.444 187.949 255.543 1.00 63.74  ? 3   TYR G OH    1 
ATOM   13911 N  N     . PRO G 3 4   ? 207.293 194.910 251.080 1.00 53.30  ? 4   PRO G N     1 
ATOM   13912 C  CA    . PRO G 3 4   ? 207.327 196.284 250.559 1.00 51.02  ? 4   PRO G CA    1 
ATOM   13913 C  C     . PRO G 3 4   ? 206.915 197.328 251.578 1.00 54.34  ? 4   PRO G C     1 
ATOM   13914 O  O     . PRO G 3 4   ? 207.458 198.437 251.570 1.00 56.97  ? 4   PRO G O     1 
ATOM   13915 C  CB    . PRO G 3 4   ? 206.348 196.230 249.382 1.00 53.26  ? 4   PRO G CB    1 
ATOM   13916 C  CG    . PRO G 3 4   ? 206.319 194.808 248.978 1.00 54.43  ? 4   PRO G CG    1 
ATOM   13917 C  CD    . PRO G 3 4   ? 206.485 194.020 250.232 1.00 54.05  ? 4   PRO G CD    1 
ATOM   13918 N  N     . SER G 3 5   ? 205.970 197.006 252.460 1.00 54.25  ? 5   SER G N     1 
ATOM   13919 C  CA    . SER G 3 5   ? 205.511 197.956 253.463 1.00 48.27  ? 5   SER G CA    1 
ATOM   13920 C  C     . SER G 3 5   ? 206.543 198.214 254.548 1.00 51.45  ? 5   SER G C     1 
ATOM   13921 O  O     . SER G 3 5   ? 206.387 199.175 255.307 1.00 62.86  ? 5   SER G O     1 
ATOM   13922 C  CB    . SER G 3 5   ? 204.222 197.453 254.101 1.00 53.36  ? 5   SER G CB    1 
ATOM   13923 O  OG    . SER G 3 5   ? 204.458 196.271 254.843 1.00 61.55  ? 5   SER G OG    1 
ATOM   13924 N  N     . ASP G 3 6   ? 207.586 197.390 254.640 1.00 55.55  ? 6   ASP G N     1 
ATOM   13925 C  CA    . ASP G 3 6   ? 208.612 197.579 255.655 1.00 56.07  ? 6   ASP G CA    1 
ATOM   13926 C  C     . ASP G 3 6   ? 209.410 198.857 255.458 1.00 57.78  ? 6   ASP G C     1 
ATOM   13927 O  O     . ASP G 3 6   ? 210.121 199.267 256.379 1.00 64.18  ? 6   ASP G O     1 
ATOM   13928 C  CB    . ASP G 3 6   ? 209.564 196.385 255.671 1.00 60.81  ? 6   ASP G CB    1 
ATOM   13929 C  CG    . ASP G 3 6   ? 209.153 195.329 256.670 1.00 66.43  ? 6   ASP G CG    1 
ATOM   13930 O  OD1   . ASP G 3 6   ? 208.569 195.692 257.710 1.00 72.54  ? 6   ASP G OD1   1 
ATOM   13931 O  OD2   . ASP G 3 6   ? 209.414 194.136 256.417 1.00 63.29  ? 6   ASP G OD2   1 
ATOM   13932 N  N     . VAL G 3 7   ? 209.321 199.489 254.287 1.00 55.52  ? 7   VAL G N     1 
ATOM   13933 C  CA    . VAL G 3 7   ? 210.067 200.717 254.059 1.00 56.42  ? 7   VAL G CA    1 
ATOM   13934 C  C     . VAL G 3 7   ? 209.532 201.863 254.903 1.00 58.98  ? 7   VAL G C     1 
ATOM   13935 O  O     . VAL G 3 7   ? 210.276 202.799 255.205 1.00 64.01  ? 7   VAL G O     1 
ATOM   13936 C  CB    . VAL G 3 7   ? 210.048 201.103 252.569 1.00 61.71  ? 7   VAL G CB    1 
ATOM   13937 C  CG1   . VAL G 3 7   ? 210.710 200.023 251.738 1.00 63.61  ? 7   VAL G CG1   1 
ATOM   13938 C  CG2   . VAL G 3 7   ? 208.630 201.366 252.097 1.00 61.97  ? 7   VAL G CG2   1 
ATOM   13939 N  N     . VAL G 3 8   ? 208.261 201.819 255.303 1.00 58.37  ? 8   VAL G N     1 
ATOM   13940 C  CA    . VAL G 3 8   ? 207.677 202.948 256.022 1.00 55.03  ? 8   VAL G CA    1 
ATOM   13941 C  C     . VAL G 3 8   ? 208.384 203.145 257.356 1.00 58.19  ? 8   VAL G C     1 
ATOM   13942 O  O     . VAL G 3 8   ? 209.077 204.145 257.571 1.00 66.28  ? 8   VAL G O     1 
ATOM   13943 C  CB    . VAL G 3 8   ? 206.166 202.740 256.212 1.00 56.35  ? 8   VAL G CB    1 
ATOM   13944 C  CG1   . VAL G 3 8   ? 205.557 203.941 256.900 1.00 59.76  ? 8   VAL G CG1   1 
ATOM   13945 C  CG2   . VAL G 3 8   ? 205.499 202.497 254.876 1.00 56.71  ? 8   VAL G CG2   1 
ATOM   13946 N  N     . ASP G 3 9   ? 208.281 202.155 258.240 1.00 63.60  ? 9   ASP G N     1 
ATOM   13947 C  CA    . ASP G 3 9   ? 208.831 202.277 259.583 1.00 65.78  ? 9   ASP G CA    1 
ATOM   13948 C  C     . ASP G 3 9   ? 210.348 202.149 259.635 1.00 65.95  ? 9   ASP G C     1 
ATOM   13949 O  O     . ASP G 3 9   ? 210.933 202.415 260.689 1.00 64.42  ? 9   ASP G O     1 
ATOM   13950 C  CB    . ASP G 3 9   ? 208.200 201.228 260.501 1.00 64.34  ? 9   ASP G CB    1 
ATOM   13951 C  CG    . ASP G 3 9   ? 208.258 199.834 259.916 1.00 70.02  ? 9   ASP G CG    1 
ATOM   13952 O  OD1   . ASP G 3 9   ? 208.790 199.680 258.801 1.00 70.52  ? 9   ASP G OD1   1 
ATOM   13953 O  OD2   . ASP G 3 9   ? 207.768 198.891 260.569 1.00 73.03  ? 9   ASP G OD2   1 
ATOM   13954 N  N     . GLN G 3 10  ? 211.003 201.758 258.542 1.00 67.88  ? 10  GLN G N     1 
ATOM   13955 C  CA    . GLN G 3 10  ? 212.440 201.523 258.575 1.00 67.17  ? 10  GLN G CA    1 
ATOM   13956 C  C     . GLN G 3 10  ? 213.270 202.600 257.896 1.00 70.67  ? 10  GLN G C     1 
ATOM   13957 O  O     . GLN G 3 10  ? 214.411 202.818 258.307 1.00 74.93  ? 10  GLN G O     1 
ATOM   13958 C  CB    . GLN G 3 10  ? 212.777 200.166 257.949 1.00 69.44  ? 10  GLN G CB    1 
ATOM   13959 C  CG    . GLN G 3 10  ? 212.300 198.989 258.779 1.00 68.70  ? 10  GLN G CG    1 
ATOM   13960 C  CD    . GLN G 3 10  ? 213.031 197.711 258.448 1.00 70.03  ? 10  GLN G CD    1 
ATOM   13961 O  OE1   . GLN G 3 10  ? 214.141 197.737 257.920 1.00 71.46  ? 10  GLN G OE1   1 
ATOM   13962 N  NE2   . GLN G 3 10  ? 212.409 196.580 258.751 1.00 69.41  ? 10  GLN G NE2   1 
ATOM   13963 N  N     . VAL G 3 11  ? 212.752 203.276 256.873 1.00 67.86  ? 11  VAL G N     1 
ATOM   13964 C  CA    . VAL G 3 11  ? 213.457 204.417 256.304 1.00 67.99  ? 11  VAL G CA    1 
ATOM   13965 C  C     . VAL G 3 11  ? 212.655 205.708 256.369 1.00 70.39  ? 11  VAL G C     1 
ATOM   13966 O  O     . VAL G 3 11  ? 213.257 206.792 256.317 1.00 74.53  ? 11  VAL G O     1 
ATOM   13967 C  CB    . VAL G 3 11  ? 213.911 204.149 254.852 1.00 66.30  ? 11  VAL G CB    1 
ATOM   13968 C  CG1   . VAL G 3 11  ? 214.878 202.980 254.805 1.00 70.29  ? 11  VAL G CG1   1 
ATOM   13969 C  CG2   . VAL G 3 11  ? 212.739 203.935 253.928 1.00 67.23  ? 11  VAL G CG2   1 
ATOM   13970 N  N     . PHE G 3 12  ? 211.327 205.655 256.478 1.00 70.14  ? 12  PHE G N     1 
ATOM   13971 C  CA    . PHE G 3 12  ? 210.544 206.863 256.676 1.00 67.35  ? 12  PHE G CA    1 
ATOM   13972 C  C     . PHE G 3 12  ? 210.180 207.096 258.135 1.00 67.50  ? 12  PHE G C     1 
ATOM   13973 O  O     . PHE G 3 12  ? 209.937 208.245 258.519 1.00 68.86  ? 12  PHE G O     1 
ATOM   13974 C  CB    . PHE G 3 12  ? 209.270 206.808 255.829 1.00 66.93  ? 12  PHE G CB    1 
ATOM   13975 C  CG    . PHE G 3 12  ? 209.535 206.802 254.355 1.00 67.30  ? 12  PHE G CG    1 
ATOM   13976 C  CD1   . PHE G 3 12  ? 209.991 207.940 253.718 1.00 67.73  ? 12  PHE G CD1   1 
ATOM   13977 C  CD2   . PHE G 3 12  ? 209.349 205.654 253.611 1.00 69.07  ? 12  PHE G CD2   1 
ATOM   13978 C  CE1   . PHE G 3 12  ? 210.242 207.936 252.366 1.00 68.22  ? 12  PHE G CE1   1 
ATOM   13979 C  CE2   . PHE G 3 12  ? 209.604 205.644 252.258 1.00 70.18  ? 12  PHE G CE2   1 
ATOM   13980 C  CZ    . PHE G 3 12  ? 210.047 206.787 251.636 1.00 70.41  ? 12  PHE G CZ    1 
ATOM   13981 N  N     . LYS G 3 13  ? 210.143 206.036 258.945 1.00 69.64  ? 13  LYS G N     1 
ATOM   13982 C  CA    . LYS G 3 13  ? 209.933 206.141 260.388 1.00 66.10  ? 13  LYS G CA    1 
ATOM   13983 C  C     . LYS G 3 13  ? 208.657 206.913 260.709 1.00 65.96  ? 13  LYS G C     1 
ATOM   13984 O  O     . LYS G 3 13  ? 208.615 207.739 261.623 1.00 66.99  ? 13  LYS G O     1 
ATOM   13985 C  CB    . LYS G 3 13  ? 211.147 206.774 261.067 1.00 65.55  ? 13  LYS G CB    1 
ATOM   13986 C  CG    . LYS G 3 13  ? 212.461 206.107 260.701 1.00 65.14  ? 13  LYS G CG    1 
ATOM   13987 C  CD    . LYS G 3 13  ? 213.650 206.939 261.141 1.00 67.49  ? 13  LYS G CD    1 
ATOM   13988 C  CE    . LYS G 3 13  ? 214.956 206.347 260.634 1.00 68.40  ? 13  LYS G CE    1 
ATOM   13989 N  NZ    . LYS G 3 13  ? 215.101 204.912 261.000 1.00 68.18  ? 13  LYS G NZ    1 
ATOM   13990 N  N     . LEU G 3 14  ? 207.606 206.639 259.944 1.00 64.93  ? 14  LEU G N     1 
ATOM   13991 C  CA    . LEU G 3 14  ? 206.334 207.324 260.116 1.00 63.18  ? 14  LEU G CA    1 
ATOM   13992 C  C     . LEU G 3 14  ? 205.442 206.530 261.058 1.00 66.16  ? 14  LEU G C     1 
ATOM   13993 O  O     . LEU G 3 14  ? 205.175 205.351 260.790 1.00 69.59  ? 14  LEU G O     1 
ATOM   13994 C  CB    . LEU G 3 14  ? 205.644 207.506 258.779 1.00 65.43  ? 14  LEU G CB    1 
ATOM   13995 C  CG    . LEU G 3 14  ? 206.273 208.548 257.859 1.00 66.92  ? 14  LEU G CG    1 
ATOM   13996 C  CD1   . LEU G 3 14  ? 205.871 208.295 256.423 1.00 66.76  ? 14  LEU G CD1   1 
ATOM   13997 C  CD2   . LEU G 3 14  ? 205.860 209.942 258.294 1.00 66.53  ? 14  LEU G CD2   1 
ATOM   13998 N  N     . PRO G 3 15  ? 204.978 207.114 262.162 1.00 63.94  ? 15  PRO G N     1 
ATOM   13999 C  CA    . PRO G 3 15  ? 204.047 206.399 263.028 1.00 64.55  ? 15  PRO G CA    1 
ATOM   14000 C  C     . PRO G 3 15  ? 202.725 206.158 262.315 1.00 65.19  ? 15  PRO G C     1 
ATOM   14001 O  O     . PRO G 3 15  ? 202.356 206.908 261.398 1.00 65.45  ? 15  PRO G O     1 
ATOM   14002 C  CB    . PRO G 3 15  ? 203.874 207.349 264.226 1.00 63.65  ? 15  PRO G CB    1 
ATOM   14003 C  CG    . PRO G 3 15  ? 205.092 208.213 264.198 1.00 63.29  ? 15  PRO G CG    1 
ATOM   14004 C  CD    . PRO G 3 15  ? 205.404 208.395 262.748 1.00 61.72  ? 15  PRO G CD    1 
ATOM   14005 N  N     . PRO G 3 16  ? 201.987 205.120 262.703 1.00 59.45  ? 16  PRO G N     1 
ATOM   14006 C  CA    . PRO G 3 16  ? 200.724 204.821 262.019 1.00 60.58  ? 16  PRO G CA    1 
ATOM   14007 C  C     . PRO G 3 16  ? 199.704 205.933 262.204 1.00 63.88  ? 16  PRO G C     1 
ATOM   14008 O  O     . PRO G 3 16  ? 199.724 206.670 263.191 1.00 67.82  ? 16  PRO G O     1 
ATOM   14009 C  CB    . PRO G 3 16  ? 200.258 203.523 262.687 1.00 64.23  ? 16  PRO G CB    1 
ATOM   14010 C  CG    . PRO G 3 16  ? 200.951 203.500 264.001 1.00 61.03  ? 16  PRO G CG    1 
ATOM   14011 C  CD    . PRO G 3 16  ? 202.275 204.157 263.776 1.00 62.75  ? 16  PRO G CD    1 
ATOM   14012 N  N     . ASP G 3 17  ? 198.804 206.045 261.231 1.00 70.35  ? 17  ASP G N     1 
ATOM   14013 C  CA    . ASP G 3 17  ? 197.765 207.060 261.272 1.00 72.52  ? 17  ASP G CA    1 
ATOM   14014 C  C     . ASP G 3 17  ? 196.762 206.757 262.384 1.00 77.02  ? 17  ASP G C     1 
ATOM   14015 O  O     . ASP G 3 17  ? 196.795 205.703 263.026 1.00 77.96  ? 17  ASP G O     1 
ATOM   14016 C  CB    . ASP G 3 17  ? 197.048 207.148 259.927 1.00 73.82  ? 17  ASP G CB    1 
ATOM   14017 C  CG    . ASP G 3 17  ? 198.009 207.218 258.760 1.00 77.48  ? 17  ASP G CG    1 
ATOM   14018 O  OD1   . ASP G 3 17  ? 199.078 207.845 258.906 1.00 80.12  ? 17  ASP G OD1   1 
ATOM   14019 O  OD2   . ASP G 3 17  ? 197.695 206.647 257.695 1.00 74.28  ? 17  ASP G OD2   1 
ATOM   14020 N  N     . LYS G 3 18  ? 195.857 207.702 262.606 1.00 80.85  ? 18  LYS G N     1 
ATOM   14021 C  CA    . LYS G 3 18  ? 194.842 207.588 263.641 1.00 80.25  ? 18  LYS G CA    1 
ATOM   14022 C  C     . LYS G 3 18  ? 193.525 207.097 263.052 1.00 80.81  ? 18  LYS G C     1 
ATOM   14023 O  O     . LYS G 3 18  ? 193.298 207.148 261.841 1.00 77.53  ? 18  LYS G O     1 
ATOM   14024 C  CB    . LYS G 3 18  ? 194.633 208.931 264.344 1.00 79.71  ? 18  LYS G CB    1 
ATOM   14025 C  CG    . LYS G 3 18  ? 195.911 209.558 264.873 1.00 81.74  ? 18  LYS G CG    1 
ATOM   14026 C  CD    . LYS G 3 18  ? 196.648 208.611 265.804 1.00 81.60  ? 18  LYS G CD    1 
ATOM   14027 C  CE    . LYS G 3 18  ? 195.868 208.384 267.087 1.00 81.01  ? 18  LYS G CE    1 
ATOM   14028 N  NZ    . LYS G 3 18  ? 195.331 209.658 267.638 1.00 84.20  ? 18  LYS G NZ    1 
ATOM   14029 N  N     . GLY G 3 19  ? 192.653 206.619 263.935 1.00 81.87  ? 19  GLY G N     1 
ATOM   14030 C  CA    . GLY G 3 19  ? 191.360 206.128 263.504 1.00 79.90  ? 19  GLY G CA    1 
ATOM   14031 C  C     . GLY G 3 19  ? 191.392 204.785 262.819 1.00 82.16  ? 19  GLY G C     1 
ATOM   14032 O  O     . GLY G 3 19  ? 190.432 204.427 262.133 1.00 83.47  ? 19  GLY G O     1 
ATOM   14033 N  N     . LEU G 3 20  ? 192.470 204.024 262.986 1.00 73.15  ? 20  LEU G N     1 
ATOM   14034 C  CA    . LEU G 3 20  ? 192.617 202.738 262.323 1.00 70.10  ? 20  LEU G CA    1 
ATOM   14035 C  C     . LEU G 3 20  ? 192.057 201.620 263.188 1.00 74.07  ? 20  LEU G C     1 
ATOM   14036 O  O     . LEU G 3 20  ? 192.289 201.577 264.399 1.00 76.63  ? 20  LEU G O     1 
ATOM   14037 C  CB    . LEU G 3 20  ? 194.085 202.461 262.005 1.00 66.16  ? 20  LEU G CB    1 
ATOM   14038 C  CG    . LEU G 3 20  ? 194.749 203.509 261.120 1.00 71.12  ? 20  LEU G CG    1 
ATOM   14039 C  CD1   . LEU G 3 20  ? 196.217 203.196 260.936 1.00 70.57  ? 20  LEU G CD1   1 
ATOM   14040 C  CD2   . LEU G 3 20  ? 194.040 203.583 259.783 1.00 71.03  ? 20  LEU G CD2   1 
ATOM   14041 N  N     . LEU G 3 21  ? 191.320 200.714 262.554 1.00 66.98  ? 21  LEU G N     1 
ATOM   14042 C  CA    . LEU G 3 21  ? 190.781 199.561 263.251 1.00 64.78  ? 21  LEU G CA    1 
ATOM   14043 C  C     . LEU G 3 21  ? 191.903 198.609 263.648 1.00 65.77  ? 21  LEU G C     1 
ATOM   14044 O  O     . LEU G 3 21  ? 192.992 198.610 263.068 1.00 70.12  ? 21  LEU G O     1 
ATOM   14045 C  CB    . LEU G 3 21  ? 189.761 198.833 262.378 1.00 63.11  ? 21  LEU G CB    1 
ATOM   14046 C  CG    . LEU G 3 21  ? 188.461 199.565 262.051 1.00 64.32  ? 21  LEU G CG    1 
ATOM   14047 C  CD1   . LEU G 3 21  ? 188.617 200.429 260.815 1.00 67.98  ? 21  LEU G CD1   1 
ATOM   14048 C  CD2   . LEU G 3 21  ? 187.334 198.569 261.863 1.00 65.82  ? 21  LEU G CD2   1 
ATOM   14049 N  N     . THR G 3 22  ? 191.627 197.793 264.658 1.00 66.00  ? 22  THR G N     1 
ATOM   14050 C  CA    . THR G 3 22  ? 192.573 196.805 265.156 1.00 68.56  ? 22  THR G CA    1 
ATOM   14051 C  C     . THR G 3 22  ? 192.060 195.411 264.829 1.00 69.00  ? 22  THR G C     1 
ATOM   14052 O  O     . THR G 3 22  ? 190.915 195.077 265.149 1.00 72.74  ? 22  THR G O     1 
ATOM   14053 C  CB    . THR G 3 22  ? 192.780 196.955 266.663 1.00 73.50  ? 22  THR G CB    1 
ATOM   14054 O  OG1   . THR G 3 22  ? 193.161 198.304 266.960 1.00 76.57  ? 22  THR G OG1   1 
ATOM   14055 C  CG2   . THR G 3 22  ? 193.869 196.016 267.143 1.00 71.34  ? 22  THR G CG2   1 
ATOM   14056 N  N     . TRP G 3 23  ? 192.905 194.608 264.191 1.00 63.37  ? 23  TRP G N     1 
ATOM   14057 C  CA    . TRP G 3 23  ? 192.505 193.269 263.782 1.00 63.49  ? 23  TRP G CA    1 
ATOM   14058 C  C     . TRP G 3 23  ? 192.323 192.379 265.004 1.00 65.94  ? 23  TRP G C     1 
ATOM   14059 O  O     . TRP G 3 23  ? 193.194 192.317 265.877 1.00 69.11  ? 23  TRP G O     1 
ATOM   14060 C  CB    . TRP G 3 23  ? 193.552 192.678 262.840 1.00 63.88  ? 23  TRP G CB    1 
ATOM   14061 C  CG    . TRP G 3 23  ? 193.138 191.403 262.182 1.00 65.01  ? 23  TRP G CG    1 
ATOM   14062 C  CD1   . TRP G 3 23  ? 193.518 190.144 262.531 1.00 68.42  ? 23  TRP G CD1   1 
ATOM   14063 C  CD2   . TRP G 3 23  ? 192.275 191.263 261.049 1.00 61.38  ? 23  TRP G CD2   1 
ATOM   14064 N  NE1   . TRP G 3 23  ? 192.940 189.226 261.692 1.00 70.21  ? 23  TRP G NE1   1 
ATOM   14065 C  CE2   . TRP G 3 23  ? 192.172 189.889 260.772 1.00 64.98  ? 23  TRP G CE2   1 
ATOM   14066 C  CE3   . TRP G 3 23  ? 191.576 192.166 260.247 1.00 63.06  ? 23  TRP G CE3   1 
ATOM   14067 C  CZ2   . TRP G 3 23  ? 191.399 189.396 259.726 1.00 68.58  ? 23  TRP G CZ2   1 
ATOM   14068 C  CZ3   . TRP G 3 23  ? 190.810 191.674 259.208 1.00 63.36  ? 23  TRP G CZ3   1 
ATOM   14069 C  CH2   . TRP G 3 23  ? 190.727 190.303 258.957 1.00 67.42  ? 23  TRP G CH2   1 
ATOM   14070 N  N     . ASP G 3 24  ? 191.186 191.693 265.068 1.00 67.99  ? 24  ASP G N     1 
ATOM   14071 C  CA    . ASP G 3 24  ? 190.856 190.819 266.189 1.00 69.23  ? 24  ASP G CA    1 
ATOM   14072 C  C     . ASP G 3 24  ? 190.271 189.509 265.673 1.00 69.58  ? 24  ASP G C     1 
ATOM   14073 O  O     . ASP G 3 24  ? 189.247 189.023 266.155 1.00 72.15  ? 24  ASP G O     1 
ATOM   14074 C  CB    . ASP G 3 24  ? 189.893 191.509 267.152 1.00 69.88  ? 24  ASP G CB    1 
ATOM   14075 C  CG    . ASP G 3 24  ? 188.661 192.046 266.456 1.00 73.50  ? 24  ASP G CG    1 
ATOM   14076 O  OD1   . ASP G 3 24  ? 188.614 192.002 265.208 1.00 74.99  ? 24  ASP G OD1   1 
ATOM   14077 O  OD2   . ASP G 3 24  ? 187.738 192.514 267.155 1.00 74.66  ? 24  ASP G OD2   1 
ATOM   14078 N  N     . ASN G 3 25  ? 190.921 188.923 264.674 1.00 69.00  ? 25  ASN G N     1 
ATOM   14079 C  CA    . ASN G 3 25  ? 190.438 187.691 264.069 1.00 72.69  ? 25  ASN G CA    1 
ATOM   14080 C  C     . ASN G 3 25  ? 191.641 186.860 263.639 1.00 73.17  ? 25  ASN G C     1 
ATOM   14081 O  O     . ASN G 3 25  ? 192.784 187.152 264.006 1.00 68.54  ? 25  ASN G O     1 
ATOM   14082 C  CB    . ASN G 3 25  ? 189.493 188.005 262.901 1.00 68.39  ? 25  ASN G CB    1 
ATOM   14083 C  CG    . ASN G 3 25  ? 188.534 186.870 262.605 1.00 71.33  ? 25  ASN G CG    1 
ATOM   14084 O  OD1   . ASN G 3 25  ? 188.801 185.715 262.934 1.00 71.75  ? 25  ASN G OD1   1 
ATOM   14085 N  ND2   . ASN G 3 25  ? 187.412 187.194 261.975 1.00 70.91  ? 25  ASN G ND2   1 
ATOM   14086 N  N     . ASP G 3 26  ? 191.377 185.812 262.866 1.00 75.21  ? 26  ASP G N     1 
ATOM   14087 C  CA    . ASP G 3 26  ? 192.448 184.975 262.351 1.00 72.01  ? 26  ASP G CA    1 
ATOM   14088 C  C     . ASP G 3 26  ? 193.345 185.800 261.432 1.00 70.51  ? 26  ASP G C     1 
ATOM   14089 O  O     . ASP G 3 26  ? 192.848 186.645 260.678 1.00 75.15  ? 26  ASP G O     1 
ATOM   14090 C  CB    . ASP G 3 26  ? 191.862 183.780 261.596 1.00 72.34  ? 26  ASP G CB    1 
ATOM   14091 C  CG    . ASP G 3 26  ? 192.904 182.740 261.241 1.00 76.05  ? 26  ASP G CG    1 
ATOM   14092 O  OD1   . ASP G 3 26  ? 193.430 182.085 262.166 1.00 75.26  ? 26  ASP G OD1   1 
ATOM   14093 O  OD2   . ASP G 3 26  ? 193.198 182.577 260.038 1.00 76.79  ? 26  ASP G OD2   1 
ATOM   14094 N  N     . PRO G 3 27  ? 194.661 185.600 261.477 1.00 60.65  ? 27  PRO G N     1 
ATOM   14095 C  CA    . PRO G 3 27  ? 195.554 186.410 260.642 1.00 65.13  ? 27  PRO G CA    1 
ATOM   14096 C  C     . PRO G 3 27  ? 195.258 186.229 259.162 1.00 66.02  ? 27  PRO G C     1 
ATOM   14097 O  O     . PRO G 3 27  ? 194.885 185.146 258.709 1.00 65.93  ? 27  PRO G O     1 
ATOM   14098 C  CB    . PRO G 3 27  ? 196.950 185.891 261.006 1.00 62.79  ? 27  PRO G CB    1 
ATOM   14099 C  CG    . PRO G 3 27  ? 196.714 184.540 261.592 1.00 61.64  ? 27  PRO G CG    1 
ATOM   14100 C  CD    . PRO G 3 27  ? 195.411 184.654 262.316 1.00 63.11  ? 27  PRO G CD    1 
ATOM   14101 N  N     . VAL G 3 28  ? 195.417 187.317 258.411 1.00 56.65  ? 28  VAL G N     1 
ATOM   14102 C  CA    . VAL G 3 28  ? 195.233 187.296 256.967 1.00 55.39  ? 28  VAL G CA    1 
ATOM   14103 C  C     . VAL G 3 28  ? 196.153 188.346 256.363 1.00 57.31  ? 28  VAL G C     1 
ATOM   14104 O  O     . VAL G 3 28  ? 196.454 189.367 256.985 1.00 58.41  ? 28  VAL G O     1 
ATOM   14105 C  CB    . VAL G 3 28  ? 193.755 187.528 256.574 1.00 55.04  ? 28  VAL G CB    1 
ATOM   14106 C  CG1   . VAL G 3 28  ? 193.382 188.993 256.709 1.00 52.52  ? 28  VAL G CG1   1 
ATOM   14107 C  CG2   . VAL G 3 28  ? 193.488 187.013 255.169 1.00 59.32  ? 28  VAL G CG2   1 
ATOM   14108 N  N     . ALA G 3 29  ? 196.619 188.075 255.148 1.00 50.97  ? 29  ALA G N     1 
ATOM   14109 C  CA    . ALA G 3 29  ? 197.617 188.924 254.518 1.00 41.49  ? 29  ALA G CA    1 
ATOM   14110 C  C     . ALA G 3 29  ? 197.012 190.241 254.051 1.00 44.62  ? 29  ALA G C     1 
ATOM   14111 O  O     . ALA G 3 29  ? 195.822 190.332 253.741 1.00 50.30  ? 29  ALA G O     1 
ATOM   14112 C  CB    . ALA G 3 29  ? 198.258 188.202 253.336 1.00 44.72  ? 29  ALA G CB    1 
ATOM   14113 N  N     . CYS G 3 30  ? 197.851 191.271 254.018 1.00 52.90  ? 30  CYS G N     1 
ATOM   14114 C  CA    . CYS G 3 30  ? 197.461 192.540 253.422 1.00 45.48  ? 30  CYS G CA    1 
ATOM   14115 C  C     . CYS G 3 30  ? 197.126 192.351 251.950 1.00 50.76  ? 30  CYS G C     1 
ATOM   14116 O  O     . CYS G 3 30  ? 197.784 191.587 251.239 1.00 58.79  ? 30  CYS G O     1 
ATOM   14117 C  CB    . CYS G 3 30  ? 198.588 193.559 253.580 1.00 46.38  ? 30  CYS G CB    1 
ATOM   14118 S  SG    . CYS G 3 30  ? 198.229 195.199 252.943 1.00 72.00  ? 30  CYS G SG    1 
ATOM   14119 N  N     . SER G 3 31  ? 196.092 193.054 251.487 1.00 40.28  ? 31  SER G N     1 
ATOM   14120 C  CA    . SER G 3 31  ? 195.713 192.956 250.084 1.00 40.47  ? 31  SER G CA    1 
ATOM   14121 C  C     . SER G 3 31  ? 196.734 193.595 249.157 1.00 44.93  ? 31  SER G C     1 
ATOM   14122 O  O     . SER G 3 31  ? 196.640 193.411 247.941 1.00 57.76  ? 31  SER G O     1 
ATOM   14123 C  CB    . SER G 3 31  ? 194.347 193.599 249.855 1.00 49.80  ? 31  SER G CB    1 
ATOM   14124 O  OG    . SER G 3 31  ? 194.411 195.000 250.037 1.00 57.60  ? 31  SER G OG    1 
ATOM   14125 N  N     . HIS G 3 32  ? 197.699 194.337 249.692 1.00 41.03  ? 32  HIS G N     1 
ATOM   14126 C  CA    . HIS G 3 32  ? 198.669 195.059 248.882 1.00 35.76  ? 32  HIS G CA    1 
ATOM   14127 C  C     . HIS G 3 32  ? 200.069 194.471 248.958 1.00 43.46  ? 32  HIS G C     1 
ATOM   14128 O  O     . HIS G 3 32  ? 200.675 194.191 247.922 1.00 53.76  ? 32  HIS G O     1 
ATOM   14129 C  CB    . HIS G 3 32  ? 198.694 196.533 249.307 1.00 39.06  ? 32  HIS G CB    1 
ATOM   14130 C  CG    . HIS G 3 32  ? 197.523 197.323 248.812 1.00 45.26  ? 32  HIS G CG    1 
ATOM   14131 N  ND1   . HIS G 3 32  ? 196.248 196.805 248.752 1.00 48.27  ? 32  HIS G ND1   1 
ATOM   14132 C  CD2   . HIS G 3 32  ? 197.433 198.594 248.360 1.00 49.13  ? 32  HIS G CD2   1 
ATOM   14133 C  CE1   . HIS G 3 32  ? 195.425 197.721 248.277 1.00 44.76  ? 32  HIS G CE1   1 
ATOM   14134 N  NE2   . HIS G 3 32  ? 196.119 198.816 248.030 1.00 44.77  ? 32  HIS G NE2   1 
ATOM   14135 N  N     . CYS G 3 33  ? 200.603 194.271 250.162 1.00 44.98  ? 33  CYS G N     1 
ATOM   14136 C  CA    . CYS G 3 33  ? 201.972 193.802 250.338 1.00 42.28  ? 33  CYS G CA    1 
ATOM   14137 C  C     . CYS G 3 33  ? 202.056 192.376 250.867 1.00 50.02  ? 33  CYS G C     1 
ATOM   14138 O  O     . CYS G 3 33  ? 203.154 191.914 251.191 1.00 55.84  ? 33  CYS G O     1 
ATOM   14139 C  CB    . CYS G 3 33  ? 202.733 194.746 251.268 1.00 42.12  ? 33  CYS G CB    1 
ATOM   14140 S  SG    . CYS G 3 33  ? 202.109 194.777 252.949 1.00 43.66  ? 33  CYS G SG    1 
ATOM   14141 N  N     . ALA G 3 34  ? 200.929 191.675 250.977 1.00 49.45  ? 34  ALA G N     1 
ATOM   14142 C  CA    . ALA G 3 34  ? 200.848 190.300 251.464 1.00 45.18  ? 34  ALA G CA    1 
ATOM   14143 C  C     . ALA G 3 34  ? 201.339 190.143 252.898 1.00 48.44  ? 34  ALA G C     1 
ATOM   14144 O  O     . ALA G 3 34  ? 201.528 189.013 253.359 1.00 56.09  ? 34  ALA G O     1 
ATOM   14145 C  CB    . ALA G 3 34  ? 201.612 189.331 250.554 1.00 46.65  ? 34  ALA G CB    1 
ATOM   14146 N  N     . ARG G 3 35  ? 201.545 191.237 253.616 1.00 50.58  ? 35  ARG G N     1 
ATOM   14147 C  CA    . ARG G 3 35  ? 202.023 191.146 254.990 1.00 50.10  ? 35  ARG G CA    1 
ATOM   14148 C  C     . ARG G 3 35  ? 200.928 190.584 255.885 1.00 54.03  ? 35  ARG G C     1 
ATOM   14149 O  O     . ARG G 3 35  ? 199.772 191.010 255.781 1.00 63.41  ? 35  ARG G O     1 
ATOM   14150 C  CB    . ARG G 3 35  ? 202.450 192.517 255.494 1.00 55.12  ? 35  ARG G CB    1 
ATOM   14151 C  CG    . ARG G 3 35  ? 203.277 192.484 256.754 1.00 55.76  ? 35  ARG G CG    1 
ATOM   14152 C  CD    . ARG G 3 35  ? 203.290 193.838 257.423 1.00 51.54  ? 35  ARG G CD    1 
ATOM   14153 N  NE    . ARG G 3 35  ? 204.501 194.035 258.207 1.00 50.33  ? 35  ARG G NE    1 
ATOM   14154 C  CZ    . ARG G 3 35  ? 205.602 194.607 257.747 1.00 54.93  ? 35  ARG G CZ    1 
ATOM   14155 N  NH1   . ARG G 3 35  ? 205.677 195.064 256.509 1.00 58.27  ? 35  ARG G NH1   1 
ATOM   14156 N  NH2   . ARG G 3 35  ? 206.655 194.725 258.549 1.00 59.49  ? 35  ARG G NH2   1 
ATOM   14157 N  N     . PRO G 3 36  ? 201.239 189.634 256.764 1.00 54.17  ? 36  PRO G N     1 
ATOM   14158 C  CA    . PRO G 3 36  ? 200.217 189.127 257.684 1.00 55.61  ? 36  PRO G CA    1 
ATOM   14159 C  C     . PRO G 3 36  ? 199.716 190.230 258.602 1.00 54.79  ? 36  PRO G C     1 
ATOM   14160 O  O     . PRO G 3 36  ? 200.482 191.077 259.062 1.00 54.39  ? 36  PRO G O     1 
ATOM   14161 C  CB    . PRO G 3 36  ? 200.951 188.034 258.467 1.00 57.07  ? 36  PRO G CB    1 
ATOM   14162 C  CG    . PRO G 3 36  ? 202.149 187.702 257.643 1.00 55.97  ? 36  PRO G CG    1 
ATOM   14163 C  CD    . PRO G 3 36  ? 202.533 188.962 256.952 1.00 55.66  ? 36  PRO G CD    1 
ATOM   14164 N  N     . ILE G 3 37  ? 198.418 190.212 258.864 1.00 52.99  ? 37  ILE G N     1 
ATOM   14165 C  CA    . ILE G 3 37  ? 197.788 191.140 259.797 1.00 56.37  ? 37  ILE G CA    1 
ATOM   14166 C  C     . ILE G 3 37  ? 197.267 190.292 260.950 1.00 62.89  ? 37  ILE G C     1 
ATOM   14167 O  O     . ILE G 3 37  ? 196.144 189.782 260.916 1.00 66.67  ? 37  ILE G O     1 
ATOM   14168 C  CB    . ILE G 3 37  ? 196.670 191.959 259.149 1.00 55.44  ? 37  ILE G CB    1 
ATOM   14169 C  CG1   . ILE G 3 37  ? 197.174 192.632 257.876 1.00 55.40  ? 37  ILE G CG1   1 
ATOM   14170 C  CG2   . ILE G 3 37  ? 196.149 193.003 260.117 1.00 60.57  ? 37  ILE G CG2   1 
ATOM   14171 C  CD1   . ILE G 3 37  ? 196.191 193.600 257.275 1.00 59.46  ? 37  ILE G CD1   1 
ATOM   14172 N  N     . GLU G 3 38  ? 198.087 190.132 261.983 1.00 67.34  ? 38  GLU G N     1 
ATOM   14173 C  CA    . GLU G 3 38  ? 197.714 189.315 263.124 1.00 66.75  ? 38  GLU G CA    1 
ATOM   14174 C  C     . GLU G 3 38  ? 196.890 190.135 264.112 1.00 69.20  ? 38  GLU G C     1 
ATOM   14175 O  O     . GLU G 3 38  ? 196.594 191.312 263.892 1.00 70.54  ? 38  GLU G O     1 
ATOM   14176 C  CB    . GLU G 3 38  ? 198.957 188.739 263.797 1.00 71.42  ? 38  GLU G CB    1 
ATOM   14177 C  CG    . GLU G 3 38  ? 199.804 187.857 262.900 1.00 71.75  ? 38  GLU G CG    1 
ATOM   14178 C  CD    . GLU G 3 38  ? 201.090 188.532 262.476 1.00 71.77  ? 38  GLU G CD    1 
ATOM   14179 O  OE1   . GLU G 3 38  ? 201.324 189.682 262.902 1.00 70.12  ? 38  GLU G OE1   1 
ATOM   14180 O  OE2   . GLU G 3 38  ? 201.869 187.914 261.721 1.00 71.16  ? 38  GLU G OE2   1 
ATOM   14181 N  N     . LYS G 3 39  ? 196.512 189.500 265.217 1.00 73.38  ? 39  LYS G N     1 
ATOM   14182 C  CA    . LYS G 3 39  ? 195.745 190.187 266.244 1.00 74.44  ? 39  LYS G CA    1 
ATOM   14183 C  C     . LYS G 3 39  ? 196.571 191.305 266.866 1.00 73.57  ? 39  LYS G C     1 
ATOM   14184 O  O     . LYS G 3 39  ? 197.758 191.138 267.155 1.00 75.44  ? 39  LYS G O     1 
ATOM   14185 C  CB    . LYS G 3 39  ? 195.300 189.200 267.321 1.00 72.14  ? 39  LYS G CB    1 
ATOM   14186 C  CG    . LYS G 3 39  ? 193.944 188.570 267.064 1.00 73.39  ? 39  LYS G CG    1 
ATOM   14187 C  CD    . LYS G 3 39  ? 193.529 187.656 268.207 1.00 75.53  ? 39  LYS G CD    1 
ATOM   14188 C  CE    . LYS G 3 39  ? 193.700 188.331 269.559 1.00 74.84  ? 39  LYS G CE    1 
ATOM   14189 N  NZ    . LYS G 3 39  ? 193.046 189.668 269.608 1.00 75.95  ? 39  LYS G NZ    1 
ATOM   14190 N  N     . GLY G 3 40  ? 195.932 192.454 267.069 1.00 66.89  ? 40  GLY G N     1 
ATOM   14191 C  CA    . GLY G 3 40  ? 196.592 193.608 267.631 1.00 70.37  ? 40  GLY G CA    1 
ATOM   14192 C  C     . GLY G 3 40  ? 197.252 194.519 266.623 1.00 70.71  ? 40  GLY G C     1 
ATOM   14193 O  O     . GLY G 3 40  ? 197.699 195.610 266.998 1.00 73.96  ? 40  GLY G O     1 
ATOM   14194 N  N     . ASP G 3 41  ? 197.330 194.112 265.360 1.00 68.06  ? 41  ASP G N     1 
ATOM   14195 C  CA    . ASP G 3 41  ? 197.911 194.954 264.327 1.00 68.26  ? 41  ASP G CA    1 
ATOM   14196 C  C     . ASP G 3 41  ? 196.870 195.928 263.795 1.00 66.81  ? 41  ASP G C     1 
ATOM   14197 O  O     . ASP G 3 41  ? 195.694 195.585 263.650 1.00 65.84  ? 41  ASP G O     1 
ATOM   14198 C  CB    . ASP G 3 41  ? 198.462 194.100 263.187 1.00 70.40  ? 41  ASP G CB    1 
ATOM   14199 C  CG    . ASP G 3 41  ? 199.865 193.599 263.462 1.00 75.63  ? 41  ASP G CG    1 
ATOM   14200 O  OD1   . ASP G 3 41  ? 200.627 194.311 264.148 1.00 75.10  ? 41  ASP G OD1   1 
ATOM   14201 O  OD2   . ASP G 3 41  ? 200.206 192.494 262.993 1.00 76.26  ? 41  ASP G OD2   1 
ATOM   14202 N  N     . LEU G 3 42  ? 197.310 197.148 263.506 1.00 63.03  ? 42  LEU G N     1 
ATOM   14203 C  CA    . LEU G 3 42  ? 196.413 198.180 263.009 1.00 63.10  ? 42  LEU G CA    1 
ATOM   14204 C  C     . LEU G 3 42  ? 196.220 198.027 261.508 1.00 69.64  ? 42  LEU G C     1 
ATOM   14205 O  O     . LEU G 3 42  ? 197.191 197.999 260.746 1.00 71.04  ? 42  LEU G O     1 
ATOM   14206 C  CB    . LEU G 3 42  ? 196.964 199.567 263.333 1.00 59.88  ? 42  LEU G CB    1 
ATOM   14207 C  CG    . LEU G 3 42  ? 196.900 199.988 264.799 1.00 64.42  ? 42  LEU G CG    1 
ATOM   14208 C  CD1   . LEU G 3 42  ? 197.687 201.264 265.022 1.00 65.33  ? 42  LEU G CD1   1 
ATOM   14209 C  CD2   . LEU G 3 42  ? 195.460 200.165 265.234 1.00 62.71  ? 42  LEU G CD2   1 
ATOM   14210 N  N     . TYR G 3 43  ? 194.964 197.936 261.085 1.00 58.47  ? 43  TYR G N     1 
ATOM   14211 C  CA    . TYR G 3 43  ? 194.606 197.788 259.686 1.00 50.45  ? 43  TYR G CA    1 
ATOM   14212 C  C     . TYR G 3 43  ? 193.489 198.769 259.358 1.00 55.57  ? 43  TYR G C     1 
ATOM   14213 O  O     . TYR G 3 43  ? 193.050 199.550 260.206 1.00 62.70  ? 43  TYR G O     1 
ATOM   14214 C  CB    . TYR G 3 43  ? 194.187 196.346 259.376 1.00 51.80  ? 43  TYR G CB    1 
ATOM   14215 C  CG    . TYR G 3 43  ? 192.737 196.052 259.673 1.00 51.31  ? 43  TYR G CG    1 
ATOM   14216 C  CD1   . TYR G 3 43  ? 192.297 195.894 260.974 1.00 57.13  ? 43  TYR G CD1   1 
ATOM   14217 C  CD2   . TYR G 3 43  ? 191.808 195.932 258.652 1.00 57.88  ? 43  TYR G CD2   1 
ATOM   14218 C  CE1   . TYR G 3 43  ? 190.975 195.629 261.252 1.00 60.20  ? 43  TYR G CE1   1 
ATOM   14219 C  CE2   . TYR G 3 43  ? 190.484 195.670 258.921 1.00 58.28  ? 43  TYR G CE2   1 
ATOM   14220 C  CZ    . TYR G 3 43  ? 190.074 195.517 260.222 1.00 59.26  ? 43  TYR G CZ    1 
ATOM   14221 O  OH    . TYR G 3 43  ? 188.755 195.252 260.495 1.00 63.63  ? 43  TYR G OH    1 
ATOM   14222 N  N     . SER G 3 44  ? 193.033 198.732 258.105 1.00 58.32  ? 44  SER G N     1 
ATOM   14223 C  CA    . SER G 3 44  ? 191.893 199.509 257.661 1.00 50.49  ? 44  SER G CA    1 
ATOM   14224 C  C     . SER G 3 44  ? 191.259 198.785 256.487 1.00 47.29  ? 44  SER G C     1 
ATOM   14225 O  O     . SER G 3 44  ? 191.986 198.231 255.650 1.00 57.34  ? 44  SER G O     1 
ATOM   14226 C  CB    . SER G 3 44  ? 192.287 200.927 257.249 1.00 54.83  ? 44  SER G CB    1 
ATOM   14227 O  OG    . SER G 3 44  ? 191.184 201.618 256.692 1.00 59.13  ? 44  SER G OG    1 
ATOM   14228 N  N     . PRO G 3 45  ? 189.933 198.760 256.397 1.00 44.91  ? 45  PRO G N     1 
ATOM   14229 C  CA    . PRO G 3 45  ? 189.285 198.074 255.276 1.00 53.27  ? 45  PRO G CA    1 
ATOM   14230 C  C     . PRO G 3 45  ? 189.582 198.762 253.955 1.00 54.02  ? 45  PRO G C     1 
ATOM   14231 O  O     . PRO G 3 45  ? 189.890 199.954 253.900 1.00 57.12  ? 45  PRO G O     1 
ATOM   14232 C  CB    . PRO G 3 45  ? 187.794 198.148 255.623 1.00 54.75  ? 45  PRO G CB    1 
ATOM   14233 C  CG    . PRO G 3 45  ? 187.680 199.267 256.594 1.00 53.58  ? 45  PRO G CG    1 
ATOM   14234 C  CD    . PRO G 3 45  ? 188.959 199.290 257.363 1.00 53.12  ? 45  PRO G CD    1 
ATOM   14235 N  N     . SER G 3 46  ? 189.497 197.983 252.881 1.00 48.61  ? 46  SER G N     1 
ATOM   14236 C  CA    . SER G 3 46  ? 189.890 198.463 251.563 1.00 47.40  ? 46  SER G CA    1 
ATOM   14237 C  C     . SER G 3 46  ? 188.859 199.449 251.028 1.00 52.82  ? 46  SER G C     1 
ATOM   14238 O  O     . SER G 3 46  ? 187.668 199.134 250.947 1.00 59.80  ? 46  SER G O     1 
ATOM   14239 C  CB    . SER G 3 46  ? 190.054 197.285 250.609 1.00 53.04  ? 46  SER G CB    1 
ATOM   14240 O  OG    . SER G 3 46  ? 190.547 197.709 249.353 1.00 61.05  ? 46  SER G OG    1 
ATOM   14241 N  N     . SER G 3 47  ? 189.320 200.643 250.665 1.00 52.20  ? 47  SER G N     1 
ATOM   14242 C  CA    . SER G 3 47  ? 188.481 201.690 250.090 1.00 54.73  ? 47  SER G CA    1 
ATOM   14243 C  C     . SER G 3 47  ? 189.195 202.313 248.895 1.00 58.01  ? 47  SER G C     1 
ATOM   14244 O  O     . SER G 3 47  ? 189.313 203.532 248.775 1.00 60.63  ? 47  SER G O     1 
ATOM   14245 C  CB    . SER G 3 47  ? 188.132 202.745 251.136 1.00 56.26  ? 47  SER G CB    1 
ATOM   14246 O  OG    . SER G 3 47  ? 189.295 203.427 251.572 1.00 60.59  ? 47  SER G OG    1 
ATOM   14247 N  N     . VAL G 3 48  ? 189.688 201.458 247.996 1.00 53.45  ? 48  VAL G N     1 
ATOM   14248 C  CA    . VAL G 3 48  ? 190.590 201.909 246.940 1.00 50.67  ? 48  VAL G CA    1 
ATOM   14249 C  C     . VAL G 3 48  ? 189.894 202.855 245.966 1.00 54.55  ? 48  VAL G C     1 
ATOM   14250 O  O     . VAL G 3 48  ? 190.521 203.787 245.449 1.00 54.15  ? 48  VAL G O     1 
ATOM   14251 C  CB    . VAL G 3 48  ? 191.205 200.694 246.222 1.00 49.88  ? 48  VAL G CB    1 
ATOM   14252 C  CG1   . VAL G 3 48  ? 191.891 199.788 247.225 1.00 49.46  ? 48  VAL G CG1   1 
ATOM   14253 C  CG2   . VAL G 3 48  ? 190.149 199.926 245.457 1.00 52.46  ? 48  VAL G CG2   1 
ATOM   14254 N  N     . GLY G 3 49  ? 188.610 202.647 245.696 1.00 54.33  ? 49  GLY G N     1 
ATOM   14255 C  CA    . GLY G 3 49  ? 187.876 203.500 244.787 1.00 48.41  ? 49  GLY G CA    1 
ATOM   14256 C  C     . GLY G 3 49  ? 187.877 202.986 243.358 1.00 50.94  ? 49  GLY G C     1 
ATOM   14257 O  O     . GLY G 3 49  ? 188.564 202.029 242.999 1.00 59.09  ? 49  GLY G O     1 
ATOM   14258 N  N     . ALA G 3 50  ? 187.087 203.658 242.521 1.00 44.29  ? 50  ALA G N     1 
ATOM   14259 C  CA    . ALA G 3 50  ? 186.872 203.220 241.148 1.00 46.65  ? 50  ALA G CA    1 
ATOM   14260 C  C     . ALA G 3 50  ? 188.051 203.501 240.227 1.00 55.39  ? 50  ALA G C     1 
ATOM   14261 O  O     . ALA G 3 50  ? 188.047 203.021 239.089 1.00 58.49  ? 50  ALA G O     1 
ATOM   14262 C  CB    . ALA G 3 50  ? 185.618 203.883 240.575 1.00 46.92  ? 50  ALA G CB    1 
ATOM   14263 N  N     . PHE G 3 51  ? 189.048 204.257 240.675 1.00 51.63  ? 51  PHE G N     1 
ATOM   14264 C  CA    . PHE G 3 51  ? 190.207 204.583 239.855 1.00 42.59  ? 51  PHE G CA    1 
ATOM   14265 C  C     . PHE G 3 51  ? 191.404 203.698 240.160 1.00 44.08  ? 51  PHE G C     1 
ATOM   14266 O  O     . PHE G 3 51  ? 192.518 204.003 239.723 1.00 49.92  ? 51  PHE G O     1 
ATOM   14267 C  CB    . PHE G 3 51  ? 190.578 206.054 240.027 1.00 39.99  ? 51  PHE G CB    1 
ATOM   14268 C  CG    . PHE G 3 51  ? 189.738 206.982 239.206 1.00 42.28  ? 51  PHE G CG    1 
ATOM   14269 C  CD1   . PHE G 3 51  ? 188.395 207.145 239.483 1.00 49.18  ? 51  PHE G CD1   1 
ATOM   14270 C  CD2   . PHE G 3 51  ? 190.286 207.682 238.151 1.00 43.80  ? 51  PHE G CD2   1 
ATOM   14271 C  CE1   . PHE G 3 51  ? 187.618 207.991 238.726 1.00 48.65  ? 51  PHE G CE1   1 
ATOM   14272 C  CE2   . PHE G 3 51  ? 189.513 208.530 237.393 1.00 43.37  ? 51  PHE G CE2   1 
ATOM   14273 C  CZ    . PHE G 3 51  ? 188.178 208.684 237.680 1.00 45.58  ? 51  PHE G CZ    1 
ATOM   14274 N  N     . PHE G 3 52  ? 191.201 202.614 240.900 1.00 44.93  ? 52  PHE G N     1 
ATOM   14275 C  CA    . PHE G 3 52  ? 192.257 201.660 241.212 1.00 43.84  ? 52  PHE G CA    1 
ATOM   14276 C  C     . PHE G 3 52  ? 192.322 200.637 240.087 1.00 56.56  ? 52  PHE G C     1 
ATOM   14277 O  O     . PHE G 3 52  ? 191.394 199.843 239.906 1.00 61.70  ? 52  PHE G O     1 
ATOM   14278 C  CB    . PHE G 3 52  ? 191.979 200.991 242.553 1.00 43.41  ? 52  PHE G CB    1 
ATOM   14279 C  CG    . PHE G 3 52  ? 193.135 200.218 243.101 1.00 40.64  ? 52  PHE G CG    1 
ATOM   14280 C  CD1   . PHE G 3 52  ? 194.259 200.868 243.566 1.00 47.00  ? 52  PHE G CD1   1 
ATOM   14281 C  CD2   . PHE G 3 52  ? 193.089 198.841 243.167 1.00 40.20  ? 52  PHE G CD2   1 
ATOM   14282 C  CE1   . PHE G 3 52  ? 195.319 200.160 244.079 1.00 48.92  ? 52  PHE G CE1   1 
ATOM   14283 C  CE2   . PHE G 3 52  ? 194.145 198.129 243.679 1.00 50.56  ? 52  PHE G CE2   1 
ATOM   14284 C  CZ    . PHE G 3 52  ? 195.262 198.790 244.135 1.00 54.00  ? 52  PHE G CZ    1 
ATOM   14285 N  N     . SER G 3 53  ? 193.417 200.652 239.331 1.00 57.16  ? 53  SER G N     1 
ATOM   14286 C  CA    . SER G 3 53  ? 193.577 199.791 238.167 1.00 51.00  ? 53  SER G CA    1 
ATOM   14287 C  C     . SER G 3 53  ? 194.592 198.679 238.412 1.00 50.64  ? 53  SER G C     1 
ATOM   14288 O  O     . SER G 3 53  ? 195.216 198.183 237.473 1.00 57.48  ? 53  SER G O     1 
ATOM   14289 C  CB    . SER G 3 53  ? 193.979 200.618 236.948 1.00 55.92  ? 53  SER G CB    1 
ATOM   14290 O  OG    . SER G 3 53  ? 194.108 199.803 235.798 1.00 65.77  ? 53  SER G OG    1 
ATOM   14291 N  N     . ASP G 3 54  ? 194.763 198.278 239.667 1.00 52.20  ? 54  ASP G N     1 
ATOM   14292 C  CA    . ASP G 3 54  ? 195.747 197.274 240.049 1.00 52.50  ? 54  ASP G CA    1 
ATOM   14293 C  C     . ASP G 3 54  ? 195.101 196.170 240.868 1.00 53.58  ? 54  ASP G C     1 
ATOM   14294 O  O     . ASP G 3 54  ? 195.697 195.633 241.804 1.00 57.03  ? 54  ASP G O     1 
ATOM   14295 C  CB    . ASP G 3 54  ? 196.900 197.912 240.813 1.00 53.88  ? 54  ASP G CB    1 
ATOM   14296 C  CG    . ASP G 3 54  ? 197.660 198.913 239.975 1.00 60.89  ? 54  ASP G CG    1 
ATOM   14297 O  OD1   . ASP G 3 54  ? 197.803 198.680 238.757 1.00 63.28  ? 54  ASP G OD1   1 
ATOM   14298 O  OD2   . ASP G 3 54  ? 198.110 199.936 240.528 1.00 60.28  ? 54  ASP G OD2   1 
ATOM   14299 N  N     . THR G 3 55  ? 193.864 195.815 240.524 1.00 46.07  ? 55  THR G N     1 
ATOM   14300 C  CA    . THR G 3 55  ? 193.213 194.693 241.186 1.00 39.97  ? 55  THR G CA    1 
ATOM   14301 C  C     . THR G 3 55  ? 193.915 193.381 240.868 1.00 50.11  ? 55  THR G C     1 
ATOM   14302 O  O     . THR G 3 55  ? 193.869 192.442 241.670 1.00 57.87  ? 55  THR G O     1 
ATOM   14303 C  CB    . THR G 3 55  ? 191.744 194.625 240.775 1.00 45.37  ? 55  THR G CB    1 
ATOM   14304 O  OG1   . THR G 3 55  ? 191.157 195.926 240.892 1.00 51.58  ? 55  THR G OG1   1 
ATOM   14305 C  CG2   . THR G 3 55  ? 190.985 193.659 241.662 1.00 46.32  ? 55  THR G CG2   1 
ATOM   14306 N  N     . ARG G 3 56  ? 194.568 193.296 239.709 1.00 43.30  ? 56  ARG G N     1 
ATOM   14307 C  CA    . ARG G 3 56  ? 195.275 192.075 239.348 1.00 38.04  ? 56  ARG G CA    1 
ATOM   14308 C  C     . ARG G 3 56  ? 196.475 191.827 240.247 1.00 43.53  ? 56  ARG G C     1 
ATOM   14309 O  O     . ARG G 3 56  ? 196.839 190.672 240.486 1.00 53.29  ? 56  ARG G O     1 
ATOM   14310 C  CB    . ARG G 3 56  ? 195.705 192.136 237.884 1.00 40.07  ? 56  ARG G CB    1 
ATOM   14311 C  CG    . ARG G 3 56  ? 196.493 193.367 237.501 1.00 43.19  ? 56  ARG G CG    1 
ATOM   14312 C  CD    . ARG G 3 56  ? 196.697 193.412 236.006 1.00 40.31  ? 56  ARG G CD    1 
ATOM   14313 N  NE    . ARG G 3 56  ? 195.429 193.524 235.301 1.00 36.91  ? 56  ARG G NE    1 
ATOM   14314 C  CZ    . ARG G 3 56  ? 194.822 194.670 235.029 1.00 43.79  ? 56  ARG G CZ    1 
ATOM   14315 N  NH1   . ARG G 3 56  ? 195.333 195.828 235.410 1.00 47.81  ? 56  ARG G NH1   1 
ATOM   14316 N  NH2   . ARG G 3 56  ? 193.674 194.654 234.358 1.00 40.41  ? 56  ARG G NH2   1 
ATOM   14317 N  N     . ASN G 3 57  ? 197.093 192.885 240.754 1.00 44.78  ? 57  ASN G N     1 
ATOM   14318 C  CA    . ASN G 3 57  ? 198.297 192.764 241.559 1.00 41.48  ? 57  ASN G CA    1 
ATOM   14319 C  C     . ASN G 3 57  ? 198.013 192.656 243.049 1.00 49.61  ? 57  ASN G C     1 
ATOM   14320 O  O     . ASN G 3 57  ? 198.960 192.623 243.841 1.00 58.26  ? 57  ASN G O     1 
ATOM   14321 C  CB    . ASN G 3 57  ? 199.215 193.955 241.294 1.00 43.99  ? 57  ASN G CB    1 
ATOM   14322 C  CG    . ASN G 3 57  ? 199.623 194.058 239.844 1.00 51.59  ? 57  ASN G CG    1 
ATOM   14323 O  OD1   . ASN G 3 57  ? 199.236 194.990 239.145 1.00 58.56  ? 57  ASN G OD1   1 
ATOM   14324 N  ND2   . ASN G 3 57  ? 200.417 193.101 239.385 1.00 52.10  ? 57  ASN G ND2   1 
ATOM   14325 N  N     . LEU G 3 58  ? 196.746 192.609 243.451 1.00 47.11  ? 58  LEU G N     1 
ATOM   14326 C  CA    . LEU G 3 58  ? 196.428 192.464 244.862 1.00 39.24  ? 58  LEU G CA    1 
ATOM   14327 C  C     . LEU G 3 58  ? 196.924 191.122 245.374 1.00 47.23  ? 58  LEU G C     1 
ATOM   14328 O  O     . LEU G 3 58  ? 196.722 190.086 244.737 1.00 53.30  ? 58  LEU G O     1 
ATOM   14329 C  CB    . LEU G 3 58  ? 194.925 192.596 245.090 1.00 36.18  ? 58  LEU G CB    1 
ATOM   14330 C  CG    . LEU G 3 58  ? 194.352 193.984 244.826 1.00 43.82  ? 58  LEU G CG    1 
ATOM   14331 C  CD1   . LEU G 3 58  ? 192.924 194.060 245.304 1.00 48.72  ? 58  LEU G CD1   1 
ATOM   14332 C  CD2   . LEU G 3 58  ? 195.198 195.048 245.486 1.00 43.62  ? 58  LEU G CD2   1 
ATOM   14333 N  N     . ALA G 3 59  ? 197.583 191.149 246.531 1.00 49.53  ? 59  ALA G N     1 
ATOM   14334 C  CA    . ALA G 3 59  ? 198.189 189.937 247.065 1.00 49.39  ? 59  ALA G CA    1 
ATOM   14335 C  C     . ALA G 3 59  ? 197.148 188.975 247.616 1.00 50.39  ? 59  ALA G C     1 
ATOM   14336 O  O     . ALA G 3 59  ? 197.364 187.759 247.602 1.00 59.03  ? 59  ALA G O     1 
ATOM   14337 C  CB    . ALA G 3 59  ? 199.202 190.297 248.146 1.00 48.29  ? 59  ALA G CB    1 
ATOM   14338 N  N     . SER G 3 60  ? 196.025 189.489 248.105 1.00 40.20  ? 60  SER G N     1 
ATOM   14339 C  CA    . SER G 3 60  ? 194.992 188.635 248.667 1.00 43.26  ? 60  SER G CA    1 
ATOM   14340 C  C     . SER G 3 60  ? 193.654 189.349 248.579 1.00 48.66  ? 60  SER G C     1 
ATOM   14341 O  O     . SER G 3 60  ? 193.589 190.569 248.418 1.00 57.59  ? 60  SER G O     1 
ATOM   14342 C  CB    . SER G 3 60  ? 195.303 188.258 250.118 1.00 55.13  ? 60  SER G CB    1 
ATOM   14343 O  OG    . SER G 3 60  ? 195.357 189.409 250.941 1.00 59.82  ? 60  SER G OG    1 
ATOM   14344 N  N     . THR G 3 61  ? 192.583 188.563 248.696 1.00 49.18  ? 61  THR G N     1 
ATOM   14345 C  CA    . THR G 3 61  ? 191.220 189.075 248.674 1.00 50.12  ? 61  THR G CA    1 
ATOM   14346 C  C     . THR G 3 61  ? 190.673 189.335 250.070 1.00 53.89  ? 61  THR G C     1 
ATOM   14347 O  O     . THR G 3 61  ? 189.464 189.200 250.296 1.00 54.89  ? 61  THR G O     1 
ATOM   14348 C  CB    . THR G 3 61  ? 190.310 188.106 247.920 1.00 50.27  ? 61  THR G CB    1 
ATOM   14349 O  OG1   . THR G 3 61  ? 190.300 186.842 248.592 1.00 56.24  ? 61  THR G OG1   1 
ATOM   14350 C  CG2   . THR G 3 61  ? 190.811 187.911 246.503 1.00 51.84  ? 61  THR G CG2   1 
ATOM   14351 N  N     . SER G 3 62  ? 191.538 189.697 251.017 1.00 51.71  ? 62  SER G N     1 
ATOM   14352 C  CA    . SER G 3 62  ? 191.116 189.942 252.388 1.00 51.74  ? 62  SER G CA    1 
ATOM   14353 C  C     . SER G 3 62  ? 190.455 191.298 252.573 1.00 53.78  ? 62  SER G C     1 
ATOM   14354 O  O     . SER G 3 62  ? 189.817 191.520 253.608 1.00 54.62  ? 62  SER G O     1 
ATOM   14355 C  CB    . SER G 3 62  ? 192.315 189.831 253.325 1.00 50.56  ? 62  SER G CB    1 
ATOM   14356 O  OG    . SER G 3 62  ? 193.297 190.794 253.000 1.00 53.35  ? 62  SER G OG    1 
ATOM   14357 N  N     . ARG G 3 63  ? 190.599 192.204 251.605 1.00 49.99  ? 63  ARG G N     1 
ATOM   14358 C  CA    . ARG G 3 63  ? 190.023 193.546 251.670 1.00 45.94  ? 63  ARG G CA    1 
ATOM   14359 C  C     . ARG G 3 63  ? 190.487 194.304 252.909 1.00 50.46  ? 63  ARG G C     1 
ATOM   14360 O  O     . ARG G 3 63  ? 189.759 195.138 253.448 1.00 58.43  ? 63  ARG G O     1 
ATOM   14361 C  CB    . ARG G 3 63  ? 188.496 193.500 251.616 1.00 47.52  ? 63  ARG G CB    1 
ATOM   14362 C  CG    . ARG G 3 63  ? 187.950 192.572 250.554 1.00 45.03  ? 63  ARG G CG    1 
ATOM   14363 C  CD    . ARG G 3 63  ? 186.443 192.645 250.503 1.00 50.08  ? 63  ARG G CD    1 
ATOM   14364 N  NE    . ARG G 3 63  ? 185.985 194.027 250.476 1.00 57.37  ? 63  ARG G NE    1 
ATOM   14365 C  CZ    . ARG G 3 63  ? 185.647 194.680 249.374 1.00 55.55  ? 63  ARG G CZ    1 
ATOM   14366 N  NH1   . ARG G 3 63  ? 185.674 194.094 248.189 1.00 53.38  ? 63  ARG G NH1   1 
ATOM   14367 N  NH2   . ARG G 3 63  ? 185.271 195.952 249.463 1.00 52.85  ? 63  ARG G NH2   1 
ATOM   14368 N  N     . SER G 3 64  ? 191.700 194.018 253.366 1.00 44.43  ? 64  SER G N     1 
ATOM   14369 C  CA    . SER G 3 64  ? 192.301 194.695 254.502 1.00 40.67  ? 64  SER G CA    1 
ATOM   14370 C  C     . SER G 3 64  ? 193.635 195.285 254.080 1.00 46.18  ? 64  SER G C     1 
ATOM   14371 O  O     . SER G 3 64  ? 194.372 194.677 253.299 1.00 56.61  ? 64  SER G O     1 
ATOM   14372 C  CB    . SER G 3 64  ? 192.500 193.743 255.680 1.00 46.82  ? 64  SER G CB    1 
ATOM   14373 O  OG    . SER G 3 64  ? 191.256 193.291 256.179 1.00 54.80  ? 64  SER G OG    1 
ATOM   14374 N  N     . ILE G 3 65  ? 193.935 196.474 254.589 1.00 45.59  ? 65  ILE G N     1 
ATOM   14375 C  CA    . ILE G 3 65  ? 195.164 197.184 254.266 1.00 44.25  ? 65  ILE G CA    1 
ATOM   14376 C  C     . ILE G 3 65  ? 195.849 197.567 255.568 1.00 45.07  ? 65  ILE G C     1 
ATOM   14377 O  O     . ILE G 3 65  ? 195.229 198.184 256.440 1.00 58.38  ? 65  ILE G O     1 
ATOM   14378 C  CB    . ILE G 3 65  ? 194.890 198.433 253.409 1.00 42.84  ? 65  ILE G CB    1 
ATOM   14379 C  CG1   . ILE G 3 65  ? 194.105 198.059 252.153 1.00 47.97  ? 65  ILE G CG1   1 
ATOM   14380 C  CG2   . ILE G 3 65  ? 196.182 199.104 253.020 1.00 46.59  ? 65  ILE G CG2   1 
ATOM   14381 C  CD1   . ILE G 3 65  ? 193.602 199.248 251.378 1.00 49.67  ? 65  ILE G CD1   1 
ATOM   14382 N  N     . CYS G 3 66  ? 197.121 197.203 255.700 1.00 43.41  ? 66  CYS G N     1 
ATOM   14383 C  CA    . CYS G 3 66  ? 197.879 197.583 256.880 1.00 46.12  ? 66  CYS G CA    1 
ATOM   14384 C  C     . CYS G 3 66  ? 198.204 199.074 256.844 1.00 50.36  ? 66  CYS G C     1 
ATOM   14385 O  O     . CYS G 3 66  ? 198.115 199.733 255.805 1.00 62.78  ? 66  CYS G O     1 
ATOM   14386 C  CB    . CYS G 3 66  ? 199.164 196.763 256.985 1.00 50.90  ? 66  CYS G CB    1 
ATOM   14387 S  SG    . CYS G 3 66  ? 200.276 196.907 255.574 1.00 60.82  ? 66  CYS G SG    1 
ATOM   14388 N  N     . TRP G 3 67  ? 198.585 199.607 258.007 1.00 46.80  ? 67  TRP G N     1 
ATOM   14389 C  CA    . TRP G 3 67  ? 198.833 201.042 258.111 1.00 49.59  ? 67  TRP G CA    1 
ATOM   14390 C  C     . TRP G 3 67  ? 200.044 201.476 257.296 1.00 50.17  ? 67  TRP G C     1 
ATOM   14391 O  O     . TRP G 3 67  ? 200.065 202.597 256.769 1.00 59.32  ? 67  TRP G O     1 
ATOM   14392 C  CB    . TRP G 3 67  ? 199.004 201.442 259.575 1.00 51.50  ? 67  TRP G CB    1 
ATOM   14393 C  CG    . TRP G 3 67  ? 200.101 200.733 260.294 1.00 51.27  ? 67  TRP G CG    1 
ATOM   14394 C  CD1   . TRP G 3 67  ? 200.005 199.559 260.976 1.00 50.48  ? 67  TRP G CD1   1 
ATOM   14395 C  CD2   . TRP G 3 67  ? 201.457 201.168 260.432 1.00 47.27  ? 67  TRP G CD2   1 
ATOM   14396 N  NE1   . TRP G 3 67  ? 201.220 199.227 261.520 1.00 49.72  ? 67  TRP G NE1   1 
ATOM   14397 C  CE2   . TRP G 3 67  ? 202.129 200.199 261.200 1.00 48.22  ? 67  TRP G CE2   1 
ATOM   14398 C  CE3   . TRP G 3 67  ? 202.171 202.278 259.973 1.00 47.62  ? 67  TRP G CE3   1 
ATOM   14399 C  CZ2   . TRP G 3 67  ? 203.478 200.308 261.519 1.00 50.70  ? 67  TRP G CZ2   1 
ATOM   14400 C  CZ3   . TRP G 3 67  ? 203.508 202.384 260.292 1.00 51.93  ? 67  TRP G CZ3   1 
ATOM   14401 C  CH2   . TRP G 3 67  ? 204.148 201.404 261.056 1.00 53.14  ? 67  TRP G CH2   1 
ATOM   14402 N  N     . ARG G 3 68  ? 201.056 200.615 257.178 1.00 45.49  ? 68  ARG G N     1 
ATOM   14403 C  CA    . ARG G 3 68  ? 202.215 200.957 256.362 1.00 47.17  ? 68  ARG G CA    1 
ATOM   14404 C  C     . ARG G 3 68  ? 201.819 201.155 254.908 1.00 51.07  ? 68  ARG G C     1 
ATOM   14405 O  O     . ARG G 3 68  ? 202.278 202.096 254.251 1.00 60.61  ? 68  ARG G O     1 
ATOM   14406 C  CB    . ARG G 3 68  ? 203.281 199.872 256.487 1.00 49.97  ? 68  ARG G CB    1 
ATOM   14407 C  CG    . ARG G 3 68  ? 203.687 199.567 257.913 1.00 51.48  ? 68  ARG G CG    1 
ATOM   14408 C  CD    . ARG G 3 68  ? 204.648 198.399 257.971 1.00 47.65  ? 68  ARG G CD    1 
ATOM   14409 N  NE    . ARG G 3 68  ? 205.319 198.306 259.262 1.00 52.84  ? 68  ARG G NE    1 
ATOM   14410 C  CZ    . ARG G 3 68  ? 204.948 197.497 260.243 1.00 55.94  ? 68  ARG G CZ    1 
ATOM   14411 N  NH1   . ARG G 3 68  ? 203.907 196.692 260.118 1.00 58.66  ? 68  ARG G NH1   1 
ATOM   14412 N  NH2   . ARG G 3 68  ? 205.639 197.495 261.379 1.00 52.21  ? 68  ARG G NH2   1 
ATOM   14413 N  N     . CYS G 3 69  ? 200.962 200.278 254.386 1.00 51.31  ? 69  CYS G N     1 
ATOM   14414 C  CA    . CYS G 3 69  ? 200.466 200.459 253.028 1.00 51.20  ? 69  CYS G CA    1 
ATOM   14415 C  C     . CYS G 3 69  ? 199.608 201.711 252.913 1.00 55.51  ? 69  CYS G C     1 
ATOM   14416 O  O     . CYS G 3 69  ? 199.689 202.430 251.911 1.00 64.36  ? 69  CYS G O     1 
ATOM   14417 C  CB    . CYS G 3 69  ? 199.687 199.226 252.585 1.00 52.83  ? 69  CYS G CB    1 
ATOM   14418 S  SG    . CYS G 3 69  ? 200.720 197.938 251.892 1.00 67.99  ? 69  CYS G SG    1 
ATOM   14419 N  N     . LEU G 3 70  ? 198.786 201.991 253.927 1.00 49.08  ? 70  LEU G N     1 
ATOM   14420 C  CA    . LEU G 3 70  ? 197.986 203.211 253.912 1.00 42.59  ? 70  LEU G CA    1 
ATOM   14421 C  C     . LEU G 3 70  ? 198.872 204.439 253.781 1.00 49.18  ? 70  LEU G C     1 
ATOM   14422 O  O     . LEU G 3 70  ? 198.535 205.383 253.058 1.00 56.01  ? 70  LEU G O     1 
ATOM   14423 C  CB    . LEU G 3 70  ? 197.141 203.302 255.176 1.00 38.97  ? 70  LEU G CB    1 
ATOM   14424 C  CG    . LEU G 3 70  ? 196.061 202.241 255.342 1.00 45.06  ? 70  LEU G CG    1 
ATOM   14425 C  CD1   . LEU G 3 70  ? 195.537 202.285 256.755 1.00 50.88  ? 70  LEU G CD1   1 
ATOM   14426 C  CD2   . LEU G 3 70  ? 194.939 202.449 254.341 1.00 45.63  ? 70  LEU G CD2   1 
ATOM   14427 N  N     . ILE G 3 71  ? 200.007 204.445 254.479 1.00 48.03  ? 71  ILE G N     1 
ATOM   14428 C  CA    . ILE G 3 71  ? 200.984 205.512 254.293 1.00 47.15  ? 71  ILE G CA    1 
ATOM   14429 C  C     . ILE G 3 71  ? 201.556 205.473 252.881 1.00 49.55  ? 71  ILE G C     1 
ATOM   14430 O  O     . ILE G 3 71  ? 201.728 206.513 252.237 1.00 55.57  ? 71  ILE G O     1 
ATOM   14431 C  CB    . ILE G 3 71  ? 202.085 205.411 255.362 1.00 49.41  ? 71  ILE G CB    1 
ATOM   14432 C  CG1   . ILE G 3 71  ? 201.539 205.854 256.719 1.00 50.89  ? 71  ILE G CG1   1 
ATOM   14433 C  CG2   . ILE G 3 71  ? 203.294 206.232 254.967 1.00 51.83  ? 71  ILE G CG2   1 
ATOM   14434 C  CD1   . ILE G 3 71  ? 202.517 205.700 257.850 1.00 51.45  ? 71  ILE G CD1   1 
ATOM   14435 N  N     . LEU G 3 72  ? 201.850 204.274 252.373 1.00 50.81  ? 72  LEU G N     1 
ATOM   14436 C  CA    . LEU G 3 72  ? 202.417 204.144 251.035 1.00 48.52  ? 72  LEU G CA    1 
ATOM   14437 C  C     . LEU G 3 72  ? 201.443 204.593 249.952 1.00 51.76  ? 72  LEU G C     1 
ATOM   14438 O  O     . LEU G 3 72  ? 201.871 205.039 248.882 1.00 61.69  ? 72  LEU G O     1 
ATOM   14439 C  CB    . LEU G 3 72  ? 202.836 202.696 250.784 1.00 51.72  ? 72  LEU G CB    1 
ATOM   14440 C  CG    . LEU G 3 72  ? 204.159 202.199 251.362 1.00 52.16  ? 72  LEU G CG    1 
ATOM   14441 C  CD1   . LEU G 3 72  ? 204.369 200.743 250.998 1.00 53.59  ? 72  LEU G CD1   1 
ATOM   14442 C  CD2   . LEU G 3 72  ? 205.305 203.038 250.857 1.00 54.15  ? 72  LEU G CD2   1 
ATOM   14443 N  N     . ARG G 3 73  ? 200.141 204.483 250.201 1.00 47.45  ? 73  ARG G N     1 
ATOM   14444 C  CA    . ARG G 3 73  ? 199.132 204.776 249.191 1.00 46.14  ? 73  ARG G CA    1 
ATOM   14445 C  C     . ARG G 3 73  ? 198.795 206.255 249.091 1.00 53.12  ? 73  ARG G C     1 
ATOM   14446 O  O     . ARG G 3 73  ? 197.939 206.622 248.281 1.00 54.52  ? 73  ARG G O     1 
ATOM   14447 C  CB    . ARG G 3 73  ? 197.859 203.982 249.479 1.00 44.99  ? 73  ARG G CB    1 
ATOM   14448 C  CG    . ARG G 3 73  ? 198.022 202.492 249.311 1.00 46.67  ? 73  ARG G CG    1 
ATOM   14449 C  CD    . ARG G 3 73  ? 196.756 201.773 249.688 1.00 46.64  ? 73  ARG G CD    1 
ATOM   14450 N  NE    . ARG G 3 73  ? 195.796 201.793 248.594 1.00 51.79  ? 73  ARG G NE    1 
ATOM   14451 C  CZ    . ARG G 3 73  ? 194.720 202.563 248.560 1.00 51.69  ? 73  ARG G CZ    1 
ATOM   14452 N  NH1   . ARG G 3 73  ? 194.435 203.394 249.548 1.00 50.52  ? 73  ARG G NH1   1 
ATOM   14453 N  NH2   . ARG G 3 73  ? 193.910 202.499 247.508 1.00 51.44  ? 73  ARG G NH2   1 
ATOM   14454 N  N     . LYS G 3 74  ? 199.420 207.102 249.901 1.00 60.40  ? 74  LYS G N     1 
ATOM   14455 C  CA    . LYS G 3 74  ? 199.198 208.535 249.804 1.00 55.60  ? 74  LYS G CA    1 
ATOM   14456 C  C     . LYS G 3 74  ? 199.749 209.071 248.489 1.00 54.16  ? 74  LYS G C     1 
ATOM   14457 O  O     . LYS G 3 74  ? 200.705 208.534 247.925 1.00 60.73  ? 74  LYS G O     1 
ATOM   14458 C  CB    . LYS G 3 74  ? 199.853 209.252 250.982 1.00 53.70  ? 74  LYS G CB    1 
ATOM   14459 C  CG    . LYS G 3 74  ? 199.171 209.002 252.312 1.00 53.79  ? 74  LYS G CG    1 
ATOM   14460 C  CD    . LYS G 3 74  ? 199.965 209.602 253.455 1.00 58.87  ? 74  LYS G CD    1 
ATOM   14461 C  CE    . LYS G 3 74  ? 199.327 209.292 254.796 1.00 57.70  ? 74  LYS G CE    1 
ATOM   14462 N  NZ    . LYS G 3 74  ? 200.194 209.711 255.931 1.00 57.21  ? 74  LYS G NZ    1 
ATOM   14463 N  N     . LYS G 3 75  ? 199.127 210.144 247.997 1.00 57.50  ? 75  LYS G N     1 
ATOM   14464 C  CA    . LYS G 3 75  ? 199.545 210.725 246.725 1.00 58.40  ? 75  LYS G CA    1 
ATOM   14465 C  C     . LYS G 3 75  ? 200.977 211.232 246.793 1.00 63.93  ? 75  LYS G C     1 
ATOM   14466 O  O     . LYS G 3 75  ? 201.747 211.072 245.838 1.00 70.94  ? 75  LYS G O     1 
ATOM   14467 C  CB    . LYS G 3 75  ? 198.601 211.857 246.330 1.00 61.59  ? 75  LYS G CB    1 
ATOM   14468 C  CG    . LYS G 3 75  ? 198.950 212.519 245.012 1.00 58.34  ? 75  LYS G CG    1 
ATOM   14469 C  CD    . LYS G 3 75  ? 197.814 213.395 244.519 1.00 63.01  ? 75  LYS G CD    1 
ATOM   14470 C  CE    . LYS G 3 75  ? 198.283 214.352 243.443 1.00 63.18  ? 75  LYS G CE    1 
ATOM   14471 N  NZ    . LYS G 3 75  ? 198.846 213.626 242.276 1.00 64.19  ? 75  LYS G NZ    1 
ATOM   14472 N  N     . GLN G 3 76  ? 201.351 211.852 247.913 1.00 63.42  ? 76  GLN G N     1 
ATOM   14473 C  CA    . GLN G 3 76  ? 202.720 212.326 248.075 1.00 62.35  ? 76  GLN G CA    1 
ATOM   14474 C  C     . GLN G 3 76  ? 203.704 211.167 248.039 1.00 63.09  ? 76  GLN G C     1 
ATOM   14475 O  O     . GLN G 3 76  ? 204.820 211.302 247.526 1.00 67.63  ? 76  GLN G O     1 
ATOM   14476 C  CB    . GLN G 3 76  ? 202.853 213.095 249.387 1.00 63.65  ? 76  GLN G CB    1 
ATOM   14477 C  CG    . GLN G 3 76  ? 202.072 214.389 249.426 1.00 63.75  ? 76  GLN G CG    1 
ATOM   14478 C  CD    . GLN G 3 76  ? 200.932 214.340 250.417 1.00 66.33  ? 76  GLN G CD    1 
ATOM   14479 O  OE1   . GLN G 3 76  ? 200.128 213.409 250.412 1.00 66.17  ? 76  GLN G OE1   1 
ATOM   14480 N  NE2   . GLN G 3 76  ? 200.856 215.347 251.278 1.00 66.00  ? 76  GLN G NE2   1 
ATOM   14481 N  N     . MET G 3 77  ? 203.305 210.020 248.587 1.00 61.67  ? 77  MET G N     1 
ATOM   14482 C  CA    . MET G 3 77  ? 204.166 208.844 248.575 1.00 59.66  ? 77  MET G CA    1 
ATOM   14483 C  C     . MET G 3 77  ? 204.237 208.223 247.185 1.00 62.99  ? 77  MET G C     1 
ATOM   14484 O  O     . MET G 3 77  ? 205.306 207.778 246.754 1.00 68.68  ? 77  MET G O     1 
ATOM   14485 C  CB    . MET G 3 77  ? 203.660 207.829 249.596 1.00 59.92  ? 77  MET G CB    1 
ATOM   14486 C  CG    . MET G 3 77  ? 204.232 208.019 250.984 1.00 64.80  ? 77  MET G CG    1 
ATOM   14487 S  SD    . MET G 3 77  ? 206.025 208.028 251.009 1.00 75.23  ? 77  MET G SD    1 
ATOM   14488 C  CE    . MET G 3 77  ? 206.337 206.383 251.617 1.00 63.69  ? 77  MET G CE    1 
ATOM   14489 N  N     . LEU G 3 78  ? 203.111 208.177 246.471 1.00 57.91  ? 78  LEU G N     1 
ATOM   14490 C  CA    . LEU G 3 78  ? 203.116 207.634 245.117 1.00 53.45  ? 78  LEU G CA    1 
ATOM   14491 C  C     . LEU G 3 78  ? 203.988 208.471 244.193 1.00 58.20  ? 78  LEU G C     1 
ATOM   14492 O  O     . LEU G 3 78  ? 204.810 207.935 243.442 1.00 62.03  ? 78  LEU G O     1 
ATOM   14493 C  CB    . LEU G 3 78  ? 201.691 207.554 244.574 1.00 50.79  ? 78  LEU G CB    1 
ATOM   14494 C  CG    . LEU G 3 78  ? 200.741 206.570 245.247 1.00 51.76  ? 78  LEU G CG    1 
ATOM   14495 C  CD1   . LEU G 3 78  ? 199.429 206.531 244.500 1.00 56.25  ? 78  LEU G CD1   1 
ATOM   14496 C  CD2   . LEU G 3 78  ? 201.361 205.193 245.301 1.00 56.18  ? 78  LEU G CD2   1 
ATOM   14497 N  N     . ASN G 3 79  ? 203.819 209.794 244.231 1.00 60.11  ? 79  ASN G N     1 
ATOM   14498 C  CA    . ASN G 3 79  ? 204.622 210.662 243.377 1.00 55.84  ? 79  ASN G CA    1 
ATOM   14499 C  C     . ASN G 3 79  ? 206.096 210.594 243.748 1.00 59.62  ? 79  ASN G C     1 
ATOM   14500 O  O     . ASN G 3 79  ? 206.963 210.568 242.868 1.00 67.15  ? 79  ASN G O     1 
ATOM   14501 C  CB    . ASN G 3 79  ? 204.116 212.099 243.465 1.00 59.69  ? 79  ASN G CB    1 
ATOM   14502 C  CG    . ASN G 3 79  ? 202.780 212.288 242.787 1.00 62.73  ? 79  ASN G CG    1 
ATOM   14503 O  OD1   . ASN G 3 79  ? 201.820 212.746 243.400 1.00 66.16  ? 79  ASN G OD1   1 
ATOM   14504 N  ND2   . ASN G 3 79  ? 202.711 211.936 241.511 1.00 62.69  ? 79  ASN G ND2   1 
ATOM   14505 N  N     . GLY G 3 80  ? 206.399 210.568 245.047 1.00 56.24  ? 80  GLY G N     1 
ATOM   14506 C  CA    . GLY G 3 80  ? 207.785 210.522 245.478 1.00 56.16  ? 80  GLY G CA    1 
ATOM   14507 C  C     . GLY G 3 80  ? 208.492 209.237 245.106 1.00 58.63  ? 80  GLY G C     1 
ATOM   14508 O  O     . GLY G 3 80  ? 209.700 209.240 244.859 1.00 59.30  ? 80  GLY G O     1 
ATOM   14509 N  N     . LEU G 3 81  ? 207.760 208.123 245.064 1.00 59.77  ? 81  LEU G N     1 
ATOM   14510 C  CA    . LEU G 3 81  ? 208.331 206.815 244.771 1.00 55.61  ? 81  LEU G CA    1 
ATOM   14511 C  C     . LEU G 3 81  ? 208.087 206.377 243.331 1.00 57.92  ? 81  LEU G C     1 
ATOM   14512 O  O     . LEU G 3 81  ? 207.945 205.180 243.065 1.00 63.50  ? 81  LEU G O     1 
ATOM   14513 C  CB    . LEU G 3 81  ? 207.779 205.770 245.739 1.00 56.10  ? 81  LEU G CB    1 
ATOM   14514 C  CG    . LEU G 3 81  ? 207.964 206.030 247.232 1.00 56.92  ? 81  LEU G CG    1 
ATOM   14515 C  CD1   . LEU G 3 81  ? 207.399 204.876 248.034 1.00 59.48  ? 81  LEU G CD1   1 
ATOM   14516 C  CD2   . LEU G 3 81  ? 209.426 206.245 247.561 1.00 53.10  ? 81  LEU G CD2   1 
ATOM   14517 N  N     . SER G 3 82  ? 208.028 207.322 242.392 1.00 52.20  ? 82  SER G N     1 
ATOM   14518 C  CA    . SER G 3 82  ? 207.829 206.947 240.997 1.00 51.49  ? 82  SER G CA    1 
ATOM   14519 C  C     . SER G 3 82  ? 209.096 206.358 240.391 1.00 58.91  ? 82  SER G C     1 
ATOM   14520 O  O     . SER G 3 82  ? 209.030 205.387 239.630 1.00 67.47  ? 82  SER G O     1 
ATOM   14521 C  CB    . SER G 3 82  ? 207.354 208.151 240.189 1.00 58.19  ? 82  SER G CB    1 
ATOM   14522 O  OG    . SER G 3 82  ? 206.084 208.591 240.635 1.00 61.98  ? 82  SER G OG    1 
ATOM   14523 N  N     . TYR G 3 83  ? 210.254 206.928 240.709 1.00 62.77  ? 83  TYR G N     1 
ATOM   14524 C  CA    . TYR G 3 83  ? 211.545 206.463 240.211 1.00 57.40  ? 83  TYR G CA    1 
ATOM   14525 C  C     . TYR G 3 83  ? 212.515 206.282 241.366 1.00 57.66  ? 83  TYR G C     1 
ATOM   14526 O  O     . TYR G 3 83  ? 213.657 206.741 241.334 1.00 68.92  ? 83  TYR G O     1 
ATOM   14527 C  CB    . TYR G 3 83  ? 212.124 207.430 239.185 1.00 61.66  ? 83  TYR G CB    1 
ATOM   14528 C  CG    . TYR G 3 83  ? 211.133 207.901 238.152 1.00 60.17  ? 83  TYR G CG    1 
ATOM   14529 C  CD1   . TYR G 3 83  ? 210.824 207.118 237.054 1.00 63.85  ? 83  TYR G CD1   1 
ATOM   14530 C  CD2   . TYR G 3 83  ? 210.508 209.131 238.272 1.00 61.17  ? 83  TYR G CD2   1 
ATOM   14531 C  CE1   . TYR G 3 83  ? 209.920 207.546 236.108 1.00 66.67  ? 83  TYR G CE1   1 
ATOM   14532 C  CE2   . TYR G 3 83  ? 209.604 209.566 237.332 1.00 61.02  ? 83  TYR G CE2   1 
ATOM   14533 C  CZ    . TYR G 3 83  ? 209.313 208.769 236.251 1.00 63.97  ? 83  TYR G CZ    1 
ATOM   14534 O  OH    . TYR G 3 83  ? 208.411 209.194 235.306 1.00 67.09  ? 83  TYR G OH    1 
ATOM   14535 N  N     . ALA G 3 84  ? 212.066 205.600 242.413 1.00 50.27  ? 84  ALA G N     1 
ATOM   14536 C  CA    . ALA G 3 84  ? 212.783 205.548 243.676 1.00 55.02  ? 84  ALA G CA    1 
ATOM   14537 C  C     . ALA G 3 84  ? 213.444 204.194 243.886 1.00 50.85  ? 84  ALA G C     1 
ATOM   14538 O  O     . ALA G 3 84  ? 212.888 203.154 243.526 1.00 54.90  ? 84  ALA G O     1 
ATOM   14539 C  CB    . ALA G 3 84  ? 211.844 205.845 244.846 1.00 60.18  ? 84  ALA G CB    1 
ATOM   14540 N  N     . LEU G 3 85  ? 214.637 204.227 244.471 1.00 58.44  ? 85  LEU G N     1 
ATOM   14541 C  CA    . LEU G 3 85  ? 215.349 203.045 244.945 1.00 54.58  ? 85  LEU G CA    1 
ATOM   14542 C  C     . LEU G 3 85  ? 215.447 203.152 246.459 1.00 62.05  ? 85  LEU G C     1 
ATOM   14543 O  O     . LEU G 3 85  ? 216.164 204.013 246.979 1.00 71.29  ? 85  LEU G O     1 
ATOM   14544 C  CB    . LEU G 3 85  ? 216.733 202.946 244.307 1.00 53.88  ? 85  LEU G CB    1 
ATOM   14545 C  CG    . LEU G 3 85  ? 217.794 202.119 245.035 1.00 53.05  ? 85  LEU G CG    1 
ATOM   14546 C  CD1   . LEU G 3 85  ? 217.415 200.658 245.080 1.00 57.36  ? 85  LEU G CD1   1 
ATOM   14547 C  CD2   . LEU G 3 85  ? 219.145 202.302 244.377 1.00 59.69  ? 85  LEU G CD2   1 
ATOM   14548 N  N     . ILE G 3 86  ? 214.719 202.296 247.165 1.00 55.37  ? 86  ILE G N     1 
ATOM   14549 C  CA    . ILE G 3 86  ? 214.657 202.335 248.620 1.00 45.72  ? 86  ILE G CA    1 
ATOM   14550 C  C     . ILE G 3 86  ? 215.571 201.249 249.164 1.00 55.26  ? 86  ILE G C     1 
ATOM   14551 O  O     . ILE G 3 86  ? 215.256 200.058 249.076 1.00 66.42  ? 86  ILE G O     1 
ATOM   14552 C  CB    . ILE G 3 86  ? 213.227 202.149 249.136 1.00 49.74  ? 86  ILE G CB    1 
ATOM   14553 C  CG1   . ILE G 3 86  ? 212.262 203.079 248.408 1.00 56.14  ? 86  ILE G CG1   1 
ATOM   14554 C  CG2   . ILE G 3 86  ? 213.180 202.396 250.626 1.00 58.94  ? 86  ILE G CG2   1 
ATOM   14555 C  CD1   . ILE G 3 86  ? 210.876 203.081 249.000 1.00 60.17  ? 86  ILE G CD1   1 
ATOM   14556 N  N     . THR G 3 87  ? 216.695 201.652 249.735 1.00 60.38  ? 87  THR G N     1 
ATOM   14557 C  CA    . THR G 3 87  ? 217.585 200.739 250.424 1.00 60.19  ? 87  THR G CA    1 
ATOM   14558 C  C     . THR G 3 87  ? 217.364 200.875 251.929 1.00 60.76  ? 87  THR G C     1 
ATOM   14559 O  O     . THR G 3 87  ? 216.462 201.582 252.384 1.00 66.03  ? 87  THR G O     1 
ATOM   14560 C  CB    . THR G 3 87  ? 219.034 201.010 250.023 1.00 57.08  ? 87  THR G CB    1 
ATOM   14561 O  OG1   . THR G 3 87  ? 219.884 200.010 250.595 1.00 64.46  ? 87  THR G OG1   1 
ATOM   14562 C  CG2   . THR G 3 87  ? 219.473 202.367 250.515 1.00 57.33  ? 87  THR G CG2   1 
ATOM   14563 N  N     . GLN G 3 88  ? 218.182 200.178 252.718 1.00 67.04  ? 88  GLN G N     1 
ATOM   14564 C  CA    . GLN G 3 88  ? 218.068 200.291 254.168 1.00 68.62  ? 88  GLN G CA    1 
ATOM   14565 C  C     . GLN G 3 88  ? 218.455 201.683 254.649 1.00 67.86  ? 88  GLN G C     1 
ATOM   14566 O  O     . GLN G 3 88  ? 217.868 202.201 255.605 1.00 69.61  ? 88  GLN G O     1 
ATOM   14567 C  CB    . GLN G 3 88  ? 218.931 199.232 254.852 1.00 69.59  ? 88  GLN G CB    1 
ATOM   14568 C  CG    . GLN G 3 88  ? 218.377 197.826 254.760 1.00 71.42  ? 88  GLN G CG    1 
ATOM   14569 C  CD    . GLN G 3 88  ? 217.789 197.355 256.070 1.00 70.94  ? 88  GLN G CD    1 
ATOM   14570 O  OE1   . GLN G 3 88  ? 217.284 198.153 256.858 1.00 71.17  ? 88  GLN G OE1   1 
ATOM   14571 N  NE2   . GLN G 3 88  ? 217.848 196.052 256.312 1.00 70.63  ? 88  GLN G NE2   1 
ATOM   14572 N  N     . ASP G 3 89  ? 219.450 202.298 254.009 1.00 68.55  ? 89  ASP G N     1 
ATOM   14573 C  CA    . ASP G 3 89  ? 219.918 203.603 254.459 1.00 70.20  ? 89  ASP G CA    1 
ATOM   14574 C  C     . ASP G 3 89  ? 218.901 204.699 254.163 1.00 71.42  ? 89  ASP G C     1 
ATOM   14575 O  O     . ASP G 3 89  ? 218.635 205.551 255.018 1.00 75.63  ? 89  ASP G O     1 
ATOM   14576 C  CB    . ASP G 3 89  ? 221.264 203.923 253.812 1.00 73.95  ? 89  ASP G CB    1 
ATOM   14577 C  CG    . ASP G 3 89  ? 222.412 203.178 254.465 1.00 77.43  ? 89  ASP G CG    1 
ATOM   14578 O  OD1   . ASP G 3 89  ? 222.781 203.531 255.605 1.00 75.44  ? 89  ASP G OD1   1 
ATOM   14579 O  OD2   . ASP G 3 89  ? 222.944 202.237 253.839 1.00 76.97  ? 89  ASP G OD2   1 
ATOM   14580 N  N     . GLY G 3 90  ? 218.323 204.697 252.969 1.00 68.15  ? 90  GLY G N     1 
ATOM   14581 C  CA    . GLY G 3 90  ? 217.383 205.740 252.611 1.00 67.92  ? 90  GLY G CA    1 
ATOM   14582 C  C     . GLY G 3 90  ? 216.800 205.495 251.239 1.00 66.22  ? 90  GLY G C     1 
ATOM   14583 O  O     . GLY G 3 90  ? 216.960 204.420 250.658 1.00 74.05  ? 90  GLY G O     1 
ATOM   14584 N  N     . VAL G 3 91  ? 216.115 206.512 250.726 1.00 63.14  ? 91  VAL G N     1 
ATOM   14585 C  CA    . VAL G 3 91  ? 215.450 206.448 249.430 1.00 62.10  ? 91  VAL G CA    1 
ATOM   14586 C  C     . VAL G 3 91  ? 216.231 207.295 248.438 1.00 63.33  ? 91  VAL G C     1 
ATOM   14587 O  O     . VAL G 3 91  ? 216.476 208.483 248.681 1.00 75.20  ? 91  VAL G O     1 
ATOM   14588 C  CB    . VAL G 3 91  ? 213.989 206.914 249.519 1.00 61.47  ? 91  VAL G CB    1 
ATOM   14589 C  CG1   . VAL G 3 91  ? 213.338 206.850 248.155 1.00 60.61  ? 91  VAL G CG1   1 
ATOM   14590 C  CG2   . VAL G 3 91  ? 213.231 206.056 250.503 1.00 69.68  ? 91  VAL G CG2   1 
ATOM   14591 N  N     . PHE G 3 92  ? 216.613 206.685 247.323 1.00 55.92  ? 92  PHE G N     1 
ATOM   14592 C  CA    . PHE G 3 92  ? 217.354 207.339 246.260 1.00 54.95  ? 92  PHE G CA    1 
ATOM   14593 C  C     . PHE G 3 92  ? 216.498 207.396 245.004 1.00 55.29  ? 92  PHE G C     1 
ATOM   14594 O  O     . PHE G 3 92  ? 215.523 206.655 244.861 1.00 65.41  ? 92  PHE G O     1 
ATOM   14595 C  CB    . PHE G 3 92  ? 218.663 206.599 245.974 1.00 60.29  ? 92  PHE G CB    1 
ATOM   14596 C  CG    . PHE G 3 92  ? 219.585 206.518 247.155 1.00 60.69  ? 92  PHE G CG    1 
ATOM   14597 C  CD1   . PHE G 3 92  ? 219.383 205.579 248.148 1.00 59.58  ? 92  PHE G CD1   1 
ATOM   14598 C  CD2   . PHE G 3 92  ? 220.665 207.372 247.265 1.00 65.83  ? 92  PHE G CD2   1 
ATOM   14599 C  CE1   . PHE G 3 92  ? 220.229 205.506 249.231 1.00 62.53  ? 92  PHE G CE1   1 
ATOM   14600 C  CE2   . PHE G 3 92  ? 221.516 207.298 248.347 1.00 64.16  ? 92  PHE G CE2   1 
ATOM   14601 C  CZ    . PHE G 3 92  ? 221.297 206.364 249.330 1.00 62.63  ? 92  PHE G CZ    1 
ATOM   14602 N  N     . GLN G 3 93  ? 216.866 208.288 244.093 1.00 63.15  ? 93  GLN G N     1 
ATOM   14603 C  CA    . GLN G 3 93  ? 216.136 208.483 242.848 1.00 66.14  ? 93  GLN G CA    1 
ATOM   14604 C  C     . GLN G 3 93  ? 216.985 207.989 241.686 1.00 69.04  ? 93  GLN G C     1 
ATOM   14605 O  O     . GLN G 3 93  ? 218.089 208.493 241.461 1.00 75.33  ? 93  GLN G O     1 
ATOM   14606 C  CB    . GLN G 3 93  ? 215.766 209.952 242.653 1.00 67.91  ? 93  GLN G CB    1 
ATOM   14607 C  CG    . GLN G 3 93  ? 214.415 210.156 242.000 1.00 70.85  ? 93  GLN G CG    1 
ATOM   14608 C  CD    . GLN G 3 93  ? 213.984 211.604 242.000 1.00 76.00  ? 93  GLN G CD    1 
ATOM   14609 O  OE1   . GLN G 3 93  ? 214.815 212.511 241.998 1.00 77.01  ? 93  GLN G OE1   1 
ATOM   14610 N  NE2   . GLN G 3 93  ? 212.677 211.831 242.003 1.00 76.65  ? 93  GLN G NE2   1 
ATOM   14611 N  N     . ILE G 3 94  ? 216.461 207.021 240.943 1.00 70.36  ? 94  ILE G N     1 
ATOM   14612 C  CA    . ILE G 3 94  ? 217.164 206.438 239.812 1.00 69.46  ? 94  ILE G CA    1 
ATOM   14613 C  C     . ILE G 3 94  ? 216.625 206.968 238.482 1.00 74.54  ? 94  ILE G C     1 
ATOM   14614 O  O     . ILE G 3 94  ? 216.745 206.300 237.457 1.00 77.88  ? 94  ILE G O     1 
ATOM   14615 C  CB    . ILE G 3 94  ? 217.118 204.905 239.856 1.00 71.61  ? 94  ILE G CB    1 
ATOM   14616 C  CG1   . ILE G 3 94  ? 215.671 204.416 239.800 1.00 74.31  ? 94  ILE G CG1   1 
ATOM   14617 C  CG2   . ILE G 3 94  ? 217.802 204.398 241.106 1.00 70.98  ? 94  ILE G CG2   1 
ATOM   14618 C  CD1   . ILE G 3 94  ? 215.538 202.941 239.524 1.00 74.85  ? 94  ILE G CD1   1 
ATOM   14619 N  N     . SER G 3 95  ? 216.028 208.161 238.485 1.00 88.67  ? 95  SER G N     1 
ATOM   14620 C  CA    . SER G 3 95  ? 215.414 208.689 237.271 1.00 88.98  ? 95  SER G CA    1 
ATOM   14621 C  C     . SER G 3 95  ? 216.446 208.916 236.173 1.00 91.41  ? 95  SER G C     1 
ATOM   14622 O  O     . SER G 3 95  ? 216.164 208.691 234.991 1.00 92.13  ? 95  SER G O     1 
ATOM   14623 C  CB    . SER G 3 95  ? 214.672 209.986 237.584 1.00 92.16  ? 95  SER G CB    1 
ATOM   14624 O  OG    . SER G 3 95  ? 214.114 210.546 236.410 1.00 98.42  ? 95  SER G OG    1 
ATOM   14625 N  N     . LYS G 3 96  ? 217.642 209.366 236.539 1.00 88.70  ? 96  LYS G N     1 
ATOM   14626 C  CA    . LYS G 3 96  ? 218.667 209.652 235.549 1.00 90.30  ? 96  LYS G CA    1 
ATOM   14627 C  C     . LYS G 3 96  ? 219.273 208.361 235.001 1.00 90.51  ? 96  LYS G C     1 
ATOM   14628 O  O     . LYS G 3 96  ? 219.235 207.304 235.636 1.00 93.78  ? 96  LYS G O     1 
ATOM   14629 C  CB    . LYS G 3 96  ? 219.759 210.533 236.152 1.00 92.82  ? 96  LYS G CB    1 
ATOM   14630 C  CG    . LYS G 3 96  ? 219.287 211.934 236.499 1.00 93.44  ? 96  LYS G CG    1 
ATOM   14631 C  CD    . LYS G 3 96  ? 220.441 212.918 236.535 1.00 91.03  ? 96  LYS G CD    1 
ATOM   14632 C  CE    . LYS G 3 96  ? 221.252 212.771 237.809 1.00 92.94  ? 96  LYS G CE    1 
ATOM   14633 N  NZ    . LYS G 3 96  ? 222.279 213.840 237.935 1.00 92.38  ? 96  LYS G NZ    1 
ATOM   14634 N  N     . ASP G 3 97  ? 219.833 208.461 233.792 1.00 91.18  ? 97  ASP G N     1 
ATOM   14635 C  CA    . ASP G 3 97  ? 220.447 207.299 233.157 1.00 88.93  ? 97  ASP G CA    1 
ATOM   14636 C  C     . ASP G 3 97  ? 221.695 206.849 233.903 1.00 89.45  ? 97  ASP G C     1 
ATOM   14637 O  O     . ASP G 3 97  ? 221.953 205.646 234.023 1.00 95.10  ? 97  ASP G O     1 
ATOM   14638 C  CB    . ASP G 3 97  ? 220.787 207.611 231.703 1.00 90.84  ? 97  ASP G CB    1 
ATOM   14639 C  CG    . ASP G 3 97  ? 219.562 207.900 230.871 1.00 96.47  ? 97  ASP G CG    1 
ATOM   14640 O  OD1   . ASP G 3 97  ? 218.439 207.712 231.382 1.00 97.77  ? 97  ASP G OD1   1 
ATOM   14641 O  OD2   . ASP G 3 97  ? 219.718 208.308 229.702 1.00 96.57  ? 97  ASP G OD2   1 
ATOM   14642 N  N     . THR G 3 98  ? 222.492 207.801 234.390 1.00 80.19  ? 98  THR G N     1 
ATOM   14643 C  CA    . THR G 3 98  ? 223.696 207.447 235.132 1.00 81.21  ? 98  THR G CA    1 
ATOM   14644 C  C     . THR G 3 98  ? 223.350 206.694 236.408 1.00 82.84  ? 98  THR G C     1 
ATOM   14645 O  O     . THR G 3 98  ? 224.042 205.741 236.786 1.00 86.95  ? 98  THR G O     1 
ATOM   14646 C  CB    . THR G 3 98  ? 224.501 208.704 235.450 1.00 85.25  ? 98  THR G CB    1 
ATOM   14647 O  OG1   . THR G 3 98  ? 223.666 209.646 236.135 1.00 89.23  ? 98  THR G OG1   1 
ATOM   14648 C  CG2   . THR G 3 98  ? 225.011 209.339 234.171 1.00 85.62  ? 98  THR G CG2   1 
ATOM   14649 N  N     . ASN G 3 99  ? 222.277 207.106 237.085 1.00 75.09  ? 99  ASN G N     1 
ATOM   14650 C  CA    . ASN G 3 99  ? 221.827 206.388 238.271 1.00 74.40  ? 99  ASN G CA    1 
ATOM   14651 C  C     . ASN G 3 99  ? 221.400 204.967 237.925 1.00 77.73  ? 99  ASN G C     1 
ATOM   14652 O  O     . ASN G 3 99  ? 221.694 204.025 238.669 1.00 80.94  ? 99  ASN G O     1 
ATOM   14653 C  CB    . ASN G 3 99  ? 220.685 207.151 238.936 1.00 76.32  ? 99  ASN G CB    1 
ATOM   14654 C  CG    . ASN G 3 99  ? 221.100 208.533 239.390 1.00 78.56  ? 99  ASN G CG    1 
ATOM   14655 O  OD1   . ASN G 3 99  ? 222.267 208.904 239.290 1.00 81.92  ? 99  ASN G OD1   1 
ATOM   14656 N  ND2   . ASN G 3 99  ? 220.144 209.305 239.888 1.00 79.70  ? 99  ASN G ND2   1 
ATOM   14657 N  N     . LYS G 3 100 ? 220.705 204.792 236.799 1.00 72.64  ? 100 LYS G N     1 
ATOM   14658 C  CA    . LYS G 3 100 ? 220.313 203.451 236.377 1.00 67.47  ? 100 LYS G CA    1 
ATOM   14659 C  C     . LYS G 3 100 ? 221.530 202.588 236.083 1.00 67.89  ? 100 LYS G C     1 
ATOM   14660 O  O     . LYS G 3 100 ? 221.571 201.411 236.460 1.00 76.40  ? 100 LYS G O     1 
ATOM   14661 C  CB    . LYS G 3 100 ? 219.414 203.525 235.146 1.00 65.77  ? 100 LYS G CB    1 
ATOM   14662 C  CG    . LYS G 3 100 ? 218.002 203.973 235.431 1.00 67.69  ? 100 LYS G CG    1 
ATOM   14663 C  CD    . LYS G 3 100 ? 217.187 203.973 234.162 1.00 70.40  ? 100 LYS G CD    1 
ATOM   14664 C  CE    . LYS G 3 100 ? 215.831 204.600 234.380 1.00 70.60  ? 100 LYS G CE    1 
ATOM   14665 N  NZ    . LYS G 3 100 ? 215.941 206.004 234.853 1.00 78.64  ? 100 LYS G NZ    1 
ATOM   14666 N  N     . ALA G 3 101 ? 222.525 203.153 235.398 1.00 66.11  ? 101 ALA G N     1 
ATOM   14667 C  CA    . ALA G 3 101 ? 223.738 202.399 235.099 1.00 66.24  ? 101 ALA G CA    1 
ATOM   14668 C  C     . ALA G 3 101 ? 224.460 201.998 236.376 1.00 67.11  ? 101 ALA G C     1 
ATOM   14669 O  O     . ALA G 3 101 ? 224.925 200.858 236.507 1.00 72.35  ? 101 ALA G O     1 
ATOM   14670 C  CB    . ALA G 3 101 ? 224.656 203.222 234.199 1.00 67.99  ? 101 ALA G CB    1 
ATOM   14671 N  N     . TRP G 3 102 ? 224.552 202.919 237.335 1.00 62.71  ? 102 TRP G N     1 
ATOM   14672 C  CA    . TRP G 3 102 ? 225.183 202.598 238.609 1.00 65.11  ? 102 TRP G CA    1 
ATOM   14673 C  C     . TRP G 3 102 ? 224.423 201.501 239.341 1.00 65.79  ? 102 TRP G C     1 
ATOM   14674 O  O     . TRP G 3 102 ? 225.032 200.584 239.901 1.00 68.97  ? 102 TRP G O     1 
ATOM   14675 C  CB    . TRP G 3 102 ? 225.279 203.854 239.471 1.00 68.15  ? 102 TRP G CB    1 
ATOM   14676 C  CG    . TRP G 3 102 ? 225.673 203.591 240.883 1.00 63.11  ? 102 TRP G CG    1 
ATOM   14677 C  CD1   . TRP G 3 102 ? 226.939 203.500 241.376 1.00 63.97  ? 102 TRP G CD1   1 
ATOM   14678 C  CD2   . TRP G 3 102 ? 224.795 203.399 241.995 1.00 61.54  ? 102 TRP G CD2   1 
ATOM   14679 N  NE1   . TRP G 3 102 ? 226.905 203.257 242.726 1.00 63.14  ? 102 TRP G NE1   1 
ATOM   14680 C  CE2   . TRP G 3 102 ? 225.598 203.188 243.129 1.00 63.35  ? 102 TRP G CE2   1 
ATOM   14681 C  CE3   . TRP G 3 102 ? 223.406 203.376 242.139 1.00 66.20  ? 102 TRP G CE3   1 
ATOM   14682 C  CZ2   . TRP G 3 102 ? 225.061 202.963 244.390 1.00 66.31  ? 102 TRP G CZ2   1 
ATOM   14683 C  CZ3   . TRP G 3 102 ? 222.876 203.151 243.391 1.00 66.63  ? 102 TRP G CZ3   1 
ATOM   14684 C  CH2   . TRP G 3 102 ? 223.700 202.950 244.500 1.00 66.29  ? 102 TRP G CH2   1 
ATOM   14685 N  N     . LEU G 3 103 ? 223.091 201.576 239.348 1.00 64.26  ? 103 LEU G N     1 
ATOM   14686 C  CA    . LEU G 3 103 ? 222.301 200.573 240.052 1.00 57.14  ? 103 LEU G CA    1 
ATOM   14687 C  C     . LEU G 3 103 ? 222.433 199.202 239.405 1.00 60.23  ? 103 LEU G C     1 
ATOM   14688 O  O     . LEU G 3 103 ? 222.548 198.190 240.105 1.00 67.39  ? 103 LEU G O     1 
ATOM   14689 C  CB    . LEU G 3 103 ? 220.835 200.996 240.101 1.00 58.50  ? 103 LEU G CB    1 
ATOM   14690 C  CG    . LEU G 3 103 ? 219.863 199.939 240.624 1.00 58.12  ? 103 LEU G CG    1 
ATOM   14691 C  CD1   . LEU G 3 103 ? 220.174 199.597 242.066 1.00 60.18  ? 103 LEU G CD1   1 
ATOM   14692 C  CD2   . LEU G 3 103 ? 218.434 200.411 240.484 1.00 63.97  ? 103 LEU G CD2   1 
ATOM   14693 N  N     . PHE G 3 104 ? 222.424 199.143 238.077 1.00 61.44  ? 104 PHE G N     1 
ATOM   14694 C  CA    . PHE G 3 104 ? 222.425 197.868 237.375 1.00 58.52  ? 104 PHE G CA    1 
ATOM   14695 C  C     . PHE G 3 104 ? 223.822 197.353 237.065 1.00 58.97  ? 104 PHE G C     1 
ATOM   14696 O  O     . PHE G 3 104 ? 223.950 196.280 236.470 1.00 65.64  ? 104 PHE G O     1 
ATOM   14697 C  CB    . PHE G 3 104 ? 221.617 197.980 236.082 1.00 56.46  ? 104 PHE G CB    1 
ATOM   14698 C  CG    . PHE G 3 104 ? 220.173 198.310 236.304 1.00 58.62  ? 104 PHE G CG    1 
ATOM   14699 C  CD1   . PHE G 3 104 ? 219.493 197.793 237.391 1.00 61.67  ? 104 PHE G CD1   1 
ATOM   14700 C  CD2   . PHE G 3 104 ? 219.497 199.138 235.431 1.00 61.34  ? 104 PHE G CD2   1 
ATOM   14701 C  CE1   . PHE G 3 104 ? 218.167 198.096 237.600 1.00 63.09  ? 104 PHE G CE1   1 
ATOM   14702 C  CE2   . PHE G 3 104 ? 218.170 199.442 235.635 1.00 64.87  ? 104 PHE G CE2   1 
ATOM   14703 C  CZ    . PHE G 3 104 ? 217.506 198.923 236.722 1.00 61.69  ? 104 PHE G CZ    1 
ATOM   14704 N  N     . THR G 3 105 ? 224.863 198.079 237.443 1.00 59.42  ? 105 THR G N     1 
ATOM   14705 C  CA    . THR G 3 105 ? 226.222 197.571 237.321 1.00 55.41  ? 105 THR G CA    1 
ATOM   14706 C  C     . THR G 3 105 ? 226.948 197.496 238.654 1.00 63.86  ? 105 THR G C     1 
ATOM   14707 O  O     . THR G 3 105 ? 227.724 196.563 238.875 1.00 68.35  ? 105 THR G O     1 
ATOM   14708 C  CB    . THR G 3 105 ? 227.021 198.442 236.343 1.00 58.02  ? 105 THR G CB    1 
ATOM   14709 O  OG1   . THR G 3 105 ? 226.308 198.541 235.106 1.00 57.75  ? 105 THR G OG1   1 
ATOM   14710 C  CG2   . THR G 3 105 ? 228.387 197.839 236.080 1.00 61.82  ? 105 THR G CG2   1 
ATOM   14711 N  N     . THR G 3 106 ? 226.707 198.443 239.557 1.00 65.05  ? 106 THR G N     1 
ATOM   14712 C  CA    . THR G 3 106 ? 227.306 198.449 240.891 1.00 62.45  ? 106 THR G CA    1 
ATOM   14713 C  C     . THR G 3 106 ? 226.191 198.664 241.908 1.00 62.43  ? 106 THR G C     1 
ATOM   14714 O  O     . THR G 3 106 ? 226.008 199.769 242.433 1.00 71.49  ? 106 THR G O     1 
ATOM   14715 C  CB    . THR G 3 106 ? 228.386 199.526 241.002 1.00 64.37  ? 106 THR G CB    1 
ATOM   14716 O  OG1   . THR G 3 106 ? 229.407 199.271 240.031 1.00 61.47  ? 106 THR G OG1   1 
ATOM   14717 C  CG2   . THR G 3 106 ? 229.032 199.498 242.383 1.00 63.73  ? 106 THR G CG2   1 
ATOM   14718 N  N     . PRO G 3 107 ? 225.400 197.632 242.181 1.00 52.91  ? 107 PRO G N     1 
ATOM   14719 C  CA    . PRO G 3 107 ? 224.240 197.793 243.060 1.00 58.19  ? 107 PRO G CA    1 
ATOM   14720 C  C     . PRO G 3 107 ? 224.659 197.924 244.512 1.00 60.18  ? 107 PRO G C     1 
ATOM   14721 O  O     . PRO G 3 107 ? 225.766 197.513 244.889 1.00 61.99  ? 107 PRO G O     1 
ATOM   14722 C  CB    . PRO G 3 107 ? 223.435 196.502 242.830 1.00 59.15  ? 107 PRO G CB    1 
ATOM   14723 C  CG    . PRO G 3 107 ? 224.112 195.787 241.699 1.00 59.60  ? 107 PRO G CG    1 
ATOM   14724 C  CD    . PRO G 3 107 ? 225.522 196.256 241.684 1.00 57.76  ? 107 PRO G CD    1 
ATOM   14725 N  N     . PRO G 3 108 ? 223.805 198.506 245.357 1.00 59.17  ? 108 PRO G N     1 
ATOM   14726 C  CA    . PRO G 3 108 ? 224.086 198.509 246.789 1.00 61.37  ? 108 PRO G CA    1 
ATOM   14727 C  C     . PRO G 3 108 ? 224.011 197.095 247.353 1.00 66.98  ? 108 PRO G C     1 
ATOM   14728 O  O     . PRO G 3 108 ? 223.272 196.248 246.830 1.00 70.81  ? 108 PRO G O     1 
ATOM   14729 C  CB    . PRO G 3 108 ? 222.973 199.399 247.369 1.00 64.29  ? 108 PRO G CB    1 
ATOM   14730 C  CG    . PRO G 3 108 ? 222.455 200.175 246.210 1.00 63.21  ? 108 PRO G CG    1 
ATOM   14731 C  CD    . PRO G 3 108 ? 222.592 199.271 245.033 1.00 62.67  ? 108 PRO G CD    1 
ATOM   14732 N  N     . PRO G 3 109 ? 224.758 196.809 248.419 1.00 68.44  ? 109 PRO G N     1 
ATOM   14733 C  CA    . PRO G 3 109 ? 224.745 195.435 248.949 1.00 70.74  ? 109 PRO G CA    1 
ATOM   14734 C  C     . PRO G 3 109 ? 223.470 195.081 249.694 1.00 66.84  ? 109 PRO G C     1 
ATOM   14735 O  O     . PRO G 3 109 ? 222.934 193.982 249.506 1.00 64.77  ? 109 PRO G O     1 
ATOM   14736 C  CB    . PRO G 3 109 ? 225.968 195.417 249.874 1.00 72.29  ? 109 PRO G CB    1 
ATOM   14737 C  CG    . PRO G 3 109 ? 226.107 196.833 250.320 1.00 69.45  ? 109 PRO G CG    1 
ATOM   14738 C  CD    . PRO G 3 109 ? 225.688 197.681 249.153 1.00 66.52  ? 109 PRO G CD    1 
ATOM   14739 N  N     . ALA G 3 110 ? 222.961 195.987 250.523 1.00 71.28  ? 110 ALA G N     1 
ATOM   14740 C  CA    . ALA G 3 110 ? 221.850 195.682 251.407 1.00 76.20  ? 110 ALA G CA    1 
ATOM   14741 C  C     . ALA G 3 110 ? 220.586 195.390 250.600 1.00 75.57  ? 110 ALA G C     1 
ATOM   14742 O  O     . ALA G 3 110 ? 220.517 195.701 249.411 1.00 77.95  ? 110 ALA G O     1 
ATOM   14743 C  CB    . ALA G 3 110 ? 221.611 196.847 252.366 1.00 74.29  ? 110 ALA G CB    1 
ATOM   14744 N  N     . PRO G 3 111 ? 219.588 194.751 251.214 1.00 68.34  ? 111 PRO G N     1 
ATOM   14745 C  CA    . PRO G 3 111 ? 218.302 194.583 250.527 1.00 66.54  ? 111 PRO G CA    1 
ATOM   14746 C  C     . PRO G 3 111 ? 217.718 195.928 250.124 1.00 67.13  ? 111 PRO G C     1 
ATOM   14747 O  O     . PRO G 3 111 ? 217.799 196.909 250.866 1.00 67.96  ? 111 PRO G O     1 
ATOM   14748 C  CB    . PRO G 3 111 ? 217.430 193.885 251.574 1.00 65.27  ? 111 PRO G CB    1 
ATOM   14749 C  CG    . PRO G 3 111 ? 218.391 193.183 252.449 1.00 68.38  ? 111 PRO G CG    1 
ATOM   14750 C  CD    . PRO G 3 111 ? 219.612 194.049 252.508 1.00 66.67  ? 111 PRO G CD    1 
ATOM   14751 N  N     . PHE G 3 112 ? 217.125 195.970 248.934 1.00 48.32  ? 112 PHE G N     1 
ATOM   14752 C  CA    . PHE G 3 112 ? 216.559 197.207 248.425 1.00 45.54  ? 112 PHE G CA    1 
ATOM   14753 C  C     . PHE G 3 112 ? 215.382 196.899 247.516 1.00 51.95  ? 112 PHE G C     1 
ATOM   14754 O  O     . PHE G 3 112 ? 215.234 195.784 247.012 1.00 59.26  ? 112 PHE G O     1 
ATOM   14755 C  CB    . PHE G 3 112 ? 217.602 198.043 247.674 1.00 47.95  ? 112 PHE G CB    1 
ATOM   14756 C  CG    . PHE G 3 112 ? 218.324 197.293 246.590 1.00 48.19  ? 112 PHE G CG    1 
ATOM   14757 C  CD1   . PHE G 3 112 ? 217.786 197.183 245.323 1.00 54.94  ? 112 PHE G CD1   1 
ATOM   14758 C  CD2   . PHE G 3 112 ? 219.555 196.722 246.833 1.00 49.17  ? 112 PHE G CD2   1 
ATOM   14759 C  CE1   . PHE G 3 112 ? 218.455 196.503 244.332 1.00 55.78  ? 112 PHE G CE1   1 
ATOM   14760 C  CE2   . PHE G 3 112 ? 220.226 196.040 245.847 1.00 49.86  ? 112 PHE G CE2   1 
ATOM   14761 C  CZ    . PHE G 3 112 ? 219.677 195.930 244.596 1.00 51.46  ? 112 PHE G CZ    1 
ATOM   14762 N  N     . PHE G 3 113 ? 214.543 197.910 247.320 1.00 53.99  ? 113 PHE G N     1 
ATOM   14763 C  CA    . PHE G 3 113 ? 213.441 197.866 246.373 1.00 49.21  ? 113 PHE G CA    1 
ATOM   14764 C  C     . PHE G 3 113 ? 213.732 198.827 245.231 1.00 49.90  ? 113 PHE G C     1 
ATOM   14765 O  O     . PHE G 3 113 ? 214.257 199.921 245.451 1.00 59.57  ? 113 PHE G O     1 
ATOM   14766 C  CB    . PHE G 3 113 ? 212.114 198.248 247.031 1.00 50.18  ? 113 PHE G CB    1 
ATOM   14767 C  CG    . PHE G 3 113 ? 211.738 197.394 248.202 1.00 50.25  ? 113 PHE G CG    1 
ATOM   14768 C  CD1   . PHE G 3 113 ? 212.291 197.614 249.450 1.00 48.21  ? 113 PHE G CD1   1 
ATOM   14769 C  CD2   . PHE G 3 113 ? 210.821 196.372 248.057 1.00 57.16  ? 113 PHE G CD2   1 
ATOM   14770 C  CE1   . PHE G 3 113 ? 211.934 196.833 250.520 1.00 53.50  ? 113 PHE G CE1   1 
ATOM   14771 C  CE2   . PHE G 3 113 ? 210.465 195.589 249.124 1.00 54.73  ? 113 PHE G CE2   1 
ATOM   14772 C  CZ    . PHE G 3 113 ? 211.024 195.818 250.360 1.00 54.53  ? 113 PHE G CZ    1 
ATOM   14773 N  N     . VAL G 3 114 ? 213.399 198.417 244.011 1.00 45.58  ? 114 VAL G N     1 
ATOM   14774 C  CA    . VAL G 3 114 ? 213.591 199.243 242.827 1.00 46.15  ? 114 VAL G CA    1 
ATOM   14775 C  C     . VAL G 3 114 ? 212.230 199.530 242.212 1.00 51.88  ? 114 VAL G C     1 
ATOM   14776 O  O     . VAL G 3 114 ? 211.460 198.604 241.937 1.00 60.67  ? 114 VAL G O     1 
ATOM   14777 C  CB    . VAL G 3 114 ? 214.521 198.571 241.804 1.00 45.05  ? 114 VAL G CB    1 
ATOM   14778 C  CG1   . VAL G 3 114 ? 214.858 199.541 240.696 1.00 46.85  ? 114 VAL G CG1   1 
ATOM   14779 C  CG2   . VAL G 3 114 ? 215.780 198.083 242.483 1.00 48.79  ? 114 VAL G CG2   1 
ATOM   14780 N  N     . MET G 3 115 ? 211.937 200.809 242.003 1.00 52.17  ? 115 MET G N     1 
ATOM   14781 C  CA    . MET G 3 115 ? 210.680 201.248 241.424 1.00 47.16  ? 115 MET G CA    1 
ATOM   14782 C  C     . MET G 3 115 ? 210.951 202.080 240.182 1.00 53.46  ? 115 MET G C     1 
ATOM   14783 O  O     . MET G 3 115 ? 211.953 202.794 240.098 1.00 64.96  ? 115 MET G O     1 
ATOM   14784 C  CB    . MET G 3 115 ? 209.866 202.086 242.411 1.00 50.44  ? 115 MET G CB    1 
ATOM   14785 C  CG    . MET G 3 115 ? 209.126 201.300 243.457 1.00 53.50  ? 115 MET G CG    1 
ATOM   14786 S  SD    . MET G 3 115 ? 210.081 201.194 244.972 1.00 69.07  ? 115 MET G SD    1 
ATOM   14787 C  CE    . MET G 3 115 ? 209.782 202.823 245.635 1.00 59.03  ? 115 MET G CE    1 
ATOM   14788 N  N     . HIS G 3 116 ? 210.043 201.984 239.217 1.00 47.25  ? 116 HIS G N     1 
ATOM   14789 C  CA    . HIS G 3 116 ? 210.079 202.866 238.057 1.00 45.75  ? 116 HIS G CA    1 
ATOM   14790 C  C     . HIS G 3 116 ? 208.682 202.921 237.468 1.00 47.50  ? 116 HIS G C     1 
ATOM   14791 O  O     . HIS G 3 116 ? 208.099 201.879 237.162 1.00 60.01  ? 116 HIS G O     1 
ATOM   14792 C  CB    . HIS G 3 116 ? 211.089 202.388 237.024 1.00 47.54  ? 116 HIS G CB    1 
ATOM   14793 C  CG    . HIS G 3 116 ? 211.670 203.494 236.203 1.00 51.87  ? 116 HIS G CG    1 
ATOM   14794 N  ND1   . HIS G 3 116 ? 211.084 203.943 235.040 1.00 54.63  ? 116 HIS G ND1   1 
ATOM   14795 C  CD2   . HIS G 3 116 ? 212.775 204.254 236.384 1.00 51.73  ? 116 HIS G CD2   1 
ATOM   14796 C  CE1   . HIS G 3 116 ? 211.808 204.925 234.536 1.00 52.99  ? 116 HIS G CE1   1 
ATOM   14797 N  NE2   . HIS G 3 116 ? 212.838 205.135 235.334 1.00 53.56  ? 116 HIS G NE2   1 
ATOM   14798 N  N     . SER G 3 117 ? 208.140 204.123 237.326 1.00 40.89  ? 117 SER G N     1 
ATOM   14799 C  CA    . SER G 3 117 ? 206.804 204.298 236.785 1.00 43.26  ? 117 SER G CA    1 
ATOM   14800 C  C     . SER G 3 117 ? 206.867 204.420 235.272 1.00 51.93  ? 117 SER G C     1 
ATOM   14801 O  O     . SER G 3 117 ? 207.765 205.064 234.724 1.00 54.64  ? 117 SER G O     1 
ATOM   14802 C  CB    . SER G 3 117 ? 206.138 205.535 237.384 1.00 51.46  ? 117 SER G CB    1 
ATOM   14803 O  OG    . SER G 3 117 ? 206.860 206.706 237.053 1.00 58.86  ? 117 SER G OG    1 
ATOM   14804 N  N     . SER G 3 118 ? 205.915 203.783 234.601 1.00 58.32  ? 118 SER G N     1 
ATOM   14805 C  CA    . SER G 3 118 ? 205.786 203.882 233.157 1.00 58.36  ? 118 SER G CA    1 
ATOM   14806 C  C     . SER G 3 118 ? 204.798 204.956 232.728 1.00 61.31  ? 118 SER G C     1 
ATOM   14807 O  O     . SER G 3 118 ? 204.552 205.107 231.528 1.00 68.05  ? 118 SER G O     1 
ATOM   14808 C  CB    . SER G 3 118 ? 205.366 202.533 232.573 1.00 59.40  ? 118 SER G CB    1 
ATOM   14809 O  OG    . SER G 3 118 ? 204.137 202.100 233.126 1.00 60.82  ? 118 SER G OG    1 
ATOM   14810 N  N     . SER G 3 119 ? 204.229 205.701 233.671 1.00 57.60  ? 119 SER G N     1 
ATOM   14811 C  CA    . SER G 3 119 ? 203.244 206.723 233.356 1.00 58.19  ? 119 SER G CA    1 
ATOM   14812 C  C     . SER G 3 119 ? 203.349 207.835 234.393 1.00 60.94  ? 119 SER G C     1 
ATOM   14813 O  O     . SER G 3 119 ? 204.310 207.900 235.164 1.00 61.22  ? 119 SER G O     1 
ATOM   14814 C  CB    . SER G 3 119 ? 201.840 206.113 233.297 1.00 56.98  ? 119 SER G CB    1 
ATOM   14815 O  OG    . SER G 3 119 ? 201.509 205.494 234.525 1.00 66.24  ? 119 SER G OG    1 
ATOM   14816 N  N     . THR G 3 120 ? 202.346 208.716 234.409 1.00 60.56  ? 120 THR G N     1 
ATOM   14817 C  CA    . THR G 3 120 ? 202.400 209.894 235.270 1.00 61.39  ? 120 THR G CA    1 
ATOM   14818 C  C     . THR G 3 120 ? 202.403 209.514 236.745 1.00 65.45  ? 120 THR G C     1 
ATOM   14819 O  O     . THR G 3 120 ? 203.159 210.086 237.538 1.00 70.24  ? 120 THR G O     1 
ATOM   14820 C  CB    . THR G 3 120 ? 201.229 210.822 234.962 1.00 62.11  ? 120 THR G CB    1 
ATOM   14821 O  OG1   . THR G 3 120 ? 200.031 210.049 234.838 1.00 71.64  ? 120 THR G OG1   1 
ATOM   14822 C  CG2   . THR G 3 120 ? 201.471 211.567 233.665 1.00 64.98  ? 120 THR G CG2   1 
ATOM   14823 N  N     . MET G 3 121 ? 201.563 208.560 237.136 1.00 59.09  ? 121 MET G N     1 
ATOM   14824 C  CA    . MET G 3 121 ? 201.532 208.101 238.515 1.00 57.72  ? 121 MET G CA    1 
ATOM   14825 C  C     . MET G 3 121 ? 200.988 206.685 238.548 1.00 61.17  ? 121 MET G C     1 
ATOM   14826 O  O     . MET G 3 121 ? 199.990 206.381 237.889 1.00 68.61  ? 121 MET G O     1 
ATOM   14827 C  CB    . MET G 3 121 ? 200.680 209.014 239.398 1.00 56.67  ? 121 MET G CB    1 
ATOM   14828 C  CG    . MET G 3 121 ? 201.086 209.000 240.854 1.00 60.73  ? 121 MET G CG    1 
ATOM   14829 S  SD    . MET G 3 121 ? 200.089 210.102 241.862 1.00 64.25  ? 121 MET G SD    1 
ATOM   14830 C  CE    . MET G 3 121 ? 198.615 209.116 242.052 1.00 59.35  ? 121 MET G CE    1 
ATOM   14831 N  N     . GLN G 3 122 ? 201.645 205.825 239.321 1.00 50.63  ? 122 GLN G N     1 
ATOM   14832 C  CA    . GLN G 3 122 ? 201.257 204.430 239.418 1.00 51.55  ? 122 GLN G CA    1 
ATOM   14833 C  C     . GLN G 3 122 ? 201.475 203.938 240.838 1.00 58.31  ? 122 GLN G C     1 
ATOM   14834 O  O     . GLN G 3 122 ? 202.255 204.507 241.604 1.00 62.49  ? 122 GLN G O     1 
ATOM   14835 C  CB    . GLN G 3 122 ? 202.046 203.554 238.442 1.00 51.52  ? 122 GLN G CB    1 
ATOM   14836 C  CG    . GLN G 3 122 ? 201.468 203.500 237.051 1.00 52.82  ? 122 GLN G CG    1 
ATOM   14837 C  CD    . GLN G 3 122 ? 202.401 202.829 236.077 1.00 56.47  ? 122 GLN G CD    1 
ATOM   14838 O  OE1   . GLN G 3 122 ? 203.601 203.083 236.077 1.00 59.73  ? 122 GLN G OE1   1 
ATOM   14839 N  NE2   . GLN G 3 122 ? 201.851 201.967 235.232 1.00 60.91  ? 122 GLN G NE2   1 
ATOM   14840 N  N     . HIS G 3 123 ? 200.772 202.863 241.177 1.00 52.20  ? 123 HIS G N     1 
ATOM   14841 C  CA    . HIS G 3 123 ? 200.979 202.166 242.439 1.00 44.25  ? 123 HIS G CA    1 
ATOM   14842 C  C     . HIS G 3 123 ? 202.137 201.197 242.263 1.00 46.37  ? 123 HIS G C     1 
ATOM   14843 O  O     . HIS G 3 123 ? 201.998 200.172 241.591 1.00 56.55  ? 123 HIS G O     1 
ATOM   14844 C  CB    . HIS G 3 123 ? 199.712 201.427 242.854 1.00 52.61  ? 123 HIS G CB    1 
ATOM   14845 C  CG    . HIS G 3 123 ? 198.686 202.296 243.509 1.00 53.02  ? 123 HIS G CG    1 
ATOM   14846 N  ND1   . HIS G 3 123 ? 198.829 202.778 244.791 1.00 56.52  ? 123 HIS G ND1   1 
ATOM   14847 C  CD2   . HIS G 3 123 ? 197.491 202.752 243.066 1.00 45.79  ? 123 HIS G CD2   1 
ATOM   14848 C  CE1   . HIS G 3 123 ? 197.772 203.503 245.106 1.00 56.43  ? 123 HIS G CE1   1 
ATOM   14849 N  NE2   . HIS G 3 123 ? 196.945 203.503 244.077 1.00 53.14  ? 123 HIS G NE2   1 
ATOM   14850 N  N     . LEU G 3 124 ? 203.282 201.511 242.860 1.00 45.38  ? 124 LEU G N     1 
ATOM   14851 C  CA    . LEU G 3 124 ? 204.477 200.704 242.662 1.00 48.99  ? 124 LEU G CA    1 
ATOM   14852 C  C     . LEU G 3 124 ? 204.985 200.069 243.943 1.00 47.83  ? 124 LEU G C     1 
ATOM   14853 O  O     . LEU G 3 124 ? 205.231 198.859 243.966 1.00 57.46  ? 124 LEU G O     1 
ATOM   14854 C  CB    . LEU G 3 124 ? 205.593 201.555 242.038 1.00 50.23  ? 124 LEU G CB    1 
ATOM   14855 C  CG    . LEU G 3 124 ? 205.311 202.180 240.676 1.00 47.16  ? 124 LEU G CG    1 
ATOM   14856 C  CD1   . LEU G 3 124 ? 206.558 202.844 240.149 1.00 48.39  ? 124 LEU G CD1   1 
ATOM   14857 C  CD2   . LEU G 3 124 ? 204.810 201.135 239.707 1.00 49.87  ? 124 LEU G CD2   1 
ATOM   14858 N  N     . CYS G 3 125 ? 205.122 200.846 245.019 1.00 47.82  ? 125 CYS G N     1 
ATOM   14859 C  CA    . CYS G 3 125 ? 205.925 200.406 246.155 1.00 49.10  ? 125 CYS G CA    1 
ATOM   14860 C  C     . CYS G 3 125 ? 205.404 199.106 246.749 1.00 50.47  ? 125 CYS G C     1 
ATOM   14861 O  O     . CYS G 3 125 ? 206.190 198.206 247.061 1.00 53.14  ? 125 CYS G O     1 
ATOM   14862 C  CB    . CYS G 3 125 ? 205.974 201.494 247.223 1.00 55.01  ? 125 CYS G CB    1 
ATOM   14863 S  SG    . CYS G 3 125 ? 207.216 201.196 248.493 1.00 67.86  ? 125 CYS G SG    1 
ATOM   14864 N  N     . TRP G 3 126 ? 204.090 198.978 246.898 1.00 44.79  ? 126 TRP G N     1 
ATOM   14865 C  CA    . TRP G 3 126 ? 203.530 197.777 247.503 1.00 41.75  ? 126 TRP G CA    1 
ATOM   14866 C  C     . TRP G 3 126 ? 203.500 196.590 246.552 1.00 43.42  ? 126 TRP G C     1 
ATOM   14867 O  O     . TRP G 3 126 ? 203.070 195.506 246.958 1.00 52.25  ? 126 TRP G O     1 
ATOM   14868 C  CB    . TRP G 3 126 ? 202.123 198.053 248.032 1.00 41.66  ? 126 TRP G CB    1 
ATOM   14869 C  CG    . TRP G 3 126 ? 201.188 198.622 247.023 1.00 46.52  ? 126 TRP G CG    1 
ATOM   14870 C  CD1   . TRP G 3 126 ? 200.974 199.938 246.761 1.00 48.27  ? 126 TRP G CD1   1 
ATOM   14871 C  CD2   . TRP G 3 126 ? 200.326 197.892 246.145 1.00 48.04  ? 126 TRP G CD2   1 
ATOM   14872 N  NE1   . TRP G 3 126 ? 200.037 200.075 245.771 1.00 48.40  ? 126 TRP G NE1   1 
ATOM   14873 C  CE2   . TRP G 3 126 ? 199.623 198.831 245.375 1.00 48.01  ? 126 TRP G CE2   1 
ATOM   14874 C  CE3   . TRP G 3 126 ? 200.085 196.533 245.933 1.00 47.76  ? 126 TRP G CE3   1 
ATOM   14875 C  CZ2   . TRP G 3 126 ? 198.695 198.458 244.410 1.00 48.12  ? 126 TRP G CZ2   1 
ATOM   14876 C  CZ3   . TRP G 3 126 ? 199.162 196.166 244.978 1.00 44.79  ? 126 TRP G CZ3   1 
ATOM   14877 C  CH2   . TRP G 3 126 ? 198.480 197.123 244.227 1.00 46.49  ? 126 TRP G CH2   1 
ATOM   14878 N  N     . ARG G 3 127 ? 203.936 196.760 245.306 1.00 42.51  ? 127 ARG G N     1 
ATOM   14879 C  CA    . ARG G 3 127 ? 204.037 195.648 244.373 1.00 42.20  ? 127 ARG G CA    1 
ATOM   14880 C  C     . ARG G 3 127 ? 205.458 195.133 244.200 1.00 45.93  ? 127 ARG G C     1 
ATOM   14881 O  O     . ARG G 3 127 ? 205.634 193.976 243.806 1.00 50.68  ? 127 ARG G O     1 
ATOM   14882 C  CB    . ARG G 3 127 ? 203.490 196.049 242.999 1.00 42.27  ? 127 ARG G CB    1 
ATOM   14883 C  CG    . ARG G 3 127 ? 202.209 196.847 243.046 1.00 45.56  ? 127 ARG G CG    1 
ATOM   14884 C  CD    . ARG G 3 127 ? 201.442 196.731 241.743 1.00 46.50  ? 127 ARG G CD    1 
ATOM   14885 N  NE    . ARG G 3 127 ? 201.823 197.752 240.776 1.00 45.48  ? 127 ARG G NE    1 
ATOM   14886 C  CZ    . ARG G 3 127 ? 201.229 197.925 239.603 1.00 42.79  ? 127 ARG G CZ    1 
ATOM   14887 N  NH1   . ARG G 3 127 ? 200.224 197.159 239.219 1.00 49.53  ? 127 ARG G NH1   1 
ATOM   14888 N  NH2   . ARG G 3 127 ? 201.653 198.893 238.797 1.00 44.53  ? 127 ARG G NH2   1 
ATOM   14889 N  N     . THR G 3 128 ? 206.466 195.950 244.482 1.00 44.46  ? 128 THR G N     1 
ATOM   14890 C  CA    . THR G 3 128 ? 207.847 195.561 244.230 1.00 43.00  ? 128 THR G CA    1 
ATOM   14891 C  C     . THR G 3 128 ? 208.307 194.537 245.257 1.00 47.76  ? 128 THR G C     1 
ATOM   14892 O  O     . THR G 3 128 ? 208.295 194.830 246.457 1.00 54.33  ? 128 THR G O     1 
ATOM   14893 C  CB    . THR G 3 128 ? 208.765 196.770 244.287 1.00 48.92  ? 128 THR G CB    1 
ATOM   14894 O  OG1   . THR G 3 128 ? 209.000 197.120 245.654 1.00 54.02  ? 128 THR G OG1   1 
ATOM   14895 C  CG2   . THR G 3 128 ? 208.135 197.940 243.594 1.00 51.70  ? 128 THR G CG2   1 
ATOM   14896 N  N     . PRO G 3 129 ? 208.722 193.346 244.841 1.00 43.75  ? 129 PRO G N     1 
ATOM   14897 C  CA    . PRO G 3 129 ? 209.357 192.422 245.781 1.00 44.44  ? 129 PRO G CA    1 
ATOM   14898 C  C     . PRO G 3 129 ? 210.747 192.904 246.154 1.00 46.14  ? 129 PRO G C     1 
ATOM   14899 O  O     . PRO G 3 129 ? 211.403 193.625 245.401 1.00 48.44  ? 129 PRO G O     1 
ATOM   14900 C  CB    . PRO G 3 129 ? 209.413 191.107 244.999 1.00 48.91  ? 129 PRO G CB    1 
ATOM   14901 C  CG    . PRO G 3 129 ? 209.440 191.528 243.581 1.00 44.17  ? 129 PRO G CG    1 
ATOM   14902 C  CD    . PRO G 3 129 ? 208.632 192.783 243.486 1.00 44.17  ? 129 PRO G CD    1 
ATOM   14903 N  N     . VAL G 3 130 ? 211.191 192.500 247.332 1.00 44.05  ? 130 VAL G N     1 
ATOM   14904 C  CA    . VAL G 3 130 ? 212.486 192.931 247.840 1.00 43.47  ? 130 VAL G CA    1 
ATOM   14905 C  C     . VAL G 3 130 ? 213.592 192.175 247.120 1.00 47.81  ? 130 VAL G C     1 
ATOM   14906 O  O     . VAL G 3 130 ? 213.465 190.982 246.824 1.00 53.15  ? 130 VAL G O     1 
ATOM   14907 C  CB    . VAL G 3 130 ? 212.556 192.734 249.365 1.00 45.12  ? 130 VAL G CB    1 
ATOM   14908 C  CG1   . VAL G 3 130 ? 212.343 191.283 249.724 1.00 46.90  ? 130 VAL G CG1   1 
ATOM   14909 C  CG2   . VAL G 3 130 ? 213.879 193.239 249.910 1.00 46.42  ? 130 VAL G CG2   1 
ATOM   14910 N  N     . THR G 3 131 ? 214.677 192.880 246.811 1.00 44.45  ? 131 THR G N     1 
ATOM   14911 C  CA    . THR G 3 131 ? 215.857 192.279 246.197 1.00 37.36  ? 131 THR G CA    1 
ATOM   14912 C  C     . THR G 3 131 ? 216.779 191.811 247.314 1.00 48.81  ? 131 THR G C     1 
ATOM   14913 O  O     . THR G 3 131 ? 217.488 192.612 247.927 1.00 54.23  ? 131 THR G O     1 
ATOM   14914 C  CB    . THR G 3 131 ? 216.557 193.273 245.281 1.00 40.91  ? 131 THR G CB    1 
ATOM   14915 O  OG1   . THR G 3 131 ? 215.696 193.601 244.185 1.00 47.26  ? 131 THR G OG1   1 
ATOM   14916 C  CG2   . THR G 3 131 ? 217.845 192.683 244.749 1.00 48.00  ? 131 THR G CG2   1 
ATOM   14917 N  N     . LEU G 3 132 ? 216.768 190.506 247.585 1.00 49.27  ? 132 LEU G N     1 
ATOM   14918 C  CA    . LEU G 3 132 ? 217.566 189.979 248.687 1.00 45.35  ? 132 LEU G CA    1 
ATOM   14919 C  C     . LEU G 3 132 ? 219.046 189.922 248.330 1.00 52.30  ? 132 LEU G C     1 
ATOM   14920 O  O     . LEU G 3 132 ? 219.903 190.177 249.183 1.00 52.83  ? 132 LEU G O     1 
ATOM   14921 C  CB    . LEU G 3 132 ? 217.049 188.602 249.090 1.00 45.23  ? 132 LEU G CB    1 
ATOM   14922 C  CG    . LEU G 3 132 ? 215.637 188.593 249.670 1.00 47.02  ? 132 LEU G CG    1 
ATOM   14923 C  CD1   . LEU G 3 132 ? 215.220 187.182 250.013 1.00 52.60  ? 132 LEU G CD1   1 
ATOM   14924 C  CD2   . LEU G 3 132 ? 215.566 189.481 250.891 1.00 50.06  ? 132 LEU G CD2   1 
ATOM   14925 N  N     . ASP G 3 133 ? 219.369 189.589 247.083 1.00 50.71  ? 133 ASP G N     1 
ATOM   14926 C  CA    . ASP G 3 133 ? 220.749 189.518 246.621 1.00 47.49  ? 133 ASP G CA    1 
ATOM   14927 C  C     . ASP G 3 133 ? 220.917 190.404 245.398 1.00 51.85  ? 133 ASP G C     1 
ATOM   14928 O  O     . ASP G 3 133 ? 220.103 190.348 244.471 1.00 60.76  ? 133 ASP G O     1 
ATOM   14929 C  CB    . ASP G 3 133 ? 221.145 188.080 246.292 1.00 54.74  ? 133 ASP G CB    1 
ATOM   14930 C  CG    . ASP G 3 133 ? 222.632 187.849 246.400 1.00 61.90  ? 133 ASP G CG    1 
ATOM   14931 O  OD1   . ASP G 3 133 ? 223.377 188.833 246.590 1.00 62.79  ? 133 ASP G OD1   1 
ATOM   14932 O  OD2   . ASP G 3 133 ? 223.059 186.681 246.301 1.00 59.57  ? 133 ASP G OD2   1 
ATOM   14933 N  N     . ASN G 3 134 ? 221.978 191.212 245.393 1.00 50.17  ? 134 ASN G N     1 
ATOM   14934 C  CA    . ASN G 3 134 ? 222.191 192.172 244.317 1.00 51.31  ? 134 ASN G CA    1 
ATOM   14935 C  C     . ASN G 3 134 ? 222.522 191.510 242.988 1.00 52.35  ? 134 ASN G C     1 
ATOM   14936 O  O     . ASN G 3 134 ? 222.524 192.196 241.961 1.00 60.85  ? 134 ASN G O     1 
ATOM   14937 C  CB    . ASN G 3 134 ? 223.299 193.154 244.699 1.00 51.79  ? 134 ASN G CB    1 
ATOM   14938 C  CG    . ASN G 3 134 ? 224.661 192.500 244.769 1.00 57.63  ? 134 ASN G CG    1 
ATOM   14939 O  OD1   . ASN G 3 134 ? 225.327 192.315 243.752 1.00 56.95  ? 134 ASN G OD1   1 
ATOM   14940 N  ND2   . ASN G 3 134 ? 225.086 192.149 245.976 1.00 60.09  ? 134 ASN G ND2   1 
ATOM   14941 N  N     . ARG G 3 135 ? 222.811 190.210 242.977 1.00 45.08  ? 135 ARG G N     1 
ATOM   14942 C  CA    . ARG G 3 135 ? 223.063 189.525 241.717 1.00 46.83  ? 135 ARG G CA    1 
ATOM   14943 C  C     . ARG G 3 135 ? 221.779 189.271 240.942 1.00 52.15  ? 135 ARG G C     1 
ATOM   14944 O  O     . ARG G 3 135 ? 221.816 189.149 239.713 1.00 56.05  ? 135 ARG G O     1 
ATOM   14945 C  CB    . ARG G 3 135 ? 223.791 188.207 241.972 1.00 45.92  ? 135 ARG G CB    1 
ATOM   14946 C  CG    . ARG G 3 135 ? 225.297 188.328 241.918 1.00 51.41  ? 135 ARG G CG    1 
ATOM   14947 C  CD    . ARG G 3 135 ? 225.966 187.122 242.538 1.00 51.02  ? 135 ARG G CD    1 
ATOM   14948 N  NE    . ARG G 3 135 ? 225.470 186.849 243.880 1.00 49.31  ? 135 ARG G NE    1 
ATOM   14949 C  CZ    . ARG G 3 135 ? 225.313 185.633 244.383 1.00 52.95  ? 135 ARG G CZ    1 
ATOM   14950 N  NH1   . ARG G 3 135 ? 225.589 184.552 243.674 1.00 49.91  ? 135 ARG G NH1   1 
ATOM   14951 N  NH2   . ARG G 3 135 ? 224.867 185.498 245.627 1.00 54.84  ? 135 ARG G NH2   1 
ATOM   14952 N  N     . LEU G 3 136 ? 220.643 189.188 241.633 1.00 49.84  ? 136 LEU G N     1 
ATOM   14953 C  CA    . LEU G 3 136 ? 219.340 188.940 241.015 1.00 46.98  ? 136 LEU G CA    1 
ATOM   14954 C  C     . LEU G 3 136 ? 218.413 190.064 241.463 1.00 43.31  ? 136 LEU G C     1 
ATOM   14955 O  O     . LEU G 3 136 ? 217.709 189.935 242.467 1.00 44.60  ? 136 LEU G O     1 
ATOM   14956 C  CB    . LEU G 3 136 ? 218.803 187.570 241.405 1.00 50.05  ? 136 LEU G CB    1 
ATOM   14957 C  CG    . LEU G 3 136 ? 217.690 186.997 240.530 1.00 52.81  ? 136 LEU G CG    1 
ATOM   14958 C  CD1   . LEU G 3 136 ? 218.241 186.610 239.172 1.00 52.40  ? 136 LEU G CD1   1 
ATOM   14959 C  CD2   . LEU G 3 136 ? 217.040 185.805 241.202 1.00 50.89  ? 136 LEU G CD2   1 
ATOM   14960 N  N     . ILE G 3 137 ? 218.413 191.160 240.715 1.00 42.83  ? 137 ILE G N     1 
ATOM   14961 C  CA    . ILE G 3 137 ? 217.679 192.363 241.086 1.00 41.23  ? 137 ILE G CA    1 
ATOM   14962 C  C     . ILE G 3 137 ? 216.286 192.306 240.477 1.00 44.20  ? 137 ILE G C     1 
ATOM   14963 O  O     . ILE G 3 137 ? 216.134 192.092 239.269 1.00 51.58  ? 137 ILE G O     1 
ATOM   14964 C  CB    . ILE G 3 137 ? 218.428 193.623 240.628 1.00 39.66  ? 137 ILE G CB    1 
ATOM   14965 C  CG1   . ILE G 3 137 ? 219.781 193.716 241.324 1.00 39.54  ? 137 ILE G CG1   1 
ATOM   14966 C  CG2   . ILE G 3 137 ? 217.606 194.862 240.901 1.00 41.93  ? 137 ILE G CG2   1 
ATOM   14967 C  CD1   . ILE G 3 137 ? 220.595 194.904 240.900 1.00 47.09  ? 137 ILE G CD1   1 
ATOM   14968 N  N     . LYS G 3 138 ? 215.270 192.502 241.310 1.00 48.38  ? 138 LYS G N     1 
ATOM   14969 C  CA    . LYS G 3 138 ? 213.884 192.527 240.867 1.00 47.28  ? 138 LYS G CA    1 
ATOM   14970 C  C     . LYS G 3 138 ? 213.425 193.976 240.763 1.00 46.28  ? 138 LYS G C     1 
ATOM   14971 O  O     . LYS G 3 138 ? 213.402 194.697 241.765 1.00 53.68  ? 138 LYS G O     1 
ATOM   14972 C  CB    . LYS G 3 138 ? 212.991 191.740 241.824 1.00 46.19  ? 138 LYS G CB    1 
ATOM   14973 C  CG    . LYS G 3 138 ? 213.226 190.245 241.778 1.00 48.21  ? 138 LYS G CG    1 
ATOM   14974 C  CD    . LYS G 3 138 ? 212.259 189.503 242.673 1.00 52.06  ? 138 LYS G CD    1 
ATOM   14975 C  CE    . LYS G 3 138 ? 212.505 188.008 242.624 1.00 52.23  ? 138 LYS G CE    1 
ATOM   14976 N  NZ    . LYS G 3 138 ? 212.197 187.447 241.282 1.00 54.61  ? 138 LYS G NZ    1 
ATOM   14977 N  N     . VAL G 3 139 ? 213.055 194.391 239.556 1.00 44.13  ? 139 VAL G N     1 
ATOM   14978 C  CA    . VAL G 3 139 ? 212.693 195.770 239.257 1.00 40.88  ? 139 VAL G CA    1 
ATOM   14979 C  C     . VAL G 3 139 ? 211.240 195.800 238.813 1.00 44.44  ? 139 VAL G C     1 
ATOM   14980 O  O     . VAL G 3 139 ? 210.835 195.017 237.948 1.00 53.03  ? 139 VAL G O     1 
ATOM   14981 C  CB    . VAL G 3 139 ? 213.603 196.370 238.171 1.00 42.80  ? 139 VAL G CB    1 
ATOM   14982 C  CG1   . VAL G 3 139 ? 213.076 197.717 237.720 1.00 44.08  ? 139 VAL G CG1   1 
ATOM   14983 C  CG2   . VAL G 3 139 ? 215.023 196.495 238.685 1.00 47.93  ? 139 VAL G CG2   1 
ATOM   14984 N  N     . ARG G 3 140 ? 210.459 196.694 239.408 1.00 43.56  ? 140 ARG G N     1 
ATOM   14985 C  CA    . ARG G 3 140 ? 209.063 196.889 239.033 1.00 40.61  ? 140 ARG G CA    1 
ATOM   14986 C  C     . ARG G 3 140 ? 208.985 198.145 238.176 1.00 46.14  ? 140 ARG G C     1 
ATOM   14987 O  O     . ARG G 3 140 ? 209.084 199.266 238.682 1.00 56.90  ? 140 ARG G O     1 
ATOM   14988 C  CB    . ARG G 3 140 ? 208.181 196.988 240.272 1.00 41.81  ? 140 ARG G CB    1 
ATOM   14989 C  CG    . ARG G 3 140 ? 206.816 197.614 240.050 1.00 44.32  ? 140 ARG G CG    1 
ATOM   14990 C  CD    . ARG G 3 140 ? 205.902 196.698 239.271 1.00 46.55  ? 140 ARG G CD    1 
ATOM   14991 N  NE    . ARG G 3 140 ? 205.495 195.539 240.052 1.00 46.33  ? 140 ARG G NE    1 
ATOM   14992 C  CZ    . ARG G 3 140 ? 204.633 194.623 239.636 1.00 47.89  ? 140 ARG G CZ    1 
ATOM   14993 N  NH1   . ARG G 3 140 ? 204.063 194.701 238.447 1.00 49.94  ? 140 ARG G NH1   1 
ATOM   14994 N  NH2   . ARG G 3 140 ? 204.340 193.599 240.432 1.00 49.59  ? 140 ARG G NH2   1 
ATOM   14995 N  N     . TYR G 3 141 ? 208.826 197.956 236.871 1.00 44.12  ? 141 TYR G N     1 
ATOM   14996 C  CA    . TYR G 3 141 ? 208.632 199.057 235.935 1.00 39.63  ? 141 TYR G CA    1 
ATOM   14997 C  C     . TYR G 3 141 ? 207.155 199.065 235.561 1.00 46.92  ? 141 TYR G C     1 
ATOM   14998 O  O     . TYR G 3 141 ? 206.693 198.217 234.794 1.00 59.67  ? 141 TYR G O     1 
ATOM   14999 C  CB    . TYR G 3 141 ? 209.538 198.911 234.716 1.00 41.35  ? 141 TYR G CB    1 
ATOM   15000 C  CG    . TYR G 3 141 ? 209.113 199.728 233.516 1.00 46.20  ? 141 TYR G CG    1 
ATOM   15001 C  CD1   . TYR G 3 141 ? 209.539 201.036 233.361 1.00 46.66  ? 141 TYR G CD1   1 
ATOM   15002 C  CD2   . TYR G 3 141 ? 208.322 199.177 232.517 1.00 52.23  ? 141 TYR G CD2   1 
ATOM   15003 C  CE1   . TYR G 3 141 ? 209.162 201.783 232.270 1.00 47.91  ? 141 TYR G CE1   1 
ATOM   15004 C  CE2   . TYR G 3 141 ? 207.941 199.918 231.422 1.00 52.39  ? 141 TYR G CE2   1 
ATOM   15005 C  CZ    . TYR G 3 141 ? 208.367 201.219 231.303 1.00 52.26  ? 141 TYR G CZ    1 
ATOM   15006 O  OH    . TYR G 3 141 ? 207.991 201.962 230.211 1.00 58.88  ? 141 TYR G OH    1 
ATOM   15007 N  N     . GLY G 3 142 ? 206.412 200.010 236.125 1.00 44.40  ? 142 GLY G N     1 
ATOM   15008 C  CA    . GLY G 3 142 ? 204.997 200.119 235.842 1.00 42.90  ? 142 GLY G CA    1 
ATOM   15009 C  C     . GLY G 3 142 ? 204.225 198.870 236.202 1.00 45.29  ? 142 GLY G C     1 
ATOM   15010 O  O     . GLY G 3 142 ? 204.080 198.538 237.381 1.00 56.47  ? 142 GLY G O     1 
ATOM   15011 N  N     . ASN G 3 143 ? 203.719 198.169 235.192 1.00 41.73  ? 143 ASN G N     1 
ATOM   15012 C  CA    . ASN G 3 143 ? 202.959 196.945 235.392 1.00 41.55  ? 143 ASN G CA    1 
ATOM   15013 C  C     . ASN G 3 143 ? 203.786 195.690 235.163 1.00 47.77  ? 143 ASN G C     1 
ATOM   15014 O  O     . ASN G 3 143 ? 203.273 194.585 235.357 1.00 54.74  ? 143 ASN G O     1 
ATOM   15015 C  CB    . ASN G 3 143 ? 201.744 196.927 234.465 1.00 42.95  ? 143 ASN G CB    1 
ATOM   15016 C  CG    . ASN G 3 143 ? 200.928 198.193 234.556 1.00 48.58  ? 143 ASN G CG    1 
ATOM   15017 O  OD1   . ASN G 3 143 ? 200.319 198.478 235.585 1.00 52.14  ? 143 ASN G OD1   1 
ATOM   15018 N  ND2   . ASN G 3 143 ? 200.914 198.964 233.479 1.00 49.39  ? 143 ASN G ND2   1 
ATOM   15019 N  N     . ASN G 3 144 ? 205.046 195.830 234.769 1.00 41.66  ? 144 ASN G N     1 
ATOM   15020 C  CA    . ASN G 3 144 ? 205.896 194.694 234.450 1.00 39.07  ? 144 ASN G CA    1 
ATOM   15021 C  C     . ASN G 3 144 ? 206.837 194.419 235.611 1.00 45.91  ? 144 ASN G C     1 
ATOM   15022 O  O     . ASN G 3 144 ? 207.481 195.338 236.125 1.00 51.70  ? 144 ASN G O     1 
ATOM   15023 C  CB    . ASN G 3 144 ? 206.699 194.959 233.178 1.00 42.15  ? 144 ASN G CB    1 
ATOM   15024 C  CG    . ASN G 3 144 ? 205.850 195.523 232.063 1.00 51.08  ? 144 ASN G CG    1 
ATOM   15025 O  OD1   . ASN G 3 144 ? 205.339 196.637 232.160 1.00 48.30  ? 144 ASN G OD1   1 
ATOM   15026 N  ND2   . ASN G 3 144 ? 205.700 194.758 230.990 1.00 57.60  ? 144 ASN G ND2   1 
ATOM   15027 N  N     . LEU G 3 145 ? 206.913 193.158 236.022 1.00 47.53  ? 145 LEU G N     1 
ATOM   15028 C  CA    . LEU G 3 145 ? 207.846 192.736 237.060 1.00 42.35  ? 145 LEU G CA    1 
ATOM   15029 C  C     . LEU G 3 145 ? 209.099 192.201 236.381 1.00 41.47  ? 145 LEU G C     1 
ATOM   15030 O  O     . LEU G 3 145 ? 209.071 191.135 235.758 1.00 43.26  ? 145 LEU G O     1 
ATOM   15031 C  CB    . LEU G 3 145 ? 207.210 191.688 237.966 1.00 45.87  ? 145 LEU G CB    1 
ATOM   15032 C  CG    . LEU G 3 145 ? 208.101 191.244 239.120 1.00 48.68  ? 145 LEU G CG    1 
ATOM   15033 C  CD1   . LEU G 3 145 ? 208.379 192.429 240.010 1.00 43.58  ? 145 LEU G CD1   1 
ATOM   15034 C  CD2   . LEU G 3 145 ? 207.445 190.123 239.904 1.00 46.21  ? 145 LEU G CD2   1 
ATOM   15035 N  N     . PHE G 3 146 ? 210.195 192.939 236.500 1.00 47.29  ? 146 PHE G N     1 
ATOM   15036 C  CA    . PHE G 3 146 ? 211.419 192.655 235.772 1.00 47.25  ? 146 PHE G CA    1 
ATOM   15037 C  C     . PHE G 3 146 ? 212.466 192.045 236.692 1.00 49.07  ? 146 PHE G C     1 
ATOM   15038 O  O     . PHE G 3 146 ? 212.552 192.379 237.876 1.00 58.71  ? 146 PHE G O     1 
ATOM   15039 C  CB    . PHE G 3 146 ? 211.980 193.929 235.142 1.00 49.13  ? 146 PHE G CB    1 
ATOM   15040 C  CG    . PHE G 3 146 ? 211.247 194.372 233.917 1.00 44.56  ? 146 PHE G CG    1 
ATOM   15041 C  CD1   . PHE G 3 146 ? 210.605 193.456 233.110 1.00 48.71  ? 146 PHE G CD1   1 
ATOM   15042 C  CD2   . PHE G 3 146 ? 211.201 195.706 233.569 1.00 40.91  ? 146 PHE G CD2   1 
ATOM   15043 C  CE1   . PHE G 3 146 ? 209.934 193.861 231.985 1.00 48.54  ? 146 PHE G CE1   1 
ATOM   15044 C  CE2   . PHE G 3 146 ? 210.528 196.115 232.446 1.00 47.24  ? 146 PHE G CE2   1 
ATOM   15045 C  CZ    . PHE G 3 146 ? 209.896 195.191 231.653 1.00 49.07  ? 146 PHE G CZ    1 
ATOM   15046 N  N     . VAL G 3 147 ? 213.262 191.141 236.132 1.00 41.96  ? 147 VAL G N     1 
ATOM   15047 C  CA    . VAL G 3 147 ? 214.413 190.563 236.810 1.00 40.12  ? 147 VAL G CA    1 
ATOM   15048 C  C     . VAL G 3 147 ? 215.653 190.991 236.044 1.00 52.37  ? 147 VAL G C     1 
ATOM   15049 O  O     . VAL G 3 147 ? 215.802 190.660 234.862 1.00 60.58  ? 147 VAL G O     1 
ATOM   15050 C  CB    . VAL G 3 147 ? 214.322 189.033 236.895 1.00 41.57  ? 147 VAL G CB    1 
ATOM   15051 C  CG1   . VAL G 3 147 ? 215.522 188.478 237.626 1.00 48.52  ? 147 VAL G CG1   1 
ATOM   15052 C  CG2   . VAL G 3 147 ? 213.038 188.620 237.587 1.00 49.54  ? 147 VAL G CG2   1 
ATOM   15053 N  N     . VAL G 3 148 ? 216.540 191.721 236.713 1.00 54.01  ? 148 VAL G N     1 
ATOM   15054 C  CA    . VAL G 3 148 ? 217.750 192.254 236.102 1.00 43.96  ? 148 VAL G CA    1 
ATOM   15055 C  C     . VAL G 3 148 ? 218.951 191.639 236.801 1.00 44.77  ? 148 VAL G C     1 
ATOM   15056 O  O     . VAL G 3 148 ? 219.056 191.695 238.031 1.00 55.21  ? 148 VAL G O     1 
ATOM   15057 C  CB    . VAL G 3 148 ? 217.800 193.789 236.184 1.00 46.28  ? 148 VAL G CB    1 
ATOM   15058 C  CG1   . VAL G 3 148 ? 219.069 194.310 235.543 1.00 51.75  ? 148 VAL G CG1   1 
ATOM   15059 C  CG2   . VAL G 3 148 ? 216.582 194.391 235.511 1.00 51.67  ? 148 VAL G CG2   1 
ATOM   15060 N  N     . ARG G 3 149 ? 219.848 191.051 236.019 1.00 47.80  ? 149 ARG G N     1 
ATOM   15061 C  CA    . ARG G 3 149 ? 221.079 190.478 236.545 1.00 49.84  ? 149 ARG G CA    1 
ATOM   15062 C  C     . ARG G 3 149 ? 222.249 191.356 236.132 1.00 51.86  ? 149 ARG G C     1 
ATOM   15063 O  O     . ARG G 3 149 ? 222.532 191.470 234.929 1.00 62.87  ? 149 ARG G O     1 
ATOM   15064 C  CB    . ARG G 3 149 ? 221.271 189.051 236.035 1.00 52.38  ? 149 ARG G CB    1 
ATOM   15065 C  CG    . ARG G 3 149 ? 220.107 188.130 236.339 1.00 53.22  ? 149 ARG G CG    1 
ATOM   15066 C  CD    . ARG G 3 149 ? 220.254 186.806 235.619 1.00 49.55  ? 149 ARG G CD    1 
ATOM   15067 N  NE    . ARG G 3 149 ? 220.051 186.941 234.182 1.00 54.22  ? 149 ARG G NE    1 
ATOM   15068 C  CZ    . ARG G 3 149 ? 220.499 186.079 233.281 1.00 57.67  ? 149 ARG G CZ    1 
ATOM   15069 N  NH1   . ARG G 3 149 ? 221.198 185.013 233.632 1.00 57.85  ? 149 ARG G NH1   1 
ATOM   15070 N  NH2   . ARG G 3 149 ? 220.241 186.293 231.994 1.00 53.57  ? 149 ARG G NH2   1 
ATOM   15071 N  N     . PRO G 3 150 ? 222.943 192.001 237.072 1.00 46.85  ? 150 PRO G N     1 
ATOM   15072 C  CA    . PRO G 3 150 ? 224.027 192.917 236.683 1.00 50.11  ? 150 PRO G CA    1 
ATOM   15073 C  C     . PRO G 3 150 ? 225.130 192.260 235.877 1.00 52.82  ? 150 PRO G C     1 
ATOM   15074 O  O     . PRO G 3 150 ? 225.744 192.925 235.033 1.00 60.08  ? 150 PRO G O     1 
ATOM   15075 C  CB    . PRO G 3 150 ? 224.541 193.431 238.033 1.00 50.55  ? 150 PRO G CB    1 
ATOM   15076 C  CG    . PRO G 3 150 ? 223.374 193.307 238.940 1.00 49.43  ? 150 PRO G CG    1 
ATOM   15077 C  CD    . PRO G 3 150 ? 222.665 192.060 238.514 1.00 52.86  ? 150 PRO G CD    1 
ATOM   15078 N  N     . GLU G 3 151 ? 225.408 190.977 236.109 1.00 54.59  ? 151 GLU G N     1 
ATOM   15079 C  CA    . GLU G 3 151 ? 226.433 190.295 235.327 1.00 59.16  ? 151 GLU G CA    1 
ATOM   15080 C  C     . GLU G 3 151 ? 226.051 190.234 233.853 1.00 64.26  ? 151 GLU G C     1 
ATOM   15081 O  O     . GLU G 3 151 ? 226.894 190.454 232.976 1.00 66.48  ? 151 GLU G O     1 
ATOM   15082 C  CB    . GLU G 3 151 ? 226.666 188.892 235.883 1.00 60.38  ? 151 GLU G CB    1 
ATOM   15083 C  CG    . GLU G 3 151 ? 227.716 188.095 235.135 1.00 65.07  ? 151 GLU G CG    1 
ATOM   15084 C  CD    . GLU G 3 151 ? 227.729 186.637 235.539 1.00 69.83  ? 151 GLU G CD    1 
ATOM   15085 O  OE1   . GLU G 3 151 ? 226.673 186.130 235.972 1.00 67.59  ? 151 GLU G OE1   1 
ATOM   15086 O  OE2   . GLU G 3 151 ? 228.796 185.998 235.428 1.00 70.58  ? 151 GLU G OE2   1 
ATOM   15087 N  N     . ALA G 3 152 ? 224.783 189.940 233.561 1.00 58.17  ? 152 ALA G N     1 
ATOM   15088 C  CA    . ALA G 3 152 ? 224.329 189.917 232.175 1.00 50.56  ? 152 ALA G CA    1 
ATOM   15089 C  C     . ALA G 3 152 ? 224.395 191.302 231.549 1.00 52.92  ? 152 ALA G C     1 
ATOM   15090 O  O     . ALA G 3 152 ? 224.745 191.441 230.372 1.00 63.12  ? 152 ALA G O     1 
ATOM   15091 C  CB    . ALA G 3 152 ? 222.911 189.359 232.098 1.00 50.46  ? 152 ALA G CB    1 
ATOM   15092 N  N     . ILE G 3 153 ? 224.056 192.339 232.317 1.00 55.79  ? 153 ILE G N     1 
ATOM   15093 C  CA    . ILE G 3 153 ? 224.151 193.705 231.811 1.00 55.57  ? 153 ILE G CA    1 
ATOM   15094 C  C     . ILE G 3 153 ? 225.592 194.034 231.450 1.00 61.52  ? 153 ILE G C     1 
ATOM   15095 O  O     . ILE G 3 153 ? 225.875 194.591 230.381 1.00 71.55  ? 153 ILE G O     1 
ATOM   15096 C  CB    . ILE G 3 153 ? 223.592 194.700 232.844 1.00 55.57  ? 153 ILE G CB    1 
ATOM   15097 C  CG1   . ILE G 3 153 ? 222.148 194.352 233.200 1.00 57.67  ? 153 ILE G CG1   1 
ATOM   15098 C  CG2   . ILE G 3 153 ? 223.681 196.117 232.316 1.00 57.40  ? 153 ILE G CG2   1 
ATOM   15099 C  CD1   . ILE G 3 153 ? 221.170 194.607 232.084 1.00 59.93  ? 153 ILE G CD1   1 
ATOM   15100 N  N     . ARG G 3 154 ? 226.528 193.685 232.337 1.00 59.11  ? 154 ARG G N     1 
ATOM   15101 C  CA    . ARG G 3 154 ? 227.938 193.943 232.068 1.00 56.31  ? 154 ARG G CA    1 
ATOM   15102 C  C     . ARG G 3 154 ? 228.415 193.172 230.846 1.00 60.58  ? 154 ARG G C     1 
ATOM   15103 O  O     . ARG G 3 154 ? 229.168 193.703 230.022 1.00 64.68  ? 154 ARG G O     1 
ATOM   15104 C  CB    . ARG G 3 154 ? 228.780 193.582 233.289 1.00 55.02  ? 154 ARG G CB    1 
ATOM   15105 C  CG    . ARG G 3 154 ? 228.842 194.669 234.339 1.00 58.88  ? 154 ARG G CG    1 
ATOM   15106 C  CD    . ARG G 3 154 ? 229.830 194.317 235.436 1.00 62.12  ? 154 ARG G CD    1 
ATOM   15107 N  NE    . ARG G 3 154 ? 229.230 194.420 236.760 1.00 64.66  ? 154 ARG G NE    1 
ATOM   15108 C  CZ    . ARG G 3 154 ? 228.800 193.386 237.469 1.00 63.02  ? 154 ARG G CZ    1 
ATOM   15109 N  NH1   . ARG G 3 154 ? 228.899 192.148 237.015 1.00 60.30  ? 154 ARG G NH1   1 
ATOM   15110 N  NH2   . ARG G 3 154 ? 228.258 193.599 238.664 1.00 60.06  ? 154 ARG G NH2   1 
ATOM   15111 N  N     . GLU G 3 155 ? 227.987 191.916 230.710 1.00 62.33  ? 155 GLU G N     1 
ATOM   15112 C  CA    . GLU G 3 155 ? 228.403 191.119 229.562 1.00 63.12  ? 155 GLU G CA    1 
ATOM   15113 C  C     . GLU G 3 155 ? 227.863 191.692 228.258 1.00 66.81  ? 155 GLU G C     1 
ATOM   15114 O  O     . GLU G 3 155 ? 228.574 191.724 227.250 1.00 73.47  ? 155 GLU G O     1 
ATOM   15115 C  CB    . GLU G 3 155 ? 227.958 189.670 229.740 1.00 66.00  ? 155 GLU G CB    1 
ATOM   15116 C  CG    . GLU G 3 155 ? 228.567 188.720 228.729 1.00 71.34  ? 155 GLU G CG    1 
ATOM   15117 C  CD    . GLU G 3 155 ? 228.309 187.268 229.069 1.00 75.02  ? 155 GLU G CD    1 
ATOM   15118 O  OE1   . GLU G 3 155 ? 227.655 187.006 230.100 1.00 73.15  ? 155 GLU G OE1   1 
ATOM   15119 O  OE2   . GLU G 3 155 ? 228.760 186.389 228.305 1.00 74.93  ? 155 GLU G OE2   1 
ATOM   15120 N  N     . ALA G 3 156 ? 226.608 192.147 228.254 1.00 70.66  ? 156 ALA G N     1 
ATOM   15121 C  CA    . ALA G 3 156 ? 226.050 192.747 227.045 1.00 69.76  ? 156 ALA G CA    1 
ATOM   15122 C  C     . ALA G 3 156 ? 226.747 194.058 226.705 1.00 69.44  ? 156 ALA G C     1 
ATOM   15123 O  O     . ALA G 3 156 ? 226.994 194.353 225.527 1.00 76.70  ? 156 ALA G O     1 
ATOM   15124 C  CB    . ALA G 3 156 ? 224.548 192.963 227.210 1.00 68.25  ? 156 ALA G CB    1 
ATOM   15125 N  N     . LEU G 3 157 ? 227.072 194.860 227.720 1.00 68.02  ? 157 LEU G N     1 
ATOM   15126 C  CA    . LEU G 3 157 ? 227.816 196.089 227.470 1.00 72.15  ? 157 LEU G CA    1 
ATOM   15127 C  C     . LEU G 3 157 ? 229.191 195.787 226.888 1.00 75.58  ? 157 LEU G C     1 
ATOM   15128 O  O     . LEU G 3 157 ? 229.650 196.473 225.967 1.00 79.88  ? 157 LEU G O     1 
ATOM   15129 C  CB    . LEU G 3 157 ? 227.939 196.899 228.759 1.00 73.98  ? 157 LEU G CB    1 
ATOM   15130 C  CG    . LEU G 3 157 ? 226.643 197.514 229.287 1.00 72.76  ? 157 LEU G CG    1 
ATOM   15131 C  CD1   . LEU G 3 157 ? 226.931 198.421 230.466 1.00 73.78  ? 157 LEU G CD1   1 
ATOM   15132 C  CD2   . LEU G 3 157 ? 225.916 198.270 228.191 1.00 75.13  ? 157 LEU G CD2   1 
ATOM   15133 N  N     . GLU G 3 158 ? 229.860 194.756 227.408 1.00 79.83  ? 158 GLU G N     1 
ATOM   15134 C  CA    . GLU G 3 158 ? 231.146 194.353 226.852 1.00 79.52  ? 158 GLU G CA    1 
ATOM   15135 C  C     . GLU G 3 158 ? 230.998 193.865 225.417 1.00 80.21  ? 158 GLU G C     1 
ATOM   15136 O  O     . GLU G 3 158 ? 231.857 194.134 224.572 1.00 83.69  ? 158 GLU G O     1 
ATOM   15137 C  CB    . GLU G 3 158 ? 231.781 193.267 227.718 1.00 80.33  ? 158 GLU G CB    1 
ATOM   15138 C  CG    . GLU G 3 158 ? 232.287 193.754 229.061 1.00 81.90  ? 158 GLU G CG    1 
ATOM   15139 C  CD    . GLU G 3 158 ? 232.577 192.615 230.017 1.00 86.92  ? 158 GLU G CD    1 
ATOM   15140 O  OE1   . GLU G 3 158 ? 232.367 191.445 229.631 1.00 83.74  ? 158 GLU G OE1   1 
ATOM   15141 O  OE2   . GLU G 3 158 ? 233.015 192.887 231.155 1.00 85.84  ? 158 GLU G OE2   1 
ATOM   15142 N  N     . ILE G 3 159 ? 229.922 193.130 225.129 1.00 81.87  ? 159 ILE G N     1 
ATOM   15143 C  CA    . ILE G 3 159 ? 229.684 192.653 223.769 1.00 81.20  ? 159 ILE G CA    1 
ATOM   15144 C  C     . ILE G 3 159 ? 229.543 193.831 222.818 1.00 81.94  ? 159 ILE G C     1 
ATOM   15145 O  O     . ILE G 3 159 ? 230.134 193.853 221.732 1.00 87.64  ? 159 ILE G O     1 
ATOM   15146 C  CB    . ILE G 3 159 ? 228.441 191.746 223.729 1.00 81.35  ? 159 ILE G CB    1 
ATOM   15147 C  CG1   . ILE G 3 159 ? 228.780 190.351 224.253 1.00 83.88  ? 159 ILE G CG1   1 
ATOM   15148 C  CG2   . ILE G 3 159 ? 227.872 191.672 222.322 1.00 79.98  ? 159 ILE G CG2   1 
ATOM   15149 C  CD1   . ILE G 3 159 ? 227.624 189.391 224.200 1.00 82.30  ? 159 ILE G CD1   1 
ATOM   15150 N  N     . ALA G 3 160 ? 228.766 194.837 223.222 1.00 88.52  ? 160 ALA G N     1 
ATOM   15151 C  CA    . ALA G 3 160 ? 228.611 196.027 222.391 1.00 89.58  ? 160 ALA G CA    1 
ATOM   15152 C  C     . ALA G 3 160 ? 229.937 196.756 222.212 1.00 92.48  ? 160 ALA G C     1 
ATOM   15153 O  O     . ALA G 3 160 ? 230.250 197.230 221.113 1.00 96.10  ? 160 ALA G O     1 
ATOM   15154 C  CB    . ALA G 3 160 ? 227.567 196.960 222.998 1.00 89.99  ? 160 ALA G CB    1 
ATOM   15155 N  N     . ASP G 3 161 ? 230.726 196.863 223.284 1.00 96.64  ? 161 ASP G N     1 
ATOM   15156 C  CA    . ASP G 3 161 ? 232.008 197.554 223.190 1.00 95.97  ? 161 ASP G CA    1 
ATOM   15157 C  C     . ASP G 3 161 ? 232.955 196.842 222.233 1.00 96.67  ? 161 ASP G C     1 
ATOM   15158 O  O     . ASP G 3 161 ? 233.623 197.487 221.416 1.00 99.66  ? 161 ASP G O     1 
ATOM   15159 C  CB    . ASP G 3 161 ? 232.639 197.680 224.575 1.00 96.81  ? 161 ASP G CB    1 
ATOM   15160 C  CG    . ASP G 3 161 ? 232.236 198.956 225.284 1.00 98.77  ? 161 ASP G CG    1 
ATOM   15161 O  OD1   . ASP G 3 161 ? 231.327 199.651 224.787 1.00 98.51  ? 161 ASP G OD1   1 
ATOM   15162 O  OD2   . ASP G 3 161 ? 232.830 199.265 226.338 1.00 99.14  ? 161 ASP G OD2   1 
ATOM   15163 N  N     . ARG G 3 162 ? 233.029 195.512 222.318 1.00 94.98  ? 162 ARG G N     1 
ATOM   15164 C  CA    . ARG G 3 162 ? 233.866 194.756 221.390 1.00 93.73  ? 162 ARG G CA    1 
ATOM   15165 C  C     . ARG G 3 162 ? 233.355 194.880 219.963 1.00 94.28  ? 162 ARG G C     1 
ATOM   15166 O  O     . ARG G 3 162 ? 234.146 194.952 219.016 1.00 97.84  ? 162 ARG G O     1 
ATOM   15167 C  CB    . ARG G 3 162 ? 233.933 193.287 221.804 1.00 94.12  ? 162 ARG G CB    1 
ATOM   15168 C  CG    . ARG G 3 162 ? 234.423 193.048 223.219 1.00 96.16  ? 162 ARG G CG    1 
ATOM   15169 C  CD    . ARG G 3 162 ? 234.940 191.630 223.380 1.00 97.01  ? 162 ARG G CD    1 
ATOM   15170 N  NE    . ARG G 3 162 ? 233.950 190.761 224.005 1.00 98.11  ? 162 ARG G NE    1 
ATOM   15171 C  CZ    . ARG G 3 162 ? 233.050 190.049 223.339 1.00 96.40  ? 162 ARG G CZ    1 
ATOM   15172 N  NH1   . ARG G 3 162 ? 232.973 190.093 222.019 1.00 94.76  ? 162 ARG G NH1   1 
ATOM   15173 N  NH2   . ARG G 3 162 ? 232.206 189.276 224.015 1.00 93.77  ? 162 ARG G NH2   1 
ATOM   15174 N  N     . MET G 3 163 ? 232.034 194.892 219.787 1.00 95.14  ? 163 MET G N     1 
ATOM   15175 C  CA    . MET G 3 163 ? 231.470 195.018 218.450 1.00 93.50  ? 163 MET G CA    1 
ATOM   15176 C  C     . MET G 3 163 ? 231.799 196.370 217.829 1.00 93.36  ? 163 MET G C     1 
ATOM   15177 O  O     . MET G 3 163 ? 232.091 196.456 216.631 1.00 95.06  ? 163 MET G O     1 
ATOM   15178 C  CB    . MET G 3 163 ? 229.959 194.807 218.508 1.00 92.54  ? 163 MET G CB    1 
ATOM   15179 C  CG    . MET G 3 163 ? 229.272 194.886 217.169 1.00 94.07  ? 163 MET G CG    1 
ATOM   15180 S  SD    . MET G 3 163 ? 227.586 195.485 217.329 1.00 100.26 ? 163 MET G SD    1 
ATOM   15181 C  CE    . MET G 3 163 ? 227.240 195.925 215.634 1.00 93.43  ? 163 MET G CE    1 
ATOM   15182 N  N     . ASN G 3 164 ? 231.762 197.438 218.626 1.00 99.61  ? 164 ASN G N     1 
ATOM   15183 C  CA    . ASN G 3 164 ? 231.873 198.796 218.108 1.00 102.55 ? 164 ASN G CA    1 
ATOM   15184 C  C     . ASN G 3 164 ? 233.159 199.495 218.540 1.00 105.31 ? 164 ASN G C     1 
ATOM   15185 O  O     . ASN G 3 164 ? 233.201 200.728 218.583 1.00 106.24 ? 164 ASN G O     1 
ATOM   15186 C  CB    . ASN G 3 164 ? 230.661 199.617 218.541 1.00 103.30 ? 164 ASN G CB    1 
ATOM   15187 C  CG    . ASN G 3 164 ? 229.530 199.554 217.543 1.00 103.60 ? 164 ASN G CG    1 
ATOM   15188 O  OD1   . ASN G 3 164 ? 229.752 199.586 216.334 1.00 105.70 ? 164 ASN G OD1   1 
ATOM   15189 N  ND2   . ASN G 3 164 ? 228.306 199.459 218.043 1.00 103.36 ? 164 ASN G ND2   1 
ATOM   15190 N  N     . GLU G 3 165 ? 234.209 198.738 218.865 1.00 111.66 ? 165 GLU G N     1 
ATOM   15191 C  CA    . GLU G 3 165 ? 235.452 199.364 219.306 1.00 111.06 ? 165 GLU G CA    1 
ATOM   15192 C  C     . GLU G 3 165 ? 236.168 200.059 218.154 1.00 111.57 ? 165 GLU G C     1 
ATOM   15193 O  O     . GLU G 3 165 ? 236.792 201.109 218.347 1.00 110.19 ? 165 GLU G O     1 
ATOM   15194 C  CB    . GLU G 3 165 ? 236.366 198.325 219.956 1.00 110.95 ? 165 GLU G CB    1 
ATOM   15195 C  CG    . GLU G 3 165 ? 236.576 197.071 219.126 1.00 112.02 ? 165 GLU G CG    1 
ATOM   15196 C  CD    . GLU G 3 165 ? 237.785 197.168 218.221 1.00 111.78 ? 165 GLU G CD    1 
ATOM   15197 O  OE1   . GLU G 3 165 ? 238.595 198.099 218.409 1.00 113.29 ? 165 GLU G OE1   1 
ATOM   15198 O  OE2   . GLU G 3 165 ? 237.924 196.317 217.318 1.00 111.26 ? 165 GLU G OE2   1 
ATOM   15199 N  N     . GLY G 3 166 ? 236.091 199.494 216.952 1.00 119.12 ? 166 GLY G N     1 
ATOM   15200 C  CA    . GLY G 3 166 ? 236.828 200.023 215.821 1.00 118.81 ? 166 GLY G CA    1 
ATOM   15201 C  C     . GLY G 3 166 ? 236.041 200.972 214.941 1.00 119.85 ? 166 GLY G C     1 
ATOM   15202 O  O     . GLY G 3 166 ? 236.536 202.044 214.583 1.00 117.83 ? 166 GLY G O     1 
ATOM   15203 N  N     . GLN G 3 167 ? 234.817 200.588 214.583 1.00 117.84 ? 167 GLN G N     1 
ATOM   15204 C  CA    . GLN G 3 167 ? 234.006 201.406 213.691 1.00 116.18 ? 167 GLN G CA    1 
ATOM   15205 C  C     . GLN G 3 167 ? 233.686 202.750 214.333 1.00 117.11 ? 167 GLN G C     1 
ATOM   15206 O  O     . GLN G 3 167 ? 233.375 202.833 215.523 1.00 117.57 ? 167 GLN G O     1 
ATOM   15207 C  CB    . GLN G 3 167 ? 232.711 200.676 213.329 1.00 116.30 ? 167 GLN G CB    1 
ATOM   15208 C  CG    . GLN G 3 167 ? 232.906 199.353 212.600 1.00 116.47 ? 167 GLN G CG    1 
ATOM   15209 C  CD    . GLN G 3 167 ? 233.209 198.198 213.534 1.00 117.62 ? 167 GLN G CD    1 
ATOM   15210 O  OE1   . GLN G 3 167 ? 234.107 198.280 214.372 1.00 119.52 ? 167 GLN G OE1   1 
ATOM   15211 N  NE2   . GLN G 3 167 ? 232.456 197.113 213.397 1.00 116.06 ? 167 GLN G NE2   1 
ATOM   15212 N  N     . LYS G 3 168 ? 233.767 203.813 213.529 1.00 121.37 ? 168 LYS G N     1 
ATOM   15213 C  CA    . LYS G 3 168 ? 233.520 205.153 214.051 1.00 122.74 ? 168 LYS G CA    1 
ATOM   15214 C  C     . LYS G 3 168 ? 232.039 205.378 214.327 1.00 122.44 ? 168 LYS G C     1 
ATOM   15215 O  O     . LYS G 3 168 ? 231.679 206.039 215.308 1.00 120.76 ? 168 LYS G O     1 
ATOM   15216 C  CB    . LYS G 3 168 ? 234.049 206.203 213.075 1.00 123.03 ? 168 LYS G CB    1 
ATOM   15217 C  CG    . LYS G 3 168 ? 235.528 206.067 212.748 1.00 123.37 ? 168 LYS G CG    1 
ATOM   15218 C  CD    . LYS G 3 168 ? 236.400 206.525 213.906 1.00 123.67 ? 168 LYS G CD    1 
ATOM   15219 C  CE    . LYS G 3 168 ? 237.125 205.353 214.550 1.00 122.84 ? 168 LYS G CE    1 
ATOM   15220 N  NZ    . LYS G 3 168 ? 238.079 205.797 215.603 1.00 121.97 ? 168 LYS G NZ    1 
ATOM   15221 N  N     . LYS G 3 169 ? 231.168 204.843 213.476 1.00 116.25 ? 169 LYS G N     1 
ATOM   15222 C  CA    . LYS G 3 169 ? 229.724 205.001 213.638 1.00 116.02 ? 169 LYS G CA    1 
ATOM   15223 C  C     . LYS G 3 169 ? 229.229 203.910 214.579 1.00 117.07 ? 169 LYS G C     1 
ATOM   15224 O  O     . LYS G 3 169 ? 229.118 202.743 214.194 1.00 117.10 ? 169 LYS G O     1 
ATOM   15225 C  CB    . LYS G 3 169 ? 229.020 204.940 212.287 1.00 114.89 ? 169 LYS G CB    1 
ATOM   15226 C  CG    . LYS G 3 169 ? 227.514 205.115 212.365 1.00 114.66 ? 169 LYS G CG    1 
ATOM   15227 C  CD    . LYS G 3 169 ? 227.143 206.555 212.675 1.00 114.98 ? 169 LYS G CD    1 
ATOM   15228 C  CE    . LYS G 3 169 ? 225.647 206.781 212.537 1.00 114.62 ? 169 LYS G CE    1 
ATOM   15229 N  NZ    . LYS G 3 169 ? 225.073 205.992 211.414 1.00 114.98 ? 169 LYS G NZ    1 
ATOM   15230 N  N     . TRP G 3 170 ? 228.932 204.289 215.819 1.00 104.91 ? 170 TRP G N     1 
ATOM   15231 C  CA    . TRP G 3 170 ? 228.458 203.329 216.806 1.00 102.78 ? 170 TRP G CA    1 
ATOM   15232 C  C     . TRP G 3 170 ? 227.060 202.845 216.447 1.00 104.38 ? 170 TRP G C     1 
ATOM   15233 O  O     . TRP G 3 170 ? 226.168 203.647 216.157 1.00 104.29 ? 170 TRP G O     1 
ATOM   15234 C  CB    . TRP G 3 170 ? 228.458 203.960 218.195 1.00 102.19 ? 170 TRP G CB    1 
ATOM   15235 C  CG    . TRP G 3 170 ? 228.316 202.972 219.306 1.00 103.58 ? 170 TRP G CG    1 
ATOM   15236 C  CD1   . TRP G 3 170 ? 229.321 202.374 220.005 1.00 102.46 ? 170 TRP G CD1   1 
ATOM   15237 C  CD2   . TRP G 3 170 ? 227.093 202.467 219.851 1.00 104.69 ? 170 TRP G CD2   1 
ATOM   15238 N  NE1   . TRP G 3 170 ? 228.800 201.526 220.951 1.00 101.72 ? 170 TRP G NE1   1 
ATOM   15239 C  CE2   . TRP G 3 170 ? 227.433 201.566 220.878 1.00 104.20 ? 170 TRP G CE2   1 
ATOM   15240 C  CE3   . TRP G 3 170 ? 225.742 202.691 219.571 1.00 102.92 ? 170 TRP G CE3   1 
ATOM   15241 C  CZ2   . TRP G 3 170 ? 226.474 200.890 221.623 1.00 103.86 ? 170 TRP G CZ2   1 
ATOM   15242 C  CZ3   . TRP G 3 170 ? 224.793 202.019 220.311 1.00 102.41 ? 170 TRP G CZ3   1 
ATOM   15243 C  CH2   . TRP G 3 170 ? 225.162 201.129 221.324 1.00 104.36 ? 170 TRP G CH2   1 
ATOM   15244 N  N     . GLN G 3 171 ? 226.870 201.528 216.470 1.00 106.16 ? 171 GLN G N     1 
ATOM   15245 C  CA    . GLN G 3 171 ? 225.593 200.907 216.151 1.00 103.62 ? 171 GLN G CA    1 
ATOM   15246 C  C     . GLN G 3 171 ? 225.186 199.970 217.277 1.00 104.68 ? 171 GLN G C     1 
ATOM   15247 O  O     . GLN G 3 171 ? 226.017 199.230 217.811 1.00 104.75 ? 171 GLN G O     1 
ATOM   15248 C  CB    . GLN G 3 171 ? 225.663 200.135 214.831 1.00 103.63 ? 171 GLN G CB    1 
ATOM   15249 C  CG    . GLN G 3 171 ? 226.071 200.982 213.640 1.00 106.34 ? 171 GLN G CG    1 
ATOM   15250 C  CD    . GLN G 3 171 ? 224.886 201.632 212.958 1.00 107.14 ? 171 GLN G CD    1 
ATOM   15251 O  OE1   . GLN G 3 171 ? 224.410 201.154 211.928 1.00 106.50 ? 171 GLN G OE1   1 
ATOM   15252 N  NE2   . GLN G 3 171 ? 224.400 202.728 213.530 1.00 105.75 ? 171 GLN G NE2   1 
ATOM   15253 N  N     . ALA G 3 172 ? 223.908 200.005 217.632 1.00 96.75  ? 172 ALA G N     1 
ATOM   15254 C  CA    . ALA G 3 172 ? 223.402 199.163 218.708 1.00 95.45  ? 172 ALA G CA    1 
ATOM   15255 C  C     . ALA G 3 172 ? 223.285 197.722 218.229 1.00 92.01  ? 172 ALA G C     1 
ATOM   15256 O  O     . ALA G 3 172 ? 222.614 197.468 217.223 1.00 94.69  ? 172 ALA G O     1 
ATOM   15257 C  CB    . ALA G 3 172 ? 222.049 199.667 219.189 1.00 93.48  ? 172 ALA G CB    1 
ATOM   15258 N  N     . PRO G 3 173 ? 223.923 196.760 218.900 1.00 77.05  ? 173 PRO G N     1 
ATOM   15259 C  CA    . PRO G 3 173 ? 223.766 195.358 218.483 1.00 77.97  ? 173 PRO G CA    1 
ATOM   15260 C  C     . PRO G 3 173 ? 222.334 194.862 218.557 1.00 78.62  ? 173 PRO G C     1 
ATOM   15261 O  O     . PRO G 3 173 ? 221.913 194.067 217.709 1.00 79.61  ? 173 PRO G O     1 
ATOM   15262 C  CB    . PRO G 3 173 ? 224.679 194.602 219.457 1.00 79.97  ? 173 PRO G CB    1 
ATOM   15263 C  CG    . PRO G 3 173 ? 224.838 195.514 220.622 1.00 82.03  ? 173 PRO G CG    1 
ATOM   15264 C  CD    . PRO G 3 173 ? 224.802 196.899 220.070 1.00 79.50  ? 173 PRO G CD    1 
ATOM   15265 N  N     . ILE G 3 174 ? 221.568 195.319 219.542 1.00 73.48  ? 174 ILE G N     1 
ATOM   15266 C  CA    . ILE G 3 174 ? 220.202 194.863 219.763 1.00 69.16  ? 174 ILE G CA    1 
ATOM   15267 C  C     . ILE G 3 174 ? 219.298 196.083 219.859 1.00 69.32  ? 174 ILE G C     1 
ATOM   15268 O  O     . ILE G 3 174 ? 219.675 197.097 220.456 1.00 74.61  ? 174 ILE G O     1 
ATOM   15269 C  CB    . ILE G 3 174 ? 220.094 193.980 221.024 1.00 69.00  ? 174 ILE G CB    1 
ATOM   15270 C  CG1   . ILE G 3 174 ? 218.725 193.306 221.109 1.00 70.61  ? 174 ILE G CG1   1 
ATOM   15271 C  CG2   . ILE G 3 174 ? 220.406 194.762 222.283 1.00 71.37  ? 174 ILE G CG2   1 
ATOM   15272 C  CD1   . ILE G 3 174 ? 218.668 192.194 222.132 1.00 72.34  ? 174 ILE G CD1   1 
ATOM   15273 N  N     . PHE G 3 175 ? 218.132 196.004 219.226 1.00 62.85  ? 175 PHE G N     1 
ATOM   15274 C  CA    . PHE G 3 175 ? 217.168 197.091 219.307 1.00 59.83  ? 175 PHE G CA    1 
ATOM   15275 C  C     . PHE G 3 175 ? 216.509 197.086 220.678 1.00 64.10  ? 175 PHE G C     1 
ATOM   15276 O  O     . PHE G 3 175 ? 215.978 196.063 221.119 1.00 70.91  ? 175 PHE G O     1 
ATOM   15277 C  CB    . PHE G 3 175 ? 216.118 196.951 218.207 1.00 60.69  ? 175 PHE G CB    1 
ATOM   15278 C  CG    . PHE G 3 175 ? 215.164 198.109 218.126 1.00 65.05  ? 175 PHE G CG    1 
ATOM   15279 C  CD1   . PHE G 3 175 ? 214.061 198.181 218.958 1.00 66.68  ? 175 PHE G CD1   1 
ATOM   15280 C  CD2   . PHE G 3 175 ? 215.368 199.122 217.209 1.00 67.17  ? 175 PHE G CD2   1 
ATOM   15281 C  CE1   . PHE G 3 175 ? 213.187 199.244 218.882 1.00 67.79  ? 175 PHE G CE1   1 
ATOM   15282 C  CE2   . PHE G 3 175 ? 214.496 200.187 217.127 1.00 69.67  ? 175 PHE G CE2   1 
ATOM   15283 C  CZ    . PHE G 3 175 ? 213.403 200.247 217.965 1.00 69.38  ? 175 PHE G CZ    1 
ATOM   15284 N  N     . LEU G 3 176 ? 216.538 198.230 221.352 1.00 62.91  ? 176 LEU G N     1 
ATOM   15285 C  CA    . LEU G 3 176 ? 215.993 198.351 222.695 1.00 61.27  ? 176 LEU G CA    1 
ATOM   15286 C  C     . LEU G 3 176 ? 215.160 199.617 222.805 1.00 64.15  ? 176 LEU G C     1 
ATOM   15287 O  O     . LEU G 3 176 ? 215.498 200.649 222.218 1.00 65.92  ? 176 LEU G O     1 
ATOM   15288 C  CB    . LEU G 3 176 ? 217.104 198.369 223.741 1.00 59.82  ? 176 LEU G CB    1 
ATOM   15289 C  CG    . LEU G 3 176 ? 218.030 197.157 223.742 1.00 60.77  ? 176 LEU G CG    1 
ATOM   15290 C  CD1   . LEU G 3 176 ? 219.347 197.502 224.406 1.00 61.57  ? 176 LEU G CD1   1 
ATOM   15291 C  CD2   . LEU G 3 176 ? 217.367 195.981 224.430 1.00 63.38  ? 176 LEU G CD2   1 
ATOM   15292 N  N     . ASP G 3 177 ? 214.073 199.529 223.563 1.00 66.81  ? 177 ASP G N     1 
ATOM   15293 C  CA    . ASP G 3 177 ? 213.178 200.648 223.814 1.00 61.08  ? 177 ASP G CA    1 
ATOM   15294 C  C     . ASP G 3 177 ? 213.138 200.920 225.309 1.00 64.38  ? 177 ASP G C     1 
ATOM   15295 O  O     . ASP G 3 177 ? 212.968 199.992 226.105 1.00 72.09  ? 177 ASP G O     1 
ATOM   15296 C  CB    . ASP G 3 177 ? 211.772 200.351 223.290 1.00 65.56  ? 177 ASP G CB    1 
ATOM   15297 C  CG    . ASP G 3 177 ? 210.877 201.569 223.300 1.00 75.08  ? 177 ASP G CG    1 
ATOM   15298 O  OD1   . ASP G 3 177 ? 211.390 202.686 223.518 1.00 80.25  ? 177 ASP G OD1   1 
ATOM   15299 O  OD2   . ASP G 3 177 ? 209.657 201.410 223.092 1.00 76.57  ? 177 ASP G OD2   1 
ATOM   15300 N  N     . ARG G 3 178 ? 213.299 202.190 225.687 1.00 64.94  ? 178 ARG G N     1 
ATOM   15301 C  CA    . ARG G 3 178 ? 213.262 202.545 227.102 1.00 65.34  ? 178 ARG G CA    1 
ATOM   15302 C  C     . ARG G 3 178 ? 211.894 202.280 227.709 1.00 68.52  ? 178 ARG G C     1 
ATOM   15303 O  O     . ARG G 3 178 ? 211.794 201.980 228.903 1.00 73.32  ? 178 ARG G O     1 
ATOM   15304 C  CB    . ARG G 3 178 ? 213.639 204.011 227.291 1.00 67.58  ? 178 ARG G CB    1 
ATOM   15305 C  CG    . ARG G 3 178 ? 214.836 204.452 226.486 1.00 70.68  ? 178 ARG G CG    1 
ATOM   15306 C  CD    . ARG G 3 178 ? 214.921 205.960 226.448 1.00 76.43  ? 178 ARG G CD    1 
ATOM   15307 N  NE    . ARG G 3 178 ? 215.636 206.488 227.602 1.00 72.81  ? 178 ARG G NE    1 
ATOM   15308 C  CZ    . ARG G 3 178 ? 216.955 206.572 227.688 1.00 75.68  ? 178 ARG G CZ    1 
ATOM   15309 N  NH1   . ARG G 3 178 ? 217.739 206.165 226.703 1.00 75.21  ? 178 ARG G NH1   1 
ATOM   15310 N  NH2   . ARG G 3 178 ? 217.502 207.080 228.787 1.00 77.03  ? 178 ARG G NH2   1 
ATOM   15311 N  N     . LYS G 3 179 ? 210.834 202.400 226.915 1.00 59.71  ? 179 LYS G N     1 
ATOM   15312 C  CA    . LYS G 3 179 ? 209.487 202.125 227.386 1.00 59.12  ? 179 LYS G CA    1 
ATOM   15313 C  C     . LYS G 3 179 ? 209.112 200.654 227.291 1.00 61.45  ? 179 LYS G C     1 
ATOM   15314 O  O     . LYS G 3 179 ? 208.042 200.275 227.779 1.00 67.43  ? 179 LYS G O     1 
ATOM   15315 C  CB    . LYS G 3 179 ? 208.471 202.957 226.600 1.00 58.33  ? 179 LYS G CB    1 
ATOM   15316 C  CG    . LYS G 3 179 ? 208.870 204.407 226.406 1.00 64.39  ? 179 LYS G CG    1 
ATOM   15317 C  CD    . LYS G 3 179 ? 208.815 205.176 227.715 1.00 64.88  ? 179 LYS G CD    1 
ATOM   15318 C  CE    . LYS G 3 179 ? 207.389 205.306 228.224 1.00 65.76  ? 179 LYS G CE    1 
ATOM   15319 N  NZ    . LYS G 3 179 ? 206.420 205.550 227.121 1.00 69.58  ? 179 LYS G NZ    1 
ATOM   15320 N  N     . ALA G 3 180 ? 209.963 199.826 226.682 1.00 55.25  ? 180 ALA G N     1 
ATOM   15321 C  CA    . ALA G 3 180 ? 209.682 198.404 226.483 1.00 52.92  ? 180 ALA G CA    1 
ATOM   15322 C  C     . ALA G 3 180 ? 208.354 198.206 225.761 1.00 50.97  ? 180 ALA G C     1 
ATOM   15323 O  O     . ALA G 3 180 ? 207.583 197.295 226.067 1.00 50.99  ? 180 ALA G O     1 
ATOM   15324 C  CB    . ALA G 3 180 ? 209.704 197.646 227.810 1.00 56.41  ? 180 ALA G CB    1 
ATOM   15325 N  N     . ALA G 3 181 ? 208.088 199.071 224.788 1.00 52.56  ? 181 ALA G N     1 
ATOM   15326 C  CA    . ALA G 3 181 ? 206.809 199.102 224.097 1.00 51.69  ? 181 ALA G CA    1 
ATOM   15327 C  C     . ALA G 3 181 ? 206.895 198.793 222.613 1.00 57.02  ? 181 ALA G C     1 
ATOM   15328 O  O     . ALA G 3 181 ? 205.913 198.312 222.045 1.00 64.90  ? 181 ALA G O     1 
ATOM   15329 C  CB    . ALA G 3 181 ? 206.144 200.475 224.272 1.00 49.86  ? 181 ALA G CB    1 
ATOM   15330 N  N     . ASP G 3 182 ? 208.028 199.054 221.971 1.00 59.60  ? 182 ASP G N     1 
ATOM   15331 C  CA    . ASP G 3 182 ? 208.134 198.850 220.535 1.00 60.68  ? 182 ASP G CA    1 
ATOM   15332 C  C     . ASP G 3 182 ? 208.047 197.368 220.188 1.00 58.84  ? 182 ASP G C     1 
ATOM   15333 O  O     . ASP G 3 182 ? 208.475 196.500 220.952 1.00 61.68  ? 182 ASP G O     1 
ATOM   15334 C  CB    . ASP G 3 182 ? 209.443 199.433 220.010 1.00 61.36  ? 182 ASP G CB    1 
ATOM   15335 C  CG    . ASP G 3 182 ? 209.301 200.019 218.622 1.00 67.23  ? 182 ASP G CG    1 
ATOM   15336 O  OD1   . ASP G 3 182 ? 208.214 199.874 218.025 1.00 65.46  ? 182 ASP G OD1   1 
ATOM   15337 O  OD2   . ASP G 3 182 ? 210.274 200.625 218.128 1.00 68.81  ? 182 ASP G OD2   1 
ATOM   15338 N  N     . SER G 3 183 ? 207.478 197.085 219.015 1.00 47.17  ? 183 SER G N     1 
ATOM   15339 C  CA    . SER G 3 183 ? 207.350 195.707 218.559 1.00 47.09  ? 183 SER G CA    1 
ATOM   15340 C  C     . SER G 3 183 ? 208.694 195.082 218.219 1.00 52.29  ? 183 SER G C     1 
ATOM   15341 O  O     . SER G 3 183 ? 208.780 193.856 218.098 1.00 52.52  ? 183 SER G O     1 
ATOM   15342 C  CB    . SER G 3 183 ? 206.425 195.639 217.346 1.00 49.55  ? 183 SER G CB    1 
ATOM   15343 O  OG    . SER G 3 183 ? 206.814 196.573 216.357 1.00 51.73  ? 183 SER G OG    1 
ATOM   15344 N  N     . GLY G 3 184 ? 209.735 195.891 218.054 1.00 59.18  ? 184 GLY G N     1 
ATOM   15345 C  CA    . GLY G 3 184 ? 211.080 195.410 217.836 1.00 58.11  ? 184 GLY G CA    1 
ATOM   15346 C  C     . GLY G 3 184 ? 211.941 195.353 219.077 1.00 59.04  ? 184 GLY G C     1 
ATOM   15347 O  O     . GLY G 3 184 ? 213.158 195.174 218.957 1.00 63.07  ? 184 GLY G O     1 
ATOM   15348 N  N     . HIS G 3 185 ? 211.356 195.503 220.261 1.00 55.78  ? 185 HIS G N     1 
ATOM   15349 C  CA    . HIS G 3 185 ? 212.124 195.470 221.497 1.00 51.61  ? 185 HIS G CA    1 
ATOM   15350 C  C     . HIS G 3 185 ? 212.761 194.102 221.683 1.00 55.26  ? 185 HIS G C     1 
ATOM   15351 O  O     . HIS G 3 185 ? 212.075 193.077 221.637 1.00 58.77  ? 185 HIS G O     1 
ATOM   15352 C  CB    . HIS G 3 185 ? 211.215 195.805 222.677 1.00 53.67  ? 185 HIS G CB    1 
ATOM   15353 C  CG    . HIS G 3 185 ? 211.937 195.944 223.980 1.00 53.70  ? 185 HIS G CG    1 
ATOM   15354 N  ND1   . HIS G 3 185 ? 212.907 196.897 224.195 1.00 56.00  ? 185 HIS G ND1   1 
ATOM   15355 C  CD2   . HIS G 3 185 ? 211.822 195.257 225.141 1.00 54.08  ? 185 HIS G CD2   1 
ATOM   15356 C  CE1   . HIS G 3 185 ? 213.363 196.789 225.429 1.00 56.05  ? 185 HIS G CE1   1 
ATOM   15357 N  NE2   . HIS G 3 185 ? 212.721 195.800 226.024 1.00 54.99  ? 185 HIS G NE2   1 
ATOM   15358 N  N     . GLY G 3 186 ? 214.076 194.085 221.887 1.00 59.27  ? 186 GLY G N     1 
ATOM   15359 C  CA    . GLY G 3 186 ? 214.801 192.856 222.104 1.00 58.60  ? 186 GLY G CA    1 
ATOM   15360 C  C     . GLY G 3 186 ? 215.235 192.137 220.848 1.00 60.58  ? 186 GLY G C     1 
ATOM   15361 O  O     . GLY G 3 186 ? 215.930 191.119 220.946 1.00 66.72  ? 186 GLY G O     1 
ATOM   15362 N  N     . ALA G 3 187 ? 214.848 192.623 219.675 1.00 64.93  ? 187 ALA G N     1 
ATOM   15363 C  CA    . ALA G 3 187 ? 215.264 192.003 218.430 1.00 64.70  ? 187 ALA G CA    1 
ATOM   15364 C  C     . ALA G 3 187 ? 216.651 192.487 218.031 1.00 67.84  ? 187 ALA G C     1 
ATOM   15365 O  O     . ALA G 3 187 ? 217.028 193.635 218.281 1.00 72.45  ? 187 ALA G O     1 
ATOM   15366 C  CB    . ALA G 3 187 ? 214.266 192.307 217.315 1.00 65.82  ? 187 ALA G CB    1 
ATOM   15367 N  N     . LEU G 3 188 ? 217.411 191.595 217.404 1.00 72.46  ? 188 LEU G N     1 
ATOM   15368 C  CA    . LEU G 3 188 ? 218.748 191.941 216.946 1.00 73.08  ? 188 LEU G CA    1 
ATOM   15369 C  C     . LEU G 3 188 ? 218.673 192.923 215.785 1.00 74.30  ? 188 LEU G C     1 
ATOM   15370 O  O     . LEU G 3 188 ? 217.912 192.719 214.834 1.00 74.32  ? 188 LEU G O     1 
ATOM   15371 C  CB    . LEU G 3 188 ? 219.506 190.687 216.520 1.00 70.56  ? 188 LEU G CB    1 
ATOM   15372 C  CG    . LEU G 3 188 ? 220.357 189.974 217.568 1.00 70.67  ? 188 LEU G CG    1 
ATOM   15373 C  CD1   . LEU G 3 188 ? 221.265 188.963 216.896 1.00 73.48  ? 188 LEU G CD1   1 
ATOM   15374 C  CD2   . LEU G 3 188 ? 221.161 190.968 218.379 1.00 73.48  ? 188 LEU G CD2   1 
ATOM   15375 N  N     . THR G 3 189 ? 219.465 193.990 215.867 1.00 82.07  ? 189 THR G N     1 
ATOM   15376 C  CA    . THR G 3 189 ? 219.583 194.924 214.762 1.00 80.27  ? 189 THR G CA    1 
ATOM   15377 C  C     . THR G 3 189 ? 220.425 194.298 213.657 1.00 82.71  ? 189 THR G C     1 
ATOM   15378 O  O     . THR G 3 189 ? 221.051 193.251 213.836 1.00 86.05  ? 189 THR G O     1 
ATOM   15379 C  CB    . THR G 3 189 ? 220.208 196.242 215.215 1.00 80.34  ? 189 THR G CB    1 
ATOM   15380 O  OG1   . THR G 3 189 ? 221.433 195.976 215.904 1.00 84.92  ? 189 THR G OG1   1 
ATOM   15381 C  CG2   . THR G 3 189 ? 219.272 196.986 216.148 1.00 81.49  ? 189 THR G CG2   1 
ATOM   15382 N  N     . LYS G 3 190 ? 220.424 194.941 212.492 1.00 86.96  ? 190 LYS G N     1 
ATOM   15383 C  CA    . LYS G 3 190 ? 221.196 194.420 211.371 1.00 87.98  ? 190 LYS G CA    1 
ATOM   15384 C  C     . LYS G 3 190 ? 222.680 194.389 211.691 1.00 86.96  ? 190 LYS G C     1 
ATOM   15385 O  O     . LYS G 3 190 ? 223.354 193.378 211.468 1.00 91.50  ? 190 LYS G O     1 
ATOM   15386 C  CB    . LYS G 3 190 ? 220.947 195.259 210.125 1.00 90.43  ? 190 LYS G CB    1 
ATOM   15387 C  CG    . LYS G 3 190 ? 219.549 195.183 209.580 1.00 90.26  ? 190 LYS G CG    1 
ATOM   15388 C  CD    . LYS G 3 190 ? 219.503 195.838 208.214 1.00 91.58  ? 190 LYS G CD    1 
ATOM   15389 C  CE    . LYS G 3 190 ? 220.446 195.140 207.242 1.00 92.58  ? 190 LYS G CE    1 
ATOM   15390 N  NZ    . LYS G 3 190 ? 220.386 193.656 207.343 1.00 92.55  ? 190 LYS G NZ    1 
ATOM   15391 N  N     . ALA G 3 191 ? 223.207 195.492 212.223 1.00 87.33  ? 191 ALA G N     1 
ATOM   15392 C  CA    . ALA G 3 191 ? 224.640 195.570 212.474 1.00 89.85  ? 191 ALA G CA    1 
ATOM   15393 C  C     . ALA G 3 191 ? 225.080 194.481 213.442 1.00 92.15  ? 191 ALA G C     1 
ATOM   15394 O  O     . ALA G 3 191 ? 226.101 193.823 213.221 1.00 95.97  ? 191 ALA G O     1 
ATOM   15395 C  CB    . ALA G 3 191 ? 225.016 196.955 212.998 1.00 91.82  ? 191 ALA G CB    1 
ATOM   15396 N  N     . GLY G 3 192 ? 224.303 194.248 214.501 1.00 90.95  ? 192 GLY G N     1 
ATOM   15397 C  CA    . GLY G 3 192 ? 224.571 193.119 215.372 1.00 88.54  ? 192 GLY G CA    1 
ATOM   15398 C  C     . GLY G 3 192 ? 224.313 191.775 214.726 1.00 87.75  ? 192 GLY G C     1 
ATOM   15399 O  O     . GLY G 3 192 ? 224.893 190.770 215.149 1.00 88.89  ? 192 GLY G O     1 
ATOM   15400 N  N     . ARG G 3 193 ? 223.462 191.734 213.701 1.00 87.07  ? 193 ARG G N     1 
ATOM   15401 C  CA    . ARG G 3 193 ? 223.150 190.456 213.073 1.00 85.77  ? 193 ARG G CA    1 
ATOM   15402 C  C     . ARG G 3 193 ? 224.298 189.964 212.200 1.00 87.08  ? 193 ARG G C     1 
ATOM   15403 O  O     . ARG G 3 193 ? 224.613 188.770 212.207 1.00 87.00  ? 193 ARG G O     1 
ATOM   15404 C  CB    . ARG G 3 193 ? 221.867 190.555 212.256 1.00 85.53  ? 193 ARG G CB    1 
ATOM   15405 C  CG    . ARG G 3 193 ? 221.180 189.213 212.082 1.00 85.61  ? 193 ARG G CG    1 
ATOM   15406 C  CD    . ARG G 3 193 ? 219.978 189.303 211.161 1.00 88.00  ? 193 ARG G CD    1 
ATOM   15407 N  NE    . ARG G 3 193 ? 218.861 189.990 211.797 1.00 91.09  ? 193 ARG G NE    1 
ATOM   15408 C  CZ    . ARG G 3 193 ? 218.331 191.124 211.362 1.00 90.71  ? 193 ARG G CZ    1 
ATOM   15409 N  NH1   . ARG G 3 193 ? 218.785 191.729 210.277 1.00 88.80  ? 193 ARG G NH1   1 
ATOM   15410 N  NH2   . ARG G 3 193 ? 217.314 191.660 212.028 1.00 88.72  ? 193 ARG G NH2   1 
ATOM   15411 N  N     . GLU G 3 194 ? 224.931 190.857 211.434 1.00 90.82  ? 194 GLU G N     1 
ATOM   15412 C  CA    . GLU G 3 194 ? 226.107 190.483 210.649 1.00 90.02  ? 194 GLU G CA    1 
ATOM   15413 C  C     . GLU G 3 194 ? 227.393 191.119 211.172 1.00 89.52  ? 194 GLU G C     1 
ATOM   15414 O  O     . GLU G 3 194 ? 228.320 191.373 210.400 1.00 90.82  ? 194 GLU G O     1 
ATOM   15415 C  CB    . GLU G 3 194 ? 225.944 190.790 209.155 1.00 89.00  ? 194 GLU G CB    1 
ATOM   15416 C  CG    . GLU G 3 194 ? 225.767 192.241 208.756 1.00 89.80  ? 194 GLU G CG    1 
ATOM   15417 C  CD    . GLU G 3 194 ? 224.311 192.606 208.544 1.00 93.53  ? 194 GLU G CD    1 
ATOM   15418 O  OE1   . GLU G 3 194 ? 223.462 192.160 209.337 1.00 97.46  ? 194 GLU G OE1   1 
ATOM   15419 O  OE2   . GLU G 3 194 ? 224.002 193.325 207.569 1.00 92.38  ? 194 GLU G OE2   1 
ATOM   15420 N  N     . HIS G 3 195 ? 227.468 191.388 212.478 1.00 87.91  ? 195 HIS G N     1 
ATOM   15421 C  CA    . HIS G 3 195 ? 228.735 191.779 213.083 1.00 86.11  ? 195 HIS G CA    1 
ATOM   15422 C  C     . HIS G 3 195 ? 228.973 191.119 214.437 1.00 88.20  ? 195 HIS G C     1 
ATOM   15423 O  O     . HIS G 3 195 ? 229.874 191.551 215.167 1.00 88.45  ? 195 HIS G O     1 
ATOM   15424 C  CB    . HIS G 3 195 ? 228.827 193.306 213.222 1.00 87.88  ? 195 HIS G CB    1 
ATOM   15425 C  CG    . HIS G 3 195 ? 228.860 194.030 211.913 1.00 88.53  ? 195 HIS G CG    1 
ATOM   15426 N  ND1   . HIS G 3 195 ? 227.824 194.827 211.474 1.00 90.90  ? 195 HIS G ND1   1 
ATOM   15427 C  CD2   . HIS G 3 195 ? 229.799 194.065 210.938 1.00 89.43  ? 195 HIS G CD2   1 
ATOM   15428 C  CE1   . HIS G 3 195 ? 228.128 195.329 210.291 1.00 89.48  ? 195 HIS G CE1   1 
ATOM   15429 N  NE2   . HIS G 3 195 ? 229.320 194.880 209.942 1.00 90.44  ? 195 HIS G NE2   1 
ATOM   15430 N  N     . LEU G 3 196 ? 228.211 190.088 214.797 1.00 86.22  ? 196 LEU G N     1 
ATOM   15431 C  CA    . LEU G 3 196 ? 228.386 189.392 216.063 1.00 85.04  ? 196 LEU G CA    1 
ATOM   15432 C  C     . LEU G 3 196 ? 228.495 187.894 215.820 1.00 82.79  ? 196 LEU G C     1 
ATOM   15433 O  O     . LEU G 3 196 ? 227.880 187.352 214.899 1.00 83.59  ? 196 LEU G O     1 
ATOM   15434 C  CB    . LEU G 3 196 ? 227.228 189.677 217.023 1.00 84.15  ? 196 LEU G CB    1 
ATOM   15435 C  CG    . LEU G 3 196 ? 227.161 191.088 217.603 1.00 83.41  ? 196 LEU G CG    1 
ATOM   15436 C  CD1   . LEU G 3 196 ? 225.851 191.273 218.324 1.00 82.61  ? 196 LEU G CD1   1 
ATOM   15437 C  CD2   . LEU G 3 196 ? 228.321 191.333 218.550 1.00 87.55  ? 196 LEU G CD2   1 
ATOM   15438 N  N     . SER G 3 197 ? 229.280 187.228 216.662 1.00 80.96  ? 197 SER G N     1 
ATOM   15439 C  CA    . SER G 3 197 ? 229.451 185.790 216.550 1.00 81.68  ? 197 SER G CA    1 
ATOM   15440 C  C     . SER G 3 197 ? 228.187 185.065 217.007 1.00 82.74  ? 197 SER G C     1 
ATOM   15441 O  O     . SER G 3 197 ? 227.259 185.660 217.562 1.00 88.74  ? 197 SER G O     1 
ATOM   15442 C  CB    . SER G 3 197 ? 230.654 185.333 217.371 1.00 83.58  ? 197 SER G CB    1 
ATOM   15443 O  OG    . SER G 3 197 ? 230.539 185.770 218.712 1.00 86.07  ? 197 SER G OG    1 
ATOM   15444 N  N     . ALA G 3 198 ? 228.159 183.752 216.764 1.00 81.29  ? 198 ALA G N     1 
ATOM   15445 C  CA    . ALA G 3 198 ? 226.992 182.956 217.130 1.00 80.22  ? 198 ALA G CA    1 
ATOM   15446 C  C     . ALA G 3 198 ? 226.769 182.958 218.636 1.00 83.21  ? 198 ALA G C     1 
ATOM   15447 O  O     . ALA G 3 198 ? 225.626 183.039 219.100 1.00 89.81  ? 198 ALA G O     1 
ATOM   15448 C  CB    . ALA G 3 198 ? 227.147 181.526 216.615 1.00 81.79  ? 198 ALA G CB    1 
ATOM   15449 N  N     . ALA G 3 199 ? 227.847 182.861 219.415 1.00 79.67  ? 199 ALA G N     1 
ATOM   15450 C  CA    . ALA G 3 199 ? 227.710 182.852 220.867 1.00 82.63  ? 199 ALA G CA    1 
ATOM   15451 C  C     . ALA G 3 199 ? 227.161 184.176 221.383 1.00 82.91  ? 199 ALA G C     1 
ATOM   15452 O  O     . ALA G 3 199 ? 226.286 184.192 222.256 1.00 82.25  ? 199 ALA G O     1 
ATOM   15453 C  CB    . ALA G 3 199 ? 229.056 182.537 221.518 1.00 81.07  ? 199 ALA G CB    1 
ATOM   15454 N  N     . ASP G 3 200 ? 227.661 185.297 220.857 1.00 81.84  ? 200 ASP G N     1 
ATOM   15455 C  CA    . ASP G 3 200 ? 227.178 186.600 221.306 1.00 78.93  ? 200 ASP G CA    1 
ATOM   15456 C  C     . ASP G 3 200 ? 225.728 186.827 220.899 1.00 77.97  ? 200 ASP G C     1 
ATOM   15457 O  O     . ASP G 3 200 ? 224.944 187.391 221.671 1.00 84.59  ? 200 ASP G O     1 
ATOM   15458 C  CB    . ASP G 3 200 ? 228.071 187.711 220.760 1.00 81.45  ? 200 ASP G CB    1 
ATOM   15459 C  CG    . ASP G 3 200 ? 229.532 187.502 221.099 1.00 86.79  ? 200 ASP G CG    1 
ATOM   15460 O  OD1   . ASP G 3 200 ? 229.818 187.007 222.209 1.00 83.47  ? 200 ASP G OD1   1 
ATOM   15461 O  OD2   . ASP G 3 200 ? 230.393 187.836 220.259 1.00 87.58  ? 200 ASP G OD2   1 
ATOM   15462 N  N     . GLN G 3 201 ? 225.352 186.398 219.693 1.00 69.54  ? 201 GLN G N     1 
ATOM   15463 C  CA    . GLN G 3 201 ? 223.956 186.496 219.279 1.00 69.68  ? 201 GLN G CA    1 
ATOM   15464 C  C     . GLN G 3 201 ? 223.060 185.646 220.170 1.00 68.80  ? 201 GLN G C     1 
ATOM   15465 O  O     . GLN G 3 201 ? 221.975 186.082 220.571 1.00 74.50  ? 201 GLN G O     1 
ATOM   15466 C  CB    . GLN G 3 201 ? 223.810 186.072 217.819 1.00 70.20  ? 201 GLN G CB    1 
ATOM   15467 C  CG    . GLN G 3 201 ? 224.400 187.052 216.827 1.00 72.16  ? 201 GLN G CG    1 
ATOM   15468 C  CD    . GLN G 3 201 ? 224.106 186.671 215.394 1.00 72.01  ? 201 GLN G CD    1 
ATOM   15469 O  OE1   . GLN G 3 201 ? 222.952 186.641 214.973 1.00 74.24  ? 201 GLN G OE1   1 
ATOM   15470 N  NE2   . GLN G 3 201 ? 225.152 186.376 214.633 1.00 74.75  ? 201 GLN G NE2   1 
ATOM   15471 N  N     . GLU G 3 202 ? 223.502 184.430 220.492 1.00 66.28  ? 202 GLU G N     1 
ATOM   15472 C  CA    . GLU G 3 202 ? 222.735 183.573 221.389 1.00 70.63  ? 202 GLU G CA    1 
ATOM   15473 C  C     . GLU G 3 202 ? 222.579 184.215 222.760 1.00 74.05  ? 202 GLU G C     1 
ATOM   15474 O  O     . GLU G 3 202 ? 221.503 184.151 223.366 1.00 78.31  ? 202 GLU G O     1 
ATOM   15475 C  CB    . GLU G 3 202 ? 223.414 182.210 221.510 1.00 74.77  ? 202 GLU G CB    1 
ATOM   15476 C  CG    . GLU G 3 202 ? 222.467 181.049 221.743 1.00 75.23  ? 202 GLU G CG    1 
ATOM   15477 C  CD    . GLU G 3 202 ? 223.202 179.738 221.946 1.00 77.91  ? 202 GLU G CD    1 
ATOM   15478 O  OE1   . GLU G 3 202 ? 224.102 179.425 221.139 1.00 74.61  ? 202 GLU G OE1   1 
ATOM   15479 O  OE2   . GLU G 3 202 ? 222.879 179.019 222.915 1.00 79.29  ? 202 GLU G OE2   1 
ATOM   15480 N  N     . PHE G 3 203 ? 223.647 184.833 223.268 1.00 65.36  ? 203 PHE G N     1 
ATOM   15481 C  CA    . PHE G 3 203 ? 223.565 185.514 224.555 1.00 61.01  ? 203 PHE G CA    1 
ATOM   15482 C  C     . PHE G 3 203 ? 222.595 186.686 224.499 1.00 63.61  ? 203 PHE G C     1 
ATOM   15483 O  O     . PHE G 3 203 ? 221.815 186.901 225.433 1.00 70.57  ? 203 PHE G O     1 
ATOM   15484 C  CB    . PHE G 3 203 ? 224.950 185.988 224.988 1.00 61.34  ? 203 PHE G CB    1 
ATOM   15485 C  CG    . PHE G 3 203 ? 224.955 186.728 226.291 1.00 63.10  ? 203 PHE G CG    1 
ATOM   15486 C  CD1   . PHE G 3 203 ? 224.810 186.048 227.485 1.00 61.99  ? 203 PHE G CD1   1 
ATOM   15487 C  CD2   . PHE G 3 203 ? 225.100 188.101 226.322 1.00 66.83  ? 203 PHE G CD2   1 
ATOM   15488 C  CE1   . PHE G 3 203 ? 224.811 186.724 228.686 1.00 64.13  ? 203 PHE G CE1   1 
ATOM   15489 C  CE2   . PHE G 3 203 ? 225.102 188.783 227.521 1.00 64.40  ? 203 PHE G CE2   1 
ATOM   15490 C  CZ    . PHE G 3 203 ? 224.957 188.093 228.703 1.00 65.23  ? 203 PHE G CZ    1 
ATOM   15491 N  N     . LEU G 3 204 ? 222.630 187.458 223.412 1.00 60.59  ? 204 LEU G N     1 
ATOM   15492 C  CA    . LEU G 3 204 ? 221.747 188.614 223.300 1.00 59.75  ? 204 LEU G CA    1 
ATOM   15493 C  C     . LEU G 3 204 ? 220.288 188.192 223.188 1.00 61.36  ? 204 LEU G C     1 
ATOM   15494 O  O     . LEU G 3 204 ? 219.401 188.869 223.715 1.00 66.71  ? 204 LEU G O     1 
ATOM   15495 C  CB    . LEU G 3 204 ? 222.151 189.473 222.105 1.00 60.46  ? 204 LEU G CB    1 
ATOM   15496 C  CG    . LEU G 3 204 ? 223.333 190.413 222.334 1.00 61.61  ? 204 LEU G CG    1 
ATOM   15497 C  CD1   . LEU G 3 204 ? 223.411 191.448 221.231 1.00 66.90  ? 204 LEU G CD1   1 
ATOM   15498 C  CD2   . LEU G 3 204 ? 223.232 191.084 223.690 1.00 63.86  ? 204 LEU G CD2   1 
ATOM   15499 N  N     . LEU G 3 205 ? 220.013 187.088 222.494 1.00 60.37  ? 205 LEU G N     1 
ATOM   15500 C  CA    . LEU G 3 205 ? 218.636 186.619 222.402 1.00 61.25  ? 205 LEU G CA    1 
ATOM   15501 C  C     . LEU G 3 205 ? 218.137 185.968 223.685 1.00 62.80  ? 205 LEU G C     1 
ATOM   15502 O  O     . LEU G 3 205 ? 216.924 185.795 223.834 1.00 67.80  ? 205 LEU G O     1 
ATOM   15503 C  CB    . LEU G 3 205 ? 218.476 185.635 221.243 1.00 63.50  ? 205 LEU G CB    1 
ATOM   15504 C  CG    . LEU G 3 205 ? 218.113 186.211 219.873 1.00 64.86  ? 205 LEU G CG    1 
ATOM   15505 C  CD1   . LEU G 3 205 ? 219.254 187.001 219.278 1.00 69.34  ? 205 LEU G CD1   1 
ATOM   15506 C  CD2   . LEU G 3 205 ? 217.692 185.097 218.934 1.00 63.96  ? 205 LEU G CD2   1 
ATOM   15507 N  N     . ASN G 3 206 ? 219.022 185.610 224.609 1.00 58.38  ? 206 ASN G N     1 
ATOM   15508 C  CA    . ASN G 3 206 ? 218.645 184.896 225.824 1.00 56.86  ? 206 ASN G CA    1 
ATOM   15509 C  C     . ASN G 3 206 ? 218.809 185.757 227.072 1.00 62.43  ? 206 ASN G C     1 
ATOM   15510 O  O     . ASN G 3 206 ? 219.224 185.273 228.126 1.00 64.63  ? 206 ASN G O     1 
ATOM   15511 C  CB    . ASN G 3 206 ? 219.446 183.607 225.961 1.00 57.32  ? 206 ASN G CB    1 
ATOM   15512 C  CG    . ASN G 3 206 ? 219.039 182.564 224.948 1.00 62.83  ? 206 ASN G CG    1 
ATOM   15513 O  OD1   . ASN G 3 206 ? 218.848 182.867 223.773 1.00 64.87  ? 206 ASN G OD1   1 
ATOM   15514 N  ND2   . ASN G 3 206 ? 218.900 181.323 225.398 1.00 66.93  ? 206 ASN G ND2   1 
ATOM   15515 N  N     . ILE G 3 207 ? 218.485 187.039 226.973 1.00 56.43  ? 207 ILE G N     1 
ATOM   15516 C  CA    . ILE G 3 207 ? 218.491 187.928 228.127 1.00 52.65  ? 207 ILE G CA    1 
ATOM   15517 C  C     . ILE G 3 207 ? 217.054 188.151 228.569 1.00 53.35  ? 207 ILE G C     1 
ATOM   15518 O  O     . ILE G 3 207 ? 216.117 188.100 227.766 1.00 55.59  ? 207 ILE G O     1 
ATOM   15519 C  CB    . ILE G 3 207 ? 219.195 189.268 227.828 1.00 48.84  ? 207 ILE G CB    1 
ATOM   15520 C  CG1   . ILE G 3 207 ? 218.620 189.914 226.571 1.00 51.54  ? 207 ILE G CG1   1 
ATOM   15521 C  CG2   . ILE G 3 207 ? 220.692 189.067 227.700 1.00 48.77  ? 207 ILE G CG2   1 
ATOM   15522 C  CD1   . ILE G 3 207 ? 219.266 191.230 226.222 1.00 54.02  ? 207 ILE G CD1   1 
ATOM   15523 N  N     . THR G 3 208 ? 216.879 188.398 229.864 1.00 52.52  ? 208 THR G N     1 
ATOM   15524 C  CA    . THR G 3 208 ? 215.555 188.604 230.417 1.00 51.30  ? 208 THR G CA    1 
ATOM   15525 C  C     . THR G 3 208 ? 214.972 189.922 229.917 1.00 52.70  ? 208 THR G C     1 
ATOM   15526 O  O     . THR G 3 208 ? 215.709 190.825 229.518 1.00 58.83  ? 208 THR G O     1 
ATOM   15527 C  CB    . THR G 3 208 ? 215.613 188.604 231.942 1.00 53.08  ? 208 THR G CB    1 
ATOM   15528 O  OG1   . THR G 3 208 ? 216.079 189.878 232.401 1.00 60.31  ? 208 THR G OG1   1 
ATOM   15529 C  CG2   . THR G 3 208 ? 216.558 187.529 232.435 1.00 50.90  ? 208 THR G CG2   1 
ATOM   15530 N  N     . PRO G 3 209 ? 213.641 190.050 229.916 1.00 47.88  ? 209 PRO G N     1 
ATOM   15531 C  CA    . PRO G 3 209 ? 213.041 191.336 229.525 1.00 48.39  ? 209 PRO G CA    1 
ATOM   15532 C  C     . PRO G 3 209 ? 213.523 192.501 230.370 1.00 50.97  ? 209 PRO G C     1 
ATOM   15533 O  O     . PRO G 3 209 ? 213.696 193.614 229.853 1.00 61.30  ? 209 PRO G O     1 
ATOM   15534 C  CB    . PRO G 3 209 ? 211.540 191.083 229.706 1.00 53.33  ? 209 PRO G CB    1 
ATOM   15535 C  CG    . PRO G 3 209 ? 211.386 189.613 229.548 1.00 52.19  ? 209 PRO G CG    1 
ATOM   15536 C  CD    . PRO G 3 209 ? 212.624 189.006 230.127 1.00 50.87  ? 209 PRO G CD    1 
ATOM   15537 N  N     . GLY G 3 210 ? 213.755 192.270 231.661 1.00 44.83  ? 210 GLY G N     1 
ATOM   15538 C  CA    . GLY G 3 210 ? 214.291 193.324 232.504 1.00 51.32  ? 210 GLY G CA    1 
ATOM   15539 C  C     . GLY G 3 210 ? 215.671 193.770 232.068 1.00 52.02  ? 210 GLY G C     1 
ATOM   15540 O  O     . GLY G 3 210 ? 216.003 194.955 232.138 1.00 54.75  ? 210 GLY G O     1 
ATOM   15541 N  N     . GLU G 3 211 ? 216.494 192.828 231.608 1.00 51.41  ? 211 GLU G N     1 
ATOM   15542 C  CA    . GLU G 3 211 ? 217.822 193.190 231.128 1.00 52.44  ? 211 GLU G CA    1 
ATOM   15543 C  C     . GLU G 3 211 ? 217.743 193.998 229.840 1.00 56.25  ? 211 GLU G C     1 
ATOM   15544 O  O     . GLU G 3 211 ? 218.515 194.943 229.651 1.00 66.26  ? 211 GLU G O     1 
ATOM   15545 C  CB    . GLU G 3 211 ? 218.671 191.935 230.944 1.00 48.72  ? 211 GLU G CB    1 
ATOM   15546 C  CG    . GLU G 3 211 ? 219.053 191.286 232.260 1.00 53.31  ? 211 GLU G CG    1 
ATOM   15547 C  CD    . GLU G 3 211 ? 219.418 189.827 232.115 1.00 61.21  ? 211 GLU G CD    1 
ATOM   15548 O  OE1   . GLU G 3 211 ? 219.446 189.330 230.973 1.00 65.29  ? 211 GLU G OE1   1 
ATOM   15549 O  OE2   . GLU G 3 211 ? 219.678 189.173 233.145 1.00 59.35  ? 211 GLU G OE2   1 
ATOM   15550 N  N     . ARG G 3 212 ? 216.808 193.658 228.949 1.00 43.74  ? 212 ARG G N     1 
ATOM   15551 C  CA    . ARG G 3 212 ? 216.595 194.488 227.768 1.00 42.13  ? 212 ARG G CA    1 
ATOM   15552 C  C     . ARG G 3 212 ? 216.169 195.895 228.160 1.00 49.62  ? 212 ARG G C     1 
ATOM   15553 O  O     . ARG G 3 212 ? 216.668 196.883 227.606 1.00 60.58  ? 212 ARG G O     1 
ATOM   15554 C  CB    . ARG G 3 212 ? 215.543 193.863 226.857 1.00 50.45  ? 212 ARG G CB    1 
ATOM   15555 C  CG    . ARG G 3 212 ? 215.829 192.448 226.427 1.00 52.00  ? 212 ARG G CG    1 
ATOM   15556 C  CD    . ARG G 3 212 ? 214.683 191.909 225.596 1.00 50.04  ? 212 ARG G CD    1 
ATOM   15557 N  NE    . ARG G 3 212 ? 214.670 190.454 225.564 1.00 51.69  ? 212 ARG G NE    1 
ATOM   15558 C  CZ    . ARG G 3 212 ? 213.568 189.721 225.524 1.00 58.75  ? 212 ARG G CZ    1 
ATOM   15559 N  NH1   . ARG G 3 212 ? 212.369 190.278 225.506 1.00 56.57  ? 212 ARG G NH1   1 
ATOM   15560 N  NH2   . ARG G 3 212 ? 213.670 188.396 225.500 1.00 59.24  ? 212 ARG G NH2   1 
ATOM   15561 N  N     . TRP G 3 213 ? 215.252 196.006 229.122 1.00 48.27  ? 213 TRP G N     1 
ATOM   15562 C  CA    . TRP G 3 213 ? 214.790 197.320 229.555 1.00 47.01  ? 213 TRP G CA    1 
ATOM   15563 C  C     . TRP G 3 213 ? 215.925 198.134 230.167 1.00 51.55  ? 213 TRP G C     1 
ATOM   15564 O  O     . TRP G 3 213 ? 216.037 199.340 229.919 1.00 59.81  ? 213 TRP G O     1 
ATOM   15565 C  CB    . TRP G 3 213 ? 213.638 197.164 230.546 1.00 46.27  ? 213 TRP G CB    1 
ATOM   15566 C  CG    . TRP G 3 213 ? 213.272 198.420 231.258 1.00 45.10  ? 213 TRP G CG    1 
ATOM   15567 C  CD1   . TRP G 3 213 ? 212.429 199.392 230.819 1.00 48.49  ? 213 TRP G CD1   1 
ATOM   15568 C  CD2   . TRP G 3 213 ? 213.728 198.837 232.548 1.00 46.95  ? 213 TRP G CD2   1 
ATOM   15569 N  NE1   . TRP G 3 213 ? 212.335 200.394 231.751 1.00 49.08  ? 213 TRP G NE1   1 
ATOM   15570 C  CE2   . TRP G 3 213 ? 213.126 200.076 232.823 1.00 45.91  ? 213 TRP G CE2   1 
ATOM   15571 C  CE3   . TRP G 3 213 ? 214.592 198.284 233.496 1.00 50.82  ? 213 TRP G CE3   1 
ATOM   15572 C  CZ2   . TRP G 3 213 ? 213.358 200.769 234.004 1.00 47.14  ? 213 TRP G CZ2   1 
ATOM   15573 C  CZ3   . TRP G 3 213 ? 214.820 198.974 234.665 1.00 44.64  ? 213 TRP G CZ3   1 
ATOM   15574 C  CH2   . TRP G 3 213 ? 214.206 200.201 234.910 1.00 42.50  ? 213 TRP G CH2   1 
ATOM   15575 N  N     . ALA G 3 214 ? 216.772 197.494 230.975 1.00 47.32  ? 214 ALA G N     1 
ATOM   15576 C  CA    . ALA G 3 214 ? 217.896 198.200 231.583 1.00 48.45  ? 214 ALA G CA    1 
ATOM   15577 C  C     . ALA G 3 214 ? 218.917 198.631 230.539 1.00 49.93  ? 214 ALA G C     1 
ATOM   15578 O  O     . ALA G 3 214 ? 219.427 199.759 230.584 1.00 63.78  ? 214 ALA G O     1 
ATOM   15579 C  CB    . ALA G 3 214 ? 218.555 197.319 232.641 1.00 56.76  ? 214 ALA G CB    1 
ATOM   15580 N  N     . LEU G 3 215 ? 219.238 197.744 229.595 1.00 51.36  ? 215 LEU G N     1 
ATOM   15581 C  CA    . LEU G 3 215 ? 220.182 198.098 228.544 1.00 56.02  ? 215 LEU G CA    1 
ATOM   15582 C  C     . LEU G 3 215 ? 219.631 199.195 227.648 1.00 58.54  ? 215 LEU G C     1 
ATOM   15583 O  O     . LEU G 3 215 ? 220.404 199.943 227.041 1.00 65.20  ? 215 LEU G O     1 
ATOM   15584 C  CB    . LEU G 3 215 ? 220.534 196.865 227.719 1.00 57.25  ? 215 LEU G CB    1 
ATOM   15585 C  CG    . LEU G 3 215 ? 221.317 195.774 228.443 1.00 59.04  ? 215 LEU G CG    1 
ATOM   15586 C  CD1   . LEU G 3 215 ? 221.275 194.494 227.638 1.00 59.00  ? 215 LEU G CD1   1 
ATOM   15587 C  CD2   . LEU G 3 215 ? 222.744 196.214 228.689 1.00 62.90  ? 215 LEU G CD2   1 
ATOM   15588 N  N     . ALA G 3 216 ? 218.305 199.310 227.554 1.00 54.03  ? 216 ALA G N     1 
ATOM   15589 C  CA    . ALA G 3 216 ? 217.713 200.411 226.807 1.00 50.90  ? 216 ALA G CA    1 
ATOM   15590 C  C     . ALA G 3 216 ? 218.068 201.764 227.402 1.00 58.90  ? 216 ALA G C     1 
ATOM   15591 O  O     . ALA G 3 216 ? 217.969 202.780 226.706 1.00 64.34  ? 216 ALA G O     1 
ATOM   15592 C  CB    . ALA G 3 216 ? 216.197 200.249 226.748 1.00 59.26  ? 216 ALA G CB    1 
ATOM   15593 N  N     . TYR G 3 217 ? 218.470 201.803 228.671 1.00 64.08  ? 217 TYR G N     1 
ATOM   15594 C  CA    . TYR G 3 217 ? 218.951 203.017 229.318 1.00 61.53  ? 217 TYR G CA    1 
ATOM   15595 C  C     . TYR G 3 217 ? 220.468 203.093 229.378 1.00 60.08  ? 217 TYR G C     1 
ATOM   15596 O  O     . TYR G 3 217 ? 221.036 204.174 229.210 1.00 65.04  ? 217 TYR G O     1 
ATOM   15597 C  CB    . TYR G 3 217 ? 218.394 203.122 230.741 1.00 60.44  ? 217 TYR G CB    1 
ATOM   15598 C  CG    . TYR G 3 217 ? 216.909 203.377 230.812 1.00 60.03  ? 217 TYR G CG    1 
ATOM   15599 C  CD1   . TYR G 3 217 ? 216.405 204.667 230.766 1.00 64.83  ? 217 TYR G CD1   1 
ATOM   15600 C  CD2   . TYR G 3 217 ? 216.014 202.331 230.937 1.00 60.13  ? 217 TYR G CD2   1 
ATOM   15601 C  CE1   . TYR G 3 217 ? 215.051 204.903 230.833 1.00 64.93  ? 217 TYR G CE1   1 
ATOM   15602 C  CE2   . TYR G 3 217 ? 214.659 202.558 230.999 1.00 64.88  ? 217 TYR G CE2   1 
ATOM   15603 C  CZ    . TYR G 3 217 ? 214.183 203.845 230.952 1.00 64.21  ? 217 TYR G CZ    1 
ATOM   15604 O  OH    . TYR G 3 217 ? 212.831 204.079 231.018 1.00 67.64  ? 217 TYR G OH    1 
ATOM   15605 N  N     . ILE G 3 218 ? 221.142 201.968 229.616 1.00 68.04  ? 218 ILE G N     1 
ATOM   15606 C  CA    . ILE G 3 218 ? 222.586 202.023 229.821 1.00 68.01  ? 218 ILE G CA    1 
ATOM   15607 C  C     . ILE G 3 218 ? 223.355 201.982 228.503 1.00 71.89  ? 218 ILE G C     1 
ATOM   15608 O  O     . ILE G 3 218 ? 224.429 202.583 228.393 1.00 76.57  ? 218 ILE G O     1 
ATOM   15609 C  CB    . ILE G 3 218 ? 223.034 200.888 230.755 1.00 70.67  ? 218 ILE G CB    1 
ATOM   15610 C  CG1   . ILE G 3 218 ? 222.130 200.823 231.982 1.00 71.26  ? 218 ILE G CG1   1 
ATOM   15611 C  CG2   . ILE G 3 218 ? 224.476 201.089 231.179 1.00 74.16  ? 218 ILE G CG2   1 
ATOM   15612 C  CD1   . ILE G 3 218 ? 222.273 199.547 232.768 1.00 73.40  ? 218 ILE G CD1   1 
ATOM   15613 N  N     . MET G 3 219 ? 222.842 201.288 227.491 1.00 79.22  ? 219 MET G N     1 
ATOM   15614 C  CA    . MET G 3 219 ? 223.597 201.035 226.267 1.00 78.39  ? 219 MET G CA    1 
ATOM   15615 C  C     . MET G 3 219 ? 223.298 202.122 225.241 1.00 82.31  ? 219 MET G C     1 
ATOM   15616 O  O     . MET G 3 219 ? 222.175 202.218 224.735 1.00 80.10  ? 219 MET G O     1 
ATOM   15617 C  CB    . MET G 3 219 ? 223.264 199.655 225.709 1.00 79.06  ? 219 MET G CB    1 
ATOM   15618 C  CG    . MET G 3 219 ? 224.027 199.297 224.455 1.00 82.74  ? 219 MET G CG    1 
ATOM   15619 S  SD    . MET G 3 219 ? 224.414 197.542 224.397 1.00 92.19  ? 219 MET G SD    1 
ATOM   15620 C  CE    . MET G 3 219 ? 222.944 196.901 223.615 1.00 81.52  ? 219 MET G CE    1 
ATOM   15621 N  N     . HIS G 3 220 ? 224.307 202.931 224.927 1.00 94.77  ? 220 HIS G N     1 
ATOM   15622 C  CA    . HIS G 3 220 ? 224.198 203.969 223.913 1.00 92.54  ? 220 HIS G CA    1 
ATOM   15623 C  C     . HIS G 3 220 ? 225.554 204.131 223.239 1.00 96.64  ? 220 HIS G C     1 
ATOM   15624 O  O     . HIS G 3 220 ? 226.504 203.397 223.525 1.00 96.49  ? 220 HIS G O     1 
ATOM   15625 C  CB    . HIS G 3 220 ? 223.731 205.297 224.514 1.00 93.97  ? 220 HIS G CB    1 
ATOM   15626 C  CG    . HIS G 3 220 ? 222.402 205.221 225.194 1.00 95.08  ? 220 HIS G CG    1 
ATOM   15627 N  ND1   . HIS G 3 220 ? 221.316 204.585 224.633 1.00 94.55  ? 220 HIS G ND1   1 
ATOM   15628 C  CD2   . HIS G 3 220 ? 221.984 205.700 226.388 1.00 95.71  ? 220 HIS G CD2   1 
ATOM   15629 C  CE1   . HIS G 3 220 ? 220.285 204.676 225.453 1.00 96.46  ? 220 HIS G CE1   1 
ATOM   15630 N  NE2   . HIS G 3 220 ? 220.663 205.348 226.525 1.00 97.36  ? 220 HIS G NE2   1 
ATOM   15631 N  N     . SER G 3 221 ? 225.637 205.108 222.334 1.00 111.55 ? 221 SER G N     1 
ATOM   15632 C  CA    . SER G 3 221 ? 226.917 205.431 221.713 1.00 110.07 ? 221 SER G CA    1 
ATOM   15633 C  C     . SER G 3 221 ? 227.916 205.925 222.749 1.00 108.69 ? 221 SER G C     1 
ATOM   15634 O  O     . SER G 3 221 ? 229.096 205.559 222.712 1.00 107.42 ? 221 SER G O     1 
ATOM   15635 C  CB    . SER G 3 221 ? 226.719 206.478 220.619 1.00 109.75 ? 221 SER G CB    1 
ATOM   15636 O  OG    . SER G 3 221 ? 226.250 207.696 221.167 1.00 109.78 ? 221 SER G OG    1 
ATOM   15637 N  N     . LYS G 3 222 ? 227.461 206.758 223.679 1.00 107.94 ? 222 LYS G N     1 
ATOM   15638 C  CA    . LYS G 3 222 ? 228.279 207.262 224.779 1.00 107.55 ? 222 LYS G CA    1 
ATOM   15639 C  C     . LYS G 3 222 ? 227.663 206.737 226.070 1.00 106.11 ? 222 LYS G C     1 
ATOM   15640 O  O     . LYS G 3 222 ? 226.686 207.301 226.571 1.00 106.69 ? 222 LYS G O     1 
ATOM   15641 C  CB    . LYS G 3 222 ? 228.343 208.787 224.762 1.00 108.62 ? 222 LYS G CB    1 
ATOM   15642 C  CG    . LYS G 3 222 ? 229.295 209.385 225.784 1.00 110.15 ? 222 LYS G CG    1 
ATOM   15643 C  CD    . LYS G 3 222 ? 230.745 209.168 225.384 1.00 109.67 ? 222 LYS G CD    1 
ATOM   15644 C  CE    . LYS G 3 222 ? 231.690 209.860 226.351 1.00 108.48 ? 222 LYS G CE    1 
ATOM   15645 N  NZ    . LYS G 3 222 ? 233.117 209.591 226.022 1.00 108.63 ? 222 LYS G NZ    1 
ATOM   15646 N  N     . ARG G 3 223 ? 228.232 205.660 226.600 1.00 104.49 ? 223 ARG G N     1 
ATOM   15647 C  CA    . ARG G 3 223 ? 227.668 205.020 227.779 1.00 106.99 ? 223 ARG G CA    1 
ATOM   15648 C  C     . ARG G 3 223 ? 227.706 205.976 228.967 1.00 108.16 ? 223 ARG G C     1 
ATOM   15649 O  O     . ARG G 3 223 ? 228.750 206.590 229.229 1.00 108.07 ? 223 ARG G O     1 
ATOM   15650 C  CB    . ARG G 3 223 ? 228.433 203.742 228.114 1.00 105.85 ? 223 ARG G CB    1 
ATOM   15651 C  CG    . ARG G 3 223 ? 228.492 202.731 226.984 1.00 105.01 ? 223 ARG G CG    1 
ATOM   15652 C  CD    . ARG G 3 223 ? 228.800 201.307 227.460 1.00 106.52 ? 223 ARG G CD    1 
ATOM   15653 N  NE    . ARG G 3 223 ? 229.967 201.211 228.332 1.00 108.11 ? 223 ARG G NE    1 
ATOM   15654 C  CZ    . ARG G 3 223 ? 229.937 201.298 229.656 1.00 107.45 ? 223 ARG G CZ    1 
ATOM   15655 N  NH1   . ARG G 3 223 ? 228.800 201.452 230.314 1.00 105.49 ? 223 ARG G NH1   1 
ATOM   15656 N  NH2   . ARG G 3 223 ? 231.077 201.219 230.336 1.00 106.92 ? 223 ARG G NH2   1 
ATOM   15657 N  N     . PRO G 3 224 ? 226.601 206.144 229.691 1.00 107.12 ? 224 PRO G N     1 
ATOM   15658 C  CA    . PRO G 3 224 ? 226.618 207.023 230.864 1.00 106.10 ? 224 PRO G CA    1 
ATOM   15659 C  C     . PRO G 3 224 ? 227.580 206.508 231.922 1.00 107.19 ? 224 PRO G C     1 
ATOM   15660 O  O     . PRO G 3 224 ? 227.698 205.303 232.148 1.00 107.56 ? 224 PRO G O     1 
ATOM   15661 C  CB    . PRO G 3 224 ? 225.166 206.987 231.355 1.00 107.64 ? 224 PRO G CB    1 
ATOM   15662 C  CG    . PRO G 3 224 ? 224.371 206.503 230.187 1.00 106.71 ? 224 PRO G CG    1 
ATOM   15663 C  CD    . PRO G 3 224 ? 225.270 205.568 229.450 1.00 106.58 ? 224 PRO G CD    1 
ATOM   15664 N  N     . GLN G 3 225 ? 228.268 207.434 232.568 1.00 105.16 ? 225 GLN G N     1 
ATOM   15665 C  CA    . GLN G 3 225 ? 229.182 207.060 233.637 1.00 104.74 ? 225 GLN G CA    1 
ATOM   15666 C  C     . GLN G 3 225 ? 228.408 206.882 234.937 1.00 103.34 ? 225 GLN G C     1 
ATOM   15667 O  O     . GLN G 3 225 ? 227.683 207.793 235.347 1.00 102.34 ? 225 GLN G O     1 
ATOM   15668 C  CB    . GLN G 3 225 ? 230.273 208.109 233.809 1.00 104.32 ? 225 GLN G CB    1 
ATOM   15669 C  CG    . GLN G 3 225 ? 231.352 208.040 232.742 1.00 104.61 ? 225 GLN G CG    1 
ATOM   15670 C  CD    . GLN G 3 225 ? 231.532 206.639 232.185 1.00 107.18 ? 225 GLN G CD    1 
ATOM   15671 O  OE1   . GLN G 3 225 ? 231.997 205.736 232.881 1.00 107.34 ? 225 GLN G OE1   1 
ATOM   15672 N  NE2   . GLN G 3 225 ? 231.159 206.452 230.924 1.00 105.20 ? 225 GLN G NE2   1 
ATOM   15673 N  N     . PRO G 3 226 ? 228.528 205.733 235.598 1.00 90.36  ? 226 PRO G N     1 
ATOM   15674 C  CA    . PRO G 3 226 ? 227.740 205.492 236.811 1.00 89.47  ? 226 PRO G CA    1 
ATOM   15675 C  C     . PRO G 3 226 ? 228.026 206.527 237.888 1.00 90.02  ? 226 PRO G C     1 
ATOM   15676 O  O     . PRO G 3 226 ? 229.165 206.955 238.080 1.00 94.30  ? 226 PRO G O     1 
ATOM   15677 C  CB    . PRO G 3 226 ? 228.184 204.091 237.248 1.00 88.77  ? 226 PRO G CB    1 
ATOM   15678 C  CG    . PRO G 3 226 ? 229.489 203.867 236.567 1.00 89.96  ? 226 PRO G CG    1 
ATOM   15679 C  CD    . PRO G 3 226 ? 229.397 204.594 235.269 1.00 89.00  ? 226 PRO G CD    1 
ATOM   15680 N  N     . GLU G 3 227 ? 226.971 206.927 238.592 1.00 81.64  ? 227 GLU G N     1 
ATOM   15681 C  CA    . GLU G 3 227 ? 227.091 207.890 239.673 1.00 80.93  ? 227 GLU G CA    1 
ATOM   15682 C  C     . GLU G 3 227 ? 226.066 207.556 240.745 1.00 80.81  ? 227 GLU G C     1 
ATOM   15683 O  O     . GLU G 3 227 ? 225.007 206.993 240.458 1.00 83.96  ? 227 GLU G O     1 
ATOM   15684 C  CB    . GLU G 3 227 ? 226.901 209.325 239.173 1.00 81.23  ? 227 GLU G CB    1 
ATOM   15685 C  CG    . GLU G 3 227 ? 225.454 209.742 239.013 1.00 82.98  ? 227 GLU G CG    1 
ATOM   15686 C  CD    . GLU G 3 227 ? 225.283 211.244 239.002 1.00 86.69  ? 227 GLU G CD    1 
ATOM   15687 O  OE1   . GLU G 3 227 ? 226.305 211.958 238.934 1.00 87.00  ? 227 GLU G OE1   1 
ATOM   15688 O  OE2   . GLU G 3 227 ? 224.128 211.712 239.069 1.00 88.42  ? 227 GLU G OE2   1 
ATOM   15689 N  N     . GLU G 3 228 ? 226.395 207.899 241.979 1.00 79.46  ? 228 GLU G N     1 
ATOM   15690 C  CA    . GLU G 3 228 ? 225.508 207.597 243.092 1.00 78.93  ? 228 GLU G CA    1 
ATOM   15691 C  C     . GLU G 3 228 ? 224.315 208.544 243.080 1.00 78.78  ? 228 GLU G C     1 
ATOM   15692 O  O     . GLU G 3 228 ? 224.500 209.765 243.025 1.00 82.08  ? 228 GLU G O     1 
ATOM   15693 C  CB    . GLU G 3 228 ? 226.259 207.707 244.416 1.00 80.18  ? 228 GLU G CB    1 
ATOM   15694 C  CG    . GLU G 3 228 ? 227.032 206.456 244.796 1.00 78.90  ? 228 GLU G CG    1 
ATOM   15695 C  CD    . GLU G 3 228 ? 228.435 206.435 244.221 1.00 83.39  ? 228 GLU G CD    1 
ATOM   15696 O  OE1   . GLU G 3 228 ? 228.692 207.165 243.240 1.00 83.70  ? 228 GLU G OE1   1 
ATOM   15697 O  OE2   . GLU G 3 228 ? 229.282 205.687 244.751 1.00 83.19  ? 228 GLU G OE2   1 
ATOM   15698 N  N     . PRO G 3 229 ? 223.090 208.032 243.122 1.00 69.03  ? 229 PRO G N     1 
ATOM   15699 C  CA    . PRO G 3 229 ? 221.922 208.913 243.180 1.00 72.73  ? 229 PRO G CA    1 
ATOM   15700 C  C     . PRO G 3 229 ? 221.848 209.647 244.509 1.00 75.66  ? 229 PRO G C     1 
ATOM   15701 O  O     . PRO G 3 229 ? 222.419 209.232 245.519 1.00 76.97  ? 229 PRO G O     1 
ATOM   15702 C  CB    . PRO G 3 229 ? 220.742 207.953 243.011 1.00 75.07  ? 229 PRO G CB    1 
ATOM   15703 C  CG    . PRO G 3 229 ? 221.260 206.635 243.444 1.00 70.51  ? 229 PRO G CG    1 
ATOM   15704 C  CD    . PRO G 3 229 ? 222.715 206.611 243.100 1.00 71.13  ? 229 PRO G CD    1 
ATOM   15705 N  N     . GLU G 3 230 ? 221.133 210.765 244.493 1.00 73.13  ? 230 GLU G N     1 
ATOM   15706 C  CA    . GLU G 3 230 ? 220.989 211.592 245.678 1.00 70.79  ? 230 GLU G CA    1 
ATOM   15707 C  C     . GLU G 3 230 ? 219.833 211.096 246.538 1.00 69.37  ? 230 GLU G C     1 
ATOM   15708 O  O     . GLU G 3 230 ? 218.819 210.609 246.033 1.00 74.00  ? 230 GLU G O     1 
ATOM   15709 C  CB    . GLU G 3 230 ? 220.771 213.056 245.290 1.00 74.11  ? 230 GLU G CB    1 
ATOM   15710 C  CG    . GLU G 3 230 ? 219.440 213.341 244.618 1.00 76.01  ? 230 GLU G CG    1 
ATOM   15711 C  CD    . GLU G 3 230 ? 219.533 213.333 243.107 1.00 79.32  ? 230 GLU G CD    1 
ATOM   15712 O  OE1   . GLU G 3 230 ? 220.140 212.394 242.552 1.00 78.78  ? 230 GLU G OE1   1 
ATOM   15713 O  OE2   . GLU G 3 230 ? 218.999 214.267 242.474 1.00 78.57  ? 230 GLU G OE2   1 
ATOM   15714 N  N     . CYS G 3 231 ? 220.005 211.214 247.851 1.00 60.70  ? 231 CYS G N     1 
ATOM   15715 C  CA    . CYS G 3 231 ? 218.983 210.766 248.786 1.00 61.58  ? 231 CYS G CA    1 
ATOM   15716 C  C     . CYS G 3 231 ? 217.748 211.652 248.689 1.00 64.82  ? 231 CYS G C     1 
ATOM   15717 O  O     . CYS G 3 231 ? 217.848 212.874 248.557 1.00 71.49  ? 231 CYS G O     1 
ATOM   15718 C  CB    . CYS G 3 231 ? 219.535 210.772 250.209 1.00 64.45  ? 231 CYS G CB    1 
ATOM   15719 S  SG    . CYS G 3 231 ? 218.438 210.060 251.444 1.00 71.14  ? 231 CYS G SG    1 
ATOM   15720 N  N     . ILE G 3 232 ? 216.575 211.027 248.756 1.00 63.56  ? 232 ILE G N     1 
ATOM   15721 C  CA    . ILE G 3 232 ? 215.316 211.727 248.539 1.00 62.71  ? 232 ILE G CA    1 
ATOM   15722 C  C     . ILE G 3 232 ? 214.373 211.650 249.733 1.00 66.96  ? 232 ILE G C     1 
ATOM   15723 O  O     . ILE G 3 232 ? 213.426 212.451 249.804 1.00 74.50  ? 232 ILE G O     1 
ATOM   15724 C  CB    . ILE G 3 232 ? 214.611 211.200 247.270 1.00 64.23  ? 232 ILE G CB    1 
ATOM   15725 C  CG1   . ILE G 3 232 ? 215.608 211.082 246.124 1.00 70.02  ? 232 ILE G CG1   1 
ATOM   15726 C  CG2   . ILE G 3 232 ? 213.489 212.122 246.832 1.00 66.31  ? 232 ILE G CG2   1 
ATOM   15727 C  CD1   . ILE G 3 232 ? 216.118 212.414 245.642 1.00 70.64  ? 232 ILE G CD1   1 
ATOM   15728 N  N     . THR G 3 233 ? 214.598 210.746 250.692 1.00 65.78  ? 233 THR G N     1 
ATOM   15729 C  CA    . THR G 3 233 ? 213.611 210.525 251.747 1.00 70.72  ? 233 THR G CA    1 
ATOM   15730 C  C     . THR G 3 233 ? 213.318 211.798 252.530 1.00 73.28  ? 233 THR G C     1 
ATOM   15731 O  O     . THR G 3 233 ? 212.204 211.968 253.039 1.00 76.93  ? 233 THR G O     1 
ATOM   15732 C  CB    . THR G 3 233 ? 214.078 209.416 252.691 1.00 72.91  ? 233 THR G CB    1 
ATOM   15733 O  OG1   . THR G 3 233 ? 213.154 209.292 253.778 1.00 74.26  ? 233 THR G OG1   1 
ATOM   15734 C  CG2   . THR G 3 233 ? 215.456 209.718 253.240 1.00 69.49  ? 233 THR G CG2   1 
ATOM   15735 N  N     . SER G 3 234 ? 214.290 212.707 252.627 1.00 69.54  ? 234 SER G N     1 
ATOM   15736 C  CA    . SER G 3 234 ? 214.033 213.991 253.268 1.00 69.54  ? 234 SER G CA    1 
ATOM   15737 C  C     . SER G 3 234 ? 212.987 214.788 252.500 1.00 67.91  ? 234 SER G C     1 
ATOM   15738 O  O     . SER G 3 234 ? 212.072 215.363 253.100 1.00 69.30  ? 234 SER G O     1 
ATOM   15739 C  CB    . SER G 3 234 ? 215.331 214.785 253.392 1.00 72.01  ? 234 SER G CB    1 
ATOM   15740 O  OG    . SER G 3 234 ? 215.144 215.951 254.174 1.00 70.70  ? 234 SER G OG    1 
ATOM   15741 N  N     . LYS G 3 235 ? 213.100 214.826 251.170 1.00 67.70  ? 235 LYS G N     1 
ATOM   15742 C  CA    . LYS G 3 235 ? 212.125 215.551 250.361 1.00 69.25  ? 235 LYS G CA    1 
ATOM   15743 C  C     . LYS G 3 235 ? 210.733 214.950 250.500 1.00 71.17  ? 235 LYS G C     1 
ATOM   15744 O  O     . LYS G 3 235 ? 209.745 215.677 250.654 1.00 77.15  ? 235 LYS G O     1 
ATOM   15745 C  CB    . LYS G 3 235 ? 212.550 215.543 248.894 1.00 71.47  ? 235 LYS G CB    1 
ATOM   15746 C  CG    . LYS G 3 235 ? 213.774 216.374 248.577 1.00 73.04  ? 235 LYS G CG    1 
ATOM   15747 C  CD    . LYS G 3 235 ? 214.196 216.156 247.135 1.00 73.17  ? 235 LYS G CD    1 
ATOM   15748 C  CE    . LYS G 3 235 ? 213.169 216.726 246.173 1.00 72.36  ? 235 LYS G CE    1 
ATOM   15749 N  NZ    . LYS G 3 235 ? 213.605 216.604 244.756 1.00 72.29  ? 235 LYS G NZ    1 
ATOM   15750 N  N     . ILE G 3 236 ? 210.638 213.621 250.441 1.00 67.96  ? 236 ILE G N     1 
ATOM   15751 C  CA    . ILE G 3 236 ? 209.343 212.958 250.541 1.00 65.39  ? 236 ILE G CA    1 
ATOM   15752 C  C     . ILE G 3 236 ? 208.724 213.204 251.908 1.00 74.09  ? 236 ILE G C     1 
ATOM   15753 O  O     . ILE G 3 236 ? 207.521 213.469 252.022 1.00 79.99  ? 236 ILE G O     1 
ATOM   15754 C  CB    . ILE G 3 236 ? 209.492 211.455 250.248 1.00 68.94  ? 236 ILE G CB    1 
ATOM   15755 C  CG1   . ILE G 3 236 ? 210.117 211.245 248.869 1.00 72.10  ? 236 ILE G CG1   1 
ATOM   15756 C  CG2   . ILE G 3 236 ? 208.149 210.768 250.327 1.00 71.09  ? 236 ILE G CG2   1 
ATOM   15757 C  CD1   . ILE G 3 236 ? 210.107 209.807 248.407 1.00 74.14  ? 236 ILE G CD1   1 
ATOM   15758 N  N     . LEU G 3 237 ? 209.532 213.118 252.967 1.00 74.85  ? 237 LEU G N     1 
ATOM   15759 C  CA    . LEU G 3 237 ? 209.019 213.376 254.307 1.00 72.15  ? 237 LEU G CA    1 
ATOM   15760 C  C     . LEU G 3 237 ? 208.554 214.819 254.453 1.00 75.16  ? 237 LEU G C     1 
ATOM   15761 O  O     . LEU G 3 237 ? 207.517 215.085 255.072 1.00 77.05  ? 237 LEU G O     1 
ATOM   15762 C  CB    . LEU G 3 237 ? 210.087 213.043 255.346 1.00 72.69  ? 237 LEU G CB    1 
ATOM   15763 C  CG    . LEU G 3 237 ? 210.231 211.560 255.685 1.00 75.91  ? 237 LEU G CG    1 
ATOM   15764 C  CD1   . LEU G 3 237 ? 211.393 211.334 256.637 1.00 74.37  ? 237 LEU G CD1   1 
ATOM   15765 C  CD2   . LEU G 3 237 ? 208.941 211.029 256.279 1.00 77.00  ? 237 LEU G CD2   1 
ATOM   15766 N  N     . GLU G 3 238 ? 209.309 215.767 253.892 1.00 77.39  ? 238 GLU G N     1 
ATOM   15767 C  CA    . GLU G 3 238 ? 208.915 217.169 253.971 1.00 74.05  ? 238 GLU G CA    1 
ATOM   15768 C  C     . GLU G 3 238 ? 207.609 217.419 253.230 1.00 74.17  ? 238 GLU G C     1 
ATOM   15769 O  O     . GLU G 3 238 ? 206.740 218.149 253.718 1.00 80.56  ? 238 GLU G O     1 
ATOM   15770 C  CB    . GLU G 3 238 ? 210.027 218.057 253.415 1.00 76.14  ? 238 GLU G CB    1 
ATOM   15771 C  CG    . GLU G 3 238 ? 211.186 218.265 254.376 1.00 80.37  ? 238 GLU G CG    1 
ATOM   15772 C  CD    . GLU G 3 238 ? 211.870 219.603 254.186 1.00 82.95  ? 238 GLU G CD    1 
ATOM   15773 O  OE1   . GLU G 3 238 ? 212.192 219.948 253.031 1.00 82.14  ? 238 GLU G OE1   1 
ATOM   15774 O  OE2   . GLU G 3 238 ? 212.089 220.308 255.194 1.00 80.32  ? 238 GLU G OE2   1 
ATOM   15775 N  N     . LYS G 3 239 ? 207.450 216.820 252.049 1.00 76.00  ? 239 LYS G N     1 
ATOM   15776 C  CA    . LYS G 3 239 ? 206.216 216.999 251.293 1.00 79.67  ? 239 LYS G CA    1 
ATOM   15777 C  C     . LYS G 3 239 ? 205.048 216.216 251.871 1.00 81.09  ? 239 LYS G C     1 
ATOM   15778 O  O     . LYS G 3 239 ? 203.913 216.415 251.426 1.00 83.29  ? 239 LYS G O     1 
ATOM   15779 C  CB    . LYS G 3 239 ? 206.424 216.598 249.832 1.00 77.13  ? 239 LYS G CB    1 
ATOM   15780 C  CG    . LYS G 3 239 ? 207.296 217.556 249.045 1.00 80.45  ? 239 LYS G CG    1 
ATOM   15781 C  CD    . LYS G 3 239 ? 207.096 217.376 247.553 1.00 79.34  ? 239 LYS G CD    1 
ATOM   15782 C  CE    . LYS G 3 239 ? 205.759 217.944 247.113 1.00 82.13  ? 239 LYS G CE    1 
ATOM   15783 N  NZ    . LYS G 3 239 ? 205.720 219.426 247.239 1.00 84.01  ? 239 LYS G NZ    1 
ATOM   15784 N  N     . LEU G 3 240 ? 205.289 215.337 252.836 1.00 75.37  ? 240 LEU G N     1 
ATOM   15785 C  CA    . LEU G 3 240 ? 204.225 214.526 253.410 1.00 76.07  ? 240 LEU G CA    1 
ATOM   15786 C  C     . LEU G 3 240 ? 203.661 215.175 254.668 1.00 78.15  ? 240 LEU G C     1 
ATOM   15787 O  O     . LEU G 3 240 ? 202.494 214.988 255.008 1.00 80.05  ? 240 LEU G O     1 
ATOM   15788 C  CB    . LEU G 3 240 ? 204.737 213.120 253.723 1.00 76.65  ? 240 LEU G CB    1 
ATOM   15789 C  CG    . LEU G 3 240 ? 203.677 212.055 253.995 1.00 78.37  ? 240 LEU G CG    1 
ATOM   15790 C  CD1   . LEU G 3 240 ? 202.640 212.046 252.889 1.00 75.41  ? 240 LEU G CD1   1 
ATOM   15791 C  CD2   . LEU G 3 240 ? 204.326 210.693 254.122 1.00 74.19  ? 240 LEU G CD2   1 
ATOM   15792 O  OXT   . LEU G 3 240 ? 204.358 215.905 255.372 1.00 74.66  ? 240 LEU G OXT   1 
ATOM   15793 O  "O5'" . G   H 4 1   ? 199.250 176.253 241.712 1.00 51.02  ? -7  G   H "O5'" 1 
ATOM   15794 C  "C5'" . G   H 4 1   ? 198.830 175.168 240.899 1.00 39.31  ? -7  G   H "C5'" 1 
ATOM   15795 C  "C4'" . G   H 4 1   ? 197.407 175.347 240.444 1.00 39.59  ? -7  G   H "C4'" 1 
ATOM   15796 O  "O4'" . G   H 4 1   ? 196.516 175.245 241.580 1.00 45.48  ? -7  G   H "O4'" 1 
ATOM   15797 C  "C3'" . G   H 4 1   ? 197.067 176.696 239.833 1.00 42.24  ? -7  G   H "C3'" 1 
ATOM   15798 O  "O3'" . G   H 4 1   ? 197.440 176.802 238.476 1.00 44.58  ? -7  G   H "O3'" 1 
ATOM   15799 C  "C2'" . G   H 4 1   ? 195.567 176.784 240.045 1.00 47.39  ? -7  G   H "C2'" 1 
ATOM   15800 O  "O2'" . G   H 4 1   ? 194.880 176.000 239.082 1.00 50.72  ? -7  G   H "O2'" 1 
ATOM   15801 C  "C1'" . G   H 4 1   ? 195.417 176.112 241.406 1.00 44.42  ? -7  G   H "C1'" 1 
ATOM   15802 N  N9    . G   H 4 1   ? 195.403 177.083 242.516 1.00 36.53  ? -7  G   H N9    1 
ATOM   15803 C  C8    . G   H 4 1   ? 196.161 177.013 243.653 1.00 39.81  ? -7  G   H C8    1 
ATOM   15804 N  N7    . G   H 4 1   ? 195.942 177.995 244.477 1.00 46.90  ? -7  G   H N7    1 
ATOM   15805 C  C5    . G   H 4 1   ? 194.974 178.759 243.849 1.00 41.81  ? -7  G   H C5    1 
ATOM   15806 C  C6    . G   H 4 1   ? 194.343 179.955 244.270 1.00 48.18  ? -7  G   H C6    1 
ATOM   15807 O  O6    . G   H 4 1   ? 194.520 180.593 245.312 1.00 54.18  ? -7  G   H O6    1 
ATOM   15808 N  N1    . G   H 4 1   ? 193.421 180.402 243.335 1.00 45.48  ? -7  G   H N1    1 
ATOM   15809 C  C2    . G   H 4 1   ? 193.143 179.780 242.148 1.00 45.97  ? -7  G   H C2    1 
ATOM   15810 N  N2    . G   H 4 1   ? 192.219 180.364 241.376 1.00 48.03  ? -7  G   H N2    1 
ATOM   15811 N  N3    . G   H 4 1   ? 193.723 178.666 241.748 1.00 43.60  ? -7  G   H N3    1 
ATOM   15812 C  C4    . G   H 4 1   ? 194.626 178.210 242.639 1.00 38.88  ? -7  G   H C4    1 
ATOM   15813 P  P     . U   H 4 2   ? 198.700 177.698 238.059 1.00 46.34  ? -6  U   H P     1 
ATOM   15814 O  OP1   . U   H 4 2   ? 199.400 178.436 239.126 1.00 38.24  ? -6  U   H OP1   1 
ATOM   15815 O  OP2   . U   H 4 2   ? 198.216 178.665 237.049 1.00 40.93  ? -6  U   H OP2   1 
ATOM   15816 O  "O5'" . U   H 4 2   ? 199.697 176.641 237.420 1.00 45.14  ? -6  U   H "O5'" 1 
ATOM   15817 C  "C5'" . U   H 4 2   ? 201.105 176.767 237.547 1.00 41.53  ? -6  U   H "C5'" 1 
ATOM   15818 C  "C4'" . U   H 4 2   ? 201.744 177.252 236.275 1.00 37.32  ? -6  U   H "C4'" 1 
ATOM   15819 O  "O4'" . U   H 4 2   ? 201.524 176.305 235.210 1.00 38.26  ? -6  U   H "O4'" 1 
ATOM   15820 C  "C3'" . U   H 4 2   ? 201.206 178.570 235.766 1.00 35.12  ? -6  U   H "C3'" 1 
ATOM   15821 O  "O3'" . U   H 4 2   ? 201.815 179.664 236.449 1.00 52.60  ? -6  U   H "O3'" 1 
ATOM   15822 C  "C2'" . U   H 4 2   ? 201.506 178.496 234.271 1.00 32.42  ? -6  U   H "C2'" 1 
ATOM   15823 O  "O2'" . U   H 4 2   ? 202.856 178.866 234.033 1.00 48.12  ? -6  U   H "O2'" 1 
ATOM   15824 C  "C1'" . U   H 4 2   ? 201.359 176.993 233.990 1.00 26.38  ? -6  U   H "C1'" 1 
ATOM   15825 N  N1    . U   H 4 2   ? 200.196 176.419 233.273 1.00 19.14  ? -6  U   H N1    1 
ATOM   15826 C  C2    . U   H 4 2   ? 198.957 176.349 233.869 1.00 39.45  ? -6  U   H C2    1 
ATOM   15827 O  O2    . U   H 4 2   ? 198.716 176.782 234.975 1.00 51.34  ? -6  U   H O2    1 
ATOM   15828 N  N3    . U   H 4 2   ? 197.976 175.766 233.111 1.00 40.71  ? -6  U   H N3    1 
ATOM   15829 C  C4    . U   H 4 2   ? 198.104 175.239 231.850 1.00 34.17  ? -6  U   H C4    1 
ATOM   15830 O  O4    . U   H 4 2   ? 197.125 174.750 231.293 1.00 38.18  ? -6  U   H O4    1 
ATOM   15831 C  C5    . U   H 4 2   ? 199.418 175.332 231.310 1.00 34.89  ? -6  U   H C5    1 
ATOM   15832 C  C6    . U   H 4 2   ? 200.390 175.897 232.024 1.00 30.54  ? -6  U   H C6    1 
ATOM   15833 P  P     . G   H 4 3   ? 203.307 179.559 237.059 1.00 48.71  ? -5  G   H P     1 
ATOM   15834 O  OP1   . G   H 4 3   ? 204.245 179.300 235.945 1.00 25.38  ? -5  G   H OP1   1 
ATOM   15835 O  OP2   . G   H 4 3   ? 203.350 178.724 238.283 1.00 52.58  ? -5  G   H OP2   1 
ATOM   15836 O  "O5'" . G   H 4 3   ? 203.596 181.023 237.600 1.00 45.70  ? -5  G   H "O5'" 1 
ATOM   15837 C  "C5'" . G   H 4 3   ? 204.177 182.005 236.759 1.00 44.39  ? -5  G   H "C5'" 1 
ATOM   15838 C  "C4'" . G   H 4 3   ? 203.501 183.339 236.925 1.00 37.92  ? -5  G   H "C4'" 1 
ATOM   15839 O  "O4'" . G   H 4 3   ? 203.707 183.814 238.283 1.00 34.31  ? -5  G   H "O4'" 1 
ATOM   15840 C  "C3'" . G   H 4 3   ? 204.018 184.440 236.005 1.00 42.99  ? -5  G   H "C3'" 1 
ATOM   15841 O  "O3'" . G   H 4 3   ? 202.939 185.303 235.657 1.00 47.62  ? -5  G   H "O3'" 1 
ATOM   15842 C  "C2'" . G   H 4 3   ? 205.003 185.184 236.898 1.00 46.49  ? -5  G   H "C2'" 1 
ATOM   15843 O  "O2'" . G   H 4 3   ? 205.241 186.523 236.521 1.00 50.34  ? -5  G   H "O2'" 1 
ATOM   15844 C  "C1'" . G   H 4 3   ? 204.306 185.093 238.248 1.00 40.89  ? -5  G   H "C1'" 1 
ATOM   15845 N  N9    . G   H 4 3   ? 205.198 185.231 239.401 1.00 44.75  ? -5  G   H N9    1 
ATOM   15846 C  C8    . G   H 4 3   ? 205.200 186.276 240.287 1.00 46.11  ? -5  G   H C8    1 
ATOM   15847 N  N7    . G   H 4 3   ? 206.098 186.159 241.221 1.00 43.48  ? -5  G   H N7    1 
ATOM   15848 C  C5    . G   H 4 3   ? 206.732 184.963 240.932 1.00 41.42  ? -5  G   H C5    1 
ATOM   15849 C  C6    . G   H 4 3   ? 207.794 184.314 241.605 1.00 43.59  ? -5  G   H C6    1 
ATOM   15850 O  O6    . G   H 4 3   ? 208.400 184.683 242.615 1.00 45.85  ? -5  G   H O6    1 
ATOM   15851 N  N1    . G   H 4 3   ? 208.135 183.121 240.984 1.00 42.85  ? -5  G   H N1    1 
ATOM   15852 C  C2    . G   H 4 3   ? 207.532 182.620 239.861 1.00 45.05  ? -5  G   H C2    1 
ATOM   15853 N  N2    . G   H 4 3   ? 208.005 181.451 239.413 1.00 45.76  ? -5  G   H N2    1 
ATOM   15854 N  N3    . G   H 4 3   ? 206.539 183.215 239.225 1.00 40.60  ? -5  G   H N3    1 
ATOM   15855 C  C4    . G   H 4 3   ? 206.192 184.378 239.809 1.00 40.39  ? -5  G   H C4    1 
ATOM   15856 P  P     . A   H 4 4   ? 202.255 185.191 234.210 1.00 58.21  ? -4  A   H P     1 
ATOM   15857 O  OP1   . A   H 4 4   ? 203.198 184.484 233.311 1.00 47.05  ? -4  A   H OP1   1 
ATOM   15858 O  OP2   . A   H 4 4   ? 201.747 186.535 233.840 1.00 55.67  ? -4  A   H OP2   1 
ATOM   15859 O  "O5'" . A   H 4 4   ? 201.001 184.240 234.442 1.00 49.12  ? -4  A   H "O5'" 1 
ATOM   15860 C  "C5'" . A   H 4 4   ? 201.041 182.876 234.055 1.00 43.85  ? -4  A   H "C5'" 1 
ATOM   15861 C  "C4'" . A   H 4 4   ? 199.915 182.092 234.678 1.00 41.07  ? -4  A   H "C4'" 1 
ATOM   15862 O  "O4'" . A   H 4 4   ? 200.039 182.133 236.119 1.00 41.36  ? -4  A   H "O4'" 1 
ATOM   15863 C  "C3'" . A   H 4 4   ? 198.511 182.608 234.415 1.00 41.27  ? -4  A   H "C3'" 1 
ATOM   15864 O  "O3'" . A   H 4 4   ? 198.000 182.198 233.159 1.00 43.39  ? -4  A   H "O3'" 1 
ATOM   15865 C  "C2'" . A   H 4 4   ? 197.726 182.056 235.597 1.00 47.42  ? -4  A   H "C2'" 1 
ATOM   15866 O  "O2'" . A   H 4 4   ? 197.396 180.693 235.382 1.00 55.77  ? -4  A   H "O2'" 1 
ATOM   15867 C  "C1'" . A   H 4 4   ? 198.762 182.124 236.714 1.00 40.47  ? -4  A   H "C1'" 1 
ATOM   15868 N  N9    . A   H 4 4   ? 198.623 183.324 237.558 1.00 43.43  ? -4  A   H N9    1 
ATOM   15869 C  C8    . A   H 4 4   ? 199.471 184.395 237.631 1.00 50.58  ? -4  A   H C8    1 
ATOM   15870 N  N7    . A   H 4 4   ? 199.100 185.308 238.490 1.00 45.68  ? -4  A   H N7    1 
ATOM   15871 C  C5    . A   H 4 4   ? 197.928 184.800 239.023 1.00 41.09  ? -4  A   H C5    1 
ATOM   15872 C  C6    . A   H 4 4   ? 197.041 185.295 239.989 1.00 43.15  ? -4  A   H C6    1 
ATOM   15873 N  N6    . A   H 4 4   ? 197.205 186.460 240.616 1.00 42.49  ? -4  A   H N6    1 
ATOM   15874 N  N1    . A   H 4 4   ? 195.965 184.545 240.296 1.00 48.35  ? -4  A   H N1    1 
ATOM   15875 C  C2    . A   H 4 4   ? 195.800 183.378 239.668 1.00 46.06  ? -4  A   H C2    1 
ATOM   15876 N  N3    . A   H 4 4   ? 196.565 182.807 238.743 1.00 41.69  ? -4  A   H N3    1 
ATOM   15877 C  C4    . A   H 4 4   ? 197.625 183.579 238.462 1.00 40.83  ? -4  A   H C4    1 
ATOM   15878 P  P     . G   H 4 5   ? 197.042 183.170 232.315 1.00 31.81  ? -3  G   H P     1 
ATOM   15879 O  OP1   . G   H 4 5   ? 196.502 182.425 231.157 1.00 41.14  ? -3  G   H OP1   1 
ATOM   15880 O  OP2   . G   H 4 5   ? 197.765 184.442 232.097 1.00 41.86  ? -3  G   H OP2   1 
ATOM   15881 O  "O5'" . G   H 4 5   ? 195.826 183.461 233.295 1.00 40.19  ? -3  G   H "O5'" 1 
ATOM   15882 C  "C5'" . G   H 4 5   ? 194.851 182.468 233.571 1.00 40.39  ? -3  G   H "C5'" 1 
ATOM   15883 C  "C4'" . G   H 4 5   ? 193.871 182.958 234.603 1.00 35.17  ? -3  G   H "C4'" 1 
ATOM   15884 O  "O4'" . G   H 4 5   ? 194.597 183.376 235.782 1.00 38.16  ? -3  G   H "O4'" 1 
ATOM   15885 C  "C3'" . G   H 4 5   ? 193.063 184.180 234.201 1.00 32.35  ? -3  G   H "C3'" 1 
ATOM   15886 O  "O3'" . G   H 4 5   ? 191.911 183.835 233.453 1.00 51.57  ? -3  G   H "O3'" 1 
ATOM   15887 C  "C2'" . G   H 4 5   ? 192.745 184.836 235.537 1.00 33.92  ? -3  G   H "C2'" 1 
ATOM   15888 O  "O2'" . G   H 4 5   ? 191.647 184.191 236.161 1.00 43.89  ? -3  G   H "O2'" 1 
ATOM   15889 C  "C1'" . G   H 4 5   ? 194.001 184.520 236.344 1.00 29.30  ? -3  G   H "C1'" 1 
ATOM   15890 N  N9    . G   H 4 5   ? 194.996 185.608 236.324 1.00 27.49  ? -3  G   H N9    1 
ATOM   15891 C  C8    . G   H 4 5   ? 195.961 185.811 235.375 1.00 33.66  ? -3  G   H C8    1 
ATOM   15892 N  N7    . G   H 4 5   ? 196.721 186.838 235.622 1.00 32.69  ? -3  G   H N7    1 
ATOM   15893 C  C5    . G   H 4 5   ? 196.233 187.340 236.815 1.00 32.77  ? -3  G   H C5    1 
ATOM   15894 C  C6    . G   H 4 5   ? 196.658 188.452 237.579 1.00 36.78  ? -3  G   H C6    1 
ATOM   15895 O  O6    . G   H 4 5   ? 197.579 189.241 237.345 1.00 41.92  ? -3  G   H O6    1 
ATOM   15896 N  N1    . G   H 4 5   ? 195.889 188.610 238.720 1.00 35.33  ? -3  G   H N1    1 
ATOM   15897 C  C2    . G   H 4 5   ? 194.846 187.802 239.082 1.00 40.92  ? -3  G   H C2    1 
ATOM   15898 N  N2    . G   H 4 5   ? 194.228 188.117 240.226 1.00 46.09  ? -3  G   H N2    1 
ATOM   15899 N  N3    . G   H 4 5   ? 194.440 186.762 238.381 1.00 39.40  ? -3  G   H N3    1 
ATOM   15900 C  C4    . G   H 4 5   ? 195.172 186.591 237.264 1.00 33.49  ? -3  G   H C4    1 
ATOM   15901 P  P     . C   H 4 6   ? 191.758 184.303 231.926 1.00 41.56  ? -2  C   H P     1 
ATOM   15902 O  OP1   . C   H 4 6   ? 190.618 183.577 231.324 1.00 47.74  ? -2  C   H OP1   1 
ATOM   15903 O  OP2   . C   H 4 6   ? 193.083 184.252 231.269 1.00 55.19  ? -2  C   H OP2   1 
ATOM   15904 O  "O5'" . C   H 4 6   ? 191.333 185.825 232.044 1.00 50.35  ? -2  C   H "O5'" 1 
ATOM   15905 C  "C5'" . C   H 4 6   ? 190.055 186.180 232.540 1.00 48.29  ? -2  C   H "C5'" 1 
ATOM   15906 C  "C4'" . C   H 4 6   ? 189.947 187.667 232.727 1.00 50.11  ? -2  C   H "C4'" 1 
ATOM   15907 O  "O4'" . C   H 4 6   ? 190.831 188.085 233.794 1.00 51.74  ? -2  C   H "O4'" 1 
ATOM   15908 C  "C3'" . C   H 4 6   ? 190.382 188.505 231.542 1.00 50.51  ? -2  C   H "C3'" 1 
ATOM   15909 O  "O3'" . C   H 4 6   ? 189.387 188.604 230.541 1.00 52.00  ? -2  C   H "O3'" 1 
ATOM   15910 C  "C2'" . C   H 4 6   ? 190.750 189.832 232.191 1.00 50.84  ? -2  C   H "C2'" 1 
ATOM   15911 O  "O2'" . C   H 4 6   ? 189.586 190.590 232.479 1.00 54.72  ? -2  C   H "O2'" 1 
ATOM   15912 C  "C1'" . C   H 4 6   ? 191.356 189.363 233.513 1.00 53.18  ? -2  C   H "C1'" 1 
ATOM   15913 N  N1    . C   H 4 6   ? 192.832 189.270 233.458 1.00 46.91  ? -2  C   H N1    1 
ATOM   15914 C  C2    . C   H 4 6   ? 193.579 190.359 233.897 1.00 50.13  ? -2  C   H C2    1 
ATOM   15915 O  O2    . C   H 4 6   ? 192.987 191.360 234.316 1.00 58.43  ? -2  C   H O2    1 
ATOM   15916 N  N3    . C   H 4 6   ? 194.924 190.301 233.857 1.00 46.18  ? -2  C   H N3    1 
ATOM   15917 C  C4    . C   H 4 6   ? 195.526 189.209 233.396 1.00 49.00  ? -2  C   H C4    1 
ATOM   15918 N  N4    . C   H 4 6   ? 196.858 189.198 233.374 1.00 54.16  ? -2  C   H N4    1 
ATOM   15919 C  C5    . C   H 4 6   ? 194.792 188.081 232.942 1.00 49.83  ? -2  C   H C5    1 
ATOM   15920 C  C6    . C   H 4 6   ? 193.461 188.154 232.993 1.00 49.57  ? -2  C   H C6    1 
ATOM   15921 P  P     . G   H 4 7   ? 189.803 188.611 228.991 1.00 41.79  ? -1  G   H P     1 
ATOM   15922 O  OP1   . G   H 4 7   ? 188.589 188.336 228.192 1.00 43.53  ? -1  G   H OP1   1 
ATOM   15923 O  OP2   . G   H 4 7   ? 191.013 187.780 228.804 1.00 37.98  ? -1  G   H OP2   1 
ATOM   15924 O  "O5'" . G   H 4 7   ? 190.217 190.119 228.731 1.00 41.95  ? -1  G   H "O5'" 1 
ATOM   15925 C  "C5'" . G   H 4 7   ? 189.328 191.172 229.072 1.00 39.86  ? -1  G   H "C5'" 1 
ATOM   15926 C  "C4'" . G   H 4 7   ? 189.932 192.525 228.799 1.00 33.62  ? -1  G   H "C4'" 1 
ATOM   15927 O  "O4'" . G   H 4 7   ? 191.006 192.780 229.745 1.00 33.76  ? -1  G   H "O4'" 1 
ATOM   15928 C  "C3'" . G   H 4 7   ? 190.530 192.708 227.409 1.00 25.64  ? -1  G   H "C3'" 1 
ATOM   15929 O  "O3'" . G   H 4 7   ? 190.284 194.039 226.965 1.00 29.76  ? -1  G   H "O3'" 1 
ATOM   15930 C  "C2'" . G   H 4 7   ? 192.023 192.525 227.658 1.00 24.87  ? -1  G   H "C2'" 1 
ATOM   15931 O  "O2'" . G   H 4 7   ? 192.857 193.157 226.712 1.00 42.37  ? -1  G   H "O2'" 1 
ATOM   15932 C  "C1'" . G   H 4 7   ? 192.174 193.138 229.043 1.00 21.98  ? -1  G   H "C1'" 1 
ATOM   15933 N  N9    . G   H 4 7   ? 193.337 192.657 229.789 1.00 24.88  ? -1  G   H N9    1 
ATOM   15934 C  C8    . G   H 4 7   ? 193.751 191.362 229.943 1.00 33.60  ? -1  G   H C8    1 
ATOM   15935 N  N7    . G   H 4 7   ? 194.832 191.256 230.662 1.00 37.96  ? -1  G   H N7    1 
ATOM   15936 C  C5    . G   H 4 7   ? 195.154 192.560 230.997 1.00 33.34  ? -1  G   H C5    1 
ATOM   15937 C  C6    . G   H 4 7   ? 196.225 193.075 231.767 1.00 37.51  ? -1  G   H C6    1 
ATOM   15938 O  O6    . G   H 4 7   ? 197.141 192.463 232.326 1.00 41.51  ? -1  G   H O6    1 
ATOM   15939 N  N1    . G   H 4 7   ? 196.169 194.458 231.859 1.00 37.89  ? -1  G   H N1    1 
ATOM   15940 C  C2    . G   H 4 7   ? 195.208 195.244 231.284 1.00 38.94  ? -1  G   H C2    1 
ATOM   15941 N  N2    . G   H 4 7   ? 195.325 196.561 231.485 1.00 37.20  ? -1  G   H N2    1 
ATOM   15942 N  N3    . G   H 4 7   ? 194.204 194.777 230.569 1.00 36.03  ? -1  G   H N3    1 
ATOM   15943 C  C4    . G   H 4 7   ? 194.240 193.436 230.468 1.00 30.60  ? -1  G   H C4    1 
ATOM   15944 P  P     . G   H 4 8   ? 189.033 194.357 226.010 1.00 17.77  ? 0   G   H P     1 
ATOM   15945 O  OP1   . G   H 4 8   ? 188.785 195.816 226.044 1.00 34.01  ? 0   G   H OP1   1 
ATOM   15946 O  OP2   . G   H 4 8   ? 187.938 193.420 226.340 1.00 37.41  ? 0   G   H OP2   1 
ATOM   15947 O  "O5'" . G   H 4 8   ? 189.562 193.995 224.558 1.00 34.87  ? 0   G   H "O5'" 1 
ATOM   15948 C  "C5'" . G   H 4 8   ? 190.661 194.699 223.996 1.00 36.10  ? 0   G   H "C5'" 1 
ATOM   15949 C  "C4'" . G   H 4 8   ? 190.838 194.390 222.532 1.00 28.13  ? 0   G   H "C4'" 1 
ATOM   15950 O  "O4'" . G   H 4 8   ? 189.556 194.533 221.869 1.00 32.00  ? 0   G   H "O4'" 1 
ATOM   15951 C  "C3'" . G   H 4 8   ? 191.794 195.322 221.804 1.00 30.44  ? 0   G   H "C3'" 1 
ATOM   15952 O  "O3'" . G   H 4 8   ? 192.425 194.622 220.734 1.00 34.47  ? 0   G   H "O3'" 1 
ATOM   15953 C  "C2'" . G   H 4 8   ? 190.856 196.385 221.249 1.00 36.18  ? 0   G   H "C2'" 1 
ATOM   15954 O  "O2'" . G   H 4 8   ? 191.359 197.087 220.133 1.00 49.36  ? 0   G   H "O2'" 1 
ATOM   15955 C  "C1'" . G   H 4 8   ? 189.631 195.552 220.893 1.00 31.98  ? 0   G   H "C1'" 1 
ATOM   15956 N  N9    . G   H 4 8   ? 188.371 196.293 220.935 1.00 37.20  ? 0   G   H N9    1 
ATOM   15957 C  C8    . G   H 4 8   ? 187.697 196.698 222.058 1.00 36.21  ? 0   G   H C8    1 
ATOM   15958 N  N7    . G   H 4 8   ? 186.590 197.328 221.791 1.00 32.56  ? 0   G   H N7    1 
ATOM   15959 C  C5    . G   H 4 8   ? 186.529 197.334 220.408 1.00 27.45  ? 0   G   H C5    1 
ATOM   15960 C  C6    . G   H 4 8   ? 185.555 197.878 219.541 1.00 36.24  ? 0   G   H C6    1 
ATOM   15961 O  O6    . G   H 4 8   ? 184.518 198.481 219.833 1.00 45.09  ? 0   G   H O6    1 
ATOM   15962 N  N1    . G   H 4 8   ? 185.882 197.662 218.210 1.00 35.21  ? 0   G   H N1    1 
ATOM   15963 C  C2    . G   H 4 8   ? 186.999 197.006 217.769 1.00 30.33  ? 0   G   H C2    1 
ATOM   15964 N  N2    . G   H 4 8   ? 187.135 196.900 216.443 1.00 36.26  ? 0   G   H N2    1 
ATOM   15965 N  N3    . G   H 4 8   ? 187.917 196.495 218.567 1.00 33.46  ? 0   G   H N3    1 
ATOM   15966 C  C4    . G   H 4 8   ? 187.615 196.694 219.864 1.00 30.62  ? 0   G   H C4    1 
ATOM   15967 P  P     . C   H 4 9   ? 193.997 194.296 220.795 1.00 42.46  ? 1   C   H P     1 
ATOM   15968 O  OP1   . C   H 4 9   ? 194.173 192.830 220.764 1.00 47.41  ? 1   C   H OP1   1 
ATOM   15969 O  OP2   . C   H 4 9   ? 194.593 195.084 221.897 1.00 49.15  ? 1   C   H OP2   1 
ATOM   15970 O  "O5'" . C   H 4 9   ? 194.568 194.871 219.427 1.00 42.29  ? 1   C   H "O5'" 1 
ATOM   15971 C  "C5'" . C   H 4 9   ? 195.358 196.054 219.405 1.00 43.43  ? 1   C   H "C5'" 1 
ATOM   15972 C  "C4'" . C   H 4 9   ? 194.567 197.230 218.893 1.00 41.99  ? 1   C   H "C4'" 1 
ATOM   15973 O  "O4'" . C   H 4 9   ? 195.130 198.463 219.415 1.00 52.13  ? 1   C   H "O4'" 1 
ATOM   15974 C  "C3'" . C   H 4 9   ? 194.514 197.394 217.375 1.00 36.84  ? 1   C   H "C3'" 1 
ATOM   15975 O  "O3'" . C   H 4 9   ? 193.226 197.881 217.017 1.00 46.22  ? 1   C   H "O3'" 1 
ATOM   15976 C  "C2'" . C   H 4 9   ? 195.538 198.493 217.122 1.00 34.50  ? 1   C   H "C2'" 1 
ATOM   15977 O  "O2'" . C   H 4 9   ? 195.332 199.221 215.932 1.00 50.35  ? 1   C   H "O2'" 1 
ATOM   15978 C  "C1'" . C   H 4 9   ? 195.343 199.365 218.352 1.00 39.64  ? 1   C   H "C1'" 1 
ATOM   15979 N  N1    . C   H 4 9   ? 196.487 200.228 218.676 1.00 38.75  ? 1   C   H N1    1 
ATOM   15980 C  C2    . C   H 4 9   ? 196.494 200.901 219.895 1.00 45.06  ? 1   C   H C2    1 
ATOM   15981 O  O2    . C   H 4 9   ? 195.556 200.713 220.679 1.00 52.50  ? 1   C   H O2    1 
ATOM   15982 N  N3    . C   H 4 9   ? 197.528 201.708 220.205 1.00 43.37  ? 1   C   H N3    1 
ATOM   15983 C  C4    . C   H 4 9   ? 198.519 201.878 219.335 1.00 44.15  ? 1   C   H C4    1 
ATOM   15984 N  N4    . C   H 4 9   ? 199.519 202.690 219.681 1.00 43.92  ? 1   C   H N4    1 
ATOM   15985 C  C5    . C   H 4 9   ? 198.528 201.224 218.074 1.00 46.44  ? 1   C   H C5    1 
ATOM   15986 C  C6    . C   H 4 9   ? 197.500 200.420 217.786 1.00 41.65  ? 1   C   H C6    1 
ATOM   15987 P  P     . A   H 4 10  ? 192.597 197.553 215.581 1.00 47.22  ? 2   A   H P     1 
ATOM   15988 O  OP1   . A   H 4 10  ? 192.115 196.155 215.601 1.00 35.25  ? 2   A   H OP1   1 
ATOM   15989 O  OP2   . A   H 4 10  ? 193.545 198.000 214.533 1.00 39.40  ? 2   A   H OP2   1 
ATOM   15990 O  "O5'" . A   H 4 10  ? 191.323 198.500 215.517 1.00 43.95  ? 2   A   H "O5'" 1 
ATOM   15991 C  "C5'" . A   H 4 10  ? 190.286 198.374 216.475 1.00 38.35  ? 2   A   H "C5'" 1 
ATOM   15992 C  "C4'" . A   H 4 10  ? 189.837 199.716 216.991 1.00 31.70  ? 2   A   H "C4'" 1 
ATOM   15993 O  "O4'" . A   H 4 10  ? 190.789 200.232 217.953 1.00 35.37  ? 2   A   H "O4'" 1 
ATOM   15994 C  "C3'" . A   H 4 10  ? 189.727 200.830 215.970 1.00 34.39  ? 2   A   H "C3'" 1 
ATOM   15995 O  "O3'" . A   H 4 10  ? 188.561 200.746 215.177 1.00 42.26  ? 2   A   H "O3'" 1 
ATOM   15996 C  "C2'" . A   H 4 10  ? 189.781 202.071 216.845 1.00 34.83  ? 2   A   H "C2'" 1 
ATOM   15997 O  "O2'" . A   H 4 10  ? 188.532 202.282 217.485 1.00 40.83  ? 2   A   H "O2'" 1 
ATOM   15998 C  "C1'" . A   H 4 10  ? 190.791 201.643 217.907 1.00 29.55  ? 2   A   H "C1'" 1 
ATOM   15999 N  N9    . A   H 4 10  ? 192.152 202.116 217.600 1.00 22.38  ? 2   A   H N9    1 
ATOM   16000 C  C8    . A   H 4 10  ? 192.993 201.704 216.602 1.00 36.03  ? 2   A   H C8    1 
ATOM   16001 N  N7    . A   H 4 10  ? 194.143 202.330 216.591 1.00 43.37  ? 2   A   H N7    1 
ATOM   16002 C  C5    . A   H 4 10  ? 194.051 203.217 217.649 1.00 36.31  ? 2   A   H C5    1 
ATOM   16003 C  C6    . A   H 4 10  ? 194.942 204.168 218.166 1.00 32.28  ? 2   A   H C6    1 
ATOM   16004 N  N6    . A   H 4 10  ? 196.157 204.397 217.670 1.00 34.81  ? 2   A   H N6    1 
ATOM   16005 N  N1    . A   H 4 10  ? 194.541 204.888 219.230 1.00 41.04  ? 2   A   H N1    1 
ATOM   16006 C  C2    . A   H 4 10  ? 193.323 204.660 219.730 1.00 45.00  ? 2   A   H C2    1 
ATOM   16007 N  N3    . A   H 4 10  ? 192.396 203.795 219.331 1.00 40.70  ? 2   A   H N3    1 
ATOM   16008 C  C4    . A   H 4 10  ? 192.828 203.099 218.272 1.00 33.70  ? 2   A   H C4    1 
ATOM   16009 P  P     . U   H 4 11  ? 188.590 201.257 213.659 1.00 43.11  ? 3   U   H P     1 
ATOM   16010 O  OP1   . U   H 4 11  ? 187.581 200.478 212.910 1.00 45.99  ? 3   U   H OP1   1 
ATOM   16011 O  OP2   . U   H 4 11  ? 189.998 201.286 213.201 1.00 46.29  ? 3   U   H OP2   1 
ATOM   16012 O  "O5'" . U   H 4 11  ? 188.097 202.764 213.755 1.00 41.45  ? 3   U   H "O5'" 1 
ATOM   16013 C  "C5'" . U   H 4 11  ? 186.909 203.092 214.454 1.00 45.53  ? 3   U   H "C5'" 1 
ATOM   16014 C  "C4'" . U   H 4 11  ? 187.000 204.463 215.069 1.00 41.99  ? 3   U   H "C4'" 1 
ATOM   16015 O  "O4'" . U   H 4 11  ? 188.119 204.510 215.986 1.00 46.47  ? 3   U   H "O4'" 1 
ATOM   16016 C  "C3'" . U   H 4 11  ? 187.272 205.605 214.109 1.00 36.48  ? 3   U   H "C3'" 1 
ATOM   16017 O  "O3'" . U   H 4 11  ? 186.114 206.027 213.411 1.00 45.30  ? 3   U   H "O3'" 1 
ATOM   16018 C  "C2'" . U   H 4 11  ? 187.869 206.665 215.025 1.00 34.53  ? 3   U   H "C2'" 1 
ATOM   16019 O  "O2'" . U   H 4 11  ? 186.849 207.320 215.761 1.00 41.80  ? 3   U   H "O2'" 1 
ATOM   16020 C  "C1'" . U   H 4 11  ? 188.681 205.803 215.994 1.00 38.50  ? 3   U   H "C1'" 1 
ATOM   16021 N  N1    . U   H 4 11  ? 190.106 205.723 215.601 1.00 31.02  ? 3   U   H N1    1 
ATOM   16022 C  C2    . U   H 4 11  ? 190.970 206.573 216.251 1.00 34.17  ? 3   U   H C2    1 
ATOM   16023 O  O2    . U   H 4 11  ? 190.590 207.329 217.122 1.00 47.14  ? 3   U   H O2    1 
ATOM   16024 N  N3    . U   H 4 11  ? 192.281 206.497 215.858 1.00 35.23  ? 3   U   H N3    1 
ATOM   16025 C  C4    . U   H 4 11  ? 192.798 205.671 214.888 1.00 40.29  ? 3   U   H C4    1 
ATOM   16026 O  O4    . U   H 4 11  ? 194.000 205.700 214.626 1.00 52.96  ? 3   U   H O4    1 
ATOM   16027 C  C5    . U   H 4 11  ? 191.841 204.825 214.254 1.00 36.65  ? 3   U   H C5    1 
ATOM   16028 C  C6    . U   H 4 11  ? 190.561 204.880 214.619 1.00 38.16  ? 3   U   H C6    1 
ATOM   16029 P  P     . C   H 4 12  ? 186.001 205.795 211.825 1.00 37.45  ? 4   C   H P     1 
ATOM   16030 O  OP1   . C   H 4 12  ? 184.570 205.772 211.450 1.00 44.91  ? 4   C   H OP1   1 
ATOM   16031 O  OP2   . C   H 4 12  ? 186.880 204.664 211.453 1.00 38.43  ? 4   C   H OP2   1 
ATOM   16032 O  "O5'" . C   H 4 12  ? 186.618 207.118 211.200 1.00 33.45  ? 4   C   H "O5'" 1 
ATOM   16033 C  "C5'" . C   H 4 12  ? 185.862 208.315 211.159 1.00 29.20  ? 4   C   H "C5'" 1 
ATOM   16034 C  "C4'" . C   H 4 12  ? 186.744 209.517 210.955 1.00 38.64  ? 4   C   H "C4'" 1 
ATOM   16035 O  "O4'" . C   H 4 12  ? 187.774 209.543 211.971 1.00 44.68  ? 4   C   H "O4'" 1 
ATOM   16036 C  "C3'" . C   H 4 12  ? 187.519 209.571 209.652 1.00 33.60  ? 4   C   H "C3'" 1 
ATOM   16037 O  "O3'" . C   H 4 12  ? 186.734 210.024 208.566 1.00 32.90  ? 4   C   H "O3'" 1 
ATOM   16038 C  "C2'" . C   H 4 12  ? 188.675 210.501 209.992 1.00 35.88  ? 4   C   H "C2'" 1 
ATOM   16039 O  "O2'" . C   H 4 12  ? 188.257 211.855 209.942 1.00 43.34  ? 4   C   H "O2'" 1 
ATOM   16040 C  "C1'" . C   H 4 12  ? 188.943 210.137 211.453 1.00 33.16  ? 4   C   H "C1'" 1 
ATOM   16041 N  N1    . C   H 4 12  ? 190.075 209.198 211.608 1.00 34.18  ? 4   C   H N1    1 
ATOM   16042 C  C2    . C   H 4 12  ? 191.248 209.724 212.129 1.00 41.28  ? 4   C   H C2    1 
ATOM   16043 O  O2    . C   H 4 12  ? 191.276 210.923 212.427 1.00 48.31  ? 4   C   H O2    1 
ATOM   16044 N  N3    . C   H 4 12  ? 192.326 208.934 212.299 1.00 34.20  ? 4   C   H N3    1 
ATOM   16045 C  C4    . C   H 4 12  ? 192.254 207.650 211.964 1.00 35.88  ? 4   C   H C4    1 
ATOM   16046 N  N4    . C   H 4 12  ? 193.344 206.907 212.147 1.00 42.51  ? 4   C   H N4    1 
ATOM   16047 C  C5    . C   H 4 12  ? 191.069 207.078 211.424 1.00 38.94  ? 4   C   H C5    1 
ATOM   16048 C  C6    . C   H 4 12  ? 190.012 207.880 211.264 1.00 37.32  ? 4   C   H C6    1 
ATOM   16049 P  P     . C   H 4 13  ? 186.918 209.375 207.112 1.00 36.66  ? 5   C   H P     1 
ATOM   16050 O  OP1   . C   H 4 13  ? 185.669 209.605 206.354 1.00 37.72  ? 5   C   H OP1   1 
ATOM   16051 O  OP2   . C   H 4 13  ? 187.452 208.003 207.265 1.00 39.41  ? 5   C   H OP2   1 
ATOM   16052 O  "O5'" . C   H 4 13  ? 188.061 210.255 206.450 1.00 31.10  ? 5   C   H "O5'" 1 
ATOM   16053 C  "C5'" . C   H 4 13  ? 187.938 211.668 206.378 1.00 33.67  ? 5   C   H "C5'" 1 
ATOM   16054 C  "C4'" . C   H 4 13  ? 189.197 212.300 205.849 1.00 34.00  ? 5   C   H "C4'" 1 
ATOM   16055 O  "O4'" . C   H 4 13  ? 190.286 212.010 206.768 1.00 30.44  ? 5   C   H "O4'" 1 
ATOM   16056 C  "C3'" . C   H 4 13  ? 189.644 211.801 204.474 1.00 28.52  ? 5   C   H "C3'" 1 
ATOM   16057 O  "O3'" . C   H 4 13  ? 190.184 212.872 203.701 1.00 30.19  ? 5   C   H "O3'" 1 
ATOM   16058 C  "C2'" . C   H 4 13  ? 190.748 210.808 204.815 1.00 25.35  ? 5   C   H "C2'" 1 
ATOM   16059 O  "O2'" . C   H 4 13  ? 191.705 210.620 203.796 1.00 34.84  ? 5   C   H "O2'" 1 
ATOM   16060 C  "C1'" . C   H 4 13  ? 191.360 211.434 206.063 1.00 27.82  ? 5   C   H "C1'" 1 
ATOM   16061 N  N1    . C   H 4 13  ? 192.044 210.453 206.915 1.00 28.90  ? 5   C   H N1    1 
ATOM   16062 C  C2    . C   H 4 13  ? 193.265 210.770 207.507 1.00 35.19  ? 5   C   H C2    1 
ATOM   16063 O  O2    . C   H 4 13  ? 193.740 211.901 207.356 1.00 43.46  ? 5   C   H O2    1 
ATOM   16064 N  N3    . C   H 4 13  ? 193.891 209.838 208.251 1.00 30.82  ? 5   C   H N3    1 
ATOM   16065 C  C4    . C   H 4 13  ? 193.362 208.628 208.401 1.00 33.01  ? 5   C   H C4    1 
ATOM   16066 N  N4    . C   H 4 13  ? 194.029 207.747 209.143 1.00 37.81  ? 5   C   H N4    1 
ATOM   16067 C  C5    . C   H 4 13  ? 192.131 208.269 207.796 1.00 31.52  ? 5   C   H C5    1 
ATOM   16068 C  C6    . C   H 4 13  ? 191.519 209.203 207.063 1.00 33.86  ? 5   C   H C6    1 
ATOM   16069 P  P     . A   H 4 14  ? 189.402 213.400 202.400 1.00 32.26  ? 6   A   H P     1 
ATOM   16070 O  OP1   . A   H 4 14  ? 189.567 214.870 202.351 1.00 41.97  ? 6   A   H OP1   1 
ATOM   16071 O  OP2   . A   H 4 14  ? 188.039 212.824 202.425 1.00 34.41  ? 6   A   H OP2   1 
ATOM   16072 O  "O5'" . A   H 4 14  ? 190.181 212.759 201.161 1.00 39.67  ? 6   A   H "O5'" 1 
ATOM   16073 C  "C5'" . A   H 4 14  ? 190.103 211.362 200.890 1.00 32.00  ? 6   A   H "C5'" 1 
ATOM   16074 C  "C4'" . A   H 4 14  ? 190.155 211.042 199.412 1.00 30.18  ? 6   A   H "C4'" 1 
ATOM   16075 O  "O4'" . A   H 4 14  ? 189.263 211.932 198.692 1.00 34.60  ? 6   A   H "O4'" 1 
ATOM   16076 C  "C3'" . A   H 4 14  ? 191.521 211.169 198.739 1.00 31.38  ? 6   A   H "C3'" 1 
ATOM   16077 O  "O3'" . A   H 4 14  ? 191.654 210.163 197.733 1.00 31.31  ? 6   A   H "O3'" 1 
ATOM   16078 C  "C2'" . A   H 4 14  ? 191.434 212.531 198.064 1.00 32.09  ? 6   A   H "C2'" 1 
ATOM   16079 O  "O2'" . A   H 4 14  ? 192.289 212.693 196.953 1.00 41.46  ? 6   A   H "O2'" 1 
ATOM   16080 C  "C1'" . A   H 4 14  ? 189.970 212.572 197.652 1.00 29.90  ? 6   A   H "C1'" 1 
ATOM   16081 N  N9    . A   H 4 14  ? 189.426 213.922 197.491 1.00 35.53  ? 6   A   H N9    1 
ATOM   16082 C  C8    . A   H 4 14  ? 189.316 214.906 198.439 1.00 37.09  ? 6   A   H C8    1 
ATOM   16083 N  N7    . A   H 4 14  ? 188.776 216.011 197.993 1.00 36.35  ? 6   A   H N7    1 
ATOM   16084 C  C5    . A   H 4 14  ? 188.509 215.735 196.663 1.00 25.81  ? 6   A   H C5    1 
ATOM   16085 C  C6    . A   H 4 14  ? 187.936 216.499 195.638 1.00 30.10  ? 6   A   H C6    1 
ATOM   16086 N  N6    . A   H 4 14  ? 187.509 217.751 195.800 1.00 36.44  ? 6   A   H N6    1 
ATOM   16087 N  N1    . A   H 4 14  ? 187.812 215.931 194.423 1.00 36.67  ? 6   A   H N1    1 
ATOM   16088 C  C2    . A   H 4 14  ? 188.237 214.676 194.259 1.00 37.37  ? 6   A   H C2    1 
ATOM   16089 N  N3    . A   H 4 14  ? 188.793 213.856 195.145 1.00 38.96  ? 6   A   H N3    1 
ATOM   16090 C  C4    . A   H 4 14  ? 188.900 214.453 196.341 1.00 31.83  ? 6   A   H C4    1 
ATOM   16091 P  P     . A   H 4 15  ? 192.317 208.739 198.074 1.00 39.21  ? 7   A   H P     1 
ATOM   16092 O  OP1   . A   H 4 15  ? 191.541 207.694 197.370 1.00 44.64  ? 7   A   H OP1   1 
ATOM   16093 O  OP2   . A   H 4 15  ? 192.500 208.652 199.540 1.00 50.02  ? 7   A   H OP2   1 
ATOM   16094 O  "O5'" . A   H 4 15  ? 193.758 208.795 197.403 1.00 37.73  ? 7   A   H "O5'" 1 
ATOM   16095 C  "C5'" . A   H 4 15  ? 193.925 208.605 196.006 1.00 43.00  ? 7   A   H "C5'" 1 
ATOM   16096 C  "C4'" . A   H 4 15  ? 194.327 209.894 195.341 1.00 43.27  ? 7   A   H "C4'" 1 
ATOM   16097 O  "O4'" . A   H 4 15  ? 195.693 210.225 195.665 1.00 48.27  ? 7   A   H "O4'" 1 
ATOM   16098 C  "C3'" . A   H 4 15  ? 194.302 209.946 193.824 1.00 38.77  ? 7   A   H "C3'" 1 
ATOM   16099 O  "O3'" . A   H 4 15  ? 192.988 210.100 193.313 1.00 49.20  ? 7   A   H "O3'" 1 
ATOM   16100 C  "C2'" . A   H 4 15  ? 195.198 211.143 193.523 1.00 43.96  ? 7   A   H "C2'" 1 
ATOM   16101 O  "O2'" . A   H 4 15  ? 194.451 212.343 193.603 1.00 63.00  ? 7   A   H "O2'" 1 
ATOM   16102 C  "C1'" . A   H 4 15  ? 196.179 211.124 194.700 1.00 42.26  ? 7   A   H "C1'" 1 
ATOM   16103 N  N9    . A   H 4 15  ? 197.570 210.829 194.313 1.00 33.35  ? 7   A   H N9    1 
ATOM   16104 C  C8    . A   H 4 15  ? 198.096 210.108 193.277 1.00 45.95  ? 7   A   H C8    1 
ATOM   16105 N  N7    . A   H 4 15  ? 199.411 210.134 193.247 1.00 52.19  ? 7   A   H N7    1 
ATOM   16106 C  C5    . A   H 4 15  ? 199.768 210.940 194.320 1.00 35.66  ? 7   A   H C5    1 
ATOM   16107 C  C6    . A   H 4 15  ? 201.001 211.377 194.846 1.00 37.79  ? 7   A   H C6    1 
ATOM   16108 N  N6    . A   H 4 15  ? 202.187 211.044 194.338 1.00 45.84  ? 7   A   H N6    1 
ATOM   16109 N  N1    . A   H 4 15  ? 200.980 212.187 195.929 1.00 41.71  ? 7   A   H N1    1 
ATOM   16110 C  C2    . A   H 4 15  ? 199.780 212.499 196.419 1.00 46.50  ? 7   A   H C2    1 
ATOM   16111 N  N3    . A   H 4 15  ? 198.565 212.167 196.027 1.00 41.34  ? 7   A   H N3    1 
ATOM   16112 C  C4    . A   H 4 15  ? 198.635 211.376 194.960 1.00 29.96  ? 7   A   H C4    1 
ATOM   16113 P  P     . G   H 4 16  ? 192.731 210.353 191.746 1.00 54.24  ? 8   G   H P     1 
ATOM   16114 O  OP1   . G   H 4 16  ? 191.321 209.999 191.464 1.00 49.12  ? 8   G   H OP1   1 
ATOM   16115 O  OP2   . G   H 4 16  ? 193.824 209.722 190.970 1.00 46.04  ? 8   G   H OP2   1 
ATOM   16116 O  "O5'" . G   H 4 16  ? 192.858 211.930 191.570 1.00 39.71  ? 8   G   H "O5'" 1 
ATOM   16117 C  "C5'" . G   H 4 16  ? 191.816 212.802 191.981 1.00 40.23  ? 8   G   H "C5'" 1 
ATOM   16118 C  "C4'" . G   H 4 16  ? 192.312 214.220 192.130 1.00 44.39  ? 8   G   H "C4'" 1 
ATOM   16119 O  "O4'" . G   H 4 16  ? 193.486 214.237 192.976 1.00 45.62  ? 8   G   H "O4'" 1 
ATOM   16120 C  "C3'" . G   H 4 16  ? 192.772 214.910 190.858 1.00 44.01  ? 8   G   H "C3'" 1 
ATOM   16121 O  "O3'" . G   H 4 16  ? 191.700 215.426 190.091 1.00 44.10  ? 8   G   H "O3'" 1 
ATOM   16122 C  "C2'" . G   H 4 16  ? 193.710 215.987 191.385 1.00 40.56  ? 8   G   H "C2'" 1 
ATOM   16123 O  "O2'" . G   H 4 16  ? 192.973 217.101 191.867 1.00 47.59  ? 8   G   H "O2'" 1 
ATOM   16124 C  "C1'" . G   H 4 16  ? 194.348 215.282 192.581 1.00 34.17  ? 8   G   H "C1'" 1 
ATOM   16125 N  N9    . G   H 4 16  ? 195.678 214.729 192.267 1.00 38.01  ? 8   G   H N9    1 
ATOM   16126 C  C8    . G   H 4 16  ? 196.023 213.691 191.436 1.00 44.28  ? 8   G   H C8    1 
ATOM   16127 N  N7    . G   H 4 16  ? 197.311 213.477 191.388 1.00 39.72  ? 8   G   H N7    1 
ATOM   16128 C  C5    . G   H 4 16  ? 197.848 214.440 192.228 1.00 42.99  ? 8   G   H C5    1 
ATOM   16129 C  C6    . G   H 4 16  ? 199.189 214.723 192.584 1.00 47.31  ? 8   G   H C6    1 
ATOM   16130 O  O6    . G   H 4 16  ? 200.224 214.158 192.218 1.00 53.32  ? 8   G   H O6    1 
ATOM   16131 N  N1    . G   H 4 16  ? 199.272 215.791 193.468 1.00 45.72  ? 8   G   H N1    1 
ATOM   16132 C  C2    . G   H 4 16  ? 198.202 216.499 193.946 1.00 44.23  ? 8   G   H C2    1 
ATOM   16133 N  N2    . G   H 4 16  ? 198.459 217.503 194.792 1.00 50.26  ? 8   G   H N2    1 
ATOM   16134 N  N3    . G   H 4 16  ? 196.952 216.247 193.621 1.00 46.02  ? 8   G   H N3    1 
ATOM   16135 C  C4    . G   H 4 16  ? 196.852 215.217 192.766 1.00 42.16  ? 8   G   H C4    1 
ATOM   16136 P  P     . U   H 4 17  ? 191.792 215.453 188.490 1.00 46.59  ? 9   U   H P     1 
ATOM   16137 O  OP1   . U   H 4 17  ? 190.411 215.456 187.956 1.00 50.18  ? 9   U   H OP1   1 
ATOM   16138 O  OP2   . U   H 4 17  ? 192.752 214.411 188.059 1.00 44.63  ? 9   U   H OP2   1 
ATOM   16139 O  "O5'" . U   H 4 17  ? 192.438 216.866 188.164 1.00 43.38  ? 9   U   H "O5'" 1 
ATOM   16140 C  "C5'" . U   H 4 17  ? 191.811 218.063 188.589 1.00 43.07  ? 9   U   H "C5'" 1 
ATOM   16141 C  "C4'" . U   H 4 17  ? 192.815 219.172 188.744 1.00 40.71  ? 9   U   H "C4'" 1 
ATOM   16142 O  "O4'" . U   H 4 17  ? 193.832 218.767 189.692 1.00 45.90  ? 9   U   H "O4'" 1 
ATOM   16143 C  "C3'" . U   H 4 17  ? 193.601 219.528 187.495 1.00 39.37  ? 9   U   H "C3'" 1 
ATOM   16144 O  "O3'" . U   H 4 17  ? 192.884 220.380 186.619 1.00 45.18  ? 9   U   H "O3'" 1 
ATOM   16145 C  "C2'" . U   H 4 17  ? 194.865 220.153 188.065 1.00 35.04  ? 9   U   H "C2'" 1 
ATOM   16146 O  "O2'" . U   H 4 17  ? 194.629 221.496 188.453 1.00 46.72  ? 9   U   H "O2'" 1 
ATOM   16147 C  "C1'" . U   H 4 17  ? 195.077 219.314 189.326 1.00 36.92  ? 9   U   H "C1'" 1 
ATOM   16148 N  N1    . U   H 4 17  ? 196.044 218.214 189.108 1.00 35.93  ? 9   U   H N1    1 
ATOM   16149 C  C2    . U   H 4 17  ? 197.335 218.450 189.507 1.00 41.04  ? 9   U   H C2    1 
ATOM   16150 O  O2    . U   H 4 17  ? 197.672 219.490 190.031 1.00 49.43  ? 9   U   H O2    1 
ATOM   16151 N  N3    . U   H 4 17  ? 198.222 217.433 189.296 1.00 42.55  ? 9   U   H N3    1 
ATOM   16152 C  C4    . U   H 4 17  ? 197.946 216.217 188.717 1.00 46.14  ? 9   U   H C4    1 
ATOM   16153 O  O4    . U   H 4 17  ? 198.846 215.389 188.583 1.00 53.28  ? 9   U   H O4    1 
ATOM   16154 C  C5    . U   H 4 17  ? 196.587 216.042 188.318 1.00 41.54  ? 9   U   H C5    1 
ATOM   16155 C  C6    . U   H 4 17  ? 195.704 217.022 188.521 1.00 41.75  ? 9   U   H C6    1 
ATOM   16156 P  P     . U   H 4 18  ? 192.360 219.828 185.205 1.00 46.09  ? 10  U   H P     1 
ATOM   16157 O  OP1   . U   H 4 18  ? 191.131 220.562 184.833 1.00 43.07  ? 10  U   H OP1   1 
ATOM   16158 O  OP2   . U   H 4 18  ? 192.351 218.349 185.262 1.00 44.50  ? 10  U   H OP2   1 
ATOM   16159 O  "O5'" . U   H 4 18  ? 193.491 220.261 184.179 1.00 44.51  ? 10  U   H "O5'" 1 
ATOM   16160 C  "C5'" . U   H 4 18  ? 193.671 221.622 183.833 1.00 38.68  ? 10  U   H "C5'" 1 
ATOM   16161 C  "C4'" . U   H 4 18  ? 195.084 221.888 183.395 1.00 37.85  ? 10  U   H "C4'" 1 
ATOM   16162 O  "O4'" . U   H 4 18  ? 195.999 221.507 184.451 1.00 39.64  ? 10  U   H "O4'" 1 
ATOM   16163 C  "C3'" . U   H 4 18  ? 195.568 221.095 182.198 1.00 30.91  ? 10  U   H "C3'" 1 
ATOM   16164 O  "O3'" . U   H 4 18  ? 195.123 221.621 180.963 1.00 27.16  ? 10  U   H "O3'" 1 
ATOM   16165 C  "C2'" . U   H 4 18  ? 197.079 221.128 182.371 1.00 37.65  ? 10  U   H "C2'" 1 
ATOM   16166 O  "O2'" . U   H 4 18  ? 197.602 222.376 181.943 1.00 45.30  ? 10  U   H "O2'" 1 
ATOM   16167 C  "C1'" . U   H 4 18  ? 197.210 221.048 183.892 1.00 31.42  ? 10  U   H "C1'" 1 
ATOM   16168 N  N1    . U   H 4 18  ? 197.474 219.668 184.359 1.00 32.46  ? 10  U   H N1    1 
ATOM   16169 C  C2    . U   H 4 18  ? 198.755 219.403 184.773 1.00 42.39  ? 10  U   H C2    1 
ATOM   16170 O  O2    . U   H 4 18  ? 199.628 220.247 184.770 1.00 49.35  ? 10  U   H O2    1 
ATOM   16171 N  N3    . U   H 4 18  ? 198.991 218.126 185.194 1.00 40.59  ? 10  U   H N3    1 
ATOM   16172 C  C4    . U   H 4 18  ? 198.085 217.093 185.239 1.00 38.89  ? 10  U   H C4    1 
ATOM   16173 O  O4    . U   H 4 18  ? 198.446 215.989 185.646 1.00 40.82  ? 10  U   H O4    1 
ATOM   16174 C  C5    . U   H 4 18  ? 196.775 217.437 184.792 1.00 41.28  ? 10  U   H C5    1 
ATOM   16175 C  C6    . U   H 4 18  ? 196.523 218.680 184.375 1.00 39.59  ? 10  U   H C6    1 
ATOM   16176 P  P     . A   H 4 19  ? 194.589 220.629 179.822 1.00 35.31  ? 11  A   H P     1 
ATOM   16177 O  OP1   . A   H 4 19  ? 193.534 221.317 179.044 1.00 46.22  ? 11  A   H OP1   1 
ATOM   16178 O  OP2   . A   H 4 19  ? 194.325 219.317 180.451 1.00 47.55  ? 11  A   H OP2   1 
ATOM   16179 O  "O5'" . A   H 4 19  ? 195.845 220.429 178.876 1.00 28.89  ? 11  A   H "O5'" 1 
ATOM   16180 C  "C5'" . A   H 4 19  ? 196.810 221.459 178.727 1.00 33.15  ? 11  A   H "C5'" 1 
ATOM   16181 C  "C4'" . A   H 4 19  ? 198.104 220.918 178.183 1.00 31.87  ? 11  A   H "C4'" 1 
ATOM   16182 O  "O4'" . A   H 4 19  ? 198.795 220.184 179.233 1.00 32.41  ? 11  A   H "O4'" 1 
ATOM   16183 C  "C3'" . A   H 4 19  ? 197.951 219.951 177.008 1.00 31.23  ? 11  A   H "C3'" 1 
ATOM   16184 O  "O3'" . A   H 4 19  ? 198.976 220.172 176.044 1.00 30.96  ? 11  A   H "O3'" 1 
ATOM   16185 C  "C2'" . A   H 4 19  ? 198.141 218.587 177.658 1.00 26.94  ? 11  A   H "C2'" 1 
ATOM   16186 O  "O2'" . A   H 4 19  ? 198.618 217.584 176.790 1.00 38.30  ? 11  A   H "O2'" 1 
ATOM   16187 C  "C1'" . A   H 4 19  ? 199.146 218.907 178.756 1.00 31.85  ? 11  A   H "C1'" 1 
ATOM   16188 N  N9    . A   H 4 19  ? 199.133 217.933 179.849 1.00 36.31  ? 11  A   H N9    1 
ATOM   16189 C  C8    . A   H 4 19  ? 198.047 217.252 180.331 1.00 38.12  ? 11  A   H C8    1 
ATOM   16190 N  N7    . A   H 4 19  ? 198.335 216.401 181.281 1.00 38.01  ? 11  A   H N7    1 
ATOM   16191 C  C5    . A   H 4 19  ? 199.707 216.517 181.422 1.00 32.74  ? 11  A   H C5    1 
ATOM   16192 C  C6    . A   H 4 19  ? 200.620 215.874 182.269 1.00 36.32  ? 11  A   H C6    1 
ATOM   16193 N  N6    . A   H 4 19  ? 200.264 214.956 183.166 1.00 45.88  ? 11  A   H N6    1 
ATOM   16194 N  N1    . A   H 4 19  ? 201.921 216.207 182.167 1.00 36.82  ? 11  A   H N1    1 
ATOM   16195 C  C2    . A   H 4 19  ? 202.267 217.127 181.263 1.00 40.72  ? 11  A   H C2    1 
ATOM   16196 N  N3    . A   H 4 19  ? 201.500 217.800 180.411 1.00 43.96  ? 11  A   H N3    1 
ATOM   16197 C  C4    . A   H 4 19  ? 200.214 217.446 180.540 1.00 36.03  ? 11  A   H C4    1 
ATOM   16198 P  P     . C   H 4 20  ? 198.593 220.798 174.616 1.00 28.43  ? 12  C   H P     1 
ATOM   16199 O  OP1   . C   H 4 20  ? 199.824 220.997 173.819 1.00 41.34  ? 12  C   H OP1   1 
ATOM   16200 O  OP2   . C   H 4 20  ? 197.681 221.934 174.868 1.00 46.64  ? 12  C   H OP2   1 
ATOM   16201 O  "O5'" . C   H 4 20  ? 197.731 219.663 173.909 1.00 33.84  ? 12  C   H "O5'" 1 
ATOM   16202 C  "C5'" . C   H 4 20  ? 198.352 218.539 173.299 1.00 39.66  ? 12  C   H "C5'" 1 
ATOM   16203 C  "C4'" . C   H 4 20  ? 197.404 217.801 172.389 1.00 35.52  ? 12  C   H "C4'" 1 
ATOM   16204 O  "O4'" . C   H 4 20  ? 196.975 218.703 171.338 1.00 40.08  ? 12  C   H "O4'" 1 
ATOM   16205 C  "C3'" . C   H 4 20  ? 198.002 216.588 171.687 1.00 36.66  ? 12  C   H "C3'" 1 
ATOM   16206 O  "O3'" . C   H 4 20  ? 196.984 215.608 171.471 1.00 40.80  ? 12  C   H "O3'" 1 
ATOM   16207 C  "C2'" . C   H 4 20  ? 198.459 217.167 170.355 1.00 34.63  ? 12  C   H "C2'" 1 
ATOM   16208 O  "O2'" . C   H 4 20  ? 198.563 216.227 169.310 1.00 47.94  ? 12  C   H "O2'" 1 
ATOM   16209 C  "C1'" . C   H 4 20  ? 197.375 218.202 170.077 1.00 34.09  ? 12  C   H "C1'" 1 
ATOM   16210 N  N1    . C   H 4 20  ? 197.844 219.342 169.277 1.00 40.14  ? 12  C   H N1    1 
ATOM   16211 C  C2    . C   H 4 20  ? 197.596 219.371 167.907 1.00 44.90  ? 12  C   H C2    1 
ATOM   16212 O  O2    . C   H 4 20  ? 196.985 218.425 167.392 1.00 51.35  ? 12  C   H O2    1 
ATOM   16213 N  N3    . C   H 4 20  ? 198.032 220.424 167.181 1.00 40.08  ? 12  C   H N3    1 
ATOM   16214 C  C4    . C   H 4 20  ? 198.687 221.420 167.777 1.00 40.69  ? 12  C   H C4    1 
ATOM   16215 N  N4    . C   H 4 20  ? 199.100 222.441 167.024 1.00 38.90  ? 12  C   H N4    1 
ATOM   16216 C  C5    . C   H 4 20  ? 198.951 221.420 169.174 1.00 39.42  ? 12  C   H C5    1 
ATOM   16217 C  C6    . C   H 4 20  ? 198.511 220.371 169.875 1.00 39.13  ? 12  C   H C6    1 
ATOM   16218 P  P     . G   H 4 21  ? 197.200 214.096 171.974 1.00 47.41  ? 13  G   H P     1 
ATOM   16219 O  OP1   . G   H 4 21  ? 195.911 213.583 172.491 1.00 54.58  ? 13  G   H OP1   1 
ATOM   16220 O  OP2   . G   H 4 21  ? 198.387 214.076 172.852 1.00 69.35  ? 13  G   H OP2   1 
ATOM   16221 O  "O5'" . G   H 4 21  ? 197.543 213.288 170.645 1.00 55.18  ? 13  G   H "O5'" 1 
ATOM   16222 C  "C5'" . G   H 4 21  ? 198.774 212.586 170.500 1.00 55.66  ? 13  G   H "C5'" 1 
ATOM   16223 C  "C4'" . G   H 4 21  ? 199.489 213.007 169.242 1.00 54.56  ? 13  G   H "C4'" 1 
ATOM   16224 O  "O4'" . G   H 4 21  ? 200.866 212.537 169.261 1.00 61.08  ? 13  G   H "O4'" 1 
ATOM   16225 C  "C3'" . G   H 4 21  ? 198.887 212.502 167.929 1.00 55.64  ? 13  G   H "C3'" 1 
ATOM   16226 O  "O3'" . G   H 4 21  ? 199.003 213.528 166.950 1.00 58.96  ? 13  G   H "O3'" 1 
ATOM   16227 C  "C2'" . G   H 4 21  ? 199.824 211.363 167.548 1.00 58.43  ? 13  G   H "C2'" 1 
ATOM   16228 O  "O2'" . G   H 4 21  ? 199.855 211.067 166.170 1.00 68.17  ? 13  G   H "O2'" 1 
ATOM   16229 C  "C1'" . G   H 4 21  ? 201.152 211.917 168.029 1.00 58.43  ? 13  G   H "C1'" 1 
ATOM   16230 N  N9    . G   H 4 21  ? 202.215 210.926 168.196 1.00 54.85  ? 13  G   H N9    1 
ATOM   16231 C  C8    . G   H 4 21  ? 202.270 209.649 167.704 1.00 56.76  ? 13  G   H C8    1 
ATOM   16232 N  N7    . G   H 4 21  ? 203.384 209.038 168.001 1.00 59.42  ? 13  G   H N7    1 
ATOM   16233 C  C5    . G   H 4 21  ? 204.115 209.977 168.711 1.00 50.20  ? 13  G   H C5    1 
ATOM   16234 C  C6    . G   H 4 21  ? 205.401 209.908 169.301 1.00 54.34  ? 13  G   H C6    1 
ATOM   16235 O  O6    . G   H 4 21  ? 206.211 208.975 169.326 1.00 58.78  ? 13  G   H O6    1 
ATOM   16236 N  N1    . G   H 4 21  ? 205.733 211.104 169.919 1.00 57.42  ? 13  G   H N1    1 
ATOM   16237 C  C2    . G   H 4 21  ? 204.940 212.217 169.968 1.00 52.38  ? 13  G   H C2    1 
ATOM   16238 N  N2    . G   H 4 21  ? 205.416 213.287 170.607 1.00 57.44  ? 13  G   H N2    1 
ATOM   16239 N  N3    . G   H 4 21  ? 203.748 212.292 169.426 1.00 52.97  ? 13  G   H N3    1 
ATOM   16240 C  C4    . G   H 4 21  ? 203.407 211.147 168.822 1.00 50.52  ? 13  G   H C4    1 
ATOM   16241 P  P     . C   H 4 22  ? 198.000 213.584 165.700 1.00 71.62  ? 14  C   H P     1 
ATOM   16242 O  OP1   . C   H 4 22  ? 196.740 214.211 166.159 1.00 71.34  ? 14  C   H OP1   1 
ATOM   16243 O  OP2   . C   H 4 22  ? 197.988 212.257 165.037 1.00 72.07  ? 14  C   H OP2   1 
ATOM   16244 O  "O5'" . C   H 4 22  ? 198.708 214.600 164.705 1.00 73.79  ? 14  C   H "O5'" 1 
ATOM   16245 C  "C5'" . C   H 4 22  ? 198.743 215.985 165.001 1.00 73.76  ? 14  C   H "C5'" 1 
ATOM   16246 C  "C4'" . C   H 4 22  ? 200.118 216.564 164.795 1.00 71.85  ? 14  C   H "C4'" 1 
ATOM   16247 O  "O4'" . C   H 4 22  ? 201.062 215.956 165.704 1.00 66.78  ? 14  C   H "O4'" 1 
ATOM   16248 C  "C3'" . C   H 4 22  ? 200.743 216.348 163.431 1.00 70.66  ? 14  C   H "C3'" 1 
ATOM   16249 O  "O3'" . C   H 4 22  ? 200.235 217.242 162.459 1.00 70.35  ? 14  C   H "O3'" 1 
ATOM   16250 C  "C2'" . C   H 4 22  ? 202.229 216.542 163.715 1.00 69.27  ? 14  C   H "C2'" 1 
ATOM   16251 O  "O2'" . C   H 4 22  ? 202.557 217.923 163.743 1.00 73.44  ? 14  C   H "O2'" 1 
ATOM   16252 C  "C1'" . C   H 4 22  ? 202.353 215.989 165.137 1.00 65.21  ? 14  C   H "C1'" 1 
ATOM   16253 N  N1    . C   H 4 22  ? 202.961 214.639 165.188 1.00 67.85  ? 14  C   H N1    1 
ATOM   16254 C  C2    . C   H 4 22  ? 204.212 214.554 165.790 1.00 72.15  ? 14  C   H C2    1 
ATOM   16255 O  O2    . C   H 4 22  ? 204.697 215.600 166.235 1.00 78.74  ? 14  C   H O2    1 
ATOM   16256 N  N3    . C   H 4 22  ? 204.838 213.364 165.881 1.00 69.99  ? 14  C   H N3    1 
ATOM   16257 C  C4    . C   H 4 22  ? 204.256 212.279 165.380 1.00 67.43  ? 14  C   H C4    1 
ATOM   16258 N  N4    . C   H 4 22  ? 204.905 211.119 165.485 1.00 71.46  ? 14  C   H N4    1 
ATOM   16259 C  C5    . C   H 4 22  ? 202.980 212.332 164.755 1.00 66.67  ? 14  C   H C5    1 
ATOM   16260 C  C6    . C   H 4 22  ? 202.371 213.521 164.677 1.00 69.72  ? 14  C   H C6    1 
ATOM   16261 P  P     . A   H 4 23  ? 200.010 216.760 160.947 1.00 38.88  ? 15  A   H P     1 
ATOM   16262 O  OP1   . A   H 4 23  ? 198.740 217.356 160.481 1.00 51.80  ? 15  A   H OP1   1 
ATOM   16263 O  OP2   . A   H 4 23  ? 200.198 215.292 160.875 1.00 46.89  ? 15  A   H OP2   1 
ATOM   16264 O  "O5'" . A   H 4 23  ? 201.203 217.447 160.155 1.00 44.56  ? 15  A   H "O5'" 1 
ATOM   16265 C  "C5'" . A   H 4 23  ? 201.524 218.812 160.365 1.00 46.61  ? 15  A   H "C5'" 1 
ATOM   16266 C  "C4'" . A   H 4 23  ? 203.012 219.036 160.302 1.00 46.00  ? 15  A   H "C4'" 1 
ATOM   16267 O  "O4'" . A   H 4 23  ? 203.647 218.392 161.433 1.00 48.18  ? 15  A   H "O4'" 1 
ATOM   16268 C  "C3'" . A   H 4 23  ? 203.719 218.442 159.096 1.00 43.04  ? 15  A   H "C3'" 1 
ATOM   16269 O  "O3'" . A   H 4 23  ? 203.614 219.254 157.942 1.00 44.24  ? 15  A   H "O3'" 1 
ATOM   16270 C  "C2'" . A   H 4 23  ? 205.144 218.268 159.597 1.00 38.82  ? 15  A   H "C2'" 1 
ATOM   16271 O  "O2'" . A   H 4 23  ? 205.838 219.504 159.573 1.00 50.29  ? 15  A   H "O2'" 1 
ATOM   16272 C  "C1'" . A   H 4 23  ? 204.904 217.879 161.055 1.00 38.53  ? 15  A   H "C1'" 1 
ATOM   16273 N  N9    . A   H 4 23  ? 204.893 216.417 161.236 1.00 44.34  ? 15  A   H N9    1 
ATOM   16274 C  C8    . A   H 4 23  ? 203.911 215.518 160.911 1.00 50.30  ? 15  A   H C8    1 
ATOM   16275 N  N7    . A   H 4 23  ? 204.214 214.276 161.191 1.00 45.79  ? 15  A   H N7    1 
ATOM   16276 C  C5    . A   H 4 23  ? 205.484 214.364 161.729 1.00 43.86  ? 15  A   H C5    1 
ATOM   16277 C  C6    . A   H 4 23  ? 206.367 213.397 162.227 1.00 46.32  ? 15  A   H C6    1 
ATOM   16278 N  N6    . A   H 4 23  ? 206.093 212.094 162.263 1.00 48.79  ? 15  A   H N6    1 
ATOM   16279 N  N1    . A   H 4 23  ? 207.559 213.821 162.694 1.00 51.12  ? 15  A   H N1    1 
ATOM   16280 C  C2    . A   H 4 23  ? 207.833 215.128 162.659 1.00 49.94  ? 15  A   H C2    1 
ATOM   16281 N  N3    . A   H 4 23  ? 207.087 216.132 162.215 1.00 46.32  ? 15  A   H N3    1 
ATOM   16282 C  C4    . A   H 4 23  ? 205.914 215.673 161.758 1.00 45.13  ? 15  A   H C4    1 
ATOM   16283 P  P     . U   H 4 24  ? 202.728 218.773 156.695 1.00 41.02  ? 16  U   H P     1 
ATOM   16284 O  OP1   . U   H 4 24  ? 202.291 219.978 155.956 1.00 52.36  ? 16  U   H OP1   1 
ATOM   16285 O  OP2   . U   H 4 24  ? 201.729 217.794 157.180 1.00 52.36  ? 16  U   H OP2   1 
ATOM   16286 O  "O5'" . U   H 4 24  ? 203.758 217.995 155.770 1.00 42.89  ? 16  U   H "O5'" 1 
ATOM   16287 C  "C5'" . U   H 4 24  ? 204.744 218.705 155.043 1.00 46.26  ? 16  U   H "C5'" 1 
ATOM   16288 C  "C4'" . U   H 4 24  ? 205.936 217.843 154.716 1.00 47.61  ? 16  U   H "C4'" 1 
ATOM   16289 O  "O4'" . U   H 4 24  ? 206.493 217.277 155.927 1.00 48.56  ? 16  U   H "O4'" 1 
ATOM   16290 C  "C3'" . U   H 4 24  ? 205.682 216.631 153.843 1.00 39.87  ? 16  U   H "C3'" 1 
ATOM   16291 O  "O3'" . U   H 4 24  ? 205.537 216.947 152.473 1.00 43.41  ? 16  U   H "O3'" 1 
ATOM   16292 C  "C2'" . U   H 4 24  ? 206.893 215.760 154.144 1.00 45.57  ? 16  U   H "C2'" 1 
ATOM   16293 O  "O2'" . U   H 4 24  ? 208.033 216.232 153.443 1.00 54.93  ? 16  U   H "O2'" 1 
ATOM   16294 C  "C1'" . U   H 4 24  ? 207.100 216.037 155.634 1.00 41.59  ? 16  U   H "C1'" 1 
ATOM   16295 N  N1    . U   H 4 24  ? 206.510 214.978 156.483 1.00 45.84  ? 16  U   H N1    1 
ATOM   16296 C  C2    . U   H 4 24  ? 207.407 214.106 157.047 1.00 48.61  ? 16  U   H C2    1 
ATOM   16297 O  O2    . U   H 4 24  ? 208.603 214.218 156.870 1.00 54.60  ? 16  U   H O2    1 
ATOM   16298 N  N3    . U   H 4 24  ? 206.868 213.117 157.824 1.00 47.19  ? 16  U   H N3    1 
ATOM   16299 C  C4    . U   H 4 24  ? 205.532 212.914 158.079 1.00 48.94  ? 16  U   H C4    1 
ATOM   16300 O  O4    . U   H 4 24  ? 205.189 211.977 158.800 1.00 57.81  ? 16  U   H O4    1 
ATOM   16301 C  C5    . U   H 4 24  ? 204.658 213.854 157.449 1.00 47.94  ? 16  U   H C5    1 
ATOM   16302 C  C6    . U   H 4 24  ? 205.163 214.828 156.689 1.00 49.79  ? 16  U   H C6    1 
ATOM   16303 P  P     . C   H 4 25  ? 204.376 216.253 151.611 1.00 48.22  ? 17  C   H P     1 
ATOM   16304 O  OP1   . C   H 4 25  ? 203.921 217.217 150.585 1.00 48.17  ? 17  C   H OP1   1 
ATOM   16305 O  OP2   . C   H 4 25  ? 203.404 215.630 152.537 1.00 49.03  ? 17  C   H OP2   1 
ATOM   16306 O  "O5'" . C   H 4 25  ? 205.114 215.063 150.866 1.00 42.78  ? 17  C   H "O5'" 1 
ATOM   16307 C  "C5'" . C   H 4 25  ? 206.481 215.173 150.501 1.00 44.72  ? 17  C   H "C5'" 1 
ATOM   16308 C  "C4'" . C   H 4 25  ? 207.087 213.821 150.234 1.00 41.34  ? 17  C   H "C4'" 1 
ATOM   16309 O  "O4'" . C   H 4 25  ? 207.263 213.120 151.496 1.00 37.41  ? 17  C   H "O4'" 1 
ATOM   16310 C  "C3'" . C   H 4 25  ? 206.250 212.904 149.340 1.00 33.23  ? 17  C   H "C3'" 1 
ATOM   16311 O  "O3'" . C   H 4 25  ? 207.090 212.177 148.448 1.00 33.78  ? 17  C   H "O3'" 1 
ATOM   16312 C  "C2'" . C   H 4 25  ? 205.613 211.944 150.336 1.00 32.46  ? 17  C   H "C2'" 1 
ATOM   16313 O  "O2'" . C   H 4 25  ? 205.274 210.683 149.803 1.00 44.09  ? 17  C   H "O2'" 1 
ATOM   16314 C  "C1'" . C   H 4 25  ? 206.697 211.834 151.399 1.00 38.59  ? 17  C   H "C1'" 1 
ATOM   16315 N  N1    . C   H 4 25  ? 206.178 211.411 152.707 1.00 41.34  ? 17  C   H N1    1 
ATOM   16316 C  C2    . C   H 4 25  ? 206.913 210.521 153.487 1.00 44.86  ? 17  C   H C2    1 
ATOM   16317 O  O2    . C   H 4 25  ? 208.024 210.148 153.093 1.00 55.82  ? 17  C   H O2    1 
ATOM   16318 N  N3    . C   H 4 25  ? 206.407 210.108 154.668 1.00 41.18  ? 17  C   H N3    1 
ATOM   16319 C  C4    . C   H 4 25  ? 205.211 210.527 155.070 1.00 42.99  ? 17  C   H C4    1 
ATOM   16320 N  N4    . C   H 4 25  ? 204.756 210.084 156.242 1.00 46.42  ? 17  C   H N4    1 
ATOM   16321 C  C5    . C   H 4 25  ? 204.429 211.415 154.285 1.00 41.70  ? 17  C   H C5    1 
ATOM   16322 C  C6    . C   H 4 25  ? 204.944 211.818 153.120 1.00 42.02  ? 17  C   H C6    1 
ATOM   16323 P  P     . A   H 4 26  ? 206.978 212.419 146.865 1.00 32.79  ? 18  A   H P     1 
ATOM   16324 O  OP1   . A   H 4 26  ? 208.051 211.644 146.204 1.00 44.85  ? 18  A   H OP1   1 
ATOM   16325 O  OP2   . A   H 4 26  ? 206.888 213.881 146.642 1.00 47.88  ? 18  A   H OP2   1 
ATOM   16326 O  "O5'" . A   H 4 26  ? 205.579 211.777 146.457 1.00 32.97  ? 18  A   H "O5'" 1 
ATOM   16327 C  "C5'" . A   H 4 26  ? 205.502 210.460 145.924 1.00 34.50  ? 18  A   H "C5'" 1 
ATOM   16328 C  "C4'" . A   H 4 26  ? 204.178 210.198 145.249 1.00 27.23  ? 18  A   H "C4'" 1 
ATOM   16329 O  "O4'" . A   H 4 26  ? 204.196 210.787 143.917 1.00 36.80  ? 18  A   H "O4'" 1 
ATOM   16330 C  "C3'" . A   H 4 26  ? 203.826 208.722 145.052 1.00 40.48  ? 18  A   H "C3'" 1 
ATOM   16331 O  "O3'" . A   H 4 26  ? 202.412 208.549 145.147 1.00 43.45  ? 18  A   H "O3'" 1 
ATOM   16332 C  "C2'" . A   H 4 26  ? 204.254 208.475 143.611 1.00 45.13  ? 18  A   H "C2'" 1 
ATOM   16333 O  "O2'" . A   H 4 26  ? 203.620 207.381 142.986 1.00 50.43  ? 18  A   H "O2'" 1 
ATOM   16334 C  "C1'" . A   H 4 26  ? 203.864 209.795 142.968 1.00 42.82  ? 18  A   H "C1'" 1 
ATOM   16335 N  N9    . A   H 4 26  ? 204.521 210.082 141.688 1.00 43.11  ? 18  A   H N9    1 
ATOM   16336 C  C8    . A   H 4 26  ? 203.976 209.857 140.448 1.00 48.66  ? 18  A   H C8    1 
ATOM   16337 N  N7    . A   H 4 26  ? 204.753 210.179 139.448 1.00 38.13  ? 18  A   H N7    1 
ATOM   16338 C  C5    . A   H 4 26  ? 205.894 210.647 140.072 1.00 33.69  ? 18  A   H C5    1 
ATOM   16339 C  C6    . A   H 4 26  ? 207.095 211.145 139.554 1.00 40.26  ? 18  A   H C6    1 
ATOM   16340 N  N6    . A   H 4 26  ? 207.342 211.251 138.249 1.00 39.91  ? 18  A   H N6    1 
ATOM   16341 N  N1    . A   H 4 26  ? 208.043 211.531 140.431 1.00 48.09  ? 18  A   H N1    1 
ATOM   16342 C  C2    . A   H 4 26  ? 207.785 211.417 141.738 1.00 44.34  ? 18  A   H C2    1 
ATOM   16343 N  N3    . A   H 4 26  ? 206.691 210.967 142.346 1.00 35.58  ? 18  A   H N3    1 
ATOM   16344 C  C4    . A   H 4 26  ? 205.774 210.586 141.447 1.00 33.47  ? 18  A   H C4    1 
ATOM   16345 P  P     . G   H 4 27  ? 201.759 207.707 146.350 1.00 44.42  ? 19  G   H P     1 
ATOM   16346 O  OP1   . G   H 4 27  ? 200.287 207.784 146.217 1.00 40.61  ? 19  G   H OP1   1 
ATOM   16347 O  OP2   . G   H 4 27  ? 202.402 208.136 147.612 1.00 50.78  ? 19  G   H OP2   1 
ATOM   16348 O  "O5'" . G   H 4 27  ? 202.181 206.198 146.062 1.00 48.59  ? 19  G   H "O5'" 1 
ATOM   16349 C  "C5'" . G   H 4 27  ? 201.339 205.322 145.319 1.00 39.16  ? 19  G   H "C5'" 1 
ATOM   16350 C  "C4'" . G   H 4 27  ? 202.029 204.831 144.071 1.00 42.65  ? 19  G   H "C4'" 1 
ATOM   16351 O  "O4'" . G   H 4 27  ? 202.784 203.617 144.350 1.00 45.35  ? 19  G   H "O4'" 1 
ATOM   16352 C  "C3'" . G   H 4 27  ? 201.116 204.497 142.889 1.00 48.63  ? 19  G   H "C3'" 1 
ATOM   16353 O  "O3'" . G   H 4 27  ? 201.763 204.898 141.688 1.00 46.54  ? 19  G   H "O3'" 1 
ATOM   16354 C  "C2'" . G   H 4 27  ? 201.070 202.976 142.919 1.00 50.34  ? 19  G   H "C2'" 1 
ATOM   16355 O  "O2'" . G   H 4 27  ? 200.764 202.378 141.679 1.00 53.60  ? 19  G   H "O2'" 1 
ATOM   16356 C  "C1'" . G   H 4 27  ? 202.488 202.661 143.357 1.00 44.39  ? 19  G   H "C1'" 1 
ATOM   16357 N  N9    . G   H 4 27  ? 202.699 201.304 143.865 1.00 44.23  ? 19  G   H N9    1 
ATOM   16358 C  C8    . G   H 4 27  ? 201.865 200.225 143.737 1.00 42.95  ? 19  G   H C8    1 
ATOM   16359 N  N7    . G   H 4 27  ? 202.357 199.134 144.257 1.00 50.00  ? 19  G   H N7    1 
ATOM   16360 C  C5    . G   H 4 27  ? 203.599 199.511 144.740 1.00 43.60  ? 19  G   H C5    1 
ATOM   16361 C  C6    . G   H 4 27  ? 204.600 198.764 145.406 1.00 42.29  ? 19  G   H C6    1 
ATOM   16362 O  O6    . G   H 4 27  ? 204.600 197.570 145.725 1.00 49.18  ? 19  G   H O6    1 
ATOM   16363 N  N1    . G   H 4 27  ? 205.701 199.551 145.711 1.00 39.88  ? 19  G   H N1    1 
ATOM   16364 C  C2    . G   H 4 27  ? 205.826 200.881 145.412 1.00 42.92  ? 19  G   H C2    1 
ATOM   16365 N  N2    . G   H 4 27  ? 206.957 201.488 145.778 1.00 46.61  ? 19  G   H N2    1 
ATOM   16366 N  N3    . G   H 4 27  ? 204.903 201.585 144.794 1.00 52.94  ? 19  G   H N3    1 
ATOM   16367 C  C4    . G   H 4 27  ? 203.827 200.842 144.487 1.00 48.46  ? 19  G   H C4    1 
ATOM   16368 P  P     . A   H 4 28  ? 201.001 205.823 140.628 1.00 59.22  ? 20  A   H P     1 
ATOM   16369 O  OP1   . A   H 4 28  ? 200.362 206.953 141.346 1.00 61.74  ? 20  A   H OP1   1 
ATOM   16370 O  OP2   . A   H 4 28  ? 200.190 204.926 139.770 1.00 40.82  ? 20  A   H OP2   1 
ATOM   16371 O  "O5'" . A   H 4 28  ? 202.179 206.400 139.732 1.00 54.15  ? 20  A   H "O5'" 1 
ATOM   16372 C  "C5'" . A   H 4 28  ? 202.717 205.617 138.683 1.00 53.76  ? 20  A   H "C5'" 1 
ATOM   16373 C  "C4'" . A   H 4 28  ? 204.215 205.509 138.769 1.00 48.53  ? 20  A   H "C4'" 1 
ATOM   16374 O  "O4'" . A   H 4 28  ? 204.606 204.921 140.036 1.00 58.20  ? 20  A   H "O4'" 1 
ATOM   16375 C  "C3'" . A   H 4 28  ? 204.852 204.600 137.739 1.00 47.29  ? 20  A   H "C3'" 1 
ATOM   16376 O  "O3'" . A   H 4 28  ? 204.976 205.215 136.474 1.00 48.42  ? 20  A   H "O3'" 1 
ATOM   16377 C  "C2'" . A   H 4 28  ? 206.176 204.239 138.394 1.00 51.01  ? 20  A   H "C2'" 1 
ATOM   16378 O  "O2'" . A   H 4 28  ? 207.100 205.310 138.282 1.00 52.16  ? 20  A   H "O2'" 1 
ATOM   16379 C  "C1'" . A   H 4 28  ? 205.756 204.119 139.857 1.00 51.90  ? 20  A   H "C1'" 1 
ATOM   16380 N  N9    . A   H 4 28  ? 205.428 202.728 140.224 1.00 49.35  ? 20  A   H N9    1 
ATOM   16381 C  C8    . A   H 4 28  ? 204.228 202.085 140.075 1.00 49.98  ? 20  A   H C8    1 
ATOM   16382 N  N7    . A   H 4 28  ? 204.233 200.845 140.491 1.00 49.78  ? 20  A   H N7    1 
ATOM   16383 C  C5    . A   H 4 28  ? 205.527 200.655 140.942 1.00 51.93  ? 20  A   H C5    1 
ATOM   16384 C  C6    . A   H 4 28  ? 206.170 199.544 141.508 1.00 52.59  ? 20  A   H C6    1 
ATOM   16385 N  N6    . A   H 4 28  ? 205.565 198.375 141.716 1.00 51.86  ? 20  A   H N6    1 
ATOM   16386 N  N1    . A   H 4 28  ? 207.468 199.674 141.856 1.00 55.54  ? 20  A   H N1    1 
ATOM   16387 C  C2    . A   H 4 28  ? 208.065 200.852 141.642 1.00 54.49  ? 20  A   H C2    1 
ATOM   16388 N  N3    . A   H 4 28  ? 207.564 201.968 141.118 1.00 55.10  ? 20  A   H N3    1 
ATOM   16389 C  C4    . A   H 4 28  ? 206.274 201.803 140.785 1.00 51.36  ? 20  A   H C4    1 
ATOM   16390 P  P     . U   H 4 29  ? 204.206 204.600 135.209 1.00 49.43  ? 21  U   H P     1 
ATOM   16391 O  OP1   . U   H 4 29  ? 203.489 205.699 134.523 1.00 49.66  ? 21  U   H OP1   1 
ATOM   16392 O  OP2   . U   H 4 29  ? 203.460 203.400 135.653 1.00 55.90  ? 21  U   H OP2   1 
ATOM   16393 O  "O5'" . U   H 4 29  ? 205.387 204.118 134.264 1.00 64.10  ? 21  U   H "O5'" 1 
ATOM   16394 C  "C5'" . U   H 4 29  ? 206.566 204.895 134.151 1.00 59.50  ? 21  U   H "C5'" 1 
ATOM   16395 C  "C4'" . U   H 4 29  ? 207.805 204.050 134.284 1.00 55.99  ? 21  U   H "C4'" 1 
ATOM   16396 O  "O4'" . U   H 4 29  ? 207.900 203.492 135.620 1.00 60.03  ? 21  U   H "O4'" 1 
ATOM   16397 C  "C3'" . U   H 4 29  ? 207.885 202.833 133.389 1.00 55.41  ? 21  U   H "C3'" 1 
ATOM   16398 O  "O3'" . U   H 4 29  ? 208.192 203.145 132.043 1.00 63.03  ? 21  U   H "O3'" 1 
ATOM   16399 C  "C2'" . U   H 4 29  ? 208.931 201.986 134.100 1.00 54.49  ? 21  U   H "C2'" 1 
ATOM   16400 O  "O2'" . U   H 4 29  ? 210.235 202.489 133.853 1.00 62.62  ? 21  U   H "O2'" 1 
ATOM   16401 C  "C1'" . U   H 4 29  ? 208.579 202.252 135.567 1.00 54.84  ? 21  U   H "C1'" 1 
ATOM   16402 N  N1    . U   H 4 29  ? 207.713 201.181 136.117 1.00 56.42  ? 21  U   H N1    1 
ATOM   16403 C  C2    . U   H 4 29  ? 208.319 200.193 136.868 1.00 61.21  ? 21  U   H C2    1 
ATOM   16404 O  O2    . U   H 4 29  ? 209.510 200.200 137.116 1.00 64.89  ? 21  U   H O2    1 
ATOM   16405 N  N3    . U   H 4 29  ? 207.485 199.207 137.336 1.00 57.38  ? 21  U   H N3    1 
ATOM   16406 C  C4    . U   H 4 29  ? 206.130 199.107 137.115 1.00 55.48  ? 21  U   H C4    1 
ATOM   16407 O  O4    . U   H 4 29  ? 205.492 198.168 137.588 1.00 59.93  ? 21  U   H O4    1 
ATOM   16408 C  C5    . U   H 4 29  ? 205.580 200.155 136.321 1.00 54.44  ? 21  U   H C5    1 
ATOM   16409 C  C6    . U   H 4 29  ? 206.368 201.124 135.858 1.00 56.85  ? 21  U   H C6    1 
ATOM   16410 P  P     . U   H 4 30  ? 207.138 202.784 130.885 1.00 62.99  ? 22  U   H P     1 
ATOM   16411 O  OP1   . U   H 4 30  ? 206.850 203.999 130.091 1.00 57.80  ? 22  U   H OP1   1 
ATOM   16412 O  OP2   . U   H 4 30  ? 206.014 202.042 131.502 1.00 56.57  ? 22  U   H OP2   1 
ATOM   16413 O  "O5'" . U   H 4 30  ? 207.931 201.770 129.953 1.00 69.12  ? 22  U   H "O5'" 1 
ATOM   16414 C  "C5'" . U   H 4 30  ? 207.232 200.884 129.095 1.00 65.65  ? 22  U   H "C5'" 1 
ATOM   16415 C  "C4'" . U   H 4 30  ? 207.847 199.510 129.103 1.00 58.90  ? 22  U   H "C4'" 1 
ATOM   16416 O  "O4'" . U   H 4 30  ? 208.226 199.148 130.455 1.00 57.15  ? 22  U   H "O4'" 1 
ATOM   16417 C  "C3'" . U   H 4 30  ? 206.930 198.384 128.670 1.00 59.28  ? 22  U   H "C3'" 1 
ATOM   16418 O  "O3'" . U   H 4 30  ? 206.790 198.287 127.269 1.00 56.68  ? 22  U   H "O3'" 1 
ATOM   16419 C  "C2'" . U   H 4 30  ? 207.571 197.169 129.321 1.00 64.98  ? 22  U   H "C2'" 1 
ATOM   16420 O  "O2'" . U   H 4 30  ? 208.712 196.755 128.586 1.00 71.34  ? 22  U   H "O2'" 1 
ATOM   16421 C  "C1'" . U   H 4 30  ? 208.044 197.761 130.649 1.00 61.58  ? 22  U   H "C1'" 1 
ATOM   16422 N  N1    . U   H 4 30  ? 207.056 197.559 131.736 1.00 60.28  ? 22  U   H N1    1 
ATOM   16423 C  C2    . U   H 4 30  ? 207.287 196.520 132.610 1.00 62.20  ? 22  U   H C2    1 
ATOM   16424 O  O2    . U   H 4 30  ? 208.258 195.792 132.518 1.00 68.73  ? 22  U   H O2    1 
ATOM   16425 N  N3    . U   H 4 30  ? 206.351 196.366 133.601 1.00 61.32  ? 22  U   H N3    1 
ATOM   16426 C  C4    . U   H 4 30  ? 205.222 197.132 133.798 1.00 66.61  ? 22  U   H C4    1 
ATOM   16427 O  O4    . U   H 4 30  ? 204.461 196.881 134.732 1.00 67.03  ? 22  U   H O4    1 
ATOM   16428 C  C5    . U   H 4 30  ? 205.048 198.185 132.851 1.00 67.93  ? 22  U   H C5    1 
ATOM   16429 C  C6    . U   H 4 30  ? 205.947 198.357 131.880 1.00 64.26  ? 22  U   H C6    1 
ATOM   16430 P  P     . C   H 4 31  ? 205.444 198.821 126.580 1.00 75.96  ? 23  C   H P     1 
ATOM   16431 O  OP1   . C   H 4 31  ? 205.814 199.859 125.594 1.00 73.82  ? 23  C   H OP1   1 
ATOM   16432 O  OP2   . C   H 4 31  ? 204.474 199.121 127.660 1.00 70.45  ? 23  C   H OP2   1 
ATOM   16433 O  "O5'" . C   H 4 31  ? 204.895 197.563 125.782 1.00 73.05  ? 23  C   H "O5'" 1 
ATOM   16434 C  "C5'" . C   H 4 31  ? 205.759 196.800 124.960 1.00 73.75  ? 23  C   H "C5'" 1 
ATOM   16435 C  "C4'" . C   H 4 31  ? 205.793 195.361 125.396 1.00 69.06  ? 23  C   H "C4'" 1 
ATOM   16436 O  "O4'" . C   H 4 31  ? 206.198 195.279 126.783 1.00 61.56  ? 23  C   H "O4'" 1 
ATOM   16437 C  "C3'" . C   H 4 31  ? 204.467 194.625 125.355 1.00 62.52  ? 23  C   H "C3'" 1 
ATOM   16438 O  "O3'" . C   H 4 31  ? 204.141 194.197 124.041 1.00 56.04  ? 23  C   H "O3'" 1 
ATOM   16439 C  "C2'" . C   H 4 31  ? 204.682 193.495 126.358 1.00 65.68  ? 23  C   H "C2'" 1 
ATOM   16440 O  "O2'" . C   H 4 31  ? 205.421 192.441 125.762 1.00 74.98  ? 23  C   H "O2'" 1 
ATOM   16441 C  "C1'" . C   H 4 31  ? 205.583 194.169 127.397 1.00 64.20  ? 23  C   H "C1'" 1 
ATOM   16442 N  N1    . C   H 4 31  ? 204.878 194.623 128.622 1.00 65.91  ? 23  C   H N1    1 
ATOM   16443 C  C2    . C   H 4 31  ? 204.791 193.746 129.708 1.00 73.29  ? 23  C   H C2    1 
ATOM   16444 O  O2    . C   H 4 31  ? 205.273 192.615 129.585 1.00 81.83  ? 23  C   H O2    1 
ATOM   16445 N  N3    . C   H 4 31  ? 204.185 194.140 130.850 1.00 62.28  ? 23  C   H N3    1 
ATOM   16446 C  C4    . C   H 4 31  ? 203.683 195.367 130.941 1.00 63.04  ? 23  C   H C4    1 
ATOM   16447 N  N4    . C   H 4 31  ? 203.089 195.720 132.081 1.00 63.43  ? 23  C   H N4    1 
ATOM   16448 C  C5    . C   H 4 31  ? 203.766 196.288 129.859 1.00 73.41  ? 23  C   H C5    1 
ATOM   16449 C  C6    . C   H 4 31  ? 204.371 195.885 128.732 1.00 68.65  ? 23  C   H C6    1 
ATOM   16450 P  P     . G   H 4 32  ? 203.199 192.922 123.782 1.00 77.14  ? 24  G   H P     1 
ATOM   16451 O  OP1   . G   H 4 32  ? 202.149 192.856 124.824 1.00 84.14  ? 24  G   H OP1   1 
ATOM   16452 O  OP2   . G   H 4 32  ? 204.089 191.772 123.510 1.00 78.48  ? 24  G   H OP2   1 
ATOM   16453 O  "O5'" . G   H 4 32  ? 202.416 193.276 122.447 1.00 65.29  ? 24  G   H "O5'" 1 
ATOM   16454 C  "C5'" . G   H 4 32  ? 201.239 194.073 122.504 1.00 71.13  ? 24  G   H "C5'" 1 
ATOM   16455 C  "C4'" . G   H 4 32  ? 200.089 193.422 121.783 1.00 70.77  ? 24  G   H "C4'" 1 
ATOM   16456 O  "O4'" . G   H 4 32  ? 200.516 193.063 120.443 1.00 73.32  ? 24  G   H "O4'" 1 
ATOM   16457 C  "C3'" . G   H 4 32  ? 199.562 192.141 122.423 1.00 71.06  ? 24  G   H "C3'" 1 
ATOM   16458 O  "O3'" . G   H 4 32  ? 198.152 192.060 122.233 1.00 73.65  ? 24  G   H "O3'" 1 
ATOM   16459 C  "C2'" . G   H 4 32  ? 200.251 191.049 121.609 1.00 74.09  ? 24  G   H "C2'" 1 
ATOM   16460 O  "O2'" . G   H 4 32  ? 199.567 189.816 121.585 1.00 81.18  ? 24  G   H "O2'" 1 
ATOM   16461 C  "C1'" . G   H 4 32  ? 200.307 191.685 120.226 1.00 70.18  ? 24  G   H "C1'" 1 
ATOM   16462 N  N9    . G   H 4 32  ? 201.400 191.184 119.392 1.00 69.85  ? 24  G   H N9    1 
ATOM   16463 C  C8    . G   H 4 32  ? 202.648 190.801 119.809 1.00 72.17  ? 24  G   H C8    1 
ATOM   16464 N  N7    . G   H 4 32  ? 203.410 190.393 118.833 1.00 73.09  ? 24  G   H N7    1 
ATOM   16465 C  C5    . G   H 4 32  ? 202.609 190.504 117.705 1.00 74.12  ? 24  G   H C5    1 
ATOM   16466 C  C6    . G   H 4 32  ? 202.880 190.204 116.347 1.00 74.47  ? 24  G   H C6    1 
ATOM   16467 O  O6    . G   H 4 32  ? 203.918 189.763 115.842 1.00 74.97  ? 24  G   H O6    1 
ATOM   16468 N  N1    . G   H 4 32  ? 201.784 190.465 115.537 1.00 73.58  ? 24  G   H N1    1 
ATOM   16469 C  C2    . G   H 4 32  ? 200.582 190.954 115.972 1.00 74.02  ? 24  G   H C2    1 
ATOM   16470 N  N2    . G   H 4 32  ? 199.647 191.143 115.031 1.00 74.33  ? 24  G   H N2    1 
ATOM   16471 N  N3    . G   H 4 32  ? 200.313 191.240 117.232 1.00 74.01  ? 24  G   H N3    1 
ATOM   16472 C  C4    . G   H 4 32  ? 201.365 190.990 118.036 1.00 72.43  ? 24  G   H C4    1 
ATOM   16473 P  P     . A   H 4 33  ? 197.153 192.746 123.287 1.00 70.76  ? 25  A   H P     1 
ATOM   16474 O  OP1   . A   H 4 33  ? 196.977 194.164 122.901 1.00 74.97  ? 25  A   H OP1   1 
ATOM   16475 O  OP2   . A   H 4 33  ? 197.634 192.432 124.653 1.00 73.16  ? 25  A   H OP2   1 
ATOM   16476 O  "O5'" . A   H 4 33  ? 195.773 191.988 123.052 1.00 73.65  ? 25  A   H "O5'" 1 
ATOM   16477 C  "C5'" . A   H 4 33  ? 195.569 190.666 123.541 1.00 69.20  ? 25  A   H "C5'" 1 
ATOM   16478 C  "C4'" . A   H 4 33  ? 195.602 189.645 122.432 1.00 65.84  ? 25  A   H "C4'" 1 
ATOM   16479 O  "O4'" . A   H 4 33  ? 195.495 188.312 123.004 1.00 69.73  ? 25  A   H "O4'" 1 
ATOM   16480 C  "C3'" . A   H 4 33  ? 194.478 189.749 121.401 1.00 70.85  ? 25  A   H "C3'" 1 
ATOM   16481 O  "O3'" . A   H 4 33  ? 194.976 189.309 120.141 1.00 79.90  ? 25  A   H "O3'" 1 
ATOM   16482 C  "C2'" . A   H 4 33  ? 193.485 188.709 121.900 1.00 73.86  ? 25  A   H "C2'" 1 
ATOM   16483 O  "O2'" . A   H 4 33  ? 192.590 188.233 120.918 1.00 80.02  ? 25  A   H "O2'" 1 
ATOM   16484 C  "C1'" . A   H 4 33  ? 194.436 187.622 122.374 1.00 73.35  ? 25  A   H "C1'" 1 
ATOM   16485 N  N9    . A   H 4 33  ? 193.855 186.646 123.300 1.00 70.38  ? 25  A   H N9    1 
ATOM   16486 C  C8    . A   H 4 33  ? 192.586 186.127 123.279 1.00 72.56  ? 25  A   H C8    1 
ATOM   16487 N  N7    . A   H 4 33  ? 192.361 185.236 124.215 1.00 75.89  ? 25  A   H N7    1 
ATOM   16488 C  C5    . A   H 4 33  ? 193.571 185.149 124.887 1.00 77.21  ? 25  A   H C5    1 
ATOM   16489 C  C6    . A   H 4 33  ? 193.996 184.382 125.986 1.00 76.47  ? 25  A   H C6    1 
ATOM   16490 N  N6    . A   H 4 33  ? 193.215 183.514 126.633 1.00 74.70  ? 25  A   H N6    1 
ATOM   16491 N  N1    . A   H 4 33  ? 195.273 184.532 126.403 1.00 75.61  ? 25  A   H N1    1 
ATOM   16492 C  C2    . A   H 4 33  ? 196.048 185.402 125.753 1.00 71.56  ? 25  A   H C2    1 
ATOM   16493 N  N3    . A   H 4 33  ? 195.768 186.174 124.715 1.00 69.40  ? 25  A   H N3    1 
ATOM   16494 C  C4    . A   H 4 33  ? 194.501 185.999 124.320 1.00 72.05  ? 25  A   H C4    1 
ATOM   16495 P  P     . G   H 4 34  ? 195.075 190.310 118.893 1.00 95.46  ? 26  G   H P     1 
ATOM   16496 O  OP1   . G   H 4 34  ? 195.616 191.605 119.374 1.00 91.26  ? 26  G   H OP1   1 
ATOM   16497 O  OP2   . G   H 4 34  ? 193.782 190.260 118.167 1.00 92.34  ? 26  G   H OP2   1 
ATOM   16498 O  "O5'" . G   H 4 34  ? 196.173 189.632 117.962 1.00 94.86  ? 26  G   H "O5'" 1 
ATOM   16499 C  "C5'" . G   H 4 34  ? 197.475 189.345 118.462 1.00 91.81  ? 26  G   H "C5'" 1 
ATOM   16500 C  "C4'" . G   H 4 34  ? 197.954 187.979 118.033 1.00 90.33  ? 26  G   H "C4'" 1 
ATOM   16501 O  "O4'" . G   H 4 34  ? 197.658 187.000 119.071 1.00 86.88  ? 26  G   H "O4'" 1 
ATOM   16502 C  "C3'" . G   H 4 34  ? 197.333 187.435 116.743 1.00 91.76  ? 26  G   H "C3'" 1 
ATOM   16503 O  "O3'" . G   H 4 34  ? 198.321 186.694 116.029 1.00 92.39  ? 26  G   H "O3'" 1 
ATOM   16504 C  "C2'" . G   H 4 34  ? 196.273 186.473 117.268 1.00 92.11  ? 26  G   H "C2'" 1 
ATOM   16505 O  "O2'" . G   H 4 34  ? 195.896 185.458 116.361 1.00 92.23  ? 26  G   H "O2'" 1 
ATOM   16506 C  "C1'" . G   H 4 34  ? 196.976 185.907 118.493 1.00 90.98  ? 26  G   H "C1'" 1 
ATOM   16507 N  N9    . G   H 4 34  ? 196.090 185.285 119.482 1.00 91.74  ? 26  G   H N9    1 
ATOM   16508 C  C8    . G   H 4 34  ? 194.742 185.477 119.655 1.00 91.86  ? 26  G   H C8    1 
ATOM   16509 N  N7    . G   H 4 34  ? 194.240 184.747 120.615 1.00 88.16  ? 26  G   H N7    1 
ATOM   16510 C  C5    . G   H 4 34  ? 195.318 184.020 121.097 1.00 88.56  ? 26  G   H C5    1 
ATOM   16511 C  C6    . G   H 4 34  ? 195.400 183.058 122.137 1.00 90.82  ? 26  G   H C6    1 
ATOM   16512 O  O6    . G   H 4 34  ? 194.498 182.639 122.869 1.00 94.11  ? 26  G   H O6    1 
ATOM   16513 N  N1    . G   H 4 34  ? 196.692 182.566 122.288 1.00 92.57  ? 26  G   H N1    1 
ATOM   16514 C  C2    . G   H 4 34  ? 197.773 182.953 121.535 1.00 90.93  ? 26  G   H C2    1 
ATOM   16515 N  N2    . G   H 4 34  ? 198.951 182.379 121.815 1.00 89.60  ? 26  G   H N2    1 
ATOM   16516 N  N3    . G   H 4 34  ? 197.709 183.848 120.565 1.00 91.54  ? 26  G   H N3    1 
ATOM   16517 C  C4    . G   H 4 34  ? 196.463 184.337 120.403 1.00 91.21  ? 26  G   H C4    1 
ATOM   16518 P  P     . A   H 4 35  ? 198.220 186.524 114.435 1.00 112.75 ? 27  A   H P     1 
ATOM   16519 O  OP1   . A   H 4 35  ? 199.170 187.478 113.810 1.00 109.70 ? 27  A   H OP1   1 
ATOM   16520 O  OP2   . A   H 4 35  ? 196.787 186.559 114.054 1.00 106.99 ? 27  A   H OP2   1 
ATOM   16521 O  "O5'" . A   H 4 35  ? 198.766 185.051 114.171 1.00 112.51 ? 27  A   H "O5'" 1 
ATOM   16522 C  "C5'" . A   H 4 35  ? 197.968 183.909 114.450 1.00 109.08 ? 27  A   H "C5'" 1 
ATOM   16523 C  "C4'" . A   H 4 35  ? 198.780 182.806 115.084 1.00 109.18 ? 27  A   H "C4'" 1 
ATOM   16524 O  "O4'" . A   H 4 35  ? 198.783 182.967 116.527 1.00 107.76 ? 27  A   H "O4'" 1 
ATOM   16525 C  "C3'" . A   H 4 35  ? 198.265 181.391 114.871 1.00 111.18 ? 27  A   H "C3'" 1 
ATOM   16526 O  "O3'" . A   H 4 35  ? 198.652 180.853 113.617 1.00 112.88 ? 27  A   H "O3'" 1 
ATOM   16527 C  "C2'" . A   H 4 35  ? 198.846 180.642 116.062 1.00 111.07 ? 27  A   H "C2'" 1 
ATOM   16528 O  "O2'" . A   H 4 35  ? 200.214 180.335 115.839 1.00 107.13 ? 27  A   H "O2'" 1 
ATOM   16529 C  "C1'" . A   H 4 35  ? 198.766 181.703 117.155 1.00 107.97 ? 27  A   H "C1'" 1 
ATOM   16530 N  N9    . A   H 4 35  ? 197.528 181.598 117.950 1.00 107.57 ? 27  A   H N9    1 
ATOM   16531 C  C8    . A   H 4 35  ? 196.420 182.394 117.832 1.00 105.88 ? 27  A   H C8    1 
ATOM   16532 N  N7    . A   H 4 35  ? 195.460 182.094 118.669 1.00 106.21 ? 27  A   H N7    1 
ATOM   16533 C  C5    . A   H 4 35  ? 195.973 181.032 119.394 1.00 108.15 ? 27  A   H C5    1 
ATOM   16534 C  C6    . A   H 4 35  ? 195.432 180.265 120.438 1.00 108.66 ? 27  A   H C6    1 
ATOM   16535 N  N6    . A   H 4 35  ? 194.215 180.472 120.939 1.00 109.55 ? 27  A   H N6    1 
ATOM   16536 N  N1    . A   H 4 35  ? 196.186 179.271 120.951 1.00 106.28 ? 27  A   H N1    1 
ATOM   16537 C  C2    . A   H 4 35  ? 197.408 179.070 120.438 1.00 107.47 ? 27  A   H C2    1 
ATOM   16538 N  N3    . A   H 4 35  ? 198.026 179.727 119.454 1.00 109.06 ? 27  A   H N3    1 
ATOM   16539 C  C4    . A   H 4 35  ? 197.247 180.710 118.966 1.00 109.46 ? 27  A   H C4    1 
ATOM   16540 P  P     . C   H 4 36  ? 198.158 179.392 113.165 1.00 125.67 ? 28  C   H P     1 
ATOM   16541 O  OP1   . C   H 4 36  ? 198.539 179.200 111.743 1.00 120.99 ? 28  C   H OP1   1 
ATOM   16542 O  OP2   . C   H 4 36  ? 196.737 179.241 113.563 1.00 121.04 ? 28  C   H OP2   1 
ATOM   16543 O  "O5'" . C   H 4 36  ? 199.034 178.397 114.050 1.00 124.61 ? 28  C   H "O5'" 1 
ATOM   16544 C  "C5'" . C   H 4 36  ? 199.213 177.042 113.670 1.00 124.10 ? 28  C   H "C5'" 1 
ATOM   16545 C  "C4'" . C   H 4 36  ? 198.984 176.104 114.828 1.00 122.52 ? 28  C   H "C4'" 1 
ATOM   16546 O  "O4'" . C   H 4 36  ? 198.705 176.859 116.032 1.00 120.98 ? 28  C   H "O4'" 1 
ATOM   16547 C  "C3'" . C   H 4 36  ? 197.796 175.167 114.693 1.00 122.00 ? 28  C   H "C3'" 1 
ATOM   16548 O  "O3'" . C   H 4 36  ? 198.098 174.022 113.916 1.00 123.34 ? 28  C   H "O3'" 1 
ATOM   16549 C  "C2'" . C   H 4 36  ? 197.456 174.834 116.142 1.00 121.54 ? 28  C   H "C2'" 1 
ATOM   16550 O  "O2'" . C   H 4 36  ? 198.297 173.800 116.629 1.00 121.73 ? 28  C   H "O2'" 1 
ATOM   16551 C  "C1'" . C   H 4 36  ? 197.824 176.133 116.862 1.00 121.72 ? 28  C   H "C1'" 1 
ATOM   16552 N  N1    . C   H 4 36  ? 196.653 176.981 117.190 1.00 120.70 ? 28  C   H N1    1 
ATOM   16553 C  C2    . C   H 4 36  ? 195.850 176.633 118.280 1.00 121.56 ? 28  C   H C2    1 
ATOM   16554 O  O2    . C   H 4 36  ? 196.120 175.611 118.925 1.00 123.56 ? 28  C   H O2    1 
ATOM   16555 N  N3    . C   H 4 36  ? 194.790 177.409 118.603 1.00 120.63 ? 28  C   H N3    1 
ATOM   16556 C  C4    . C   H 4 36  ? 194.521 178.502 117.889 1.00 120.09 ? 28  C   H C4    1 
ATOM   16557 N  N4    . C   H 4 36  ? 193.466 179.240 118.243 1.00 119.63 ? 28  C   H N4    1 
ATOM   16558 C  C5    . C   H 4 36  ? 195.328 178.889 116.782 1.00 120.61 ? 28  C   H C5    1 
ATOM   16559 C  C6    . C   H 4 36  ? 196.374 178.110 116.474 1.00 121.08 ? 28  C   H C6    1 
ATOM   16560 P  P     . G   H 4 37  ? 197.508 173.859 112.431 1.00 147.36 ? 29  G   H P     1 
ATOM   16561 O  OP1   . G   H 4 37  ? 198.080 172.610 111.869 1.00 145.61 ? 29  G   H OP1   1 
ATOM   16562 O  OP2   . G   H 4 37  ? 197.684 175.137 111.700 1.00 143.36 ? 29  G   H OP2   1 
ATOM   16563 O  "O5'" . G   H 4 37  ? 195.947 173.637 112.657 1.00 146.13 ? 29  G   H "O5'" 1 
ATOM   16564 C  "C5'" . G   H 4 37  ? 195.479 172.695 113.614 1.00 144.70 ? 29  G   H "C5'" 1 
ATOM   16565 C  "C4'" . G   H 4 37  ? 195.414 171.303 113.041 1.00 144.91 ? 29  G   H "C4'" 1 
ATOM   16566 O  "O4'" . G   H 4 37  ? 195.961 170.367 114.005 1.00 142.47 ? 29  G   H "O4'" 1 
ATOM   16567 C  "C3'" . G   H 4 37  ? 194.015 170.802 112.701 1.00 144.76 ? 29  G   H "C3'" 1 
ATOM   16568 O  "O3'" . G   H 4 37  ? 194.085 169.950 111.556 1.00 146.59 ? 29  G   H "O3'" 1 
ATOM   16569 C  "C2'" . G   H 4 37  ? 193.635 170.000 113.944 1.00 143.54 ? 29  G   H "C2'" 1 
ATOM   16570 O  "O2'" . G   H 4 37  ? 192.671 168.992 113.720 1.00 142.61 ? 29  G   H "O2'" 1 
ATOM   16571 C  "C1'" . G   H 4 37  ? 194.981 169.414 114.368 1.00 143.07 ? 29  G   H "C1'" 1 
ATOM   16572 N  N9    . G   H 4 37  ? 195.114 169.202 115.811 1.00 143.86 ? 29  G   H N9    1 
ATOM   16573 C  C8    . G   H 4 37  ? 195.302 168.015 116.477 1.00 143.99 ? 29  G   H C8    1 
ATOM   16574 N  N7    . G   H 4 37  ? 195.397 168.164 117.771 1.00 143.11 ? 29  G   H N7    1 
ATOM   16575 C  C5    . G   H 4 37  ? 195.270 169.532 117.973 1.00 143.98 ? 29  G   H C5    1 
ATOM   16576 C  C6    . G   H 4 37  ? 195.294 170.295 119.169 1.00 143.61 ? 29  G   H C6    1 
ATOM   16577 O  O6    . G   H 4 37  ? 195.431 169.900 120.333 1.00 144.01 ? 29  G   H O6    1 
ATOM   16578 N  N1    . G   H 4 37  ? 195.128 171.652 118.916 1.00 142.39 ? 29  G   H N1    1 
ATOM   16579 C  C2    . G   H 4 37  ? 194.963 172.207 117.672 1.00 141.98 ? 29  G   H C2    1 
ATOM   16580 N  N2    . G   H 4 37  ? 194.817 173.539 117.626 1.00 142.50 ? 29  G   H N2    1 
ATOM   16581 N  N3    . G   H 4 37  ? 194.941 171.507 116.552 1.00 141.68 ? 29  G   H N3    1 
ATOM   16582 C  C4    . G   H 4 37  ? 195.097 170.185 116.773 1.00 143.46 ? 29  G   H C4    1 
ATOM   16583 P  P     . C   H 4 38  ? 194.774 170.489 110.205 1.00 154.55 ? 30  C   H P     1 
ATOM   16584 O  OP1   . C   H 4 38  ? 196.189 170.035 110.197 1.00 150.97 ? 30  C   H OP1   1 
ATOM   16585 O  OP2   . C   H 4 38  ? 194.491 171.943 110.099 1.00 151.56 ? 30  C   H OP2   1 
ATOM   16586 O  "O5'" . C   H 4 38  ? 193.957 169.792 109.025 1.00 150.98 ? 30  C   H "O5'" 1 
ATOM   16587 C  "C5'" . C   H 4 38  ? 193.947 168.378 108.849 1.00 151.25 ? 30  C   H "C5'" 1 
ATOM   16588 C  "C4'" . C   H 4 38  ? 195.254 167.869 108.292 1.00 151.95 ? 30  C   H "C4'" 1 
ATOM   16589 O  "O4'" . C   H 4 38  ? 196.014 167.269 109.374 1.00 152.64 ? 30  C   H "O4'" 1 
ATOM   16590 C  "C3'" . C   H 4 38  ? 195.135 166.797 107.214 1.00 151.35 ? 30  C   H "C3'" 1 
ATOM   16591 O  "O3'" . C   H 4 38  ? 196.237 166.908 106.316 1.00 152.76 ? 30  C   H "O3'" 1 
ATOM   16592 C  "C2'" . C   H 4 38  ? 195.260 165.507 108.014 1.00 151.08 ? 30  C   H "C2'" 1 
ATOM   16593 O  "O2'" . C   H 4 38  ? 195.704 164.392 107.271 1.00 151.00 ? 30  C   H "O2'" 1 
ATOM   16594 C  "C1'" . C   H 4 38  ? 196.267 165.906 109.088 1.00 151.73 ? 30  C   H "C1'" 1 
ATOM   16595 N  N1    . C   H 4 38  ? 196.108 165.153 110.337 1.00 151.04 ? 30  C   H N1    1 
ATOM   16596 C  C2    . C   H 4 38  ? 197.231 164.884 111.117 1.00 150.52 ? 30  C   H C2    1 
ATOM   16597 O  O2    . C   H 4 38  ? 198.336 165.301 110.739 1.00 149.80 ? 30  C   H O2    1 
ATOM   16598 N  N3    . C   H 4 38  ? 197.077 164.189 112.266 1.00 151.14 ? 30  C   H N3    1 
ATOM   16599 C  C4    . C   H 4 38  ? 195.866 163.765 112.631 1.00 151.30 ? 30  C   H C4    1 
ATOM   16600 N  N4    . C   H 4 38  ? 195.760 163.079 113.770 1.00 151.83 ? 30  C   H N4    1 
ATOM   16601 C  C5    . C   H 4 38  ? 194.704 164.021 111.848 1.00 150.36 ? 30  C   H C5    1 
ATOM   16602 C  C6    . C   H 4 38  ? 194.872 164.712 110.716 1.00 150.60 ? 30  C   H C6    1 
ATOM   16603 P  P     . G   H 4 39  ? 195.985 166.866 104.731 1.00 177.81 ? 31  G   H P     1 
ATOM   16604 O  OP1   . G   H 4 39  ? 197.211 166.344 104.077 1.00 177.04 ? 31  G   H OP1   1 
ATOM   16605 O  OP2   . G   H 4 39  ? 195.437 168.181 104.314 1.00 175.20 ? 31  G   H OP2   1 
ATOM   16606 O  "O5'" . G   H 4 39  ? 194.842 165.772 104.562 1.00 176.74 ? 31  G   H "O5'" 1 
ATOM   16607 C  "C5'" . G   H 4 39  ? 195.155 164.447 104.157 1.00 175.99 ? 31  G   H "C5'" 1 
ATOM   16608 C  "C4'" . G   H 4 39  ? 194.483 164.117 102.852 1.00 176.44 ? 31  G   H "C4'" 1 
ATOM   16609 O  "O4'" . G   H 4 39  ? 193.053 163.987 103.071 1.00 176.61 ? 31  G   H "O4'" 1 
ATOM   16610 C  "C3'" . G   H 4 39  ? 194.608 165.188 101.775 1.00 175.65 ? 31  G   H "C3'" 1 
ATOM   16611 O  "O3'" . G   H 4 39  ? 195.821 165.132 101.033 1.00 175.73 ? 31  G   H "O3'" 1 
ATOM   16612 C  "C2'" . G   H 4 39  ? 193.347 164.985 100.947 1.00 175.27 ? 31  G   H "C2'" 1 
ATOM   16613 O  "O2'" . G   H 4 39  ? 193.486 163.869 100.081 1.00 176.19 ? 31  G   H "O2'" 1 
ATOM   16614 C  "C1'" . G   H 4 39  ? 192.341 164.627 102.036 1.00 175.57 ? 31  G   H "C1'" 1 
ATOM   16615 N  N9    . G   H 4 39  ? 191.719 165.832 102.618 1.00 175.79 ? 31  G   H N9    1 
ATOM   16616 C  C8    . G   H 4 39  ? 191.562 167.062 102.028 1.00 175.80 ? 31  G   H C8    1 
ATOM   16617 N  N7    . G   H 4 39  ? 190.974 167.930 102.807 1.00 176.27 ? 31  G   H N7    1 
ATOM   16618 C  C5    . G   H 4 39  ? 190.730 167.232 103.982 1.00 176.33 ? 31  G   H C5    1 
ATOM   16619 C  C6    . G   H 4 39  ? 190.116 167.648 105.192 1.00 175.54 ? 31  G   H C6    1 
ATOM   16620 O  O6    . G   H 4 39  ? 189.648 168.757 105.477 1.00 174.58 ? 31  G   H O6    1 
ATOM   16621 N  N1    . G   H 4 39  ? 190.072 166.620 106.127 1.00 175.14 ? 31  G   H N1    1 
ATOM   16622 C  C2    . G   H 4 39  ? 190.557 165.352 105.927 1.00 175.26 ? 31  G   H C2    1 
ATOM   16623 N  N2    . G   H 4 39  ? 190.424 164.496 106.951 1.00 175.11 ? 31  G   H N2    1 
ATOM   16624 N  N3    . G   H 4 39  ? 191.130 164.952 104.806 1.00 175.81 ? 31  G   H N3    1 
ATOM   16625 C  C4    . G   H 4 39  ? 191.182 165.934 103.880 1.00 176.16 ? 31  G   H C4    1 
ATOM   16626 P  P     . A   H 4 40  ? 196.571 163.740 100.718 1.00 179.25 ? 32  A   H P     1 
ATOM   16627 O  OP1   . A   H 4 40  ? 197.666 164.053 99.767  1.00 177.11 ? 32  A   H OP1   1 
ATOM   16628 O  OP2   . A   H 4 40  ? 195.579 162.698 100.347 1.00 178.67 ? 32  A   H OP2   1 
ATOM   16629 O  "O5'" . A   H 4 40  ? 197.263 163.339 102.096 1.00 178.37 ? 32  A   H "O5'" 1 
ATOM   16630 C  "C5'" . A   H 4 40  ? 197.529 161.981 102.417 1.00 177.59 ? 32  A   H "C5'" 1 
ATOM   16631 C  "C4'" . A   H 4 40  ? 199.011 161.720 102.449 1.00 178.41 ? 32  A   H "C4'" 1 
ATOM   16632 O  "O4'" . A   H 4 40  ? 199.715 162.987 102.361 1.00 179.01 ? 32  A   H "O4'" 1 
ATOM   16633 C  "C3'" . A   H 4 40  ? 199.555 161.072 103.717 1.00 177.68 ? 32  A   H "C3'" 1 
ATOM   16634 O  "O3'" . A   H 4 40  ? 199.358 159.659 103.746 1.00 178.08 ? 32  A   H "O3'" 1 
ATOM   16635 C  "C2'" . A   H 4 40  ? 200.997 161.562 103.736 1.00 176.63 ? 32  A   H "C2'" 1 
ATOM   16636 O  "O2'" . A   H 4 40  ? 201.777 160.871 102.771 1.00 176.24 ? 32  A   H "O2'" 1 
ATOM   16637 C  "C1'" . A   H 4 40  ? 200.814 162.993 103.242 1.00 177.51 ? 32  A   H "C1'" 1 
ATOM   16638 N  N9    . A   H 4 40  ? 200.493 163.957 104.319 1.00 177.55 ? 32  A   H N9    1 
ATOM   16639 C  C8    . A   H 4 40  ? 200.259 165.285 104.068 1.00 176.42 ? 32  A   H C8    1 
ATOM   16640 N  N7    . A   H 4 40  ? 199.962 165.996 105.120 1.00 176.46 ? 32  A   H N7    1 
ATOM   16641 C  C5    . A   H 4 40  ? 199.988 165.078 106.154 1.00 177.28 ? 32  A   H C5    1 
ATOM   16642 C  C6    . A   H 4 40  ? 199.753 165.232 107.532 1.00 176.34 ? 32  A   H C6    1 
ATOM   16643 N  N6    . A   H 4 40  ? 199.445 166.398 108.103 1.00 174.93 ? 32  A   H N6    1 
ATOM   16644 N  N1    . A   H 4 40  ? 199.846 164.139 108.315 1.00 176.63 ? 32  A   H N1    1 
ATOM   16645 C  C2    . A   H 4 40  ? 200.154 162.976 107.735 1.00 176.30 ? 32  A   H C2    1 
ATOM   16646 N  N3    . A   H 4 40  ? 200.398 162.708 106.456 1.00 176.50 ? 32  A   H N3    1 
ATOM   16647 C  C4    . A   H 4 40  ? 200.298 163.809 105.686 1.00 177.71 ? 32  A   H C4    1 
ATOM   16648 P  P     . G   H 4 41  ? 200.515 158.605 104.139 1.00 183.38 ? 33  G   H P     1 
ATOM   16649 O  OP1   . G   H 4 41  ? 199.842 157.290 104.276 1.00 182.60 ? 33  G   H OP1   1 
ATOM   16650 O  OP2   . G   H 4 41  ? 201.331 159.077 105.289 1.00 181.67 ? 33  G   H OP2   1 
ATOM   16651 O  "O5'" . G   H 4 41  ? 201.415 158.537 102.825 1.00 182.26 ? 33  G   H "O5'" 1 
ATOM   16652 C  "C5'" . G   H 4 41  ? 202.094 157.341 102.454 1.00 182.21 ? 33  G   H "C5'" 1 
ATOM   16653 C  "C4'" . G   H 4 41  ? 201.250 156.464 101.558 1.00 183.15 ? 33  G   H "C4'" 1 
ATOM   16654 O  "O4'" . G   H 4 41  ? 200.005 157.153 101.250 1.00 184.06 ? 33  G   H "O4'" 1 
ATOM   16655 C  "C3'" . G   H 4 41  ? 201.889 156.094 100.215 1.00 183.45 ? 33  G   H "C3'" 1 
ATOM   16656 O  "O3'" . G   H 4 41  ? 201.714 154.698 99.892  1.00 184.39 ? 33  G   H "O3'" 1 
ATOM   16657 C  "C2'" . G   H 4 41  ? 201.181 157.016 99.217  1.00 183.02 ? 33  G   H "C2'" 1 
ATOM   16658 O  "O2'" . G   H 4 41  ? 201.096 156.507 97.903  1.00 182.15 ? 33  G   H "O2'" 1 
ATOM   16659 C  "C1'" . G   H 4 41  ? 199.802 157.180 99.851  1.00 184.11 ? 33  G   H "C1'" 1 
ATOM   16660 N  N9    . G   H 4 41  ? 199.108 158.417 99.492  1.00 183.28 ? 33  G   H N9    1 
ATOM   16661 C  C8    . G   H 4 41  ? 199.436 159.700 99.847  1.00 182.32 ? 33  G   H C8    1 
ATOM   16662 N  N7    . G   H 4 41  ? 198.608 160.590 99.369  1.00 181.97 ? 33  G   H N7    1 
ATOM   16663 C  C5    . G   H 4 41  ? 197.678 159.848 98.654  1.00 182.63 ? 33  G   H C5    1 
ATOM   16664 C  C6    . G   H 4 41  ? 196.540 160.259 97.912  1.00 182.74 ? 33  G   H C6    1 
ATOM   16665 O  O6    . G   H 4 41  ? 196.109 161.405 97.730  1.00 181.96 ? 33  G   H O6    1 
ATOM   16666 N  N1    . G   H 4 41  ? 195.879 159.173 97.347  1.00 182.84 ? 33  G   H N1    1 
ATOM   16667 C  C2    . G   H 4 41  ? 196.260 157.860 97.477  1.00 182.00 ? 33  G   H C2    1 
ATOM   16668 N  N2    . G   H 4 41  ? 195.493 156.953 96.857  1.00 181.11 ? 33  G   H N2    1 
ATOM   16669 N  N3    . G   H 4 41  ? 197.317 157.465 98.166  1.00 182.44 ? 33  G   H N3    1 
ATOM   16670 C  C4    . G   H 4 41  ? 197.972 158.504 98.724  1.00 182.99 ? 33  G   H C4    1 
ATOM   16671 P  P     . U   H 4 42  ? 200.279 153.974 99.722  1.00 197.43 ? 34  U   H P     1 
ATOM   16672 O  OP1   . U   H 4 42  ? 199.681 154.385 98.428  1.00 195.06 ? 34  U   H OP1   1 
ATOM   16673 O  OP2   . U   H 4 42  ? 199.487 154.081 100.973 1.00 195.00 ? 34  U   H OP2   1 
ATOM   16674 O  "O5'" . U   H 4 42  ? 200.655 152.436 99.556  1.00 196.21 ? 34  U   H "O5'" 1 
ATOM   16675 C  "C5'" . U   H 4 42  ? 201.001 151.901 98.282  1.00 194.89 ? 34  U   H "C5'" 1 
ATOM   16676 C  "C4'" . U   H 4 42  ? 200.533 150.474 98.139  1.00 195.54 ? 34  U   H "C4'" 1 
ATOM   16677 O  "O4'" . U   H 4 42  ? 199.087 150.424 98.315  1.00 196.47 ? 34  U   H "O4'" 1 
ATOM   16678 C  "C3'" . U   H 4 42  ? 200.810 149.822 96.786  1.00 195.74 ? 34  U   H "C3'" 1 
ATOM   16679 O  "O3'" . U   H 4 42  ? 200.989 148.420 96.993  1.00 196.95 ? 34  U   H "O3'" 1 
ATOM   16680 C  "C2'" . U   H 4 42  ? 199.501 150.060 96.044  1.00 195.75 ? 34  U   H "C2'" 1 
ATOM   16681 O  "O2'" . U   H 4 42  ? 199.265 149.199 94.950  1.00 195.75 ? 34  U   H "O2'" 1 
ATOM   16682 C  "C1'" . U   H 4 42  ? 198.494 149.849 97.167  1.00 196.01 ? 34  U   H "C1'" 1 
ATOM   16683 N  N1    . U   H 4 42  ? 197.185 150.475 96.943  1.00 195.32 ? 34  U   H N1    1 
ATOM   16684 C  C2    . U   H 4 42  ? 196.201 149.669 96.411  1.00 195.53 ? 34  U   H C2    1 
ATOM   16685 O  O2    . U   H 4 42  ? 196.395 148.501 96.122  1.00 196.24 ? 34  U   H O2    1 
ATOM   16686 N  N3    . U   H 4 42  ? 194.989 150.282 96.220  1.00 195.32 ? 34  U   H N3    1 
ATOM   16687 C  C4    . U   H 4 42  ? 194.672 151.593 96.511  1.00 194.96 ? 34  U   H C4    1 
ATOM   16688 O  O4    . U   H 4 42  ? 193.532 152.001 96.283  1.00 195.11 ? 34  U   H O4    1 
ATOM   16689 C  C5    . U   H 4 42  ? 195.745 152.361 97.066  1.00 194.52 ? 34  U   H C5    1 
ATOM   16690 C  C6    . U   H 4 42  ? 196.938 151.789 97.261  1.00 195.00 ? 34  U   H C6    1 
ATOM   16691 P  P     . A   H 4 43  ? 201.730 147.504 95.900  1.00 210.06 ? 35  A   H P     1 
ATOM   16692 O  OP1   . A   H 4 43  ? 203.054 147.126 96.452  1.00 208.17 ? 35  A   H OP1   1 
ATOM   16693 O  OP2   . A   H 4 43  ? 201.654 148.175 94.578  1.00 208.53 ? 35  A   H OP2   1 
ATOM   16694 O  "O5'" . A   H 4 43  ? 200.829 146.190 95.841  1.00 208.63 ? 35  A   H "O5'" 1 
ATOM   16695 C  "C5'" . A   H 4 43  ? 199.412 146.274 95.967  1.00 207.93 ? 35  A   H "C5'" 1 
ATOM   16696 C  "C4'" . A   H 4 43  ? 198.861 145.201 96.874  1.00 207.92 ? 35  A   H "C4'" 1 
ATOM   16697 O  "O4'" . A   H 4 43  ? 197.807 145.772 97.696  1.00 208.28 ? 35  A   H "O4'" 1 
ATOM   16698 C  "C3'" . A   H 4 43  ? 198.246 143.996 96.163  1.00 208.84 ? 35  A   H "C3'" 1 
ATOM   16699 O  "O3'" . A   H 4 43  ? 198.495 142.815 96.921  1.00 209.35 ? 35  A   H "O3'" 1 
ATOM   16700 C  "C2'" . A   H 4 43  ? 196.754 144.314 96.187  1.00 208.61 ? 35  A   H "C2'" 1 
ATOM   16701 O  "O2'" . A   H 4 43  ? 195.911 143.184 96.110  1.00 207.97 ? 35  A   H "O2'" 1 
ATOM   16702 C  "C1'" . A   H 4 43  ? 196.611 145.035 97.525  1.00 208.56 ? 35  A   H "C1'" 1 
ATOM   16703 N  N9    . A   H 4 43  ? 195.488 145.975 97.567  1.00 209.15 ? 35  A   H N9    1 
ATOM   16704 C  C8    . A   H 4 43  ? 194.435 146.045 96.690  1.00 208.94 ? 35  A   H C8    1 
ATOM   16705 N  N7    . A   H 4 43  ? 193.568 146.985 96.976  1.00 209.05 ? 35  A   H N7    1 
ATOM   16706 C  C5    . A   H 4 43  ? 194.083 147.573 98.122  1.00 209.06 ? 35  A   H C5    1 
ATOM   16707 C  C6    . A   H 4 43  ? 193.627 148.634 98.923  1.00 208.37 ? 35  A   H C6    1 
ATOM   16708 N  N6    . A   H 4 43  ? 192.505 149.316 98.678  1.00 207.93 ? 35  A   H N6    1 
ATOM   16709 N  N1    . A   H 4 43  ? 194.371 148.975 99.997  1.00 207.93 ? 35  A   H N1    1 
ATOM   16710 C  C2    . A   H 4 43  ? 195.496 148.290 100.240 1.00 208.17 ? 35  A   H C2    1 
ATOM   16711 N  N3    . A   H 4 43  ? 196.028 147.275 99.562  1.00 208.99 ? 35  A   H N3    1 
ATOM   16712 C  C4    . A   H 4 43  ? 195.263 146.958 98.503  1.00 209.19 ? 35  A   H C4    1 
ATOM   16713 P  P     . U   H 4 44  ? 198.994 141.474 96.188  1.00 195.20 ? 36  U   H P     1 
ATOM   16714 O  OP1   . U   H 4 44  ? 199.768 141.862 94.982  1.00 193.14 ? 36  U   H OP1   1 
ATOM   16715 O  OP2   . U   H 4 44  ? 197.829 140.564 96.050  1.00 193.84 ? 36  U   H OP2   1 
ATOM   16716 O  "O5'" . U   H 4 44  ? 200.006 140.826 97.233  1.00 193.23 ? 36  U   H "O5'" 1 
ATOM   16717 C  "C5'" . U   H 4 44  ? 200.094 141.333 98.560  1.00 193.00 ? 36  U   H "C5'" 1 
ATOM   16718 C  "C4'" . U   H 4 44  ? 199.527 140.367 99.570  1.00 193.11 ? 36  U   H "C4'" 1 
ATOM   16719 O  "O4'" . U   H 4 44  ? 198.941 141.140 100.647 1.00 193.23 ? 36  U   H "O4'" 1 
ATOM   16720 C  "C3'" . U   H 4 44  ? 198.427 139.449 99.040  1.00 193.41 ? 36  U   H "C3'" 1 
ATOM   16721 O  "O3'" . U   H 4 44  ? 198.542 138.083 99.499  1.00 193.19 ? 36  U   H "O3'" 1 
ATOM   16722 C  "C2'" . U   H 4 44  ? 197.133 140.124 99.503  1.00 193.38 ? 36  U   H "C2'" 1 
ATOM   16723 O  "O2'" . U   H 4 44  ? 196.060 139.236 99.738  1.00 192.90 ? 36  U   H "O2'" 1 
ATOM   16724 C  "C1'" . U   H 4 44  ? 197.562 140.851 100.782 1.00 193.48 ? 36  U   H "C1'" 1 
ATOM   16725 N  N1    . U   H 4 44  ? 196.825 142.113 101.009 1.00 193.42 ? 36  U   H N1    1 
ATOM   16726 C  C2    . U   H 4 44  ? 197.456 143.354 101.119 1.00 193.25 ? 36  U   H C2    1 
ATOM   16727 O  O2    . U   H 4 44  ? 198.654 143.563 101.026 1.00 192.67 ? 36  U   H O2    1 
ATOM   16728 N  N3    . U   H 4 44  ? 196.613 144.418 101.332 1.00 193.09 ? 36  U   H N3    1 
ATOM   16729 C  C4    . U   H 4 44  ? 195.242 144.399 101.459 1.00 192.17 ? 36  U   H C4    1 
ATOM   16730 O  O4    . U   H 4 44  ? 194.633 145.453 101.654 1.00 191.33 ? 36  U   H O4    1 
ATOM   16731 C  C5    . U   H 4 44  ? 194.665 143.098 101.346 1.00 191.94 ? 36  U   H C5    1 
ATOM   16732 C  C6    . U   H 4 44  ? 195.455 142.040 101.134 1.00 192.78 ? 36  U   H C6    1 
ATOM   16733 P  P     . U   H 4 45  ? 198.870 137.628 101.016 1.00 197.56 ? 37  U   H P     1 
ATOM   16734 O  OP1   . U   H 4 45  ? 199.054 136.158 100.967 1.00 195.23 ? 37  U   H OP1   1 
ATOM   16735 O  OP2   . U   H 4 45  ? 197.863 138.153 101.968 1.00 196.20 ? 37  U   H OP2   1 
ATOM   16736 O  "O5'" . U   H 4 45  ? 200.300 138.244 101.350 1.00 196.02 ? 37  U   H "O5'" 1 
ATOM   16737 C  "C5'" . U   H 4 45  ? 201.513 137.592 100.985 1.00 194.61 ? 37  U   H "C5'" 1 
ATOM   16738 C  "C4'" . U   H 4 45  ? 202.678 138.238 101.690 1.00 194.76 ? 37  U   H "C4'" 1 
ATOM   16739 O  "O4'" . U   H 4 45  ? 202.181 139.428 102.366 1.00 195.26 ? 37  U   H "O4'" 1 
ATOM   16740 C  "C3'" . U   H 4 45  ? 203.321 137.396 102.782 1.00 195.22 ? 37  U   H "C3'" 1 
ATOM   16741 O  "O3'" . U   H 4 45  ? 204.657 137.882 102.964 1.00 196.17 ? 37  U   H "O3'" 1 
ATOM   16742 C  "C2'" . U   H 4 45  ? 202.457 137.758 103.984 1.00 195.33 ? 37  U   H "C2'" 1 
ATOM   16743 O  "O2'" . U   H 4 45  ? 202.993 137.453 105.253 1.00 194.83 ? 37  U   H "O2'" 1 
ATOM   16744 C  "C1'" . U   H 4 45  ? 202.288 139.257 103.770 1.00 196.00 ? 37  U   H "C1'" 1 
ATOM   16745 N  N1    . U   H 4 45  ? 201.083 139.816 104.394 1.00 196.46 ? 37  U   H N1    1 
ATOM   16746 C  C2    . U   H 4 45  ? 201.239 140.840 105.306 1.00 196.05 ? 37  U   H C2    1 
ATOM   16747 O  O2    . U   H 4 45  ? 202.328 141.298 105.606 1.00 196.40 ? 37  U   H O2    1 
ATOM   16748 N  N3    . U   H 4 45  ? 200.069 141.313 105.844 1.00 195.15 ? 37  U   H N3    1 
ATOM   16749 C  C4    . U   H 4 45  ? 198.793 140.866 105.570 1.00 194.92 ? 37  U   H C4    1 
ATOM   16750 O  O4    . U   H 4 45  ? 197.834 141.389 106.132 1.00 194.94 ? 37  U   H O4    1 
ATOM   16751 C  C5    . U   H 4 45  ? 198.718 139.802 104.620 1.00 194.95 ? 37  U   H C5    1 
ATOM   16752 C  C6    . U   H 4 45  ? 199.841 139.326 104.082 1.00 195.61 ? 37  U   H C6    1 
ATOM   16753 P  P     . U   H 4 46  ? 205.644 137.279 104.083 1.00 215.76 ? 38  U   H P     1 
ATOM   16754 O  OP1   . U   H 4 46  ? 205.875 135.839 103.810 1.00 214.04 ? 38  U   H OP1   1 
ATOM   16755 O  OP2   . U   H 4 46  ? 205.125 137.702 105.406 1.00 214.11 ? 38  U   H OP2   1 
ATOM   16756 O  "O5'" . U   H 4 46  ? 207.008 138.068 103.851 1.00 214.82 ? 38  U   H "O5'" 1 
ATOM   16757 C  "C5'" . U   H 4 46  ? 208.267 137.418 103.989 1.00 214.35 ? 38  U   H "C5'" 1 
ATOM   16758 C  "C4'" . U   H 4 46  ? 208.958 137.794 105.278 1.00 214.96 ? 38  U   H "C4'" 1 
ATOM   16759 O  "O4'" . U   H 4 46  ? 208.843 139.228 105.475 1.00 215.23 ? 38  U   H "O4'" 1 
ATOM   16760 C  "C3'" . U   H 4 46  ? 208.395 137.134 106.535 1.00 215.42 ? 38  U   H "C3'" 1 
ATOM   16761 O  "O3'" . U   H 4 46  ? 209.455 136.789 107.427 1.00 215.52 ? 38  U   H "O3'" 1 
ATOM   16762 C  "C2'" . U   H 4 46  ? 207.511 138.222 107.144 1.00 215.43 ? 38  U   H "C2'" 1 
ATOM   16763 O  "O2'" . U   H 4 46  ? 207.373 138.148 108.548 1.00 214.88 ? 38  U   H "O2'" 1 
ATOM   16764 C  "C1'" . U   H 4 46  ? 208.216 139.507 106.713 1.00 215.28 ? 38  U   H "C1'" 1 
ATOM   16765 N  N1    . U   H 4 46  ? 207.294 140.633 106.493 1.00 214.11 ? 38  U   H N1    1 
ATOM   16766 C  C2    . U   H 4 46  ? 206.859 141.369 107.578 1.00 213.83 ? 38  U   H C2    1 
ATOM   16767 O  O2    . U   H 4 46  ? 207.197 141.126 108.719 1.00 214.02 ? 38  U   H O2    1 
ATOM   16768 N  N3    . U   H 4 46  ? 206.002 142.399 107.282 1.00 213.54 ? 38  U   H N3    1 
ATOM   16769 C  C4    . U   H 4 46  ? 205.546 142.768 106.034 1.00 213.77 ? 38  U   H C4    1 
ATOM   16770 O  O4    . U   H 4 46  ? 204.776 143.724 105.927 1.00 213.43 ? 38  U   H O4    1 
ATOM   16771 C  C5    . U   H 4 46  ? 206.041 141.963 104.961 1.00 213.70 ? 38  U   H C5    1 
ATOM   16772 C  C6    . U   H 4 46  ? 206.875 140.952 105.222 1.00 213.53 ? 38  U   H C6    1 
ATOM   16773 P  P     . C   H 4 47  ? 210.038 135.289 107.412 1.00 234.67 ? 39  C   H P     1 
ATOM   16774 O  OP1   . C   H 4 47  ? 210.571 135.025 106.051 1.00 234.18 ? 39  C   H OP1   1 
ATOM   16775 O  OP2   . C   H 4 47  ? 209.006 134.386 107.978 1.00 234.87 ? 39  C   H OP2   1 
ATOM   16776 O  "O5'" . C   H 4 47  ? 211.265 135.327 108.426 1.00 234.76 ? 39  C   H "O5'" 1 
ATOM   16777 C  "C5'" . C   H 4 47  ? 211.074 135.638 109.798 1.00 234.75 ? 39  C   H "C5'" 1 
ATOM   16778 C  "C4'" . C   H 4 47  ? 211.708 136.959 110.142 1.00 234.99 ? 39  C   H "C4'" 1 
ATOM   16779 O  "O4'" . C   H 4 47  ? 210.874 138.040 109.638 1.00 234.87 ? 39  C   H "O4'" 1 
ATOM   16780 C  "C3'" . C   H 4 47  ? 211.845 137.288 111.619 1.00 235.36 ? 39  C   H "C3'" 1 
ATOM   16781 O  "O3'" . C   H 4 47  ? 212.877 136.599 112.301 1.00 235.84 ? 39  C   H "O3'" 1 
ATOM   16782 C  "C2'" . C   H 4 47  ? 211.993 138.803 111.588 1.00 235.27 ? 39  C   H "C2'" 1 
ATOM   16783 O  "O2'" . C   H 4 47  ? 213.294 139.173 111.156 1.00 235.10 ? 39  C   H "O2'" 1 
ATOM   16784 C  "C1'" . C   H 4 47  ? 210.993 139.168 110.484 1.00 234.89 ? 39  C   H "C1'" 1 
ATOM   16785 N  N1    . C   H 4 47  ? 209.672 139.502 111.072 1.00 234.36 ? 39  C   H N1    1 
ATOM   16786 C  C2    . C   H 4 47  ? 209.089 140.761 110.899 1.00 234.13 ? 39  C   H C2    1 
ATOM   16787 O  O2    . C   H 4 47  ? 209.551 141.739 110.294 1.00 234.05 ? 39  C   H O2    1 
ATOM   16788 N  N3    . C   H 4 47  ? 207.936 141.033 111.526 1.00 233.84 ? 39  C   H N3    1 
ATOM   16789 C  C4    . C   H 4 47  ? 207.292 140.137 112.257 1.00 234.10 ? 39  C   H C4    1 
ATOM   16790 N  N4    . C   H 4 47  ? 206.127 140.486 112.809 1.00 234.16 ? 39  C   H N4    1 
ATOM   16791 C  C5    . C   H 4 47  ? 207.835 138.847 112.450 1.00 234.67 ? 39  C   H C5    1 
ATOM   16792 C  C6    . C   H 4 47  ? 209.003 138.597 111.859 1.00 234.47 ? 39  C   H C6    1 
ATOM   16793 P  P     . C   H 4 48  ? 212.536 135.842 113.681 1.00 243.46 ? 40  C   H P     1 
ATOM   16794 O  OP1   . C   H 4 48  ? 213.776 135.768 114.493 1.00 242.88 ? 40  C   H OP1   1 
ATOM   16795 O  OP2   . C   H 4 48  ? 211.801 134.596 113.347 1.00 243.16 ? 40  C   H OP2   1 
ATOM   16796 O  "O5'" . C   H 4 48  ? 211.513 136.819 114.423 1.00 242.78 ? 40  C   H "O5'" 1 
ATOM   16797 C  "C5'" . C   H 4 48  ? 210.885 136.448 115.646 1.00 242.55 ? 40  C   H "C5'" 1 
ATOM   16798 C  "C4'" . C   H 4 48  ? 209.951 137.530 116.132 1.00 242.80 ? 40  C   H "C4'" 1 
ATOM   16799 O  "O4'" . C   H 4 48  ? 208.963 137.815 115.111 1.00 243.14 ? 40  C   H "O4'" 1 
ATOM   16800 C  "C3'" . C   H 4 48  ? 209.117 137.218 117.367 1.00 243.25 ? 40  C   H "C3'" 1 
ATOM   16801 O  "O3'" . C   H 4 48  ? 209.832 137.370 118.582 1.00 243.56 ? 40  C   H "O3'" 1 
ATOM   16802 C  "C2'" . C   H 4 48  ? 207.950 138.190 117.233 1.00 243.65 ? 40  C   H "C2'" 1 
ATOM   16803 O  "O2'" . C   H 4 48  ? 208.319 139.487 117.676 1.00 243.20 ? 40  C   H "O2'" 1 
ATOM   16804 C  "C1'" . C   H 4 48  ? 207.759 138.240 115.716 1.00 243.53 ? 40  C   H "C1'" 1 
ATOM   16805 N  N1    . C   H 4 48  ? 206.640 137.385 115.255 1.00 243.67 ? 40  C   H N1    1 
ATOM   16806 C  C2    . C   H 4 48  ? 205.358 137.921 115.368 1.00 243.33 ? 40  C   H C2    1 
ATOM   16807 O  O2    . C   H 4 48  ? 205.238 139.059 115.843 1.00 242.92 ? 40  C   H O2    1 
ATOM   16808 N  N3    . C   H 4 48  ? 204.287 137.197 114.974 1.00 243.12 ? 40  C   H N3    1 
ATOM   16809 C  C4    . C   H 4 48  ? 204.466 135.978 114.471 1.00 242.74 ? 40  C   H C4    1 
ATOM   16810 N  N4    . C   H 4 48  ? 203.381 135.299 114.090 1.00 242.32 ? 40  C   H N4    1 
ATOM   16811 C  C5    . C   H 4 48  ? 205.765 135.403 114.337 1.00 242.95 ? 40  C   H C5    1 
ATOM   16812 C  C6    . C   H 4 48  ? 206.818 136.133 114.737 1.00 243.25 ? 40  C   H C6    1 
ATOM   16813 P  P     . C   H 4 49  ? 209.225 136.797 119.958 1.00 236.40 ? 41  C   H P     1 
ATOM   16814 O  OP1   . C   H 4 49  ? 210.288 136.865 120.993 1.00 235.90 ? 41  C   H OP1   1 
ATOM   16815 O  OP2   . C   H 4 49  ? 208.574 135.495 119.664 1.00 234.84 ? 41  C   H OP2   1 
ATOM   16816 O  "O5'" . C   H 4 49  ? 208.086 137.839 120.359 1.00 236.63 ? 41  C   H "O5'" 1 
ATOM   16817 C  "C5'" . C   H 4 49  ? 208.414 139.136 120.837 1.00 235.90 ? 41  C   H "C5'" 1 
ATOM   16818 C  "C4'" . C   H 4 49  ? 207.203 139.849 121.389 1.00 235.73 ? 41  C   H "C4'" 1 
ATOM   16819 O  "O4'" . C   H 4 49  ? 206.286 140.177 120.318 1.00 235.17 ? 41  C   H "O4'" 1 
ATOM   16820 C  "C3'" . C   H 4 49  ? 206.358 139.062 122.379 1.00 236.27 ? 41  C   H "C3'" 1 
ATOM   16821 O  "O3'" . C   H 4 49  ? 206.898 139.101 123.690 1.00 236.77 ? 41  C   H "O3'" 1 
ATOM   16822 C  "C2'" . C   H 4 49  ? 204.987 139.721 122.261 1.00 235.56 ? 41  C   H "C2'" 1 
ATOM   16823 O  "O2'" . C   H 4 49  ? 204.932 140.902 123.044 1.00 234.70 ? 41  C   H "O2'" 1 
ATOM   16824 C  "C1'" . C   H 4 49  ? 204.956 140.124 120.786 1.00 235.28 ? 41  C   H "C1'" 1 
ATOM   16825 N  N1    . C   H 4 49  ? 204.186 139.193 119.931 1.00 235.50 ? 41  C   H N1    1 
ATOM   16826 C  C2    . C   H 4 49  ? 202.786 139.218 119.947 1.00 235.78 ? 41  C   H C2    1 
ATOM   16827 O  O2    . C   H 4 49  ? 202.193 139.997 120.707 1.00 235.50 ? 41  C   H O2    1 
ATOM   16828 N  N3    . C   H 4 49  ? 202.102 138.376 119.137 1.00 236.52 ? 41  C   H N3    1 
ATOM   16829 C  C4    . C   H 4 49  ? 202.760 137.545 118.329 1.00 236.60 ? 41  C   H C4    1 
ATOM   16830 N  N4    . C   H 4 49  ? 202.051 136.729 117.545 1.00 236.77 ? 41  C   H N4    1 
ATOM   16831 C  C5    . C   H 4 49  ? 204.181 137.507 118.289 1.00 236.05 ? 41  C   H C5    1 
ATOM   16832 C  C6    . C   H 4 49  ? 204.847 138.345 119.089 1.00 235.69 ? 41  C   H C6    1 
ATOM   16833 P  P     . G   H 4 50  ? 206.058 138.565 124.951 1.00 244.78 ? 42  G   H P     1 
ATOM   16834 O  OP1   . G   H 4 50  ? 205.180 139.662 125.433 1.00 244.42 ? 42  G   H OP1   1 
ATOM   16835 O  OP2   . G   H 4 50  ? 207.019 137.935 125.890 1.00 244.62 ? 42  G   H OP2   1 
ATOM   16836 O  "O5'" . G   H 4 50  ? 205.137 137.414 124.352 1.00 244.90 ? 42  G   H "O5'" 1 
ATOM   16837 C  "C5'" . G   H 4 50  ? 204.347 136.599 125.203 1.00 244.92 ? 42  G   H "C5'" 1 
ATOM   16838 C  "C4'" . G   H 4 50  ? 202.927 137.100 125.294 1.00 245.48 ? 42  G   H "C4'" 1 
ATOM   16839 O  "O4'" . G   H 4 50  ? 202.493 137.591 124.000 1.00 245.61 ? 42  G   H "O4'" 1 
ATOM   16840 C  "C3'" . G   H 4 50  ? 201.888 136.055 125.671 1.00 245.90 ? 42  G   H "C3'" 1 
ATOM   16841 O  "O3'" . G   H 4 50  ? 201.816 135.841 127.070 1.00 245.80 ? 42  G   H "O3'" 1 
ATOM   16842 C  "C2'" . G   H 4 50  ? 200.607 136.614 125.065 1.00 245.63 ? 42  G   H "C2'" 1 
ATOM   16843 O  "O2'" . G   H 4 50  ? 200.059 137.627 125.896 1.00 244.88 ? 42  G   H "O2'" 1 
ATOM   16844 C  "C1'" . G   H 4 50  ? 201.134 137.271 123.790 1.00 245.48 ? 42  G   H "C1'" 1 
ATOM   16845 N  N9    . G   H 4 50  ? 201.054 136.388 122.611 1.00 245.59 ? 42  G   H N9    1 
ATOM   16846 C  C8    . G   H 4 50  ? 202.130 135.791 121.999 1.00 245.52 ? 42  G   H C8    1 
ATOM   16847 N  N7    . G   H 4 50  ? 201.801 135.071 120.964 1.00 245.55 ? 42  G   H N7    1 
ATOM   16848 C  C5    . G   H 4 50  ? 200.423 135.206 120.883 1.00 245.40 ? 42  G   H C5    1 
ATOM   16849 C  C6    . G   H 4 50  ? 199.514 134.646 119.952 1.00 245.21 ? 42  G   H C6    1 
ATOM   16850 O  O6    . G   H 4 50  ? 199.770 133.904 118.999 1.00 244.54 ? 42  G   H O6    1 
ATOM   16851 N  N1    . G   H 4 50  ? 198.203 135.028 120.217 1.00 245.18 ? 42  G   H N1    1 
ATOM   16852 C  C2    . G   H 4 50  ? 197.815 135.847 121.249 1.00 244.93 ? 42  G   H C2    1 
ATOM   16853 N  N2    . G   H 4 50  ? 196.502 136.107 121.350 1.00 244.89 ? 42  G   H N2    1 
ATOM   16854 N  N3    . G   H 4 50  ? 198.659 136.377 122.126 1.00 244.84 ? 42  G   H N3    1 
ATOM   16855 C  C4    . G   H 4 50  ? 199.941 136.019 121.887 1.00 245.21 ? 42  G   H C4    1 
ATOM   16856 P  P     . C   H 4 51  ? 200.909 134.658 127.671 1.00 268.46 ? 43  C   H P     1 
ATOM   16857 O  OP1   . C   H 4 51  ? 199.513 135.154 127.778 1.00 267.84 ? 43  C   H OP1   1 
ATOM   16858 O  OP2   . C   H 4 51  ? 201.592 134.133 128.880 1.00 268.20 ? 43  C   H OP2   1 
ATOM   16859 O  "O5'" . C   H 4 51  ? 200.954 133.524 126.553 1.00 269.00 ? 43  C   H "O5'" 1 
ATOM   16860 C  "C5'" . C   H 4 51  ? 202.041 132.613 126.472 1.00 268.58 ? 43  C   H "C5'" 1 
ATOM   16861 C  "C4'" . C   H 4 51  ? 202.005 131.835 125.181 1.00 268.77 ? 43  C   H "C4'" 1 
ATOM   16862 O  "O4'" . C   H 4 51  ? 200.796 131.033 125.130 1.00 269.21 ? 43  C   H "O4'" 1 
ATOM   16863 C  "C3'" . C   H 4 51  ? 201.952 132.667 123.908 1.00 268.75 ? 43  C   H "C3'" 1 
ATOM   16864 O  "O3'" . C   H 4 51  ? 203.226 133.135 123.501 1.00 268.42 ? 43  C   H "O3'" 1 
ATOM   16865 C  "C2'" . C   H 4 51  ? 201.301 131.718 122.911 1.00 268.59 ? 43  C   H "C2'" 1 
ATOM   16866 O  "O2'" . C   H 4 51  ? 202.251 130.789 122.409 1.00 268.46 ? 43  C   H "O2'" 1 
ATOM   16867 C  "C1'" . C   H 4 51  ? 200.314 130.966 123.804 1.00 268.83 ? 43  C   H "C1'" 1 
ATOM   16868 N  N1    . C   H 4 51  ? 198.955 131.556 123.764 1.00 268.80 ? 43  C   H N1    1 
ATOM   16869 C  C2    . C   H 4 51  ? 198.076 131.161 122.750 1.00 268.40 ? 43  C   H C2    1 
ATOM   16870 O  O2    . C   H 4 51  ? 198.469 130.331 121.917 1.00 268.18 ? 43  C   H O2    1 
ATOM   16871 N  N3    . C   H 4 51  ? 196.833 131.695 122.714 1.00 268.50 ? 43  C   H N3    1 
ATOM   16872 C  C4    . C   H 4 51  ? 196.460 132.585 123.637 1.00 268.12 ? 43  C   H C4    1 
ATOM   16873 N  N4    . C   H 4 51  ? 195.228 133.093 123.572 1.00 267.90 ? 43  C   H N4    1 
ATOM   16874 C  C5    . C   H 4 51  ? 197.334 133.002 124.679 1.00 268.02 ? 43  C   H C5    1 
ATOM   16875 C  C6    . C   H 4 51  ? 198.559 132.466 124.705 1.00 268.63 ? 43  C   H C6    1 
ATOM   16876 P  P     . G   H 4 56  ? 196.530 128.478 113.304 1.00 246.32 ? 48  G   H P     1 
ATOM   16877 O  OP1   . G   H 4 56  ? 196.348 129.107 111.972 1.00 246.53 ? 48  G   H OP1   1 
ATOM   16878 O  OP2   . G   H 4 56  ? 195.902 127.162 113.585 1.00 246.06 ? 48  G   H OP2   1 
ATOM   16879 O  "O5'" . G   H 4 56  ? 196.036 129.509 114.415 1.00 246.98 ? 48  G   H "O5'" 1 
ATOM   16880 C  "C5'" . G   H 4 56  ? 194.815 130.218 114.263 1.00 247.37 ? 48  G   H "C5'" 1 
ATOM   16881 C  "C4'" . G   H 4 56  ? 193.633 129.363 114.640 1.00 247.41 ? 48  G   H "C4'" 1 
ATOM   16882 O  "O4'" . G   H 4 56  ? 193.826 128.808 115.970 1.00 247.03 ? 48  G   H "O4'" 1 
ATOM   16883 C  "C3'" . G   H 4 56  ? 192.289 130.065 114.744 1.00 247.22 ? 48  G   H "C3'" 1 
ATOM   16884 O  "O3'" . G   H 4 56  ? 191.684 130.340 113.495 1.00 247.20 ? 48  G   H "O3'" 1 
ATOM   16885 C  "C2'" . G   H 4 56  ? 191.503 129.105 115.620 1.00 246.66 ? 48  G   H "C2'" 1 
ATOM   16886 O  "O2'" . G   H 4 56  ? 191.127 127.950 114.881 1.00 246.33 ? 48  G   H "O2'" 1 
ATOM   16887 C  "C1'" . G   H 4 56  ? 192.577 128.700 116.626 1.00 246.57 ? 48  G   H "C1'" 1 
ATOM   16888 N  N9    . G   H 4 56  ? 192.571 129.617 117.781 1.00 246.84 ? 48  G   H N9    1 
ATOM   16889 C  C8    . G   H 4 56  ? 191.487 130.366 118.168 1.00 246.85 ? 48  G   H C8    1 
ATOM   16890 N  N7    . G   H 4 56  ? 191.712 131.101 119.217 1.00 247.23 ? 48  G   H N7    1 
ATOM   16891 C  C5    . G   H 4 56  ? 193.028 130.819 119.546 1.00 247.18 ? 48  G   H C5    1 
ATOM   16892 C  C6    . G   H 4 56  ? 193.815 131.329 120.604 1.00 247.30 ? 48  G   H C6    1 
ATOM   16893 O  O6    . G   H 4 56  ? 193.481 132.148 121.467 1.00 247.08 ? 48  G   H O6    1 
ATOM   16894 N  N1    . G   H 4 56  ? 195.095 130.791 120.589 1.00 247.56 ? 48  G   H N1    1 
ATOM   16895 C  C2    . G   H 4 56  ? 195.562 129.876 119.674 1.00 246.91 ? 48  G   H C2    1 
ATOM   16896 N  N2    . G   H 4 56  ? 196.832 129.471 119.823 1.00 246.27 ? 48  G   H N2    1 
ATOM   16897 N  N3    . G   H 4 56  ? 194.831 129.392 118.679 1.00 247.01 ? 48  G   H N3    1 
ATOM   16898 C  C4    . G   H 4 56  ? 193.579 129.901 118.676 1.00 247.10 ? 48  G   H C4    1 
ATOM   16899 P  P     . C   H 4 57  ? 191.319 131.857 113.105 1.00 243.74 ? 49  C   H P     1 
ATOM   16900 O  OP1   . C   H 4 57  ? 190.004 131.852 112.416 1.00 243.50 ? 49  C   H OP1   1 
ATOM   16901 O  OP2   . C   H 4 57  ? 192.500 132.449 112.427 1.00 243.84 ? 49  C   H OP2   1 
ATOM   16902 O  "O5'" . C   H 4 57  ? 191.141 132.594 114.510 1.00 243.14 ? 49  C   H "O5'" 1 
ATOM   16903 C  "C5'" . C   H 4 57  ? 191.163 134.014 114.593 1.00 243.07 ? 49  C   H "C5'" 1 
ATOM   16904 C  "C4'" . C   H 4 57  ? 191.114 134.505 116.021 1.00 243.29 ? 49  C   H "C4'" 1 
ATOM   16905 O  "O4'" . C   H 4 57  ? 191.754 133.544 116.901 1.00 243.76 ? 49  C   H "O4'" 1 
ATOM   16906 C  "C3'" . C   H 4 57  ? 191.848 135.813 116.290 1.00 243.32 ? 49  C   H "C3'" 1 
ATOM   16907 O  "O3'" . C   H 4 57  ? 191.067 136.952 115.971 1.00 243.65 ? 49  C   H "O3'" 1 
ATOM   16908 C  "C2'" . C   H 4 57  ? 192.201 135.712 117.768 1.00 243.43 ? 49  C   H "C2'" 1 
ATOM   16909 O  "O2'" . C   H 4 57  ? 191.083 136.056 118.574 1.00 243.16 ? 49  C   H "O2'" 1 
ATOM   16910 C  "C1'" . C   H 4 57  ? 192.464 134.214 117.922 1.00 243.69 ? 49  C   H "C1'" 1 
ATOM   16911 N  N1    . C   H 4 57  ? 193.897 133.857 117.787 1.00 243.62 ? 49  C   H N1    1 
ATOM   16912 C  C2    . C   H 4 57  ? 194.859 134.196 118.756 1.00 243.44 ? 49  C   H C2    1 
ATOM   16913 O  O2    . C   H 4 57  ? 194.534 134.840 119.765 1.00 243.34 ? 49  C   H O2    1 
ATOM   16914 N  N3    . C   H 4 57  ? 196.145 133.814 118.556 1.00 243.49 ? 49  C   H N3    1 
ATOM   16915 C  C4    . C   H 4 57  ? 196.484 133.124 117.465 1.00 243.19 ? 49  C   H C4    1 
ATOM   16916 N  N4    . C   H 4 57  ? 197.754 132.758 117.292 1.00 242.92 ? 49  C   H N4    1 
ATOM   16917 C  C5    . C   H 4 57  ? 195.528 132.762 116.481 1.00 243.13 ? 49  C   H C5    1 
ATOM   16918 C  C6    . C   H 4 57  ? 194.265 133.140 116.685 1.00 243.43 ? 49  C   H C6    1 
ATOM   16919 P  P     . G   H 4 58  ? 191.752 138.400 115.840 1.00 231.67 ? 50  G   H P     1 
ATOM   16920 O  OP1   . G   H 4 58  ? 190.921 139.214 114.917 1.00 230.07 ? 50  G   H OP1   1 
ATOM   16921 O  OP2   . G   H 4 58  ? 193.194 138.200 115.552 1.00 230.69 ? 50  G   H OP2   1 
ATOM   16922 O  "O5'" . G   H 4 58  ? 191.618 139.029 117.298 1.00 230.12 ? 50  G   H "O5'" 1 
ATOM   16923 C  "C5'" . G   H 4 58  ? 192.042 140.359 117.559 1.00 229.67 ? 50  G   H "C5'" 1 
ATOM   16924 C  "C4'" . G   H 4 58  ? 192.591 140.500 118.957 1.00 229.68 ? 50  G   H "C4'" 1 
ATOM   16925 O  "O4'" . G   H 4 58  ? 193.033 139.202 119.438 1.00 230.00 ? 50  G   H "O4'" 1 
ATOM   16926 C  "C3'" . G   H 4 58  ? 193.816 141.395 119.101 1.00 230.44 ? 50  G   H "C3'" 1 
ATOM   16927 O  "O3'" . G   H 4 58  ? 193.484 142.772 119.195 1.00 230.53 ? 50  G   H "O3'" 1 
ATOM   16928 C  "C2'" . G   H 4 58  ? 194.498 140.829 120.339 1.00 230.93 ? 50  G   H "C2'" 1 
ATOM   16929 O  "O2'" . G   H 4 58  ? 193.836 141.264 121.519 1.00 230.77 ? 50  G   H "O2'" 1 
ATOM   16930 C  "C1'" . G   H 4 58  ? 194.236 139.337 120.163 1.00 230.54 ? 50  G   H "C1'" 1 
ATOM   16931 N  N9    . G   H 4 58  ? 195.296 138.669 119.384 1.00 230.81 ? 50  G   H N9    1 
ATOM   16932 C  C8    . G   H 4 58  ? 195.060 137.908 118.267 1.00 231.13 ? 50  G   H C8    1 
ATOM   16933 N  N7    . G   H 4 58  ? 196.139 137.405 117.743 1.00 231.02 ? 50  G   H N7    1 
ATOM   16934 C  C5    . G   H 4 58  ? 197.156 137.862 118.564 1.00 230.76 ? 50  G   H C5    1 
ATOM   16935 C  C6    . G   H 4 58  ? 198.549 137.631 118.473 1.00 231.02 ? 50  G   H C6    1 
ATOM   16936 O  O6    . G   H 4 58  ? 199.156 136.962 117.630 1.00 231.21 ? 50  G   H O6    1 
ATOM   16937 N  N1    . G   H 4 58  ? 199.237 138.268 119.494 1.00 230.87 ? 50  G   H N1    1 
ATOM   16938 C  C2    . G   H 4 58  ? 198.664 139.033 120.480 1.00 230.28 ? 50  G   H C2    1 
ATOM   16939 N  N2    . G   H 4 58  ? 199.518 139.559 121.369 1.00 230.09 ? 50  G   H N2    1 
ATOM   16940 N  N3    . G   H 4 58  ? 197.359 139.256 120.576 1.00 230.19 ? 50  G   H N3    1 
ATOM   16941 C  C4    . G   H 4 58  ? 196.663 138.645 119.590 1.00 230.47 ? 50  G   H C4    1 
ATOM   16942 P  P     . G   H 4 59  ? 194.558 143.860 119.704 1.00 234.17 ? 51  G   H P     1 
ATOM   16943 O  OP1   . G   H 4 59  ? 194.522 143.894 121.188 1.00 233.57 ? 51  G   H OP1   1 
ATOM   16944 O  OP2   . G   H 4 59  ? 194.313 145.114 118.946 1.00 232.09 ? 51  G   H OP2   1 
ATOM   16945 O  "O5'" . G   H 4 59  ? 195.972 143.287 119.244 1.00 234.12 ? 51  G   H "O5'" 1 
ATOM   16946 C  "C5'" . G   H 4 59  ? 197.141 143.518 120.027 1.00 233.59 ? 51  G   H "C5'" 1 
ATOM   16947 C  "C4'" . G   H 4 59  ? 198.362 143.769 119.173 1.00 233.56 ? 51  G   H "C4'" 1 
ATOM   16948 O  "O4'" . G   H 4 59  ? 198.876 142.507 118.652 1.00 233.73 ? 51  G   H "O4'" 1 
ATOM   16949 C  "C3'" . G   H 4 59  ? 198.145 144.668 117.952 1.00 233.72 ? 51  G   H "C3'" 1 
ATOM   16950 O  "O3'" . G   H 4 59  ? 199.347 145.380 117.645 1.00 234.31 ? 51  G   H "O3'" 1 
ATOM   16951 C  "C2'" . G   H 4 59  ? 197.949 143.643 116.843 1.00 233.82 ? 51  G   H "C2'" 1 
ATOM   16952 O  "O2'" . G   H 4 59  ? 198.171 144.133 115.538 1.00 233.48 ? 51  G   H "O2'" 1 
ATOM   16953 C  "C1'" . G   H 4 59  ? 198.993 142.613 117.248 1.00 234.02 ? 51  G   H "C1'" 1 
ATOM   16954 N  N9    . G   H 4 59  ? 198.871 141.293 116.626 1.00 233.92 ? 51  G   H N9    1 
ATOM   16955 C  C8    . G   H 4 59  ? 197.757 140.578 116.258 1.00 233.26 ? 51  G   H C8    1 
ATOM   16956 N  N7    . G   H 4 59  ? 198.058 139.428 115.710 1.00 232.83 ? 51  G   H N7    1 
ATOM   16957 C  C5    . G   H 4 59  ? 199.448 139.390 115.709 1.00 233.32 ? 51  G   H C5    1 
ATOM   16958 C  C6    . G   H 4 59  ? 200.362 138.405 115.246 1.00 233.57 ? 51  G   H C6    1 
ATOM   16959 O  O6    . G   H 4 59  ? 200.121 137.313 114.718 1.00 232.85 ? 51  G   H O6    1 
ATOM   16960 N  N1    . G   H 4 59  ? 201.683 138.795 115.451 1.00 234.53 ? 51  G   H N1    1 
ATOM   16961 C  C2    . G   H 4 59  ? 202.078 139.978 116.026 1.00 234.35 ? 51  G   H C2    1 
ATOM   16962 N  N2    . G   H 4 59  ? 203.395 140.186 116.144 1.00 233.89 ? 51  G   H N2    1 
ATOM   16963 N  N3    . G   H 4 59  ? 201.239 140.899 116.459 1.00 234.08 ? 51  G   H N3    1 
ATOM   16964 C  C4    . G   H 4 59  ? 199.956 140.539 116.268 1.00 233.84 ? 51  G   H C4    1 
ATOM   16965 P  P     . G   H 4 60  ? 200.158 146.281 118.707 1.00 218.36 ? 52  G   H P     1 
ATOM   16966 O  OP1   . G   H 4 60  ? 200.585 145.514 119.905 1.00 216.53 ? 52  G   H OP1   1 
ATOM   16967 O  OP2   . G   H 4 60  ? 199.429 147.560 118.878 1.00 216.69 ? 52  G   H OP2   1 
ATOM   16968 O  "O5'" . G   H 4 60  ? 201.504 146.580 117.913 1.00 217.74 ? 52  G   H "O5'" 1 
ATOM   16969 C  "C5'" . G   H 4 60  ? 202.022 145.611 117.010 1.00 217.08 ? 52  G   H "C5'" 1 
ATOM   16970 C  "C4'" . G   H 4 60  ? 202.712 146.247 115.830 1.00 216.82 ? 52  G   H "C4'" 1 
ATOM   16971 O  "O4'" . G   H 4 60  ? 204.130 146.387 116.116 1.00 216.92 ? 52  G   H "O4'" 1 
ATOM   16972 C  "C3'" . G   H 4 60  ? 202.677 145.448 114.534 1.00 216.54 ? 52  G   H "C3'" 1 
ATOM   16973 O  "O3'" . G   H 4 60  ? 201.470 145.609 113.810 1.00 215.93 ? 52  G   H "O3'" 1 
ATOM   16974 C  "C2'" . G   H 4 60  ? 203.903 145.963 113.799 1.00 216.45 ? 52  G   H "C2'" 1 
ATOM   16975 O  "O2'" . G   H 4 60  ? 203.646 147.247 113.253 1.00 216.41 ? 52  G   H "O2'" 1 
ATOM   16976 C  "C1'" . G   H 4 60  ? 204.886 146.125 114.953 1.00 216.70 ? 52  G   H "C1'" 1 
ATOM   16977 N  N9    . G   H 4 60  ? 205.648 144.886 115.181 1.00 217.03 ? 52  G   H N9    1 
ATOM   16978 C  C8    . G   H 4 60  ? 205.464 144.021 116.232 1.00 216.74 ? 52  G   H C8    1 
ATOM   16979 N  N7    . G   H 4 60  ? 206.264 142.996 116.201 1.00 217.01 ? 52  G   H N7    1 
ATOM   16980 C  C5    . G   H 4 60  ? 207.013 143.196 115.053 1.00 217.32 ? 52  G   H C5    1 
ATOM   16981 C  C6    . G   H 4 60  ? 208.040 142.398 114.508 1.00 216.96 ? 52  G   H C6    1 
ATOM   16982 O  O6    . G   H 4 60  ? 208.512 141.333 114.926 1.00 216.86 ? 52  G   H O6    1 
ATOM   16983 N  N1    . G   H 4 60  ? 208.516 142.964 113.342 1.00 216.66 ? 52  G   H N1    1 
ATOM   16984 C  C2    . G   H 4 60  ? 208.129 144.137 112.772 1.00 216.33 ? 52  G   H C2    1 
ATOM   16985 N  N2    . G   H 4 60  ? 208.813 144.340 111.628 1.00 215.85 ? 52  G   H N2    1 
ATOM   16986 N  N3    . G   H 4 60  ? 207.151 144.892 113.249 1.00 216.20 ? 52  G   H N3    1 
ATOM   16987 C  C4    . G   H 4 60  ? 206.651 144.361 114.398 1.00 217.18 ? 52  G   H C4    1 
ATOM   16988 P  P     . DG  I 5 18  ? 174.225 170.480 125.241 1.00 148.38 ? -30 DG  I P     1 
ATOM   16989 O  OP1   . DG  I 5 18  ? 173.801 170.912 126.591 1.00 145.20 ? -30 DG  I OP1   1 
ATOM   16990 O  OP2   . DG  I 5 18  ? 173.274 169.750 124.372 1.00 145.12 ? -30 DG  I OP2   1 
ATOM   16991 O  "O5'" . DG  I 5 18  ? 175.564 169.611 125.368 1.00 147.53 ? -30 DG  I "O5'" 1 
ATOM   16992 C  "C5'" . DG  I 5 18  ? 176.771 170.218 125.827 1.00 145.87 ? -30 DG  I "C5'" 1 
ATOM   16993 C  "C4'" . DG  I 5 18  ? 177.835 170.216 124.739 1.00 145.97 ? -30 DG  I "C4'" 1 
ATOM   16994 O  "O4'" . DG  I 5 18  ? 177.517 169.208 123.748 1.00 146.20 ? -30 DG  I "O4'" 1 
ATOM   16995 C  "C3'" . DG  I 5 18  ? 177.959 171.513 123.960 1.00 145.06 ? -30 DG  I "C3'" 1 
ATOM   16996 O  "O3'" . DG  I 5 18  ? 179.280 171.642 123.437 1.00 145.07 ? -30 DG  I "O3'" 1 
ATOM   16997 C  "C2'" . DG  I 5 18  ? 176.928 171.321 122.852 1.00 145.22 ? -30 DG  I "C2'" 1 
ATOM   16998 C  "C1'" . DG  I 5 18  ? 177.042 169.823 122.562 1.00 145.26 ? -30 DG  I "C1'" 1 
ATOM   16999 N  N9    . DG  I 5 18  ? 175.772 169.191 122.202 1.00 146.54 ? -30 DG  I N9    1 
ATOM   17000 C  C8    . DG  I 5 18  ? 175.213 168.081 122.789 1.00 146.81 ? -30 DG  I C8    1 
ATOM   17001 N  N7    . DG  I 5 18  ? 174.071 167.733 122.266 1.00 146.88 ? -30 DG  I N7    1 
ATOM   17002 C  C5    . DG  I 5 18  ? 173.856 168.669 121.263 1.00 147.26 ? -30 DG  I C5    1 
ATOM   17003 C  C6    . DG  I 5 18  ? 172.779 168.797 120.356 1.00 146.48 ? -30 DG  I C6    1 
ATOM   17004 O  O6    . DG  I 5 18  ? 171.770 168.085 120.257 1.00 143.78 ? -30 DG  I O6    1 
ATOM   17005 N  N1    . DG  I 5 18  ? 172.951 169.883 119.502 1.00 147.07 ? -30 DG  I N1    1 
ATOM   17006 C  C2    . DG  I 5 18  ? 174.028 170.737 119.523 1.00 145.34 ? -30 DG  I C2    1 
ATOM   17007 N  N2    . DG  I 5 18  ? 174.018 171.728 118.621 1.00 142.71 ? -30 DG  I N2    1 
ATOM   17008 N  N3    . DG  I 5 18  ? 175.046 170.627 120.368 1.00 146.17 ? -30 DG  I N3    1 
ATOM   17009 C  C4    . DG  I 5 18  ? 174.894 169.575 121.208 1.00 146.95 ? -30 DG  I C4    1 
ATOM   17010 P  P     . DC  I 5 19  ? 180.502 172.010 124.416 1.00 126.03 ? -29 DC  I P     1 
ATOM   17011 O  OP1   . DC  I 5 19  ? 181.309 170.785 124.604 1.00 119.77 ? -29 DC  I OP1   1 
ATOM   17012 O  OP2   . DC  I 5 19  ? 179.938 172.701 125.596 1.00 123.21 ? -29 DC  I OP2   1 
ATOM   17013 O  "O5'" . DC  I 5 19  ? 181.377 173.054 123.576 1.00 121.11 ? -29 DC  I "O5'" 1 
ATOM   17014 C  "C5'" . DC  I 5 19  ? 182.565 173.605 124.140 1.00 118.24 ? -29 DC  I "C5'" 1 
ATOM   17015 C  "C4'" . DC  I 5 19  ? 183.783 172.812 123.704 1.00 118.53 ? -29 DC  I "C4'" 1 
ATOM   17016 O  "O4'" . DC  I 5 19  ? 184.152 173.193 122.362 1.00 119.09 ? -29 DC  I "O4'" 1 
ATOM   17017 C  "C3'" . DC  I 5 19  ? 185.040 173.064 124.509 1.00 118.57 ? -29 DC  I "C3'" 1 
ATOM   17018 O  "O3'" . DC  I 5 19  ? 185.025 172.288 125.701 1.00 120.48 ? -29 DC  I "O3'" 1 
ATOM   17019 C  "C2'" . DC  I 5 19  ? 186.122 172.584 123.544 1.00 120.74 ? -29 DC  I "C2'" 1 
ATOM   17020 C  "C1'" . DC  I 5 19  ? 185.537 172.954 122.176 1.00 122.25 ? -29 DC  I "C1'" 1 
ATOM   17021 N  N1    . DC  I 5 19  ? 186.163 174.165 121.571 1.00 120.82 ? -29 DC  I N1    1 
ATOM   17022 C  C2    . DC  I 5 19  ? 185.762 174.596 120.303 1.00 121.09 ? -29 DC  I C2    1 
ATOM   17023 O  O2    . DC  I 5 19  ? 184.882 173.969 119.702 1.00 118.84 ? -29 DC  I O2    1 
ATOM   17024 N  N3    . DC  I 5 19  ? 186.348 175.695 119.770 1.00 121.18 ? -29 DC  I N3    1 
ATOM   17025 C  C4    . DC  I 5 19  ? 187.293 176.345 120.450 1.00 119.58 ? -29 DC  I C4    1 
ATOM   17026 N  N4    . DC  I 5 19  ? 187.843 177.423 119.884 1.00 119.63 ? -29 DC  I N4    1 
ATOM   17027 C  C5    . DC  I 5 19  ? 187.717 175.918 121.740 1.00 117.81 ? -29 DC  I C5    1 
ATOM   17028 C  C6    . DC  I 5 19  ? 187.134 174.834 122.256 1.00 118.14 ? -29 DC  I C6    1 
ATOM   17029 P  P     . DG  I 5 20  ? 185.931 172.720 126.956 1.00 117.49 ? -28 DG  I P     1 
ATOM   17030 O  OP1   . DG  I 5 20  ? 185.952 171.586 127.906 1.00 116.38 ? -28 DG  I OP1   1 
ATOM   17031 O  OP2   . DG  I 5 20  ? 185.473 174.051 127.405 1.00 118.68 ? -28 DG  I OP2   1 
ATOM   17032 O  "O5'" . DG  I 5 20  ? 187.390 172.891 126.328 1.00 115.80 ? -28 DG  I "O5'" 1 
ATOM   17033 C  "C5'" . DG  I 5 20  ? 188.466 173.353 127.126 1.00 115.96 ? -28 DG  I "C5'" 1 
ATOM   17034 C  "C4'" . DG  I 5 20  ? 189.782 173.153 126.399 1.00 116.29 ? -28 DG  I "C4'" 1 
ATOM   17035 O  "O4'" . DG  I 5 20  ? 189.692 173.720 125.084 1.00 117.30 ? -28 DG  I "O4'" 1 
ATOM   17036 C  "C3'" . DG  I 5 20  ? 190.977 173.843 127.028 1.00 115.11 ? -28 DG  I "C3'" 1 
ATOM   17037 O  "O3'" . DG  I 5 20  ? 191.572 172.987 127.990 1.00 115.16 ? -28 DG  I "O3'" 1 
ATOM   17038 C  "C2'" . DG  I 5 20  ? 191.913 174.088 125.835 1.00 114.76 ? -28 DG  I "C2'" 1 
ATOM   17039 C  "C1'" . DG  I 5 20  ? 190.994 173.965 124.610 1.00 117.54 ? -28 DG  I "C1'" 1 
ATOM   17040 N  N9    . DG  I 5 20  ? 190.969 175.158 123.769 1.00 116.05 ? -28 DG  I N9    1 
ATOM   17041 C  C8    . DG  I 5 20  ? 190.171 176.264 123.922 1.00 114.53 ? -28 DG  I C8    1 
ATOM   17042 N  N7    . DG  I 5 20  ? 190.371 177.178 123.014 1.00 115.71 ? -28 DG  I N7    1 
ATOM   17043 C  C5    . DG  I 5 20  ? 191.360 176.640 122.202 1.00 116.19 ? -28 DG  I C5    1 
ATOM   17044 C  C6    . DG  I 5 20  ? 191.985 177.172 121.049 1.00 117.23 ? -28 DG  I C6    1 
ATOM   17045 O  O6    . DG  I 5 20  ? 191.784 178.262 120.496 1.00 119.13 ? -28 DG  I O6    1 
ATOM   17046 N  N1    . DG  I 5 20  ? 192.936 176.299 120.531 1.00 116.25 ? -28 DG  I N1    1 
ATOM   17047 C  C2    . DG  I 5 20  ? 193.243 175.069 121.059 1.00 116.30 ? -28 DG  I C2    1 
ATOM   17048 N  N2    . DG  I 5 20  ? 194.190 174.370 120.421 1.00 118.66 ? -28 DG  I N2    1 
ATOM   17049 N  N3    . DG  I 5 20  ? 192.666 174.560 122.137 1.00 116.27 ? -28 DG  I N3    1 
ATOM   17050 C  C4    . DG  I 5 20  ? 191.738 175.397 122.654 1.00 115.89 ? -28 DG  I C4    1 
ATOM   17051 P  P     . DT  I 5 21  ? 192.751 173.529 128.937 1.00 113.48 ? -27 DT  I P     1 
ATOM   17052 O  OP1   . DT  I 5 21  ? 192.872 172.603 130.083 1.00 108.91 ? -27 DT  I OP1   1 
ATOM   17053 O  OP2   . DT  I 5 21  ? 192.508 174.968 129.176 1.00 107.08 ? -27 DT  I OP2   1 
ATOM   17054 O  "O5'" . DT  I 5 21  ? 194.057 173.397 128.029 1.00 106.48 ? -27 DT  I "O5'" 1 
ATOM   17055 C  "C5'" . DT  I 5 21  ? 195.302 173.872 128.504 1.00 103.56 ? -27 DT  I "C5'" 1 
ATOM   17056 C  "C4'" . DT  I 5 21  ? 196.329 173.869 127.391 1.00 102.13 ? -27 DT  I "C4'" 1 
ATOM   17057 O  "O4'" . DT  I 5 21  ? 195.663 174.119 126.137 1.00 102.67 ? -27 DT  I "O4'" 1 
ATOM   17058 C  "C3'" . DT  I 5 21  ? 197.394 174.941 127.513 1.00 101.41 ? -27 DT  I "C3'" 1 
ATOM   17059 O  "O3'" . DT  I 5 21  ? 198.506 174.421 128.229 1.00 103.97 ? -27 DT  I "O3'" 1 
ATOM   17060 C  "C2'" . DT  I 5 21  ? 197.764 175.238 126.059 1.00 103.96 ? -27 DT  I "C2'" 1 
ATOM   17061 C  "C1'" . DT  I 5 21  ? 196.500 174.861 125.277 1.00 107.06 ? -27 DT  I "C1'" 1 
ATOM   17062 N  N1    . DT  I 5 21  ? 195.726 176.030 124.770 1.00 108.73 ? -27 DT  I N1    1 
ATOM   17063 C  C2    . DT  I 5 21  ? 196.163 176.704 123.652 1.00 109.68 ? -27 DT  I C2    1 
ATOM   17064 O  O2    . DT  I 5 21  ? 197.174 176.403 123.043 1.00 114.08 ? -27 DT  I O2    1 
ATOM   17065 N  N3    . DT  I 5 21  ? 195.369 177.755 123.274 1.00 104.26 ? -27 DT  I N3    1 
ATOM   17066 C  C4    . DT  I 5 21  ? 194.204 178.181 123.884 1.00 104.26 ? -27 DT  I C4    1 
ATOM   17067 O  O4    . DT  I 5 21  ? 193.560 179.138 123.474 1.00 104.79 ? -27 DT  I O4    1 
ATOM   17068 C  C5    . DT  I 5 21  ? 193.805 177.428 125.046 1.00 105.48 ? -27 DT  I C5    1 
ATOM   17069 C  C7    . DT  I 5 21  ? 192.562 177.801 125.794 1.00 106.89 ? -27 DT  I C7    1 
ATOM   17070 C  C6    . DT  I 5 21  ? 194.573 176.401 125.425 1.00 105.91 ? -27 DT  I C6    1 
ATOM   17071 P  P     . DC  I 5 22  ? 199.099 175.207 129.498 1.00 101.65 ? -26 DC  I P     1 
ATOM   17072 O  OP1   . DC  I 5 22  ? 200.014 174.283 130.202 1.00 97.22  ? -26 DC  I OP1   1 
ATOM   17073 O  OP2   . DC  I 5 22  ? 197.967 175.823 130.224 1.00 97.10  ? -26 DC  I OP2   1 
ATOM   17074 O  "O5'" . DC  I 5 22  ? 199.960 176.383 128.848 1.00 92.04  ? -26 DC  I "O5'" 1 
ATOM   17075 C  "C5'" . DC  I 5 22  ? 200.989 176.073 127.928 1.00 91.69  ? -26 DC  I "C5'" 1 
ATOM   17076 C  "C4'" . DC  I 5 22  ? 201.227 177.233 126.985 1.00 90.59  ? -26 DC  I "C4'" 1 
ATOM   17077 O  "O4'" . DC  I 5 22  ? 200.013 177.532 126.284 1.00 90.72  ? -26 DC  I "O4'" 1 
ATOM   17078 C  "C3'" . DC  I 5 22  ? 201.621 178.535 127.667 1.00 89.44  ? -26 DC  I "C3'" 1 
ATOM   17079 O  "O3'" . DC  I 5 22  ? 203.030 178.688 127.626 1.00 93.57  ? -26 DC  I "O3'" 1 
ATOM   17080 C  "C2'" . DC  I 5 22  ? 200.910 179.629 126.847 1.00 90.87  ? -26 DC  I "C2'" 1 
ATOM   17081 C  "C1'" . DC  I 5 22  ? 200.090 178.850 125.817 1.00 91.18  ? -26 DC  I "C1'" 1 
ATOM   17082 N  N1    . DC  I 5 22  ? 198.708 179.365 125.644 1.00 88.42  ? -26 DC  I N1    1 
ATOM   17083 C  C2    . DC  I 5 22  ? 198.462 180.400 124.739 1.00 92.03  ? -26 DC  I C2    1 
ATOM   17084 O  O2    . DC  I 5 22  ? 199.405 180.873 124.096 1.00 98.05  ? -26 DC  I O2    1 
ATOM   17085 N  N3    . DC  I 5 22  ? 197.196 180.858 124.592 1.00 89.60  ? -26 DC  I N3    1 
ATOM   17086 C  C4    . DC  I 5 22  ? 196.209 180.320 125.307 1.00 89.25  ? -26 DC  I C4    1 
ATOM   17087 N  N4    . DC  I 5 22  ? 194.975 180.803 125.134 1.00 91.80  ? -26 DC  I N4    1 
ATOM   17088 C  C5    . DC  I 5 22  ? 196.441 179.262 126.232 1.00 89.02  ? -26 DC  I C5    1 
ATOM   17089 C  C6    . DC  I 5 22  ? 197.694 178.823 126.369 1.00 88.18  ? -26 DC  I C6    1 
ATOM   17090 P  P     . DT  I 5 23  ? 203.867 178.844 128.987 1.00 90.27  ? -25 DT  I P     1 
ATOM   17091 O  OP1   . DT  I 5 23  ? 205.305 178.712 128.665 1.00 83.72  ? -25 DT  I OP1   1 
ATOM   17092 O  OP2   . DT  I 5 23  ? 203.247 177.954 129.991 1.00 76.00  ? -25 DT  I OP2   1 
ATOM   17093 O  "O5'" . DT  I 5 23  ? 203.587 180.349 129.438 1.00 79.32  ? -25 DT  I "O5'" 1 
ATOM   17094 C  "C5'" . DT  I 5 23  ? 202.604 180.616 130.418 1.00 79.32  ? -25 DT  I "C5'" 1 
ATOM   17095 C  "C4'" . DT  I 5 23  ? 201.957 181.964 130.177 1.00 71.66  ? -25 DT  I "C4'" 1 
ATOM   17096 O  "O4'" . DT  I 5 23  ? 200.807 181.801 129.323 1.00 66.40  ? -25 DT  I "O4'" 1 
ATOM   17097 C  "C3'" . DT  I 5 23  ? 201.443 182.654 131.442 1.00 69.58  ? -25 DT  I "C3'" 1 
ATOM   17098 O  "O3'" . DT  I 5 23  ? 202.184 183.832 131.690 1.00 75.10  ? -25 DT  I "O3'" 1 
ATOM   17099 C  "C2'" . DT  I 5 23  ? 199.974 182.968 131.142 1.00 66.55  ? -25 DT  I "C2'" 1 
ATOM   17100 C  "C1'" . DT  I 5 23  ? 199.898 182.810 129.635 1.00 65.18  ? -25 DT  I "C1'" 1 
ATOM   17101 N  N1    . DT  I 5 23  ? 198.548 182.418 129.163 1.00 70.56  ? -25 DT  I N1    1 
ATOM   17102 C  C2    . DT  I 5 23  ? 198.048 182.987 128.023 1.00 71.48  ? -25 DT  I C2    1 
ATOM   17103 O  O2    . DT  I 5 23  ? 198.666 183.792 127.353 1.00 73.88  ? -25 DT  I O2    1 
ATOM   17104 N  N3    . DT  I 5 23  ? 196.791 182.580 127.686 1.00 69.77  ? -25 DT  I N3    1 
ATOM   17105 C  C4    . DT  I 5 23  ? 195.998 181.677 128.363 1.00 70.04  ? -25 DT  I C4    1 
ATOM   17106 O  O4    . DT  I 5 23  ? 194.877 181.375 127.973 1.00 73.49  ? -25 DT  I O4    1 
ATOM   17107 C  C5    . DT  I 5 23  ? 196.579 181.121 129.556 1.00 69.38  ? -25 DT  I C5    1 
ATOM   17108 C  C7    . DT  I 5 23  ? 195.811 180.128 130.376 1.00 68.69  ? -25 DT  I C7    1 
ATOM   17109 C  C6    . DT  I 5 23  ? 197.810 181.517 129.898 1.00 72.60  ? -25 DT  I C6    1 
ATOM   17110 P  P     . DC  I 5 24  ? 203.030 183.975 133.046 1.00 81.65  ? -24 DC  I P     1 
ATOM   17111 O  OP1   . DC  I 5 24  ? 203.344 185.407 133.230 1.00 77.70  ? -24 DC  I OP1   1 
ATOM   17112 O  OP2   . DC  I 5 24  ? 204.124 182.982 132.999 1.00 69.90  ? -24 DC  I OP2   1 
ATOM   17113 O  "O5'" . DC  I 5 24  ? 202.008 183.527 134.189 1.00 74.86  ? -24 DC  I "O5'" 1 
ATOM   17114 C  "C5'" . DC  I 5 24  ? 201.003 184.423 134.633 1.00 67.60  ? -24 DC  I "C5'" 1 
ATOM   17115 C  "C4'" . DC  I 5 24  ? 199.935 183.684 135.417 1.00 67.68  ? -24 DC  I "C4'" 1 
ATOM   17116 O  "O4'" . DC  I 5 24  ? 199.219 182.803 134.530 1.00 67.54  ? -24 DC  I "O4'" 1 
ATOM   17117 C  "C3'" . DC  I 5 24  ? 200.464 182.800 136.528 1.00 63.53  ? -24 DC  I "C3'" 1 
ATOM   17118 O  "O3'" . DC  I 5 24  ? 200.546 183.549 137.729 1.00 66.19  ? -24 DC  I "O3'" 1 
ATOM   17119 C  "C2'" . DC  I 5 24  ? 199.406 181.701 136.632 1.00 66.44  ? -24 DC  I "C2'" 1 
ATOM   17120 C  "C1'" . DC  I 5 24  ? 198.802 181.649 135.225 1.00 67.95  ? -24 DC  I "C1'" 1 
ATOM   17121 N  N1    . DC  I 5 24  ? 199.211 180.460 134.433 1.00 68.90  ? -24 DC  I N1    1 
ATOM   17122 C  C2    . DC  I 5 24  ? 198.271 179.470 134.135 1.00 74.61  ? -24 DC  I C2    1 
ATOM   17123 O  O2    . DC  I 5 24  ? 197.113 179.596 134.546 1.00 78.40  ? -24 DC  I O2    1 
ATOM   17124 N  N3    . DC  I 5 24  ? 198.657 178.398 133.404 1.00 73.83  ? -24 DC  I N3    1 
ATOM   17125 C  C4    . DC  I 5 24  ? 199.915 178.300 132.979 1.00 72.84  ? -24 DC  I C4    1 
ATOM   17126 N  N4    . DC  I 5 24  ? 200.249 177.224 132.262 1.00 72.43  ? -24 DC  I N4    1 
ATOM   17127 C  C5    . DC  I 5 24  ? 200.886 179.300 133.269 1.00 72.91  ? -24 DC  I C5    1 
ATOM   17128 C  C6    . DC  I 5 24  ? 200.493 180.353 133.990 1.00 72.58  ? -24 DC  I C6    1 
ATOM   17129 P  P     . DG  I 5 25  ? 201.839 183.430 138.670 1.00 77.50  ? -23 DG  I P     1 
ATOM   17130 O  OP1   . DG  I 5 25  ? 202.308 182.031 138.599 1.00 77.45  ? -23 DG  I OP1   1 
ATOM   17131 O  OP2   . DG  I 5 25  ? 201.502 184.029 139.978 1.00 73.62  ? -23 DG  I OP2   1 
ATOM   17132 O  "O5'" . DG  I 5 25  ? 202.930 184.349 137.948 1.00 71.64  ? -23 DG  I "O5'" 1 
ATOM   17133 C  "C5'" . DG  I 5 25  ? 202.655 185.721 137.699 1.00 72.06  ? -23 DG  I "C5'" 1 
ATOM   17134 C  "C4'" . DG  I 5 25  ? 203.888 186.422 137.162 1.00 70.08  ? -23 DG  I "C4'" 1 
ATOM   17135 O  "O4'" . DG  I 5 25  ? 203.510 187.635 136.495 1.00 77.83  ? -23 DG  I "O4'" 1 
ATOM   17136 C  "C3'" . DG  I 5 25  ? 204.893 186.860 138.220 1.00 67.45  ? -23 DG  I "C3'" 1 
ATOM   17137 O  "O3'" . DG  I 5 25  ? 205.909 185.880 138.354 1.00 71.53  ? -23 DG  I "O3'" 1 
ATOM   17138 C  "C2'" . DG  I 5 25  ? 205.457 188.189 137.678 1.00 69.61  ? -23 DG  I "C2'" 1 
ATOM   17139 C  "C1'" . DG  I 5 25  ? 204.658 188.430 136.394 1.00 75.46  ? -23 DG  I "C1'" 1 
ATOM   17140 N  N9    . DG  I 5 25  ? 204.262 189.824 136.203 1.00 73.06  ? -23 DG  I N9    1 
ATOM   17141 C  C8    . DG  I 5 25  ? 203.760 190.679 137.151 1.00 68.12  ? -23 DG  I C8    1 
ATOM   17142 N  N7    . DG  I 5 25  ? 203.508 191.873 136.692 1.00 68.25  ? -23 DG  I N7    1 
ATOM   17143 C  C5    . DG  I 5 25  ? 203.863 191.805 135.351 1.00 68.35  ? -23 DG  I C5    1 
ATOM   17144 C  C6    . DG  I 5 25  ? 203.808 192.795 134.340 1.00 72.74  ? -23 DG  I C6    1 
ATOM   17145 O  O6    . DG  I 5 25  ? 203.420 193.966 134.431 1.00 76.60  ? -23 DG  I O6    1 
ATOM   17146 N  N1    . DG  I 5 25  ? 204.261 192.310 133.119 1.00 72.01  ? -23 DG  I N1    1 
ATOM   17147 C  C2    . DG  I 5 25  ? 204.712 191.033 132.901 1.00 74.16  ? -23 DG  I C2    1 
ATOM   17148 N  N2    . DG  I 5 25  ? 205.112 190.745 131.657 1.00 81.13  ? -23 DG  I N2    1 
ATOM   17149 N  N3    . DG  I 5 25  ? 204.770 190.098 133.839 1.00 74.99  ? -23 DG  I N3    1 
ATOM   17150 C  C4    . DG  I 5 25  ? 204.331 190.553 135.035 1.00 71.11  ? -23 DG  I C4    1 
ATOM   17151 P  P     . DA  I 5 26  ? 206.751 185.772 139.717 1.00 85.68  ? -22 DA  I P     1 
ATOM   17152 O  OP1   . DA  I 5 26  ? 207.459 184.474 139.700 1.00 76.16  ? -22 DA  I OP1   1 
ATOM   17153 O  OP2   . DA  I 5 26  ? 205.839 186.100 140.833 1.00 80.92  ? -22 DA  I OP2   1 
ATOM   17154 O  "O5'" . DA  I 5 26  ? 207.830 186.945 139.599 1.00 82.38  ? -22 DA  I "O5'" 1 
ATOM   17155 C  "C5'" . DA  I 5 26  ? 208.883 186.837 138.657 1.00 78.89  ? -22 DA  I "C5'" 1 
ATOM   17156 C  "C4'" . DA  I 5 26  ? 209.508 188.190 138.371 1.00 80.50  ? -22 DA  I "C4'" 1 
ATOM   17157 O  "O4'" . DA  I 5 26  ? 208.526 189.074 137.814 1.00 76.43  ? -22 DA  I "O4'" 1 
ATOM   17158 C  "C3'" . DA  I 5 26  ? 210.050 188.926 139.591 1.00 77.46  ? -22 DA  I "C3'" 1 
ATOM   17159 O  "O3'" . DA  I 5 26  ? 211.445 188.722 139.693 1.00 77.48  ? -22 DA  I "O3'" 1 
ATOM   17160 C  "C2'" . DA  I 5 26  ? 209.719 190.406 139.323 1.00 74.97  ? -22 DA  I "C2'" 1 
ATOM   17161 C  "C1'" . DA  I 5 26  ? 209.002 190.379 137.974 1.00 75.63  ? -22 DA  I "C1'" 1 
ATOM   17162 N  N9    . DA  I 5 26  ? 207.881 191.308 137.894 1.00 76.78  ? -22 DA  I N9    1 
ATOM   17163 C  C8    . DA  I 5 26  ? 206.841 191.424 138.770 1.00 77.58  ? -22 DA  I C8    1 
ATOM   17164 N  N7    . DA  I 5 26  ? 205.980 192.359 138.446 1.00 77.66  ? -22 DA  I N7    1 
ATOM   17165 C  C5    . DA  I 5 26  ? 206.493 192.892 137.277 1.00 77.60  ? -22 DA  I C5    1 
ATOM   17166 C  C6    . DA  I 5 26  ? 206.048 193.923 136.428 1.00 80.19  ? -22 DA  I C6    1 
ATOM   17167 N  N6    . DA  I 5 26  ? 204.931 194.621 136.643 1.00 82.42  ? -22 DA  I N6    1 
ATOM   17168 N  N1    . DA  I 5 26  ? 206.794 194.205 135.343 1.00 78.33  ? -22 DA  I N1    1 
ATOM   17169 C  C2    . DA  I 5 26  ? 207.909 193.503 135.129 1.00 77.11  ? -22 DA  I C2    1 
ATOM   17170 N  N3    . DA  I 5 26  ? 208.429 192.517 135.855 1.00 80.46  ? -22 DA  I N3    1 
ATOM   17171 C  C4    . DA  I 5 26  ? 207.665 192.258 136.925 1.00 78.32  ? -22 DA  I C4    1 
ATOM   17172 P  P     . DA  I 5 27  ? 212.167 188.806 141.123 1.00 89.94  ? -21 DA  I P     1 
ATOM   17173 O  OP1   . DA  I 5 27  ? 213.481 188.140 140.997 1.00 81.74  ? -21 DA  I OP1   1 
ATOM   17174 O  OP2   . DA  I 5 27  ? 211.200 188.350 142.145 1.00 76.83  ? -21 DA  I OP2   1 
ATOM   17175 O  "O5'" . DA  I 5 27  ? 212.429 190.367 141.328 1.00 81.62  ? -21 DA  I "O5'" 1 
ATOM   17176 C  "C5'" . DA  I 5 27  ? 213.437 191.019 140.578 1.00 76.10  ? -21 DA  I "C5'" 1 
ATOM   17177 C  "C4'" . DA  I 5 27  ? 213.621 192.444 141.059 1.00 76.41  ? -21 DA  I "C4'" 1 
ATOM   17178 O  "O4'" . DA  I 5 27  ? 212.638 193.300 140.424 1.00 77.18  ? -21 DA  I "O4'" 1 
ATOM   17179 C  "C3'" . DA  I 5 27  ? 213.455 192.636 142.565 1.00 74.04  ? -21 DA  I "C3'" 1 
ATOM   17180 O  "O3'" . DA  I 5 27  ? 214.486 193.469 143.068 1.00 77.25  ? -21 DA  I "O3'" 1 
ATOM   17181 C  "C2'" . DA  I 5 27  ? 212.085 193.295 142.692 1.00 74.25  ? -21 DA  I "C2'" 1 
ATOM   17182 C  "C1'" . DA  I 5 27  ? 211.991 194.083 141.396 1.00 75.94  ? -21 DA  I "C1'" 1 
ATOM   17183 N  N9    . DA  I 5 27  ? 210.618 194.308 140.959 1.00 74.35  ? -21 DA  I N9    1 
ATOM   17184 C  C8    . DA  I 5 27  ? 209.577 193.431 141.054 1.00 74.18  ? -21 DA  I C8    1 
ATOM   17185 N  N7    . DA  I 5 27  ? 208.449 193.895 140.580 1.00 74.12  ? -21 DA  I N7    1 
ATOM   17186 C  C5    . DA  I 5 27  ? 208.770 195.165 140.141 1.00 70.64  ? -21 DA  I C5    1 
ATOM   17187 C  C6    . DA  I 5 27  ? 208.005 196.176 139.536 1.00 69.56  ? -21 DA  I C6    1 
ATOM   17188 N  N6    . DA  I 5 27  ? 206.706 196.044 139.262 1.00 72.71  ? -21 DA  I N6    1 
ATOM   17189 N  N1    . DA  I 5 27  ? 208.627 197.329 139.219 1.00 72.35  ? -21 DA  I N1    1 
ATOM   17190 C  C2    . DA  I 5 27  ? 209.931 197.454 139.497 1.00 75.83  ? -21 DA  I C2    1 
ATOM   17191 N  N3    . DA  I 5 27  ? 210.754 196.572 140.065 1.00 77.22  ? -21 DA  I N3    1 
ATOM   17192 C  C4    . DA  I 5 27  ? 210.104 195.438 140.365 1.00 74.08  ? -21 DA  I C4    1 
ATOM   17193 P  P     . DT  I 5 28  ? 215.146 193.154 144.497 1.00 85.97  ? -20 DT  I P     1 
ATOM   17194 O  OP1   . DT  I 5 28  ? 216.365 193.981 144.636 1.00 72.76  ? -20 DT  I OP1   1 
ATOM   17195 O  OP2   . DT  I 5 28  ? 215.237 191.685 144.625 1.00 73.10  ? -20 DT  I OP2   1 
ATOM   17196 O  "O5'" . DT  I 5 28  ? 214.060 193.681 145.544 1.00 76.12  ? -20 DT  I "O5'" 1 
ATOM   17197 C  "C5'" . DT  I 5 28  ? 214.342 194.811 146.362 1.00 73.27  ? -20 DT  I "C5'" 1 
ATOM   17198 C  "C4'" . DT  I 5 28  ? 214.086 196.106 145.611 1.00 67.87  ? -20 DT  I "C4'" 1 
ATOM   17199 O  "O4'" . DT  I 5 28  ? 212.934 195.950 144.771 1.00 71.66  ? -20 DT  I "O4'" 1 
ATOM   17200 C  "C3'" . DT  I 5 28  ? 213.782 197.305 146.501 1.00 64.82  ? -20 DT  I "C3'" 1 
ATOM   17201 O  "O3'" . DT  I 5 28  ? 214.933 198.125 146.615 1.00 71.92  ? -20 DT  I "O3'" 1 
ATOM   17202 C  "C2'" . DT  I 5 28  ? 212.631 198.041 145.790 1.00 65.52  ? -20 DT  I "C2'" 1 
ATOM   17203 C  "C1'" . DT  I 5 28  ? 212.378 197.212 144.534 1.00 66.87  ? -20 DT  I "C1'" 1 
ATOM   17204 N  N1    . DT  I 5 28  ? 210.933 197.027 144.216 1.00 66.91  ? -20 DT  I N1    1 
ATOM   17205 C  C2    . DT  I 5 28  ? 210.200 198.087 143.742 1.00 67.01  ? -20 DT  I C2    1 
ATOM   17206 O  O2    . DT  I 5 28  ? 210.666 199.197 143.568 1.00 69.61  ? -20 DT  I O2    1 
ATOM   17207 N  N3    . DT  I 5 28  ? 208.889 197.800 143.478 1.00 67.16  ? -20 DT  I N3    1 
ATOM   17208 C  C4    . DT  I 5 28  ? 208.254 196.585 143.637 1.00 66.45  ? -20 DT  I C4    1 
ATOM   17209 O  O4    . DT  I 5 28  ? 207.068 196.423 143.374 1.00 70.73  ? -20 DT  I O4    1 
ATOM   17210 C  C5    . DT  I 5 28  ? 209.080 195.518 144.133 1.00 62.91  ? -20 DT  I C5    1 
ATOM   17211 C  C7    . DT  I 5 28  ? 208.501 194.154 144.346 1.00 66.23  ? -20 DT  I C7    1 
ATOM   17212 C  C6    . DT  I 5 28  ? 210.362 195.788 144.396 1.00 65.27  ? -20 DT  I C6    1 
ATOM   17213 P  P     . DC  I 5 29  ? 215.836 198.074 147.942 1.00 79.52  ? -19 DC  I P     1 
ATOM   17214 O  OP1   . DC  I 5 29  ? 217.209 198.485 147.578 1.00 71.12  ? -19 DC  I OP1   1 
ATOM   17215 O  OP2   . DC  I 5 29  ? 215.600 196.768 148.589 1.00 62.10  ? -19 DC  I OP2   1 
ATOM   17216 O  "O5'" . DC  I 5 29  ? 215.220 199.211 148.877 1.00 69.15  ? -19 DC  I "O5'" 1 
ATOM   17217 C  "C5'" . DC  I 5 29  ? 214.254 198.872 149.860 1.00 67.15  ? -19 DC  I "C5'" 1 
ATOM   17218 C  "C4'" . DC  I 5 29  ? 212.996 199.702 149.688 1.00 64.22  ? -19 DC  I "C4'" 1 
ATOM   17219 O  "O4'" . DC  I 5 29  ? 212.118 199.052 148.760 1.00 60.82  ? -19 DC  I "O4'" 1 
ATOM   17220 C  "C3'" . DC  I 5 29  ? 212.164 199.869 150.953 1.00 60.82  ? -19 DC  I "C3'" 1 
ATOM   17221 O  "O3'" . DC  I 5 29  ? 212.426 201.120 151.550 1.00 61.11  ? -19 DC  I "O3'" 1 
ATOM   17222 C  "C2'" . DC  I 5 29  ? 210.709 199.777 150.471 1.00 58.74  ? -19 DC  I "C2'" 1 
ATOM   17223 C  "C1'" . DC  I 5 29  ? 210.842 199.574 148.966 1.00 57.03  ? -19 DC  I "C1'" 1 
ATOM   17224 N  N1    . DC  I 5 29  ? 209.834 198.644 148.413 1.00 58.01  ? -19 DC  I N1    1 
ATOM   17225 C  C2    . DC  I 5 29  ? 208.812 199.156 147.625 1.00 62.75  ? -19 DC  I C2    1 
ATOM   17226 O  O2    . DC  I 5 29  ? 208.790 200.370 147.400 1.00 66.23  ? -19 DC  I O2    1 
ATOM   17227 N  N3    . DC  I 5 29  ? 207.880 198.313 147.128 1.00 58.25  ? -19 DC  I N3    1 
ATOM   17228 C  C4    . DC  I 5 29  ? 207.946 197.014 147.400 1.00 54.62  ? -19 DC  I C4    1 
ATOM   17229 N  N4    . DC  I 5 29  ? 207.002 196.221 146.886 1.00 55.86  ? -19 DC  I N4    1 
ATOM   17230 C  C5    . DC  I 5 29  ? 208.987 196.469 148.207 1.00 57.48  ? -19 DC  I C5    1 
ATOM   17231 C  C6    . DC  I 5 29  ? 209.898 197.316 148.693 1.00 57.69  ? -19 DC  I C6    1 
ATOM   17232 P  P     . DT  I 5 30  ? 211.881 201.422 153.027 1.00 75.84  ? -18 DT  I P     1 
ATOM   17233 O  OP1   . DT  I 5 30  ? 210.613 202.168 152.900 1.00 71.05  ? -18 DT  I OP1   1 
ATOM   17234 O  OP2   . DT  I 5 30  ? 213.002 201.984 153.807 1.00 67.47  ? -18 DT  I OP2   1 
ATOM   17235 O  "O5'" . DT  I 5 30  ? 211.527 199.975 153.604 1.00 71.31  ? -18 DT  I "O5'" 1 
ATOM   17236 C  "C5'" . DT  I 5 30  ? 210.214 199.693 154.063 1.00 64.50  ? -18 DT  I "C5'" 1 
ATOM   17237 C  "C4'" . DT  I 5 30  ? 210.129 198.276 154.592 1.00 63.78  ? -18 DT  I "C4'" 1 
ATOM   17238 O  "O4'" . DT  I 5 30  ? 210.328 197.347 153.505 1.00 69.03  ? -18 DT  I "O4'" 1 
ATOM   17239 C  "C3'" . DT  I 5 30  ? 211.196 197.913 155.604 1.00 64.27  ? -18 DT  I "C3'" 1 
ATOM   17240 O  "O3'" . DT  I 5 30  ? 210.793 198.296 156.901 1.00 64.05  ? -18 DT  I "O3'" 1 
ATOM   17241 C  "C2'" . DT  I 5 30  ? 211.268 196.396 155.468 1.00 63.66  ? -18 DT  I "C2'" 1 
ATOM   17242 C  "C1'" . DT  I 5 30  ? 210.977 196.181 153.981 1.00 68.25  ? -18 DT  I "C1'" 1 
ATOM   17243 N  N1    . DT  I 5 30  ? 212.199 195.938 153.153 1.00 70.68  ? -18 DT  I N1    1 
ATOM   17244 C  C2    . DT  I 5 30  ? 212.149 195.011 152.141 1.00 69.84  ? -18 DT  I C2    1 
ATOM   17245 O  O2    . DT  I 5 30  ? 211.152 194.369 151.873 1.00 69.54  ? -18 DT  I O2    1 
ATOM   17246 N  N3    . DT  I 5 30  ? 213.318 194.861 151.445 1.00 71.72  ? -18 DT  I N3    1 
ATOM   17247 C  C4    . DT  I 5 30  ? 214.508 195.532 151.657 1.00 74.00  ? -18 DT  I C4    1 
ATOM   17248 O  O4    . DT  I 5 30  ? 215.508 195.326 150.978 1.00 76.51  ? -18 DT  I O4    1 
ATOM   17249 C  C5    . DT  I 5 30  ? 214.492 196.490 152.735 1.00 69.46  ? -18 DT  I C5    1 
ATOM   17250 C  C7    . DT  I 5 30  ? 215.722 197.281 153.063 1.00 65.63  ? -18 DT  I C7    1 
ATOM   17251 C  C6    . DT  I 5 30  ? 213.354 196.643 153.422 1.00 68.81  ? -18 DT  I C6    1 
ATOM   17252 P  P     . DG  I 5 31  ? 211.886 198.815 157.952 1.00 63.64  ? -17 DG  I P     1 
ATOM   17253 O  OP1   . DG  I 5 31  ? 213.185 198.226 157.572 1.00 61.85  ? -17 DG  I OP1   1 
ATOM   17254 O  OP2   . DG  I 5 31  ? 211.349 198.616 159.312 1.00 59.58  ? -17 DG  I OP2   1 
ATOM   17255 O  "O5'" . DG  I 5 31  ? 211.943 200.384 157.699 1.00 54.40  ? -17 DG  I "O5'" 1 
ATOM   17256 C  "C5'" . DG  I 5 31  ? 211.405 201.263 158.663 1.00 57.34  ? -17 DG  I "C5'" 1 
ATOM   17257 C  "C4'" . DG  I 5 31  ? 211.992 202.648 158.505 1.00 52.82  ? -17 DG  I "C4'" 1 
ATOM   17258 O  "O4'" . DG  I 5 31  ? 211.200 203.397 157.563 1.00 52.70  ? -17 DG  I "O4'" 1 
ATOM   17259 C  "C3'" . DG  I 5 31  ? 211.976 203.494 159.761 1.00 55.94  ? -17 DG  I "C3'" 1 
ATOM   17260 O  "O3'" . DG  I 5 31  ? 213.103 203.181 160.611 1.00 56.46  ? -17 DG  I "O3'" 1 
ATOM   17261 C  "C2'" . DG  I 5 31  ? 212.041 204.903 159.193 1.00 56.91  ? -17 DG  I "C2'" 1 
ATOM   17262 C  "C1'" . DG  I 5 31  ? 211.252 204.772 157.893 1.00 56.74  ? -17 DG  I "C1'" 1 
ATOM   17263 N  N9    . DG  I 5 31  ? 209.895 205.287 157.990 1.00 55.41  ? -17 DG  I N9    1 
ATOM   17264 C  C8    . DG  I 5 31  ? 208.906 204.873 158.845 1.00 47.92  ? -17 DG  I C8    1 
ATOM   17265 N  N7    . DG  I 5 31  ? 207.790 205.528 158.700 1.00 52.96  ? -17 DG  I N7    1 
ATOM   17266 C  C5    . DG  I 5 31  ? 208.061 206.437 157.688 1.00 54.16  ? -17 DG  I C5    1 
ATOM   17267 C  C6    . DG  I 5 31  ? 207.235 207.418 157.099 1.00 57.72  ? -17 DG  I C6    1 
ATOM   17268 O  O6    . DG  I 5 31  ? 206.057 207.692 157.359 1.00 58.54  ? -17 DG  I O6    1 
ATOM   17269 N  N1    . DG  I 5 31  ? 207.906 208.124 156.108 1.00 55.71  ? -17 DG  I N1    1 
ATOM   17270 C  C2    . DG  I 5 31  ? 209.207 207.911 155.733 1.00 54.55  ? -17 DG  I C2    1 
ATOM   17271 N  N2    . DG  I 5 31  ? 209.682 208.693 154.756 1.00 59.04  ? -17 DG  I N2    1 
ATOM   17272 N  N3    . DG  I 5 31  ? 209.990 206.998 156.277 1.00 55.41  ? -17 DG  I N3    1 
ATOM   17273 C  C4    . DG  I 5 31  ? 209.352 206.301 157.245 1.00 54.71  ? -17 DG  I C4    1 
ATOM   17274 P  P     . DA  I 5 32  ? 214.605 203.649 160.259 1.00 71.64  ? -16 DA  I P     1 
ATOM   17275 O  OP1   . DA  I 5 32  ? 214.885 203.474 158.819 1.00 60.82  ? -16 DA  I OP1   1 
ATOM   17276 O  OP2   . DA  I 5 32  ? 215.478 202.985 161.246 1.00 59.73  ? -16 DA  I OP2   1 
ATOM   17277 O  "O5'" . DA  I 5 32  ? 214.632 205.209 160.598 1.00 66.37  ? -16 DA  I "O5'" 1 
ATOM   17278 C  "C5'" . DA  I 5 32  ? 215.303 206.104 159.724 1.00 59.45  ? -16 DA  I "C5'" 1 
ATOM   17279 C  "C4'" . DA  I 5 32  ? 214.837 207.529 159.944 1.00 56.44  ? -16 DA  I "C4'" 1 
ATOM   17280 O  "O4'" . DA  I 5 32  ? 213.470 207.673 159.526 1.00 47.64  ? -16 DA  I "O4'" 1 
ATOM   17281 C  "C3'" . DA  I 5 32  ? 214.864 207.998 161.396 1.00 58.27  ? -16 DA  I "C3'" 1 
ATOM   17282 O  "O3'" . DA  I 5 32  ? 215.992 208.823 161.612 1.00 64.71  ? -16 DA  I "O3'" 1 
ATOM   17283 C  "C2'" . DA  I 5 32  ? 213.551 208.783 161.570 1.00 51.16  ? -16 DA  I "C2'" 1 
ATOM   17284 C  "C1'" . DA  I 5 32  ? 212.961 208.804 160.165 1.00 46.71  ? -16 DA  I "C1'" 1 
ATOM   17285 N  N9    . DA  I 5 32  ? 211.504 208.758 160.147 1.00 51.29  ? -16 DA  I N9    1 
ATOM   17286 C  C8    . DA  I 5 32  ? 210.698 207.864 160.787 1.00 54.81  ? -16 DA  I C8    1 
ATOM   17287 N  N7    . DA  I 5 32  ? 209.418 208.080 160.600 1.00 56.21  ? -16 DA  I N7    1 
ATOM   17288 C  C5    . DA  I 5 32  ? 209.385 209.197 159.786 1.00 55.19  ? -16 DA  I C5    1 
ATOM   17289 C  C6    . DA  I 5 32  ? 208.326 209.935 159.225 1.00 54.68  ? -16 DA  I C6    1 
ATOM   17290 N  N6    . DA  I 5 32  ? 207.038 209.635 159.413 1.00 57.30  ? -16 DA  I N6    1 
ATOM   17291 N  N1    . DA  I 5 32  ? 208.641 210.997 158.460 1.00 56.16  ? -16 DA  I N1    1 
ATOM   17292 C  C2    . DA  I 5 32  ? 209.929 211.289 158.271 1.00 59.76  ? -16 DA  I C2    1 
ATOM   17293 N  N3    . DA  I 5 32  ? 211.006 210.677 158.746 1.00 61.62  ? -16 DA  I N3    1 
ATOM   17294 C  C4    . DA  I 5 32  ? 210.662 209.628 159.501 1.00 55.56  ? -16 DA  I C4    1 
ATOM   17295 P  P     . DT  I 5 33  ? 216.712 208.841 163.045 1.00 71.25  ? -15 DT  I P     1 
ATOM   17296 O  OP1   . DT  I 5 33  ? 218.113 209.262 162.836 1.00 62.64  ? -15 DT  I OP1   1 
ATOM   17297 O  OP2   . DT  I 5 33  ? 216.409 207.560 163.716 1.00 60.81  ? -15 DT  I OP2   1 
ATOM   17298 O  "O5'" . DT  I 5 33  ? 215.974 210.016 163.828 1.00 55.62  ? -15 DT  I "O5'" 1 
ATOM   17299 C  "C5'" . DT  I 5 33  ? 216.212 211.361 163.465 1.00 56.17  ? -15 DT  I "C5'" 1 
ATOM   17300 C  "C4'" . DT  I 5 33  ? 215.300 212.290 164.237 1.00 57.95  ? -15 DT  I "C4'" 1 
ATOM   17301 O  "O4'" . DT  I 5 33  ? 213.976 212.212 163.700 1.00 57.57  ? -15 DT  I "O4'" 1 
ATOM   17302 C  "C3'" . DT  I 5 33  ? 215.145 211.946 165.711 1.00 53.11  ? -15 DT  I "C3'" 1 
ATOM   17303 O  "O3'" . DT  I 5 33  ? 216.008 212.756 166.485 1.00 58.05  ? -15 DT  I "O3'" 1 
ATOM   17304 C  "C2'" . DT  I 5 33  ? 213.666 212.238 166.022 1.00 53.41  ? -15 DT  I "C2'" 1 
ATOM   17305 C  "C1'" . DT  I 5 33  ? 213.083 212.660 164.676 1.00 48.67  ? -15 DT  I "C1'" 1 
ATOM   17306 N  N1    . DT  I 5 33  ? 211.759 212.073 164.395 1.00 48.59  ? -15 DT  I N1    1 
ATOM   17307 C  C2    . DT  I 5 33  ? 210.700 212.904 164.145 1.00 55.21  ? -15 DT  I C2    1 
ATOM   17308 O  O2    . DT  I 5 33  ? 210.791 214.117 164.145 1.00 60.83  ? -15 DT  I O2    1 
ATOM   17309 N  N3    . DT  I 5 33  ? 209.520 212.265 163.896 1.00 54.19  ? -15 DT  I N3    1 
ATOM   17310 C  C4    . DT  I 5 33  ? 209.299 210.905 163.868 1.00 54.53  ? -15 DT  I C4    1 
ATOM   17311 O  O4    . DT  I 5 33  ? 208.197 210.427 163.630 1.00 56.44  ? -15 DT  I O4    1 
ATOM   17312 C  C5    . DT  I 5 33  ? 210.453 210.089 164.135 1.00 54.88  ? -15 DT  I C5    1 
ATOM   17313 C  C7    . DT  I 5 33  ? 210.335 208.597 164.134 1.00 55.90  ? -15 DT  I C7    1 
ATOM   17314 C  C6    . DT  I 5 33  ? 211.615 210.705 164.384 1.00 52.37  ? -15 DT  I C6    1 
ATOM   17315 P  P     . DG  I 5 34  ? 216.225 212.442 168.043 1.00 65.46  ? -14 DG  I P     1 
ATOM   17316 O  OP1   . DG  I 5 34  ? 217.558 212.956 168.416 1.00 60.20  ? -14 DG  I OP1   1 
ATOM   17317 O  OP2   . DG  I 5 34  ? 215.882 211.024 168.279 1.00 58.20  ? -14 DG  I OP2   1 
ATOM   17318 O  "O5'" . DG  I 5 34  ? 215.118 213.332 168.761 1.00 56.48  ? -14 DG  I "O5'" 1 
ATOM   17319 C  "C5'" . DG  I 5 34  ? 215.090 214.728 168.542 1.00 55.86  ? -14 DG  I "C5'" 1 
ATOM   17320 C  "C4'" . DG  I 5 34  ? 213.896 215.354 169.231 1.00 57.07  ? -14 DG  I "C4'" 1 
ATOM   17321 O  "O4'" . DG  I 5 34  ? 212.680 214.914 168.580 1.00 51.40  ? -14 DG  I "O4'" 1 
ATOM   17322 C  "C3'" . DG  I 5 34  ? 213.745 214.994 170.708 1.00 52.21  ? -14 DG  I "C3'" 1 
ATOM   17323 O  "O3'" . DG  I 5 34  ? 213.395 216.148 171.449 1.00 54.27  ? -14 DG  I "O3'" 1 
ATOM   17324 C  "C2'" . DG  I 5 34  ? 212.620 213.963 170.704 1.00 53.35  ? -14 DG  I "C2'" 1 
ATOM   17325 C  "C1'" . DG  I 5 34  ? 211.773 214.449 169.545 1.00 50.64  ? -14 DG  I "C1'" 1 
ATOM   17326 N  N9    . DG  I 5 34  ? 210.950 213.410 168.941 1.00 49.93  ? -14 DG  I N9    1 
ATOM   17327 C  C8    . DG  I 5 34  ? 211.213 212.064 168.890 1.00 50.97  ? -14 DG  I C8    1 
ATOM   17328 N  N7    . DG  I 5 34  ? 210.288 211.379 168.280 1.00 46.80  ? -14 DG  I N7    1 
ATOM   17329 C  C5    . DG  I 5 34  ? 209.356 212.334 167.898 1.00 49.63  ? -14 DG  I C5    1 
ATOM   17330 C  C6    . DG  I 5 34  ? 208.135 212.191 167.200 1.00 54.49  ? -14 DG  I C6    1 
ATOM   17331 O  O6    . DG  I 5 34  ? 207.616 211.156 166.762 1.00 62.53  ? -14 DG  I O6    1 
ATOM   17332 N  N1    . DG  I 5 34  ? 207.499 213.414 167.022 1.00 55.59  ? -14 DG  I N1    1 
ATOM   17333 C  C2    . DG  I 5 34  ? 207.981 214.620 167.463 1.00 60.46  ? -14 DG  I C2    1 
ATOM   17334 N  N2    . DG  I 5 34  ? 207.233 215.699 167.200 1.00 60.93  ? -14 DG  I N2    1 
ATOM   17335 N  N3    . DG  I 5 34  ? 209.121 214.765 168.118 1.00 60.36  ? -14 DG  I N3    1 
ATOM   17336 C  C4    . DG  I 5 34  ? 209.752 213.586 168.299 1.00 51.45  ? -14 DG  I C4    1 
ATOM   17337 P  P     . DC  I 5 35  ? 213.846 216.288 172.983 1.00 63.76  ? -13 DC  I P     1 
ATOM   17338 O  OP1   . DC  I 5 35  ? 213.976 217.726 173.292 1.00 55.54  ? -13 DC  I OP1   1 
ATOM   17339 O  OP2   . DC  I 5 35  ? 214.987 215.376 173.203 1.00 55.54  ? -13 DC  I OP2   1 
ATOM   17340 O  "O5'" . DC  I 5 35  ? 212.601 215.717 173.796 1.00 55.79  ? -13 DC  I "O5'" 1 
ATOM   17341 C  "C5'" . DC  I 5 35  ? 211.384 216.430 173.800 1.00 47.79  ? -13 DC  I "C5'" 1 
ATOM   17342 C  "C4'" . DC  I 5 35  ? 210.255 215.566 174.320 1.00 44.42  ? -13 DC  I "C4'" 1 
ATOM   17343 O  "O4'" . DC  I 5 35  ? 209.829 214.637 173.293 1.00 43.16  ? -13 DC  I "O4'" 1 
ATOM   17344 C  "C3'" . DC  I 5 35  ? 210.598 214.703 175.543 1.00 44.96  ? -13 DC  I "C3'" 1 
ATOM   17345 O  "O3'" . DC  I 5 35  ? 209.592 214.858 176.526 1.00 41.60  ? -13 DC  I "O3'" 1 
ATOM   17346 C  "C2'" . DC  I 5 35  ? 210.592 213.285 174.975 1.00 47.31  ? -13 DC  I "C2'" 1 
ATOM   17347 C  "C1'" . DC  I 5 35  ? 209.518 213.437 173.932 1.00 44.52  ? -13 DC  I "C1'" 1 
ATOM   17348 N  N1    . DC  I 5 35  ? 209.437 212.342 172.944 1.00 45.08  ? -13 DC  I N1    1 
ATOM   17349 C  C2    . DC  I 5 35  ? 208.395 212.352 172.034 1.00 51.59  ? -13 DC  I C2    1 
ATOM   17350 O  O2    . DC  I 5 35  ? 207.598 213.290 172.064 1.00 56.16  ? -13 DC  I O2    1 
ATOM   17351 N  N3    . DC  I 5 35  ? 208.288 211.347 171.143 1.00 49.89  ? -13 DC  I N3    1 
ATOM   17352 C  C4    . DC  I 5 35  ? 209.173 210.358 171.149 1.00 44.69  ? -13 DC  I C4    1 
ATOM   17353 N  N4    . DC  I 5 35  ? 209.017 209.387 170.247 1.00 47.73  ? -13 DC  I N4    1 
ATOM   17354 C  C5    . DC  I 5 35  ? 210.247 210.319 172.081 1.00 48.91  ? -13 DC  I C5    1 
ATOM   17355 C  C6    . DC  I 5 35  ? 210.337 211.323 172.960 1.00 46.79  ? -13 DC  I C6    1 
ATOM   17356 P  P     . DG  I 5 36  ? 209.946 214.697 178.082 1.00 47.93  ? -12 DG  I P     1 
ATOM   17357 O  OP1   . DG  I 5 36  ? 208.684 214.800 178.840 1.00 46.95  ? -12 DG  I OP1   1 
ATOM   17358 O  OP2   . DG  I 5 36  ? 211.073 215.601 178.382 1.00 50.82  ? -12 DG  I OP2   1 
ATOM   17359 O  "O5'" . DG  I 5 36  ? 210.475 213.201 178.200 1.00 48.02  ? -12 DG  I "O5'" 1 
ATOM   17360 C  "C5'" . DG  I 5 36  ? 209.561 212.124 178.256 1.00 43.33  ? -12 DG  I "C5'" 1 
ATOM   17361 C  "C4'" . DG  I 5 36  ? 210.309 210.809 178.263 1.00 41.47  ? -12 DG  I "C4'" 1 
ATOM   17362 O  "O4'" . DG  I 5 36  ? 210.631 210.449 176.915 1.00 46.36  ? -12 DG  I "O4'" 1 
ATOM   17363 C  "C3'" . DG  I 5 36  ? 211.641 210.850 178.986 1.00 41.67  ? -12 DG  I "C3'" 1 
ATOM   17364 O  "O3'" . DG  I 5 36  ? 211.456 210.501 180.350 1.00 48.34  ? -12 DG  I "O3'" 1 
ATOM   17365 C  "C2'" . DG  I 5 36  ? 212.491 209.807 178.248 1.00 40.06  ? -12 DG  I "C2'" 1 
ATOM   17366 C  "C1'" . DG  I 5 36  ? 211.771 209.625 176.906 1.00 43.20  ? -12 DG  I "C1'" 1 
ATOM   17367 N  N9    . DG  I 5 36  ? 212.568 209.973 175.731 1.00 43.00  ? -12 DG  I N9    1 
ATOM   17368 C  C8    . DG  I 5 36  ? 212.743 209.208 174.608 1.00 42.46  ? -12 DG  I C8    1 
ATOM   17369 N  N7    . DG  I 5 36  ? 213.487 209.774 173.703 1.00 43.14  ? -12 DG  I N7    1 
ATOM   17370 C  C5    . DG  I 5 36  ? 213.823 210.998 174.257 1.00 42.58  ? -12 DG  I C5    1 
ATOM   17371 C  C6    . DG  I 5 36  ? 214.616 212.043 173.735 1.00 49.38  ? -12 DG  I C6    1 
ATOM   17372 O  O6    . DG  I 5 36  ? 215.197 212.092 172.644 1.00 54.27  ? -12 DG  I O6    1 
ATOM   17373 N  N1    . DG  I 5 36  ? 214.706 213.111 174.618 1.00 43.85  ? -12 DG  I N1    1 
ATOM   17374 C  C2    . DG  I 5 36  ? 214.108 213.163 175.848 1.00 39.22  ? -12 DG  I C2    1 
ATOM   17375 N  N2    . DG  I 5 36  ? 214.311 214.279 176.557 1.00 42.61  ? -12 DG  I N2    1 
ATOM   17376 N  N3    . DG  I 5 36  ? 213.363 212.193 176.351 1.00 44.98  ? -12 DG  I N3    1 
ATOM   17377 C  C4    . DG  I 5 36  ? 213.265 211.142 175.504 1.00 42.36  ? -12 DG  I C4    1 
ATOM   17378 P  P     . DT  I 5 37  ? 212.300 211.238 181.500 1.00 54.80  ? -11 DT  I P     1 
ATOM   17379 O  OP1   . DT  I 5 37  ? 213.591 211.652 180.912 1.00 53.27  ? -11 DT  I OP1   1 
ATOM   17380 O  OP2   . DT  I 5 37  ? 212.271 210.375 182.697 1.00 44.03  ? -11 DT  I OP2   1 
ATOM   17381 O  "O5'" . DT  I 5 37  ? 211.455 212.552 181.826 1.00 42.49  ? -11 DT  I "O5'" 1 
ATOM   17382 C  "C5'" . DT  I 5 37  ? 210.202 212.452 182.486 1.00 45.94  ? -11 DT  I "C5'" 1 
ATOM   17383 C  "C4'" . DT  I 5 37  ? 209.709 213.823 182.909 1.00 45.70  ? -11 DT  I "C4'" 1 
ATOM   17384 O  "O4'" . DT  I 5 37  ? 208.295 213.940 182.630 1.00 53.23  ? -11 DT  I "O4'" 1 
ATOM   17385 C  "C3'" . DT  I 5 37  ? 209.883 214.145 184.394 1.00 46.44  ? -11 DT  I "C3'" 1 
ATOM   17386 O  "O3'" . DT  I 5 37  ? 210.600 215.352 184.546 1.00 48.76  ? -11 DT  I "O3'" 1 
ATOM   17387 C  "C2'" . DT  I 5 37  ? 208.451 214.270 184.923 1.00 42.63  ? -11 DT  I "C2'" 1 
ATOM   17388 C  "C1'" . DT  I 5 37  ? 207.676 214.641 183.674 1.00 42.72  ? -11 DT  I "C1'" 1 
ATOM   17389 N  N1    . DT  I 5 37  ? 206.251 214.234 183.722 1.00 39.11  ? -11 DT  I N1    1 
ATOM   17390 C  C2    . DT  I 5 37  ? 205.297 215.051 183.168 1.00 41.87  ? -11 DT  I C2    1 
ATOM   17391 O  O2    . DT  I 5 37  ? 205.557 216.110 182.630 1.00 42.78  ? -11 DT  I O2    1 
ATOM   17392 N  N3    . DT  I 5 37  ? 204.016 214.578 183.265 1.00 45.70  ? -11 DT  I N3    1 
ATOM   17393 C  C4    . DT  I 5 37  ? 203.606 213.395 183.848 1.00 47.41  ? -11 DT  I C4    1 
ATOM   17394 O  O4    . DT  I 5 37  ? 202.430 213.057 183.886 1.00 48.84  ? -11 DT  I O4    1 
ATOM   17395 C  C5    . DT  I 5 37  ? 204.658 212.588 184.410 1.00 41.71  ? -11 DT  I C5    1 
ATOM   17396 C  C7    . DT  I 5 37  ? 204.335 211.283 185.068 1.00 43.72  ? -11 DT  I C7    1 
ATOM   17397 C  C6    . DT  I 5 37  ? 205.913 213.042 184.321 1.00 40.64  ? -11 DT  I C6    1 
ATOM   17398 P  P     . DA  I 5 38  ? 211.252 215.727 185.964 1.00 73.98  ? -10 DA  I P     1 
ATOM   17399 O  OP1   . DA  I 5 38  ? 212.503 216.465 185.692 1.00 56.30  ? -10 DA  I OP1   1 
ATOM   17400 O  OP2   . DA  I 5 38  ? 211.275 214.503 186.793 1.00 59.10  ? -10 DA  I OP2   1 
ATOM   17401 O  "O5'" . DA  I 5 38  ? 210.197 216.733 186.612 1.00 56.00  ? -10 DA  I "O5'" 1 
ATOM   17402 C  "C5'" . DA  I 5 38  ? 209.971 217.987 186.007 1.00 54.68  ? -10 DA  I "C5'" 1 
ATOM   17403 C  "C4'" . DA  I 5 38  ? 208.746 218.664 186.591 1.00 53.33  ? -10 DA  I "C4'" 1 
ATOM   17404 O  "O4'" . DA  I 5 38  ? 207.558 217.970 186.179 1.00 51.17  ? -10 DA  I "O4'" 1 
ATOM   17405 C  "C3'" . DA  I 5 38  ? 208.683 218.696 188.118 1.00 49.91  ? -10 DA  I "C3'" 1 
ATOM   17406 O  "O3'" . DA  I 5 38  ? 209.000 219.995 188.587 1.00 51.28  ? -10 DA  I "O3'" 1 
ATOM   17407 C  "C2'" . DA  I 5 38  ? 207.226 218.317 188.447 1.00 50.07  ? -10 DA  I "C2'" 1 
ATOM   17408 C  "C1'" . DA  I 5 38  ? 206.554 218.318 187.080 1.00 47.25  ? -10 DA  I "C1'" 1 
ATOM   17409 N  N9    . DA  I 5 38  ? 205.454 217.369 186.965 1.00 44.11  ? -10 DA  I N9    1 
ATOM   17410 C  C8    . DA  I 5 38  ? 205.456 216.053 187.319 1.00 49.70  ? -10 DA  I C8    1 
ATOM   17411 N  N7    . DA  I 5 38  ? 204.312 215.448 187.107 1.00 52.85  ? -10 DA  I N7    1 
ATOM   17412 C  C5    . DA  I 5 38  ? 203.505 216.438 186.581 1.00 46.32  ? -10 DA  I C5    1 
ATOM   17413 C  C6    . DA  I 5 38  ? 202.169 216.441 186.142 1.00 45.91  ? -10 DA  I C6    1 
ATOM   17414 N  N6    . DA  I 5 38  ? 201.380 215.365 186.172 1.00 47.08  ? -10 DA  I N6    1 
ATOM   17415 N  N1    . DA  I 5 38  ? 201.670 217.598 185.674 1.00 47.81  ? -10 DA  I N1    1 
ATOM   17416 C  C2    . DA  I 5 38  ? 202.460 218.673 185.643 1.00 51.15  ? -10 DA  I C2    1 
ATOM   17417 N  N3    . DA  I 5 38  ? 203.726 218.792 186.024 1.00 53.13  ? -10 DA  I N3    1 
ATOM   17418 C  C4    . DA  I 5 38  ? 204.194 217.628 186.488 1.00 47.23  ? -10 DA  I C4    1 
ATOM   17419 P  P     . DA  I 5 39  ? 209.789 220.180 189.972 1.00 74.83  ? -9  DA  I P     1 
ATOM   17420 O  OP1   . DA  I 5 39  ? 210.485 221.482 189.919 1.00 59.39  ? -9  DA  I OP1   1 
ATOM   17421 O  OP2   . DA  I 5 39  ? 210.553 218.943 190.230 1.00 62.18  ? -9  DA  I OP2   1 
ATOM   17422 O  "O5'" . DA  I 5 39  ? 208.628 220.304 191.060 1.00 61.69  ? -9  DA  I "O5'" 1 
ATOM   17423 C  "C5'" . DA  I 5 39  ? 207.998 221.553 191.276 1.00 53.23  ? -9  DA  I "C5'" 1 
ATOM   17424 C  "C4'" . DA  I 5 39  ? 206.761 221.389 192.133 1.00 50.71  ? -9  DA  I "C4'" 1 
ATOM   17425 O  "O4'" . DA  I 5 39  ? 205.789 220.620 191.420 1.00 55.19  ? -9  DA  I "O4'" 1 
ATOM   17426 C  "C3'" . DA  I 5 39  ? 206.980 220.640 193.436 1.00 53.89  ? -9  DA  I "C3'" 1 
ATOM   17427 O  "O3'" . DA  I 5 39  ? 207.147 221.569 194.491 1.00 59.36  ? -9  DA  I "O3'" 1 
ATOM   17428 C  "C2'" . DA  I 5 39  ? 205.701 219.800 193.616 1.00 53.65  ? -9  DA  I "C2'" 1 
ATOM   17429 C  "C1'" . DA  I 5 39  ? 204.897 220.068 192.344 1.00 54.94  ? -9  DA  I "C1'" 1 
ATOM   17430 N  N9    . DA  I 5 39  ? 204.320 218.871 191.747 1.00 58.12  ? -9  DA  I N9    1 
ATOM   17431 C  C8    . DA  I 5 39  ? 204.989 217.764 191.317 1.00 56.05  ? -9  DA  I C8    1 
ATOM   17432 N  N7    . DA  I 5 39  ? 204.212 216.841 190.808 1.00 51.87  ? -9  DA  I N7    1 
ATOM   17433 C  C5    . DA  I 5 39  ? 202.945 217.385 190.904 1.00 47.97  ? -9  DA  I C5    1 
ATOM   17434 C  C6    . DA  I 5 39  ? 201.678 216.902 190.535 1.00 49.70  ? -9  DA  I C6    1 
ATOM   17435 N  N6    . DA  I 5 39  ? 201.482 215.708 189.974 1.00 55.48  ? -9  DA  I N6    1 
ATOM   17436 N  N1    . DA  I 5 39  ? 200.616 217.694 190.768 1.00 52.41  ? -9  DA  I N1    1 
ATOM   17437 C  C2    . DA  I 5 39  ? 200.818 218.888 191.335 1.00 57.19  ? -9  DA  I C2    1 
ATOM   17438 N  N3    . DA  I 5 39  ? 201.959 219.448 191.724 1.00 56.70  ? -9  DA  I N3    1 
ATOM   17439 C  C4    . DA  I 5 39  ? 202.994 218.637 191.476 1.00 53.60  ? -9  DA  I C4    1 
ATOM   17440 P  P     . DC  I 5 40  ? 207.753 221.100 195.901 1.00 68.60  ? -8  DC  I P     1 
ATOM   17441 O  OP1   . DC  I 5 40  ? 208.330 222.295 196.548 1.00 51.93  ? -8  DC  I OP1   1 
ATOM   17442 O  OP2   . DC  I 5 40  ? 208.591 219.905 195.667 1.00 62.30  ? -8  DC  I OP2   1 
ATOM   17443 O  "O5'" . DC  I 5 40  ? 206.465 220.674 196.740 1.00 57.57  ? -8  DC  I "O5'" 1 
ATOM   17444 C  "C5'" . DC  I 5 40  ? 205.403 221.593 196.900 1.00 54.43  ? -8  DC  I "C5'" 1 
ATOM   17445 C  "C4'" . DC  I 5 40  ? 204.166 220.903 197.440 1.00 54.75  ? -8  DC  I "C4'" 1 
ATOM   17446 O  "O4'" . DC  I 5 40  ? 203.611 220.030 196.430 1.00 52.71  ? -8  DC  I "O4'" 1 
ATOM   17447 C  "C3'" . DC  I 5 40  ? 204.398 220.033 198.676 1.00 55.07  ? -8  DC  I "C3'" 1 
ATOM   17448 O  "O3'" . DC  I 5 40  ? 203.496 220.406 199.698 1.00 61.81  ? -8  DC  I "O3'" 1 
ATOM   17449 C  "C2'" . DC  I 5 40  ? 204.125 218.613 198.179 1.00 54.31  ? -8  DC  I "C2'" 1 
ATOM   17450 C  "C1'" . DC  I 5 40  ? 203.146 218.868 197.054 1.00 51.64  ? -8  DC  I "C1'" 1 
ATOM   17451 N  N1    . DC  I 5 40  ? 203.097 217.779 196.053 1.00 55.08  ? -8  DC  I N1    1 
ATOM   17452 C  C2    . DC  I 5 40  ? 201.862 217.308 195.611 1.00 57.45  ? -8  DC  I C2    1 
ATOM   17453 O  O2    . DC  I 5 40  ? 200.833 217.813 196.062 1.00 60.74  ? -8  DC  I O2    1 
ATOM   17454 N  N3    . DC  I 5 40  ? 201.829 216.308 194.700 1.00 49.38  ? -8  DC  I N3    1 
ATOM   17455 C  C4    . DC  I 5 40  ? 202.965 215.790 194.241 1.00 46.10  ? -8  DC  I C4    1 
ATOM   17456 N  N4    . DC  I 5 40  ? 202.884 214.804 193.342 1.00 51.41  ? -8  DC  I N4    1 
ATOM   17457 C  C5    . DC  I 5 40  ? 204.235 216.257 194.682 1.00 47.36  ? -8  DC  I C5    1 
ATOM   17458 C  C6    . DC  I 5 40  ? 204.253 217.242 195.582 1.00 49.47  ? -8  DC  I C6    1 
ATOM   17459 P  P     . DT  I 5 41  ? 203.916 220.252 201.238 1.00 71.94  ? -7  DT  I P     1 
ATOM   17460 O  OP1   . DT  I 5 41  ? 203.154 221.252 202.014 1.00 60.20  ? -7  DT  I OP1   1 
ATOM   17461 O  OP2   . DT  I 5 41  ? 205.392 220.235 201.300 1.00 60.65  ? -7  DT  I OP2   1 
ATOM   17462 O  "O5'" . DT  I 5 41  ? 203.369 218.811 201.639 1.00 57.23  ? -7  DT  I "O5'" 1 
ATOM   17463 C  "C5'" . DT  I 5 41  ? 201.990 218.532 201.530 1.00 57.02  ? -7  DT  I "C5'" 1 
ATOM   17464 C  "C4'" . DT  I 5 41  ? 201.720 217.066 201.787 1.00 53.38  ? -7  DT  I "C4'" 1 
ATOM   17465 O  "O4'" . DT  I 5 41  ? 201.781 216.328 200.539 1.00 52.75  ? -7  DT  I "O4'" 1 
ATOM   17466 C  "C3'" . DT  I 5 41  ? 202.716 216.381 202.727 1.00 56.41  ? -7  DT  I "C3'" 1 
ATOM   17467 O  "O3'" . DT  I 5 41  ? 202.019 215.510 203.598 1.00 56.84  ? -7  DT  I "O3'" 1 
ATOM   17468 C  "C2'" . DT  I 5 41  ? 203.597 215.599 201.759 1.00 54.61  ? -7  DT  I "C2'" 1 
ATOM   17469 C  "C1'" . DT  I 5 41  ? 202.557 215.180 200.748 1.00 52.81  ? -7  DT  I "C1'" 1 
ATOM   17470 N  N1    . DT  I 5 41  ? 203.105 214.711 199.452 1.00 47.51  ? -7  DT  I N1    1 
ATOM   17471 C  C2    . DT  I 5 41  ? 202.239 214.248 198.503 1.00 52.14  ? -7  DT  I C2    1 
ATOM   17472 O  O2    . DT  I 5 41  ? 201.036 214.213 198.668 1.00 59.07  ? -7  DT  I O2    1 
ATOM   17473 N  N3    . DT  I 5 41  ? 202.821 213.806 197.350 1.00 51.08  ? -7  DT  I N3    1 
ATOM   17474 C  C4    . DT  I 5 41  ? 204.170 213.803 197.057 1.00 51.83  ? -7  DT  I C4    1 
ATOM   17475 O  O4    . DT  I 5 41  ? 204.608 213.400 195.988 1.00 54.95  ? -7  DT  I O4    1 
ATOM   17476 C  C5    . DT  I 5 41  ? 205.030 214.306 198.100 1.00 56.25  ? -7  DT  I C5    1 
ATOM   17477 C  C7    . DT  I 5 41  ? 206.514 214.344 197.900 1.00 57.54  ? -7  DT  I C7    1 
ATOM   17478 C  C6    . DT  I 5 41  ? 204.462 214.726 199.237 1.00 52.20  ? -7  DT  I C6    1 
ATOM   17479 P  P     . DT  I 5 42  ? 202.400 215.437 205.153 1.00 46.05  ? -6  DT  I P     1 
ATOM   17480 O  OP1   . DT  I 5 42  ? 201.441 214.515 205.794 1.00 53.29  ? -6  DT  I OP1   1 
ATOM   17481 O  OP2   . DT  I 5 42  ? 202.548 216.815 205.661 1.00 53.10  ? -6  DT  I OP2   1 
ATOM   17482 O  "O5'" . DT  I 5 42  ? 203.823 214.724 205.164 1.00 50.25  ? -6  DT  I "O5'" 1 
ATOM   17483 C  "C5'" . DT  I 5 42  ? 203.925 213.340 204.887 1.00 44.63  ? -6  DT  I "C5'" 1 
ATOM   17484 C  "C4'" . DT  I 5 42  ? 205.378 212.932 204.758 1.00 49.62  ? -6  DT  I "C4'" 1 
ATOM   17485 O  "O4'" . DT  I 5 42  ? 205.927 213.535 203.568 1.00 54.59  ? -6  DT  I "O4'" 1 
ATOM   17486 C  "C3'" . DT  I 5 42  ? 206.272 213.399 205.892 1.00 52.00  ? -6  DT  I "C3'" 1 
ATOM   17487 O  "O3'" . DT  I 5 42  ? 206.292 212.430 206.929 1.00 58.85  ? -6  DT  I "O3'" 1 
ATOM   17488 C  "C2'" . DT  I 5 42  ? 207.635 213.518 205.219 1.00 46.65  ? -6  DT  I "C2'" 1 
ATOM   17489 C  "C1'" . DT  I 5 42  ? 207.278 213.884 203.777 1.00 50.03  ? -6  DT  I "C1'" 1 
ATOM   17490 N  N1    . DT  I 5 42  ? 207.452 215.328 203.461 1.00 50.33  ? -6  DT  I N1    1 
ATOM   17491 C  C2    . DT  I 5 42  ? 208.214 215.686 202.380 1.00 56.17  ? -6  DT  I C2    1 
ATOM   17492 O  O2    . DT  I 5 42  ? 208.761 214.877 201.654 1.00 59.14  ? -6  DT  I O2    1 
ATOM   17493 N  N3    . DT  I 5 42  ? 208.316 217.034 202.173 1.00 54.51  ? -6  DT  I N3    1 
ATOM   17494 C  C4    . DT  I 5 42  ? 207.744 218.040 202.927 1.00 56.81  ? -6  DT  I C4    1 
ATOM   17495 O  O4    . DT  I 5 42  ? 207.894 219.228 202.661 1.00 60.52  ? -6  DT  I O4    1 
ATOM   17496 C  C5    . DT  I 5 42  ? 206.956 217.596 204.048 1.00 53.79  ? -6  DT  I C5    1 
ATOM   17497 C  C7    . DT  I 5 42  ? 206.283 218.595 204.940 1.00 50.77  ? -6  DT  I C7    1 
ATOM   17498 C  C6    . DT  I 5 42  ? 206.849 216.278 204.258 1.00 50.75  ? -6  DT  I C6    1 
ATOM   17499 P  P     . DG  I 5 43  ? 206.572 212.873 208.447 1.00 64.36  ? -5  DG  I P     1 
ATOM   17500 O  OP1   . DG  I 5 43  ? 207.591 213.941 208.432 1.00 53.43  ? -5  DG  I OP1   1 
ATOM   17501 O  OP2   . DG  I 5 43  ? 206.800 211.646 209.235 1.00 47.49  ? -5  DG  I OP2   1 
ATOM   17502 O  "O5'" . DG  I 5 43  ? 205.196 213.526 208.915 1.00 48.95  ? -5  DG  I "O5'" 1 
ATOM   17503 C  "C5'" . DG  I 5 43  ? 203.987 212.811 208.752 1.00 46.82  ? -5  DG  I "C5'" 1 
ATOM   17504 C  "C4'" . DG  I 5 43  ? 202.908 213.370 209.654 1.00 43.37  ? -5  DG  I "C4'" 1 
ATOM   17505 O  "O4'" . DG  I 5 43  ? 201.666 212.676 209.398 1.00 43.97  ? -5  DG  I "O4'" 1 
ATOM   17506 C  "C3'" . DG  I 5 43  ? 203.188 213.224 211.148 1.00 43.00  ? -5  DG  I "C3'" 1 
ATOM   17507 O  "O3'" . DG  I 5 43  ? 203.097 214.486 211.785 1.00 49.01  ? -5  DG  I "O3'" 1 
ATOM   17508 C  "C2'" . DG  I 5 43  ? 202.114 212.253 211.644 1.00 39.69  ? -5  DG  I "C2'" 1 
ATOM   17509 C  "C1'" . DG  I 5 43  ? 201.016 212.410 210.610 1.00 34.09  ? -5  DG  I "C1'" 1 
ATOM   17510 N  N9    . DG  I 5 43  ? 200.216 211.205 210.437 1.00 38.42  ? -5  DG  I N9    1 
ATOM   17511 C  C8    . DG  I 5 43  ? 200.597 209.920 210.719 1.00 44.57  ? -5  DG  I C8    1 
ATOM   17512 N  N7    . DG  I 5 43  ? 199.678 209.037 210.459 1.00 42.76  ? -5  DG  I N7    1 
ATOM   17513 C  C5    . DG  I 5 43  ? 198.615 209.786 209.980 1.00 38.89  ? -5  DG  I C5    1 
ATOM   17514 C  C6    . DG  I 5 43  ? 197.340 209.373 209.541 1.00 41.19  ? -5  DG  I C6    1 
ATOM   17515 O  O6    . DG  I 5 43  ? 196.879 208.228 209.487 1.00 49.74  ? -5  DG  I O6    1 
ATOM   17516 N  N1    . DG  I 5 43  ? 196.564 210.448 209.131 1.00 35.90  ? -5  DG  I N1    1 
ATOM   17517 C  C2    . DG  I 5 43  ? 196.965 211.758 209.146 1.00 41.54  ? -5  DG  I C2    1 
ATOM   17518 N  N2    . DG  I 5 43  ? 196.072 212.656 208.713 1.00 47.78  ? -5  DG  I N2    1 
ATOM   17519 N  N3    . DG  I 5 43  ? 198.159 212.161 209.556 1.00 40.77  ? -5  DG  I N3    1 
ATOM   17520 C  C4    . DG  I 5 43  ? 198.930 211.122 209.958 1.00 38.52  ? -5  DG  I C4    1 
ATOM   17521 P  P     . DG  I 5 44  ? 203.474 214.639 213.337 1.00 61.64  ? -4  DG  I P     1 
ATOM   17522 O  OP1   . DG  I 5 44  ? 204.035 215.991 213.523 1.00 52.47  ? -4  DG  I OP1   1 
ATOM   17523 O  OP2   . DG  I 5 44  ? 204.259 213.455 213.746 1.00 48.19  ? -4  DG  I OP2   1 
ATOM   17524 O  "O5'" . DG  I 5 44  ? 202.059 214.576 214.070 1.00 49.71  ? -4  DG  I "O5'" 1 
ATOM   17525 C  "C5'" . DG  I 5 44  ? 201.030 215.460 213.670 1.00 44.45  ? -4  DG  I "C5'" 1 
ATOM   17526 C  "C4'" . DG  I 5 44  ? 199.707 215.077 214.299 1.00 41.20  ? -4  DG  I "C4'" 1 
ATOM   17527 O  "O4'" . DG  I 5 44  ? 199.134 213.954 213.603 1.00 42.82  ? -4  DG  I "O4'" 1 
ATOM   17528 C  "C3'" . DG  I 5 44  ? 199.780 214.657 215.770 1.00 45.54  ? -4  DG  I "C3'" 1 
ATOM   17529 O  "O3'" . DG  I 5 44  ? 199.144 215.626 216.579 1.00 53.08  ? -4  DG  I "O3'" 1 
ATOM   17530 C  "C2'" . DG  I 5 44  ? 199.037 213.315 215.819 1.00 41.90  ? -4  DG  I "C2'" 1 
ATOM   17531 C  "C1'" . DG  I 5 44  ? 198.286 213.311 214.501 1.00 40.53  ? -4  DG  I "C1'" 1 
ATOM   17532 N  N9    . DG  I 5 44  ? 197.980 211.975 214.011 1.00 36.28  ? -4  DG  I N9    1 
ATOM   17533 C  C8    . DG  I 5 44  ? 198.785 210.868 214.066 1.00 41.10  ? -4  DG  I C8    1 
ATOM   17534 N  N7    . DG  I 5 44  ? 198.230 209.802 213.563 1.00 43.49  ? -4  DG  I N7    1 
ATOM   17535 C  C5    . DG  I 5 44  ? 196.976 210.231 213.160 1.00 37.11  ? -4  DG  I C5    1 
ATOM   17536 C  C6    . DG  I 5 44  ? 195.926 209.520 212.541 1.00 39.39  ? -4  DG  I C6    1 
ATOM   17537 O  O6    . DG  I 5 44  ? 195.886 208.328 212.224 1.00 47.30  ? -4  DG  I O6    1 
ATOM   17538 N  N1    . DG  I 5 44  ? 194.828 210.334 212.299 1.00 35.98  ? -4  DG  I N1    1 
ATOM   17539 C  C2    . DG  I 5 44  ? 194.756 211.665 212.609 1.00 39.92  ? -4  DG  I C2    1 
ATOM   17540 N  N2    . DG  I 5 44  ? 193.610 212.280 212.298 1.00 39.47  ? -4  DG  I N2    1 
ATOM   17541 N  N3    . DG  I 5 44  ? 195.731 212.343 213.189 1.00 45.52  ? -4  DG  I N3    1 
ATOM   17542 C  C4    . DG  I 5 44  ? 196.808 211.564 213.430 1.00 37.56  ? -4  DG  I C4    1 
ATOM   17543 P  P     . DA  I 5 45  ? 199.699 215.932 218.053 1.00 74.24  ? -3  DA  I P     1 
ATOM   17544 O  OP1   . DA  I 5 45  ? 199.260 217.292 218.419 1.00 62.27  ? -3  DA  I OP1   1 
ATOM   17545 O  OP2   . DA  I 5 45  ? 201.136 215.591 218.075 1.00 63.02  ? -3  DA  I OP2   1 
ATOM   17546 O  "O5'" . DA  I 5 45  ? 198.931 214.883 218.977 1.00 55.42  ? -3  DA  I "O5'" 1 
ATOM   17547 C  "C5'" . DA  I 5 45  ? 197.708 215.250 219.591 1.00 52.19  ? -3  DA  I "C5'" 1 
ATOM   17548 C  "C4'" . DA  I 5 45  ? 197.132 214.094 220.385 1.00 53.17  ? -3  DA  I "C4'" 1 
ATOM   17549 O  "O4'" . DA  I 5 45  ? 196.335 213.266 219.521 1.00 57.66  ? -3  DA  I "O4'" 1 
ATOM   17550 C  "C3'" . DA  I 5 45  ? 198.155 213.141 220.962 1.00 54.82  ? -3  DA  I "C3'" 1 
ATOM   17551 O  "O3'" . DA  I 5 45  ? 198.724 213.646 222.210 1.00 57.21  ? -3  DA  I "O3'" 1 
ATOM   17552 C  "C2'" . DA  I 5 45  ? 197.351 211.857 221.146 1.00 54.62  ? -3  DA  I "C2'" 1 
ATOM   17553 C  "C1'" . DA  I 5 45  ? 196.282 211.957 220.051 1.00 51.12  ? -3  DA  I "C1'" 1 
ATOM   17554 N  N9    . DA  I 5 45  ? 196.469 211.001 218.966 1.00 50.18  ? -3  DA  I N9    1 
ATOM   17555 C  C8    . DA  I 5 45  ? 197.591 210.822 218.212 1.00 50.53  ? -3  DA  I C8    1 
ATOM   17556 N  N7    . DA  I 5 45  ? 197.472 209.882 217.306 1.00 52.96  ? -3  DA  I N7    1 
ATOM   17557 C  C5    . DA  I 5 45  ? 196.183 209.412 217.481 1.00 48.50  ? -3  DA  I C5    1 
ATOM   17558 C  C6    . DA  I 5 45  ? 195.441 208.411 216.827 1.00 45.97  ? -3  DA  I C6    1 
ATOM   17559 N  N6    . DA  I 5 45  ? 195.924 207.677 215.825 1.00 49.37  ? -3  DA  I N6    1 
ATOM   17560 N  N1    . DA  I 5 45  ? 194.179 208.193 217.245 1.00 51.83  ? -3  DA  I N1    1 
ATOM   17561 C  C2    . DA  I 5 45  ? 193.702 208.930 218.253 1.00 54.19  ? -3  DA  I C2    1 
ATOM   17562 N  N3    . DA  I 5 45  ? 194.302 209.898 218.940 1.00 52.66  ? -3  DA  I N3    1 
ATOM   17563 C  C4    . DA  I 5 45  ? 195.552 210.091 218.499 1.00 51.88  ? -3  DA  I C4    1 
ATOM   17564 P  P     . DT  I 5 46  ? 197.845 213.959 223.528 1.00 68.82  ? -2  DT  I P     1 
ATOM   17565 O  OP1   . DT  I 5 46  ? 196.688 214.825 223.226 1.00 60.48  ? -2  DT  I OP1   1 
ATOM   17566 O  OP2   . DT  I 5 46  ? 198.816 214.411 224.543 1.00 54.60  ? -2  DT  I OP2   1 
ATOM   17567 O  "O5'" . DT  I 5 46  ? 197.290 212.543 224.007 1.00 58.26  ? -2  DT  I "O5'" 1 
ATOM   17568 C  "C5'" . DT  I 5 46  ? 195.930 212.415 224.379 1.00 53.70  ? -2  DT  I "C5'" 1 
ATOM   17569 C  "C4'" . DT  I 5 46  ? 195.556 210.959 224.574 1.00 49.82  ? -2  DT  I "C4'" 1 
ATOM   17570 O  "O4'" . DT  I 5 46  ? 195.621 210.259 223.320 1.00 47.88  ? -2  DT  I "O4'" 1 
ATOM   17571 C  "C3'" . DT  I 5 46  ? 196.468 210.184 225.521 1.00 50.54  ? -2  DT  I "C3'" 1 
ATOM   17572 O  "O3'" . DT  I 5 46  ? 195.802 209.967 226.744 1.00 57.65  ? -2  DT  I "O3'" 1 
ATOM   17573 C  "C2'" . DT  I 5 46  ? 196.753 208.860 224.789 1.00 44.60  ? -2  DT  I "C2'" 1 
ATOM   17574 C  "C1'" . DT  I 5 46  ? 195.800 208.903 223.603 1.00 44.22  ? -2  DT  I "C1'" 1 
ATOM   17575 N  N1    . DT  I 5 46  ? 196.330 208.224 222.392 1.00 46.91  ? -2  DT  I N1    1 
ATOM   17576 C  C2    . DT  I 5 46  ? 195.511 207.388 221.679 1.00 49.34  ? -2  DT  I C2    1 
ATOM   17577 O  O2    . DT  I 5 46  ? 194.353 207.173 221.980 1.00 56.34  ? -2  DT  I O2    1 
ATOM   17578 N  N3    . DT  I 5 46  ? 196.096 206.808 220.589 1.00 44.53  ? -2  DT  I N3    1 
ATOM   17579 C  C4    . DT  I 5 46  ? 197.394 206.976 220.153 1.00 48.75  ? -2  DT  I C4    1 
ATOM   17580 O  O4    . DT  I 5 46  ? 197.829 206.411 219.158 1.00 57.38  ? -2  DT  I O4    1 
ATOM   17581 C  C5    . DT  I 5 46  ? 198.201 207.864 220.948 1.00 46.38  ? -2  DT  I C5    1 
ATOM   17582 C  C7    . DT  I 5 46  ? 199.626 208.124 220.573 1.00 45.20  ? -2  DT  I C7    1 
ATOM   17583 C  C6    . DT  I 5 46  ? 197.638 208.436 222.019 1.00 47.46  ? -2  DT  I C6    1 
ATOM   17584 P  P     . DG  I 5 47  ? 196.642 209.739 228.090 1.00 65.51  ? -1  DG  I P     1 
ATOM   17585 O  OP1   . DG  I 5 47  ? 196.476 210.939 228.935 1.00 58.17  ? -1  DG  I OP1   1 
ATOM   17586 O  OP2   . DG  I 5 47  ? 198.000 209.293 227.717 1.00 50.19  ? -1  DG  I OP2   1 
ATOM   17587 O  "O5'" . DG  I 5 47  ? 195.881 208.534 228.800 1.00 55.70  ? -1  DG  I "O5'" 1 
ATOM   17588 C  "C5'" . DG  I 5 47  ? 196.613 207.591 229.546 1.00 55.78  ? -1  DG  I "C5'" 1 
ATOM   17589 C  "C4'" . DG  I 5 47  ? 196.266 206.184 229.115 1.00 45.57  ? -1  DG  I "C4'" 1 
ATOM   17590 O  "O4'" . DG  I 5 47  ? 196.029 206.158 227.696 1.00 41.50  ? -1  DG  I "O4'" 1 
ATOM   17591 C  "C3'" . DG  I 5 47  ? 197.369 205.175 229.319 1.00 46.37  ? -1  DG  I "C3'" 1 
ATOM   17592 O  "O3'" . DG  I 5 47  ? 197.359 204.716 230.654 1.00 50.25  ? -1  DG  I "O3'" 1 
ATOM   17593 C  "C2'" . DG  I 5 47  ? 196.971 204.077 228.344 1.00 47.20  ? -1  DG  I "C2'" 1 
ATOM   17594 C  "C1'" . DG  I 5 47  ? 196.324 204.865 227.203 1.00 46.88  ? -1  DG  I "C1'" 1 
ATOM   17595 N  N9    . DG  I 5 47  ? 197.182 204.987 226.033 1.00 50.95  ? -1  DG  I N9    1 
ATOM   17596 C  C8    . DG  I 5 47  ? 198.354 205.693 225.930 1.00 52.06  ? -1  DG  I C8    1 
ATOM   17597 N  N7    . DG  I 5 47  ? 198.909 205.607 224.755 1.00 45.59  ? -1  DG  I N7    1 
ATOM   17598 C  C5    . DG  I 5 47  ? 198.050 204.788 224.037 1.00 45.55  ? -1  DG  I C5    1 
ATOM   17599 C  C6    . DG  I 5 47  ? 198.124 204.339 222.702 1.00 49.88  ? -1  DG  I C6    1 
ATOM   17600 O  O6    . DG  I 5 47  ? 198.995 204.574 221.858 1.00 58.84  ? -1  DG  I O6    1 
ATOM   17601 N  N1    . DG  I 5 47  ? 197.048 203.526 222.374 1.00 44.91  ? -1  DG  I N1    1 
ATOM   17602 C  C2    . DG  I 5 47  ? 196.028 203.195 223.225 1.00 47.16  ? -1  DG  I C2    1 
ATOM   17603 N  N2    . DG  I 5 47  ? 195.077 202.401 222.730 1.00 48.77  ? -1  DG  I N2    1 
ATOM   17604 N  N3    . DG  I 5 47  ? 195.945 203.609 224.475 1.00 51.65  ? -1  DG  I N3    1 
ATOM   17605 C  C4    . DG  I 5 47  ? 196.986 204.400 224.811 1.00 49.32  ? -1  DG  I C4    1 
ATOM   17606 P  P     . DC  I 5 48  ? 198.737 204.600 231.466 1.00 75.33  ? 0   DC  I P     1 
ATOM   17607 O  OP1   . DC  I 5 48  ? 199.659 205.608 230.906 1.00 65.95  ? 0   DC  I OP1   1 
ATOM   17608 O  OP2   . DC  I 5 48  ? 199.126 203.175 231.510 1.00 68.90  ? 0   DC  I OP2   1 
ATOM   17609 O  "O5'" . DC  I 5 48  ? 198.348 205.046 232.945 1.00 66.95  ? 0   DC  I "O5'" 1 
ATOM   17610 C  "C5'" . DC  I 5 48  ? 198.241 206.421 233.265 1.00 58.39  ? 0   DC  I "C5'" 1 
ATOM   17611 C  "C4'" . DC  I 5 48  ? 198.207 206.608 234.767 1.00 54.64  ? 0   DC  I "C4'" 1 
ATOM   17612 O  "O4'" . DC  I 5 48  ? 198.455 207.996 235.093 1.00 59.41  ? 0   DC  I "O4'" 1 
ATOM   17613 C  "C3'" . DC  I 5 48  ? 196.881 206.248 235.426 1.00 56.55  ? 0   DC  I "C3'" 1 
ATOM   17614 O  "O3'" . DC  I 5 48  ? 197.125 205.593 236.653 1.00 61.18  ? 0   DC  I "O3'" 1 
ATOM   17615 C  "C2'" . DC  I 5 48  ? 196.228 207.608 235.637 1.00 57.30  ? 0   DC  I "C2'" 1 
ATOM   17616 C  "C1'" . DC  I 5 48  ? 197.439 208.468 235.941 1.00 58.16  ? 0   DC  I "C1'" 1 
ATOM   17617 N  N1    . DC  I 5 48  ? 197.233 209.909 235.659 1.00 63.99  ? 0   DC  I N1    1 
ATOM   17618 C  C2    . DC  I 5 48  ? 197.638 210.859 236.596 1.00 64.02  ? 0   DC  I C2    1 
ATOM   17619 O  O2    . DC  I 5 48  ? 198.158 210.481 237.651 1.00 67.92  ? 0   DC  I O2    1 
ATOM   17620 N  N3    . DC  I 5 48  ? 197.448 212.170 236.324 1.00 62.76  ? 0   DC  I N3    1 
ATOM   17621 C  C4    . DC  I 5 48  ? 196.883 212.536 235.176 1.00 61.87  ? 0   DC  I C4    1 
ATOM   17622 N  N4    . DC  I 5 48  ? 196.715 213.841 234.952 1.00 67.99  ? 0   DC  I N4    1 
ATOM   17623 C  C5    . DC  I 5 48  ? 196.465 211.582 234.207 1.00 59.38  ? 0   DC  I C5    1 
ATOM   17624 C  C6    . DC  I 5 48  ? 196.659 210.292 234.487 1.00 62.13  ? 0   DC  I C6    1 
ATOM   17625 P  P     . DT  I 5 49  ? 196.240 204.327 237.085 1.00 65.35  ? 1   DT  I P     1 
ATOM   17626 O  OP1   . DT  I 5 49  ? 197.124 203.145 237.102 1.00 56.07  ? 1   DT  I OP1   1 
ATOM   17627 O  OP2   . DT  I 5 49  ? 195.016 204.319 236.259 1.00 66.16  ? 1   DT  I OP2   1 
ATOM   17628 O  "O5'" . DT  I 5 49  ? 195.842 204.650 238.593 1.00 61.53  ? 1   DT  I "O5'" 1 
ATOM   17629 C  "C5'" . DT  I 5 49  ? 196.854 204.933 239.538 1.00 59.38  ? 1   DT  I "C5'" 1 
ATOM   17630 C  "C4'" . DT  I 5 49  ? 196.466 206.111 240.409 1.00 56.31  ? 1   DT  I "C4'" 1 
ATOM   17631 O  "O4'" . DT  I 5 49  ? 196.345 207.288 239.603 1.00 56.45  ? 1   DT  I "O4'" 1 
ATOM   17632 C  "C3'" . DT  I 5 49  ? 195.123 205.983 241.127 1.00 52.22  ? 1   DT  I "C3'" 1 
ATOM   17633 O  "O3'" . DT  I 5 49  ? 195.344 205.600 242.483 1.00 61.08  ? 1   DT  I "O3'" 1 
ATOM   17634 C  "C2'" . DT  I 5 49  ? 194.496 207.387 241.013 1.00 51.13  ? 1   DT  I "C2'" 1 
ATOM   17635 C  "C1'" . DT  I 5 49  ? 195.577 208.205 240.319 1.00 58.03  ? 1   DT  I "C1'" 1 
ATOM   17636 N  N1    . DT  I 5 49  ? 195.049 209.231 239.380 1.00 59.86  ? 1   DT  I N1    1 
ATOM   17637 C  C2    . DT  I 5 49  ? 195.374 210.545 239.584 1.00 57.32  ? 1   DT  I C2    1 
ATOM   17638 O  O2    . DT  I 5 49  ? 196.079 210.922 240.499 1.00 60.79  ? 1   DT  I O2    1 
ATOM   17639 N  N3    . DT  I 5 49  ? 194.845 211.413 238.674 1.00 55.84  ? 1   DT  I N3    1 
ATOM   17640 C  C4    . DT  I 5 49  ? 194.038 211.106 237.600 1.00 55.13  ? 1   DT  I C4    1 
ATOM   17641 O  O4    . DT  I 5 49  ? 193.613 211.965 236.836 1.00 67.76  ? 1   DT  I O4    1 
ATOM   17642 C  C5    . DT  I 5 49  ? 193.732 209.709 237.441 1.00 49.87  ? 1   DT  I C5    1 
ATOM   17643 C  C7    . DT  I 5 49  ? 192.865 209.255 236.308 1.00 55.94  ? 1   DT  I C7    1 
ATOM   17644 C  C6    . DT  I 5 49  ? 194.247 208.847 238.329 1.00 57.50  ? 1   DT  I C6    1 
ATOM   17645 P  P     . DT  I 5 50  ? 194.217 205.798 243.611 1.00 62.36  ? 2   DT  I P     1 
ATOM   17646 O  OP1   . DT  I 5 50  ? 194.504 204.814 244.672 1.00 68.07  ? 2   DT  I OP1   1 
ATOM   17647 O  OP2   . DT  I 5 50  ? 192.874 205.803 242.996 1.00 61.47  ? 2   DT  I OP2   1 
ATOM   17648 O  "O5'" . DT  I 5 50  ? 194.534 207.245 244.200 1.00 60.20  ? 2   DT  I "O5'" 1 
ATOM   17649 C  "C5'" . DT  I 5 50  ? 195.856 207.550 244.624 1.00 58.79  ? 2   DT  I "C5'" 1 
ATOM   17650 C  "C4'" . DT  I 5 50  ? 195.974 208.996 245.065 1.00 59.49  ? 2   DT  I "C4'" 1 
ATOM   17651 O  "O4'" . DT  I 5 50  ? 195.640 209.874 243.961 1.00 64.03  ? 2   DT  I "O4'" 1 
ATOM   17652 C  "C3'" . DT  I 5 50  ? 195.058 209.394 246.218 1.00 60.43  ? 2   DT  I "C3'" 1 
ATOM   17653 O  "O3'" . DT  I 5 50  ? 195.784 210.158 247.163 1.00 63.49  ? 2   DT  I "O3'" 1 
ATOM   17654 C  "C2'" . DT  I 5 50  ? 193.972 210.222 245.539 1.00 57.90  ? 2   DT  I "C2'" 1 
ATOM   17655 C  "C1'" . DT  I 5 50  ? 194.745 210.861 244.405 1.00 55.85  ? 2   DT  I "C1'" 1 
ATOM   17656 N  N1    . DT  I 5 50  ? 193.891 211.266 243.263 1.00 56.74  ? 2   DT  I N1    1 
ATOM   17657 C  C2    . DT  I 5 50  ? 193.996 212.539 242.765 1.00 61.57  ? 2   DT  I C2    1 
ATOM   17658 O  O2    . DT  I 5 50  ? 194.764 213.368 243.211 1.00 65.05  ? 2   DT  I O2    1 
ATOM   17659 N  N3    . DT  I 5 50  ? 193.169 212.811 241.713 1.00 61.82  ? 2   DT  I N3    1 
ATOM   17660 C  C4    . DT  I 5 50  ? 192.262 211.955 241.124 1.00 62.57  ? 2   DT  I C4    1 
ATOM   17661 O  O4    . DT  I 5 50  ? 191.557 212.294 240.180 1.00 64.10  ? 2   DT  I O4    1 
ATOM   17662 C  C5    . DT  I 5 50  ? 192.201 210.634 241.696 1.00 59.68  ? 2   DT  I C5    1 
ATOM   17663 C  C7    . DT  I 5 50  ? 191.253 209.616 241.142 1.00 58.74  ? 2   DT  I C7    1 
ATOM   17664 C  C6    . DT  I 5 50  ? 193.008 210.358 242.726 1.00 58.88  ? 2   DT  I C6    1 
ATOM   17665 P  P     . DC  I 5 51  ? 195.252 210.281 248.672 1.00 77.36  ? 3   DC  I P     1 
ATOM   17666 O  OP1   . DC  I 5 51  ? 196.411 210.182 249.580 1.00 79.65  ? 3   DC  I OP1   1 
ATOM   17667 O  OP2   . DC  I 5 51  ? 194.119 209.347 248.821 1.00 78.23  ? 3   DC  I OP2   1 
ATOM   17668 O  "O5'" . DC  I 5 51  ? 194.677 211.765 248.749 1.00 76.62  ? 3   DC  I "O5'" 1 
ATOM   17669 C  "C5'" . DC  I 5 51  ? 195.531 212.865 248.495 1.00 76.62  ? 3   DC  I "C5'" 1 
ATOM   17670 C  "C4'" . DC  I 5 51  ? 194.721 214.118 248.231 1.00 75.98  ? 3   DC  I "C4'" 1 
ATOM   17671 O  "O4'" . DC  I 5 51  ? 194.014 213.981 246.979 1.00 76.52  ? 3   DC  I "O4'" 1 
ATOM   17672 C  "C3'" . DC  I 5 51  ? 193.659 214.429 249.288 1.00 82.27  ? 3   DC  I "C3'" 1 
ATOM   17673 O  "O3'" . DC  I 5 51  ? 193.934 215.680 249.896 1.00 88.18  ? 3   DC  I "O3'" 1 
ATOM   17674 C  "C2'" . DC  I 5 51  ? 192.337 214.453 248.511 1.00 78.91  ? 3   DC  I "C2'" 1 
ATOM   17675 C  "C1'" . DC  I 5 51  ? 192.796 214.662 247.079 1.00 76.38  ? 3   DC  I "C1'" 1 
ATOM   17676 N  N1    . DC  I 5 51  ? 191.858 214.104 246.075 1.00 75.23  ? 3   DC  I N1    1 
ATOM   17677 C  C2    . DC  I 5 51  ? 191.516 214.861 244.952 1.00 80.34  ? 3   DC  I C2    1 
ATOM   17678 O  O2    . DC  I 5 51  ? 192.014 215.983 244.809 1.00 79.96  ? 3   DC  I O2    1 
ATOM   17679 N  N3    . DC  I 5 51  ? 190.652 214.338 244.047 1.00 81.24  ? 3   DC  I N3    1 
ATOM   17680 C  C4    . DC  I 5 51  ? 190.141 213.123 244.240 1.00 76.19  ? 3   DC  I C4    1 
ATOM   17681 N  N4    . DC  I 5 51  ? 189.293 212.647 243.324 1.00 75.34  ? 3   DC  I N4    1 
ATOM   17682 C  C5    . DC  I 5 51  ? 190.474 212.341 245.382 1.00 76.42  ? 3   DC  I C5    1 
ATOM   17683 C  C6    . DC  I 5 51  ? 191.326 212.867 246.265 1.00 75.69  ? 3   DC  I C6    1 
ATOM   17684 P  P     . DG  I 5 52  ? 193.150 216.126 251.224 1.00 100.64 ? 4   DG  I P     1 
ATOM   17685 O  OP1   . DG  I 5 52  ? 194.132 216.751 252.135 1.00 95.89  ? 4   DG  I OP1   1 
ATOM   17686 O  OP2   . DG  I 5 52  ? 192.340 214.979 251.689 1.00 95.45  ? 4   DG  I OP2   1 
ATOM   17687 O  "O5'" . DG  I 5 52  ? 192.149 217.252 250.704 1.00 94.03  ? 4   DG  I "O5'" 1 
ATOM   17688 C  "C5'" . DG  I 5 52  ? 192.630 218.277 249.853 1.00 93.40  ? 4   DG  I "C5'" 1 
ATOM   17689 C  "C4'" . DG  I 5 52  ? 191.491 218.912 249.082 1.00 93.68  ? 4   DG  I "C4'" 1 
ATOM   17690 O  "O4'" . DG  I 5 52  ? 190.969 217.969 248.123 1.00 93.19  ? 4   DG  I "O4'" 1 
ATOM   17691 C  "C3'" . DG  I 5 52  ? 190.300 219.350 249.940 1.00 97.80  ? 4   DG  I "C3'" 1 
ATOM   17692 O  "O3'" . DG  I 5 52  ? 190.141 220.758 249.862 1.00 98.74  ? 4   DG  I "O3'" 1 
ATOM   17693 C  "C2'" . DG  I 5 52  ? 189.098 218.608 249.337 1.00 98.89  ? 4   DG  I "C2'" 1 
ATOM   17694 C  "C1'" . DG  I 5 52  ? 189.603 218.217 247.958 1.00 96.52  ? 4   DG  I "C1'" 1 
ATOM   17695 N  N9    . DG  I 5 52  ? 188.971 217.015 247.431 1.00 96.31  ? 4   DG  I N9    1 
ATOM   17696 C  C8    . DG  I 5 52  ? 188.920 215.779 248.025 1.00 94.61  ? 4   DG  I C8    1 
ATOM   17697 N  N7    . DG  I 5 52  ? 188.277 214.891 247.321 1.00 92.64  ? 4   DG  I N7    1 
ATOM   17698 C  C5    . DG  I 5 52  ? 187.877 215.583 246.187 1.00 94.66  ? 4   DG  I C5    1 
ATOM   17699 C  C6    . DG  I 5 52  ? 187.143 215.142 245.065 1.00 95.46  ? 4   DG  I C6    1 
ATOM   17700 O  O6    . DG  I 5 52  ? 186.689 214.014 244.841 1.00 99.51  ? 4   DG  I O6    1 
ATOM   17701 N  N1    . DG  I 5 52  ? 186.952 216.163 244.139 1.00 91.63  ? 4   DG  I N1    1 
ATOM   17702 C  C2    . DG  I 5 52  ? 187.412 217.449 244.282 1.00 91.18  ? 4   DG  I C2    1 
ATOM   17703 N  N2    . DG  I 5 52  ? 187.130 218.298 243.287 1.00 95.88  ? 4   DG  I N2    1 
ATOM   17704 N  N3    . DG  I 5 52  ? 188.099 217.876 245.332 1.00 89.85  ? 4   DG  I N3    1 
ATOM   17705 C  C4    . DG  I 5 52  ? 188.294 216.892 246.241 1.00 93.77  ? 4   DG  I C4    1 
ATOM   17706 P  P     . DT  I 5 53  ? 188.972 221.490 250.686 1.00 120.38 ? 5   DT  I P     1 
ATOM   17707 O  OP1   . DT  I 5 53  ? 189.433 222.865 250.975 1.00 119.11 ? 5   DT  I OP1   1 
ATOM   17708 O  OP2   . DT  I 5 53  ? 188.567 220.601 251.797 1.00 116.40 ? 5   DT  I OP2   1 
ATOM   17709 O  "O5'" . DT  I 5 53  ? 187.764 221.565 249.643 1.00 118.22 ? 5   DT  I "O5'" 1 
ATOM   17710 C  "C5'" . DT  I 5 53  ? 187.971 222.156 248.368 1.00 116.74 ? 5   DT  I "C5'" 1 
ATOM   17711 C  "C4'" . DT  I 5 53  ? 186.712 222.083 247.526 1.00 117.11 ? 5   DT  I "C4'" 1 
ATOM   17712 O  "O4'" . DT  I 5 53  ? 186.514 220.724 247.058 1.00 115.95 ? 5   DT  I "O4'" 1 
ATOM   17713 C  "C3'" . DT  I 5 53  ? 185.422 222.473 248.253 1.00 119.08 ? 5   DT  I "C3'" 1 
ATOM   17714 O  "O3'" . DT  I 5 53  ? 184.641 223.320 247.422 1.00 120.11 ? 5   DT  I "O3'" 1 
ATOM   17715 C  "C2'" . DT  I 5 53  ? 184.734 221.130 248.486 1.00 116.67 ? 5   DT  I "C2'" 1 
ATOM   17716 C  "C1'" . DT  I 5 53  ? 185.168 220.370 247.250 1.00 116.10 ? 5   DT  I "C1'" 1 
ATOM   17717 N  N1    . DT  I 5 53  ? 185.078 218.894 247.386 1.00 114.89 ? 5   DT  I N1    1 
ATOM   17718 C  C2    . DT  I 5 53  ? 184.529 218.165 246.362 1.00 117.62 ? 5   DT  I C2    1 
ATOM   17719 O  O2    . DT  I 5 53  ? 184.110 218.668 245.337 1.00 120.68 ? 5   DT  I O2    1 
ATOM   17720 N  N3    . DT  I 5 53  ? 184.488 216.817 246.577 1.00 116.91 ? 5   DT  I N3    1 
ATOM   17721 C  C4    . DT  I 5 53  ? 184.930 216.136 247.694 1.00 116.04 ? 5   DT  I C4    1 
ATOM   17722 O  O4    . DT  I 5 53  ? 184.847 214.917 247.791 1.00 116.61 ? 5   DT  I O4    1 
ATOM   17723 C  C5    . DT  I 5 53  ? 185.496 216.961 248.734 1.00 115.11 ? 5   DT  I C5    1 
ATOM   17724 C  C7    . DT  I 5 53  ? 186.011 216.337 249.995 1.00 114.86 ? 5   DT  I C7    1 
ATOM   17725 C  C6    . DT  I 5 53  ? 185.542 218.287 248.532 1.00 114.47 ? 5   DT  I C6    1 
ATOM   17726 P  P     . DG  I 5 54  ? 183.860 224.575 248.050 1.00 142.00 ? 6   DG  I P     1 
ATOM   17727 O  OP1   . DG  I 5 54  ? 184.416 225.802 247.437 1.00 137.67 ? 6   DG  I OP1   1 
ATOM   17728 O  OP2   . DG  I 5 54  ? 183.868 224.417 249.521 1.00 139.56 ? 6   DG  I OP2   1 
ATOM   17729 O  "O5'" . DG  I 5 54  ? 182.357 224.380 247.544 1.00 137.79 ? 6   DG  I "O5'" 1 
ATOM   17730 C  "C5'" . DG  I 5 54  ? 181.741 223.105 247.634 1.00 137.08 ? 6   DG  I "C5'" 1 
ATOM   17731 C  "C4'" . DG  I 5 54  ? 181.323 222.613 246.261 1.00 136.78 ? 6   DG  I "C4'" 1 
ATOM   17732 O  "O4'" . DG  I 5 54  ? 181.794 221.254 246.072 1.00 136.81 ? 6   DG  I "O4'" 1 
ATOM   17733 C  "C3'" . DG  I 5 54  ? 179.820 222.562 246.031 1.00 139.41 ? 6   DG  I "C3'" 1 
ATOM   17734 O  "O3'" . DG  I 5 54  ? 179.527 222.786 244.659 1.00 141.38 ? 6   DG  I "O3'" 1 
ATOM   17735 C  "C2'" . DG  I 5 54  ? 179.475 221.141 246.451 1.00 138.86 ? 6   DG  I "C2'" 1 
ATOM   17736 C  "C1'" . DG  I 5 54  ? 180.693 220.374 245.953 1.00 137.05 ? 6   DG  I "C1'" 1 
ATOM   17737 N  N9    . DG  I 5 54  ? 180.980 219.172 246.729 1.00 136.61 ? 6   DG  I N9    1 
ATOM   17738 C  C8    . DG  I 5 54  ? 181.541 219.111 247.981 1.00 136.93 ? 6   DG  I C8    1 
ATOM   17739 N  N7    . DG  I 5 54  ? 181.679 217.895 248.428 1.00 135.51 ? 6   DG  I N7    1 
ATOM   17740 C  C5    . DG  I 5 54  ? 181.181 217.099 247.407 1.00 135.74 ? 6   DG  I C5    1 
ATOM   17741 C  C6    . DG  I 5 54  ? 181.070 215.694 247.321 1.00 136.12 ? 6   DG  I C6    1 
ATOM   17742 O  O6    . DG  I 5 54  ? 181.403 214.847 248.157 1.00 137.37 ? 6   DG  I O6    1 
ATOM   17743 N  N1    . DG  I 5 54  ? 180.506 215.294 246.114 1.00 136.54 ? 6   DG  I N1    1 
ATOM   17744 C  C2    . DG  I 5 54  ? 180.102 216.145 245.115 1.00 138.56 ? 6   DG  I C2    1 
ATOM   17745 N  N2    . DG  I 5 54  ? 179.578 215.577 244.019 1.00 139.92 ? 6   DG  I N2    1 
ATOM   17746 N  N3    . DG  I 5 54  ? 180.199 217.466 245.184 1.00 138.42 ? 6   DG  I N3    1 
ATOM   17747 C  C4    . DG  I 5 54  ? 180.746 217.870 246.354 1.00 136.92 ? 6   DG  I C4    1 
ATOM   17748 P  P     . DC  I 5 55  ? 178.047 223.226 244.213 1.00 165.55 ? 7   DC  I P     1 
ATOM   17749 O  OP1   . DC  I 5 55  ? 178.179 224.113 243.038 1.00 164.28 ? 7   DC  I OP1   1 
ATOM   17750 O  OP2   . DC  I 5 55  ? 177.341 223.705 245.422 1.00 162.45 ? 7   DC  I OP2   1 
ATOM   17751 O  "O5'" . DC  I 5 55  ? 177.361 221.855 243.753 1.00 164.22 ? 7   DC  I "O5'" 1 
ATOM   17752 C  "C5'" . DC  I 5 55  ? 177.892 221.136 242.647 1.00 164.01 ? 7   DC  I "C5'" 1 
ATOM   17753 C  "C4'" . DC  I 5 55  ? 177.221 219.781 242.500 1.00 163.66 ? 7   DC  I "C4'" 1 
ATOM   17754 O  "O4'" . DC  I 5 55  ? 177.660 218.892 243.564 1.00 163.82 ? 7   DC  I "O4'" 1 
ATOM   17755 C  "C3'" . DC  I 5 55  ? 175.690 219.796 242.571 1.00 163.93 ? 7   DC  I "C3'" 1 
ATOM   17756 O  "O3'" . DC  I 5 55  ? 175.159 218.947 241.562 1.00 165.25 ? 7   DC  I "O3'" 1 
ATOM   17757 C  "C2'" . DC  I 5 55  ? 175.410 219.236 243.963 1.00 163.82 ? 7   DC  I "C2'" 1 
ATOM   17758 C  "C1'" . DC  I 5 55  ? 176.535 218.230 244.082 1.00 163.80 ? 7   DC  I "C1'" 1 
ATOM   17759 N  N1    . DC  I 5 55  ? 176.823 217.795 245.476 1.00 162.87 ? 7   DC  I N1    1 
ATOM   17760 C  C2    . DC  I 5 55  ? 176.825 216.433 245.779 1.00 164.27 ? 7   DC  I C2    1 
ATOM   17761 O  O2    . DC  I 5 55  ? 176.588 215.620 244.880 1.00 165.72 ? 7   DC  I O2    1 
ATOM   17762 N  N3    . DC  I 5 55  ? 177.086 216.041 247.048 1.00 163.46 ? 7   DC  I N3    1 
ATOM   17763 C  C4    . DC  I 5 55  ? 177.333 216.952 247.988 1.00 161.91 ? 7   DC  I C4    1 
ATOM   17764 N  N4    . DC  I 5 55  ? 177.587 216.518 249.226 1.00 162.02 ? 7   DC  I N4    1 
ATOM   17765 C  C5    . DC  I 5 55  ? 177.335 218.349 247.699 1.00 161.46 ? 7   DC  I C5    1 
ATOM   17766 C  C6    . DC  I 5 55  ? 177.075 218.721 246.442 1.00 161.71 ? 7   DC  I C6    1 
ATOM   17767 P  P     . DG  I 5 56  ? 173.669 219.173 241.006 1.00 182.42 ? 8   DG  I P     1 
ATOM   17768 O  OP1   . DG  I 5 56  ? 173.720 220.290 240.038 1.00 181.04 ? 8   DG  I OP1   1 
ATOM   17769 O  OP2   . DG  I 5 56  ? 172.750 219.243 242.164 1.00 180.94 ? 8   DG  I OP2   1 
ATOM   17770 O  "O5'" . DG  I 5 56  ? 173.348 217.821 240.216 1.00 180.25 ? 8   DG  I "O5'" 1 
ATOM   17771 C  "C5'" . DG  I 5 56  ? 172.230 217.025 240.592 1.00 179.78 ? 8   DG  I "C5'" 1 
ATOM   17772 C  "C4'" . DG  I 5 56  ? 172.670 215.634 241.010 1.00 179.14 ? 8   DG  I "C4'" 1 
ATOM   17773 O  "O4'" . DG  I 5 56  ? 173.485 215.720 242.211 1.00 179.66 ? 8   DG  I "O4'" 1 
ATOM   17774 C  "C3'" . DG  I 5 56  ? 171.529 214.673 241.345 1.00 179.78 ? 8   DG  I "C3'" 1 
ATOM   17775 O  "O3'" . DG  I 5 56  ? 171.831 213.372 240.861 1.00 180.71 ? 8   DG  I "O3'" 1 
ATOM   17776 C  "C2'" . DG  I 5 56  ? 171.494 214.706 242.870 1.00 180.61 ? 8   DG  I "C2'" 1 
ATOM   17777 C  "C1'" . DG  I 5 56  ? 172.970 214.844 243.189 1.00 180.45 ? 8   DG  I "C1'" 1 
ATOM   17778 N  N9    . DG  I 5 56  ? 173.236 215.403 244.512 1.00 180.53 ? 8   DG  I N9    1 
ATOM   17779 C  C8    . DG  I 5 56  ? 173.269 216.731 244.859 1.00 179.67 ? 8   DG  I C8    1 
ATOM   17780 N  N7    . DG  I 5 56  ? 173.536 216.931 246.120 1.00 179.38 ? 8   DG  I N7    1 
ATOM   17781 C  C5    . DG  I 5 56  ? 173.689 215.654 246.643 1.00 180.11 ? 8   DG  I C5    1 
ATOM   17782 C  C6    . DG  I 5 56  ? 173.984 215.238 247.962 1.00 179.91 ? 8   DG  I C6    1 
ATOM   17783 O  O6    . DG  I 5 56  ? 174.181 215.938 248.962 1.00 180.18 ? 8   DG  I O6    1 
ATOM   17784 N  N1    . DG  I 5 56  ? 174.051 213.852 248.063 1.00 179.45 ? 8   DG  I N1    1 
ATOM   17785 C  C2    . DG  I 5 56  ? 173.853 212.978 247.022 1.00 179.95 ? 8   DG  I C2    1 
ATOM   17786 N  N2    . DG  I 5 56  ? 173.957 211.674 247.313 1.00 179.86 ? 8   DG  I N2    1 
ATOM   17787 N  N3    . DG  I 5 56  ? 173.574 213.355 245.781 1.00 180.51 ? 8   DG  I N3    1 
ATOM   17788 C  C4    . DG  I 5 56  ? 173.508 214.703 245.666 1.00 180.62 ? 8   DG  I C4    1 
ATOM   17789 P  P     . DT  I 5 57  ? 170.648 212.346 240.501 1.00 194.33 ? 9   DT  I P     1 
ATOM   17790 O  OP1   . DT  I 5 57  ? 171.247 210.998 240.372 1.00 192.36 ? 9   DT  I OP1   1 
ATOM   17791 O  OP2   . DT  I 5 57  ? 169.889 212.919 239.367 1.00 193.29 ? 9   DT  I OP2   1 
ATOM   17792 O  "O5'" . DT  I 5 57  ? 169.705 212.382 241.793 1.00 193.34 ? 9   DT  I "O5'" 1 
ATOM   17793 C  "C5'" . DT  I 5 57  ? 168.927 211.246 242.145 1.00 192.98 ? 9   DT  I "C5'" 1 
ATOM   17794 C  "C4'" . DT  I 5 57  ? 169.671 210.374 243.140 1.00 193.18 ? 9   DT  I "C4'" 1 
ATOM   17795 O  "O4'" . DT  I 5 57  ? 170.386 211.216 244.083 1.00 193.54 ? 9   DT  I "O4'" 1 
ATOM   17796 C  "C3'" . DT  I 5 57  ? 168.788 209.449 243.978 1.00 192.42 ? 9   DT  I "C3'" 1 
ATOM   17797 O  "O3'" . DT  I 5 57  ? 169.411 208.179 244.123 1.00 191.67 ? 9   DT  I "O3'" 1 
ATOM   17798 C  "C2'" . DT  I 5 57  ? 168.690 210.182 245.313 1.00 192.24 ? 9   DT  I "C2'" 1 
ATOM   17799 C  "C1'" . DT  I 5 57  ? 170.059 210.834 245.400 1.00 192.71 ? 9   DT  I "C1'" 1 
ATOM   17800 N  N1    . DT  I 5 57  ? 170.089 212.047 246.264 1.00 193.02 ? 9   DT  I N1    1 
ATOM   17801 C  C2    . DT  I 5 57  ? 170.462 211.927 247.582 1.00 192.77 ? 9   DT  I C2    1 
ATOM   17802 O  O2    . DT  I 5 57  ? 170.775 210.866 248.092 1.00 191.59 ? 9   DT  I O2    1 
ATOM   17803 N  N3    . DT  I 5 57  ? 170.459 213.100 248.287 1.00 193.24 ? 9   DT  I N3    1 
ATOM   17804 C  C4    . DT  I 5 57  ? 170.122 214.355 247.816 1.00 192.91 ? 9   DT  I C4    1 
ATOM   17805 O  O4    . DT  I 5 57  ? 170.149 215.352 248.529 1.00 191.96 ? 9   DT  I O4    1 
ATOM   17806 C  C5    . DT  I 5 57  ? 169.741 214.411 246.425 1.00 192.57 ? 9   DT  I C5    1 
ATOM   17807 C  C7    . DT  I 5 57  ? 169.357 215.719 245.801 1.00 191.07 ? 9   DT  I C7    1 
ATOM   17808 C  C6    . DT  I 5 57  ? 169.742 213.268 245.725 1.00 192.91 ? 9   DT  I C6    1 
ATOM   17809 P  P     . DA  J 6 5   ? 171.320 214.419 257.495 1.00 205.05 ? -9  DA  J P     1 
ATOM   17810 O  OP1   . DA  J 6 5   ? 169.928 214.725 257.891 1.00 203.46 ? -9  DA  J OP1   1 
ATOM   17811 O  OP2   . DA  J 6 5   ? 172.323 215.504 257.398 1.00 203.89 ? -9  DA  J OP2   1 
ATOM   17812 O  "O5'" . DA  J 6 5   ? 171.910 213.301 258.474 1.00 205.83 ? -9  DA  J "O5'" 1 
ATOM   17813 C  "C5'" . DA  J 6 5   ? 173.276 212.915 258.369 1.00 205.35 ? -9  DA  J "C5'" 1 
ATOM   17814 C  "C4'" . DA  J 6 5   ? 173.410 211.602 257.620 1.00 205.46 ? -9  DA  J "C4'" 1 
ATOM   17815 O  "O4'" . DA  J 6 5   ? 172.724 211.697 256.346 1.00 205.99 ? -9  DA  J "O4'" 1 
ATOM   17816 C  "C3'" . DA  J 6 5   ? 174.834 211.204 257.274 1.00 204.91 ? -9  DA  J "C3'" 1 
ATOM   17817 O  "O3'" . DA  J 6 5   ? 174.915 209.792 257.142 1.00 206.21 ? -9  DA  J "O3'" 1 
ATOM   17818 C  "C2'" . DA  J 6 5   ? 175.041 211.907 255.938 1.00 204.20 ? -9  DA  J "C2'" 1 
ATOM   17819 C  "C1'" . DA  J 6 5   ? 173.668 211.746 255.290 1.00 204.74 ? -9  DA  J "C1'" 1 
ATOM   17820 N  N9    . DA  J 6 5   ? 173.302 212.849 254.405 1.00 204.76 ? -9  DA  J N9    1 
ATOM   17821 C  C8    . DA  J 6 5   ? 173.242 214.176 254.727 1.00 204.79 ? -9  DA  J C8    1 
ATOM   17822 N  N7    . DA  J 6 5   ? 172.873 214.947 253.733 1.00 204.31 ? -9  DA  J N7    1 
ATOM   17823 C  C5    . DA  J 6 5   ? 172.673 214.064 252.685 1.00 204.57 ? -9  DA  J C5    1 
ATOM   17824 C  C6    . DA  J 6 5   ? 172.270 214.255 251.349 1.00 204.46 ? -9  DA  J C6    1 
ATOM   17825 N  N6    . DA  J 6 5   ? 171.989 215.455 250.832 1.00 204.20 ? -9  DA  J N6    1 
ATOM   17826 N  N1    . DA  J 6 5   ? 172.167 213.161 250.564 1.00 204.62 ? -9  DA  J N1    1 
ATOM   17827 C  C2    . DA  J 6 5   ? 172.452 211.964 251.090 1.00 204.73 ? -9  DA  J C2    1 
ATOM   17828 N  N3    . DA  J 6 5   ? 172.839 211.661 252.329 1.00 204.63 ? -9  DA  J N3    1 
ATOM   17829 C  C4    . DA  J 6 5   ? 172.930 212.766 253.083 1.00 204.82 ? -9  DA  J C4    1 
ATOM   17830 P  P     . DC  J 6 6   ? 176.341 209.067 256.987 1.00 191.84 ? -8  DC  J P     1 
ATOM   17831 O  OP1   . DC  J 6 6   ? 176.288 207.811 257.768 1.00 189.57 ? -8  DC  J OP1   1 
ATOM   17832 O  OP2   . DC  J 6 6   ? 177.397 210.066 257.267 1.00 189.04 ? -8  DC  J OP2   1 
ATOM   17833 O  "O5'" . DC  J 6 6   ? 176.408 208.697 255.435 1.00 190.95 ? -8  DC  J "O5'" 1 
ATOM   17834 C  "C5'" . DC  J 6 6   ? 175.360 207.937 254.846 1.00 190.14 ? -8  DC  J "C5'" 1 
ATOM   17835 C  "C4'" . DC  J 6 6   ? 175.560 207.813 253.347 1.00 189.37 ? -8  DC  J "C4'" 1 
ATOM   17836 O  "O4'" . DC  J 6 6   ? 175.108 209.028 252.686 1.00 189.85 ? -8  DC  J "O4'" 1 
ATOM   17837 C  "C3'" . DC  J 6 6   ? 177.010 207.605 252.904 1.00 188.35 ? -8  DC  J "C3'" 1 
ATOM   17838 O  "O3'" . DC  J 6 6   ? 177.056 206.657 251.849 1.00 188.14 ? -8  DC  J "O3'" 1 
ATOM   17839 C  "C2'" . DC  J 6 6   ? 177.414 208.994 252.422 1.00 187.67 ? -8  DC  J "C2'" 1 
ATOM   17840 C  "C1'" . DC  J 6 6   ? 176.111 209.469 251.804 1.00 188.90 ? -8  DC  J "C1'" 1 
ATOM   17841 N  N1    . DC  J 6 6   ? 176.016 210.951 251.665 1.00 189.34 ? -8  DC  J N1    1 
ATOM   17842 C  C2    . DC  J 6 6   ? 175.658 211.510 250.433 1.00 189.23 ? -8  DC  J C2    1 
ATOM   17843 O  O2    . DC  J 6 6   ? 175.420 210.762 249.477 1.00 188.91 ? -8  DC  J O2    1 
ATOM   17844 N  N3    . DC  J 6 6   ? 175.579 212.860 250.322 1.00 189.23 ? -8  DC  J N3    1 
ATOM   17845 C  C4    . DC  J 6 6   ? 175.844 213.633 251.377 1.00 189.31 ? -8  DC  J C4    1 
ATOM   17846 N  N4    . DC  J 6 6   ? 175.754 214.958 251.223 1.00 187.98 ? -8  DC  J N4    1 
ATOM   17847 C  C5    . DC  J 6 6   ? 176.213 213.080 252.638 1.00 189.58 ? -8  DC  J C5    1 
ATOM   17848 C  C6    . DC  J 6 6   ? 176.288 211.748 252.734 1.00 189.44 ? -8  DC  J C6    1 
ATOM   17849 P  P     . DG  J 6 7   ? 178.395 205.817 251.561 1.00 162.08 ? -7  DG  J P     1 
ATOM   17850 O  OP1   . DG  J 6 7   ? 178.183 204.443 252.068 1.00 159.78 ? -7  DG  J OP1   1 
ATOM   17851 O  OP2   . DG  J 6 7   ? 179.549 206.608 252.040 1.00 161.55 ? -7  DG  J OP2   1 
ATOM   17852 O  "O5'" . DG  J 6 7   ? 178.464 205.761 249.966 1.00 162.27 ? -7  DG  J "O5'" 1 
ATOM   17853 C  "C5'" . DG  J 6 7   ? 177.338 205.307 249.228 1.00 161.34 ? -7  DG  J "C5'" 1 
ATOM   17854 C  "C4'" . DG  J 6 7   ? 177.240 206.020 247.890 1.00 160.46 ? -7  DG  J "C4'" 1 
ATOM   17855 O  "O4'" . DG  J 6 7   ? 176.983 207.435 248.103 1.00 159.97 ? -7  DG  J "O4'" 1 
ATOM   17856 C  "C3'" . DG  J 6 7   ? 178.493 205.944 247.021 1.00 160.10 ? -7  DG  J "C3'" 1 
ATOM   17857 O  "O3'" . DG  J 6 7   ? 178.116 205.759 245.667 1.00 160.85 ? -7  DG  J "O3'" 1 
ATOM   17858 C  "C2'" . DG  J 6 7   ? 179.146 207.306 247.242 1.00 159.58 ? -7  DG  J "C2'" 1 
ATOM   17859 C  "C1'" . DG  J 6 7   ? 177.928 208.200 247.390 1.00 158.58 ? -7  DG  J "C1'" 1 
ATOM   17860 N  N9    . DG  J 6 7   ? 178.189 209.424 248.140 1.00 159.39 ? -7  DG  J N9    1 
ATOM   17861 C  C8    . DG  J 6 7   ? 178.640 209.519 249.431 1.00 160.70 ? -7  DG  J C8    1 
ATOM   17862 N  N7    . DG  J 6 7   ? 178.775 210.746 249.848 1.00 160.16 ? -7  DG  J N7    1 
ATOM   17863 C  C5    . DG  J 6 7   ? 178.394 211.517 248.761 1.00 160.35 ? -7  DG  J C5    1 
ATOM   17864 C  C6    . DG  J 6 7   ? 178.335 212.922 248.617 1.00 160.19 ? -7  DG  J C6    1 
ATOM   17865 O  O6    . DG  J 6 7   ? 178.618 213.793 249.450 1.00 159.70 ? -7  DG  J O6    1 
ATOM   17866 N  N1    . DG  J 6 7   ? 177.891 213.292 247.352 1.00 159.41 ? -7  DG  J N1    1 
ATOM   17867 C  C2    . DG  J 6 7   ? 177.545 212.414 246.354 1.00 159.96 ? -7  DG  J C2    1 
ATOM   17868 N  N2    . DG  J 6 7   ? 177.143 212.955 245.195 1.00 160.46 ? -7  DG  J N2    1 
ATOM   17869 N  N3    . DG  J 6 7   ? 177.597 211.094 246.475 1.00 160.62 ? -7  DG  J N3    1 
ATOM   17870 C  C4    . DG  J 6 7   ? 178.026 210.719 247.702 1.00 159.93 ? -7  DG  J C4    1 
ATOM   17871 P  P     . DC  J 6 8   ? 179.200 205.320 244.567 1.00 138.50 ? -6  DC  J P     1 
ATOM   17872 O  OP1   . DC  J 6 8   ? 178.741 204.040 243.984 1.00 134.40 ? -6  DC  J OP1   1 
ATOM   17873 O  OP2   . DC  J 6 8   ? 180.549 205.413 245.166 1.00 134.37 ? -6  DC  J OP2   1 
ATOM   17874 O  "O5'" . DC  J 6 8   ? 179.077 206.459 243.457 1.00 136.95 ? -6  DC  J "O5'" 1 
ATOM   17875 C  "C5'" . DC  J 6 8   ? 177.792 206.908 243.050 1.00 133.87 ? -6  DC  J "C5'" 1 
ATOM   17876 C  "C4'" . DC  J 6 8   ? 177.877 208.285 242.423 1.00 131.42 ? -6  DC  J "C4'" 1 
ATOM   17877 O  "O4'" . DC  J 6 8   ? 178.131 209.277 243.449 1.00 131.25 ? -6  DC  J "O4'" 1 
ATOM   17878 C  "C3'" . DC  J 6 8   ? 178.980 208.449 241.381 1.00 130.93 ? -6  DC  J "C3'" 1 
ATOM   17879 O  "O3'" . DC  J 6 8   ? 178.445 209.048 240.222 1.00 130.80 ? -6  DC  J "O3'" 1 
ATOM   17880 C  "C2'" . DC  J 6 8   ? 180.005 209.353 242.070 1.00 131.15 ? -6  DC  J "C2'" 1 
ATOM   17881 C  "C1'" . DC  J 6 8   ? 179.132 210.161 243.014 1.00 130.09 ? -6  DC  J "C1'" 1 
ATOM   17882 N  N1    . DC  J 6 8   ? 179.856 210.662 244.214 1.00 132.01 ? -6  DC  J N1    1 
ATOM   17883 C  C2    . DC  J 6 8   ? 180.031 212.037 244.402 1.00 133.30 ? -6  DC  J C2    1 
ATOM   17884 O  O2    . DC  J 6 8   ? 179.585 212.823 243.559 1.00 134.26 ? -6  DC  J O2    1 
ATOM   17885 N  N3    . DC  J 6 8   ? 180.688 212.469 245.507 1.00 133.88 ? -6  DC  J N3    1 
ATOM   17886 C  C4    . DC  J 6 8   ? 181.153 211.588 246.393 1.00 134.86 ? -6  DC  J C4    1 
ATOM   17887 N  N4    . DC  J 6 8   ? 181.795 212.057 247.466 1.00 134.77 ? -6  DC  J N4    1 
ATOM   17888 C  C5    . DC  J 6 8   ? 180.983 210.187 246.217 1.00 134.62 ? -6  DC  J C5    1 
ATOM   17889 C  C6    . DC  J 6 8   ? 180.335 209.774 245.125 1.00 134.13 ? -6  DC  J C6    1 
ATOM   17890 P  P     . DA  J 6 9   ? 179.294 209.093 238.863 1.00 106.84 ? -5  DA  J P     1 
ATOM   17891 O  OP1   . DA  J 6 9   ? 178.381 208.710 237.766 1.00 106.92 ? -5  DA  J OP1   1 
ATOM   17892 O  OP2   . DA  J 6 9   ? 180.550 208.343 239.070 1.00 103.38 ? -5  DA  J OP2   1 
ATOM   17893 O  "O5'" . DA  J 6 9   ? 179.639 210.641 238.701 1.00 111.26 ? -5  DA  J "O5'" 1 
ATOM   17894 C  "C5'" . DA  J 6 9   ? 178.675 211.615 239.073 1.00 106.21 ? -5  DA  J "C5'" 1 
ATOM   17895 C  "C4'" . DA  J 6 9   ? 179.261 213.009 239.007 1.00 101.90 ? -5  DA  J "C4'" 1 
ATOM   17896 O  "O4'" . DA  J 6 9   ? 179.805 213.374 240.300 1.00 102.19 ? -5  DA  J "O4'" 1 
ATOM   17897 C  "C3'" . DA  J 6 9   ? 180.399 213.181 238.010 1.00 103.68 ? -5  DA  J "C3'" 1 
ATOM   17898 O  "O3'" . DA  J 6 9   ? 180.315 214.459 237.422 1.00 103.82 ? -5  DA  J "O3'" 1 
ATOM   17899 C  "C2'" . DA  J 6 9   ? 181.636 213.054 238.892 1.00 103.61 ? -5  DA  J "C2'" 1 
ATOM   17900 C  "C1'" . DA  J 6 9   ? 181.159 213.743 240.156 1.00 103.86 ? -5  DA  J "C1'" 1 
ATOM   17901 N  N9    . DA  J 6 9   ? 181.871 213.336 241.361 1.00 104.83 ? -5  DA  J N9    1 
ATOM   17902 C  C8    . DA  J 6 9   ? 182.078 212.063 241.807 1.00 109.02 ? -5  DA  J C8    1 
ATOM   17903 N  N7    . DA  J 6 9   ? 182.740 211.999 242.936 1.00 107.69 ? -5  DA  J N7    1 
ATOM   17904 C  C5    . DA  J 6 9   ? 182.979 213.323 243.256 1.00 107.03 ? -5  DA  J C5    1 
ATOM   17905 C  C6    . DA  J 6 9   ? 183.640 213.934 244.337 1.00 108.12 ? -5  DA  J C6    1 
ATOM   17906 N  N6    . DA  J 6 9   ? 184.203 213.251 245.338 1.00 109.29 ? -5  DA  J N6    1 
ATOM   17907 N  N1    . DA  J 6 9   ? 183.700 215.279 244.352 1.00 107.68 ? -5  DA  J N1    1 
ATOM   17908 C  C2    . DA  J 6 9   ? 183.136 215.960 243.349 1.00 104.69 ? -5  DA  J C2    1 
ATOM   17909 N  N3    . DA  J 6 9   ? 182.491 215.498 242.282 1.00 103.20 ? -5  DA  J N3    1 
ATOM   17910 C  C4    . DA  J 6 9   ? 182.446 214.160 242.297 1.00 104.94 ? -5  DA  J C4    1 
ATOM   17911 P  P     . DC  J 6 10  ? 180.878 214.707 235.943 1.00 91.49  ? -4  DC  J P     1 
ATOM   17912 O  OP1   . DC  J 6 10  ? 179.745 215.165 235.110 1.00 93.71  ? -4  DC  J OP1   1 
ATOM   17913 O  OP2   . DC  J 6 10  ? 181.657 213.515 235.547 1.00 95.24  ? -4  DC  J OP2   1 
ATOM   17914 O  "O5'" . DC  J 6 10  ? 181.903 215.912 236.137 1.00 93.32  ? -4  DC  J "O5'" 1 
ATOM   17915 C  "C5'" . DC  J 6 10  ? 181.557 217.000 236.976 1.00 92.88  ? -4  DC  J "C5'" 1 
ATOM   17916 C  "C4'" . DC  J 6 10  ? 182.789 217.802 237.345 1.00 92.82  ? -4  DC  J "C4'" 1 
ATOM   17917 O  "O4'" . DC  J 6 10  ? 183.290 217.364 238.635 1.00 94.38  ? -4  DC  J "O4'" 1 
ATOM   17918 C  "C3'" . DC  J 6 10  ? 183.956 217.670 236.370 1.00 93.21  ? -4  DC  J "C3'" 1 
ATOM   17919 O  "O3'" . DC  J 6 10  ? 184.571 218.929 236.192 1.00 94.25  ? -4  DC  J "O3'" 1 
ATOM   17920 C  "C2'" . DC  J 6 10  ? 184.885 216.691 237.083 1.00 94.64  ? -4  DC  J "C2'" 1 
ATOM   17921 C  "C1'" . DC  J 6 10  ? 184.666 217.087 238.530 1.00 93.19  ? -4  DC  J "C1'" 1 
ATOM   17922 N  N1    . DC  J 6 10  ? 185.003 216.015 239.497 1.00 93.08  ? -4  DC  J N1    1 
ATOM   17923 C  C2    . DC  J 6 10  ? 185.722 216.327 240.653 1.00 96.28  ? -4  DC  J C2    1 
ATOM   17924 O  O2    . DC  J 6 10  ? 186.072 217.496 240.844 1.00 99.98  ? -4  DC  J O2    1 
ATOM   17925 N  N3    . DC  J 6 10  ? 186.021 215.336 241.528 1.00 95.29  ? -4  DC  J N3    1 
ATOM   17926 C  C4    . DC  J 6 10  ? 185.626 214.088 241.279 1.00 94.67  ? -4  DC  J C4    1 
ATOM   17927 N  N4    . DC  J 6 10  ? 185.939 213.143 242.169 1.00 96.78  ? -4  DC  J N4    1 
ATOM   17928 C  C5    . DC  J 6 10  ? 184.891 213.753 240.106 1.00 94.29  ? -4  DC  J C5    1 
ATOM   17929 C  C6    . DC  J 6 10  ? 184.605 214.738 239.252 1.00 94.17  ? -4  DC  J C6    1 
ATOM   17930 P  P     . DG  J 6 11  ? 185.494 219.212 234.909 1.00 98.36  ? -3  DG  J P     1 
ATOM   17931 O  OP1   . DG  J 6 11  ? 184.749 220.129 234.020 1.00 91.65  ? -3  DG  J OP1   1 
ATOM   17932 O  OP2   . DG  J 6 11  ? 185.981 217.920 234.383 1.00 91.80  ? -3  DG  J OP2   1 
ATOM   17933 O  "O5'" . DG  J 6 11  ? 186.741 219.996 235.521 1.00 93.96  ? -3  DG  J "O5'" 1 
ATOM   17934 C  "C5'" . DG  J 6 11  ? 186.518 221.102 236.379 1.00 89.08  ? -3  DG  J "C5'" 1 
ATOM   17935 C  "C4'" . DG  J 6 11  ? 187.689 221.310 237.322 1.00 86.59  ? -3  DG  J "C4'" 1 
ATOM   17936 O  "O4'" . DG  J 6 11  ? 187.705 220.270 238.336 1.00 86.55  ? -3  DG  J "O4'" 1 
ATOM   17937 C  "C3'" . DG  J 6 11  ? 189.068 221.281 236.671 1.00 86.52  ? -3  DG  J "C3'" 1 
ATOM   17938 O  "O3'" . DG  J 6 11  ? 189.885 222.244 237.301 1.00 89.23  ? -3  DG  J "O3'" 1 
ATOM   17939 C  "C2'" . DG  J 6 11  ? 189.545 219.861 236.969 1.00 87.86  ? -3  DG  J "C2'" 1 
ATOM   17940 C  "C1'" . DG  J 6 11  ? 188.975 219.656 238.360 1.00 88.57  ? -3  DG  J "C1'" 1 
ATOM   17941 N  N9    . DG  J 6 11  ? 188.794 218.257 238.735 1.00 90.22  ? -3  DG  J N9    1 
ATOM   17942 C  C8    . DG  J 6 11  ? 188.075 217.309 238.054 1.00 86.95  ? -3  DG  J C8    1 
ATOM   17943 N  N7    . DG  J 6 11  ? 188.069 216.144 238.635 1.00 84.57  ? -3  DG  J N7    1 
ATOM   17944 C  C5    . DG  J 6 11  ? 188.830 216.331 239.781 1.00 84.86  ? -3  DG  J C5    1 
ATOM   17945 C  C6    . DG  J 6 11  ? 189.171 215.418 240.804 1.00 86.14  ? -3  DG  J C6    1 
ATOM   17946 O  O6    . DG  J 6 11  ? 188.860 214.225 240.900 1.00 91.39  ? -3  DG  J O6    1 
ATOM   17947 N  N1    . DG  J 6 11  ? 189.958 216.012 241.783 1.00 84.67  ? -3  DG  J N1    1 
ATOM   17948 C  C2    . DG  J 6 11  ? 190.361 217.324 241.779 1.00 84.61  ? -3  DG  J C2    1 
ATOM   17949 N  N2    . DG  J 6 11  ? 191.119 217.720 242.811 1.00 86.83  ? -3  DG  J N2    1 
ATOM   17950 N  N3    . DG  J 6 11  ? 190.045 218.193 240.826 1.00 84.59  ? -3  DG  J N3    1 
ATOM   17951 C  C4    . DG  J 6 11  ? 189.280 217.627 239.861 1.00 86.22  ? -3  DG  J C4    1 
ATOM   17952 P  P     . DA  J 6 12  ? 191.218 222.795 236.597 1.00 97.18  ? -2  DA  J P     1 
ATOM   17953 O  OP1   . DA  J 6 12  ? 190.904 224.123 236.032 1.00 88.38  ? -2  DA  J OP1   1 
ATOM   17954 O  OP2   . DA  J 6 12  ? 191.775 221.739 235.724 1.00 84.33  ? -2  DA  J OP2   1 
ATOM   17955 O  "O5'" . DA  J 6 12  ? 192.205 222.992 237.833 1.00 94.23  ? -2  DA  J "O5'" 1 
ATOM   17956 C  "C5'" . DA  J 6 12  ? 191.756 222.647 239.140 1.00 87.46  ? -2  DA  J "C5'" 1 
ATOM   17957 C  "C4'" . DA  J 6 12  ? 192.903 222.642 240.127 1.00 84.48  ? -2  DA  J "C4'" 1 
ATOM   17958 O  "O4'" . DA  J 6 12  ? 192.965 221.357 240.782 1.00 81.39  ? -2  DA  J "O4'" 1 
ATOM   17959 C  "C3'" . DA  J 6 12  ? 194.274 222.824 239.516 1.00 87.44  ? -2  DA  J "C3'" 1 
ATOM   17960 O  "O3'" . DA  J 6 12  ? 195.167 223.316 240.501 1.00 87.91  ? -2  DA  J "O3'" 1 
ATOM   17961 C  "C2'" . DA  J 6 12  ? 194.626 221.399 239.086 1.00 84.63  ? -2  DA  J "C2'" 1 
ATOM   17962 C  "C1'" . DA  J 6 12  ? 193.960 220.552 240.172 1.00 84.86  ? -2  DA  J "C1'" 1 
ATOM   17963 N  N9    . DA  J 6 12  ? 193.311 219.349 239.664 1.00 85.41  ? -2  DA  J N9    1 
ATOM   17964 C  C8    . DA  J 6 12  ? 192.493 219.256 238.577 1.00 82.22  ? -2  DA  J C8    1 
ATOM   17965 N  N7    . DA  J 6 12  ? 192.033 218.048 238.360 1.00 82.27  ? -2  DA  J N7    1 
ATOM   17966 C  C5    . DA  J 6 12  ? 192.584 217.296 239.380 1.00 84.16  ? -2  DA  J C5    1 
ATOM   17967 C  C6    . DA  J 6 12  ? 192.481 215.933 239.714 1.00 84.29  ? -2  DA  J C6    1 
ATOM   17968 N  N6    . DA  J 6 12  ? 191.753 215.059 239.014 1.00 83.02  ? -2  DA  J N6    1 
ATOM   17969 N  N1    . DA  J 6 12  ? 193.156 215.502 240.797 1.00 85.83  ? -2  DA  J N1    1 
ATOM   17970 C  C2    . DA  J 6 12  ? 193.882 216.382 241.498 1.00 84.98  ? -2  DA  J C2    1 
ATOM   17971 N  N3    . DA  J 6 12  ? 194.055 217.685 241.282 1.00 87.79  ? -2  DA  J N3    1 
ATOM   17972 C  C4    . DA  J 6 12  ? 193.370 218.083 240.198 1.00 88.49  ? -2  DA  J C4    1 
ATOM   17973 P  P     . DA  J 6 13  ? 196.729 223.484 240.177 1.00 95.82  ? -1  DA  J P     1 
ATOM   17974 O  OP1   . DA  J 6 13  ? 197.246 224.573 241.034 1.00 82.24  ? -1  DA  J OP1   1 
ATOM   17975 O  OP2   . DA  J 6 13  ? 196.894 223.564 238.709 1.00 80.51  ? -1  DA  J OP2   1 
ATOM   17976 O  "O5'" . DA  J 6 13  ? 197.358 222.106 240.675 1.00 84.16  ? -1  DA  J "O5'" 1 
ATOM   17977 C  "C5'" . DA  J 6 13  ? 196.988 221.579 241.941 1.00 75.92  ? -1  DA  J "C5'" 1 
ATOM   17978 C  "C4'" . DA  J 6 13  ? 197.700 220.269 242.198 1.00 77.72  ? -1  DA  J "C4'" 1 
ATOM   17979 O  "O4'" . DA  J 6 13  ? 196.921 219.176 241.652 1.00 76.55  ? -1  DA  J "O4'" 1 
ATOM   17980 C  "C3'" . DA  J 6 13  ? 199.085 220.166 241.564 1.00 79.09  ? -1  DA  J "C3'" 1 
ATOM   17981 O  "O3'" . DA  J 6 13  ? 199.998 219.609 242.487 1.00 82.30  ? -1  DA  J "O3'" 1 
ATOM   17982 C  "C2'" . DA  J 6 13  ? 198.861 219.246 240.365 1.00 74.13  ? -1  DA  J "C2'" 1 
ATOM   17983 C  "C1'" . DA  J 6 13  ? 197.750 218.349 240.875 1.00 73.08  ? -1  DA  J "C1'" 1 
ATOM   17984 N  N9    . DA  J 6 13  ? 196.943 217.760 239.814 1.00 72.95  ? -1  DA  J N9    1 
ATOM   17985 C  C8    . DA  J 6 13  ? 196.352 218.410 238.771 1.00 77.15  ? -1  DA  J C8    1 
ATOM   17986 N  N7    . DA  J 6 13  ? 195.677 217.621 237.970 1.00 78.56  ? -1  DA  J N7    1 
ATOM   17987 C  C5    . DA  J 6 13  ? 195.837 216.366 238.531 1.00 73.61  ? -1  DA  J C5    1 
ATOM   17988 C  C6    . DA  J 6 13  ? 195.368 215.093 238.159 1.00 72.02  ? -1  DA  J C6    1 
ATOM   17989 N  N6    . DA  J 6 13  ? 194.607 214.871 237.084 1.00 75.30  ? -1  DA  J N6    1 
ATOM   17990 N  N1    . DA  J 6 13  ? 195.714 214.051 238.939 1.00 73.79  ? -1  DA  J N1    1 
ATOM   17991 C  C2    . DA  J 6 13  ? 196.473 214.275 240.013 1.00 78.32  ? -1  DA  J C2    1 
ATOM   17992 N  N3    . DA  J 6 13  ? 196.973 215.421 240.461 1.00 81.38  ? -1  DA  J N3    1 
ATOM   17993 C  C4    . DA  J 6 13  ? 196.616 216.437 239.667 1.00 74.58  ? -1  DA  J C4    1 
ATOM   17994 P  P     . DG  J 6 14  ? 201.301 220.434 242.928 1.00 81.36  ? 0   DG  J P     1 
ATOM   17995 O  OP1   . DG  J 6 14  ? 201.001 221.099 244.213 1.00 71.65  ? 0   DG  J OP1   1 
ATOM   17996 O  OP2   . DG  J 6 14  ? 201.741 221.237 241.768 1.00 73.15  ? 0   DG  J OP2   1 
ATOM   17997 O  "O5'" . DG  J 6 14  ? 202.388 219.299 243.203 1.00 77.39  ? 0   DG  J "O5'" 1 
ATOM   17998 C  "C5'" . DG  J 6 14  ? 202.044 218.174 243.995 1.00 74.78  ? 0   DG  J "C5'" 1 
ATOM   17999 C  "C4'" . DG  J 6 14  ? 202.393 216.882 243.280 1.00 74.38  ? 0   DG  J "C4'" 1 
ATOM   18000 O  "O4'" . DG  J 6 14  ? 201.484 216.673 242.172 1.00 70.97  ? 0   DG  J "O4'" 1 
ATOM   18001 C  "C3'" . DG  J 6 14  ? 203.805 216.827 242.688 1.00 71.96  ? 0   DG  J "C3'" 1 
ATOM   18002 O  "O3'" . DG  J 6 14  ? 204.457 215.651 243.121 1.00 76.46  ? 0   DG  J "O3'" 1 
ATOM   18003 C  "C2'" . DG  J 6 14  ? 203.564 216.803 241.177 1.00 68.61  ? 0   DG  J "C2'" 1 
ATOM   18004 C  "C1'" . DG  J 6 14  ? 202.210 216.130 241.104 1.00 69.71  ? 0   DG  J "C1'" 1 
ATOM   18005 N  N9    . DG  J 6 14  ? 201.489 216.388 239.865 1.00 71.31  ? 0   DG  J N9    1 
ATOM   18006 C  C8    . DG  J 6 14  ? 201.531 217.529 239.106 1.00 73.80  ? 0   DG  J C8    1 
ATOM   18007 N  N7    . DG  J 6 14  ? 200.780 217.473 238.044 1.00 74.87  ? 0   DG  J N7    1 
ATOM   18008 C  C5    . DG  J 6 14  ? 200.203 216.212 238.103 1.00 73.38  ? 0   DG  J C5    1 
ATOM   18009 C  C6    . DG  J 6 14  ? 199.296 215.585 237.222 1.00 72.26  ? 0   DG  J C6    1 
ATOM   18010 O  O6    . DG  J 6 14  ? 198.807 216.034 236.178 1.00 72.94  ? 0   DG  J O6    1 
ATOM   18011 N  N1    . DG  J 6 14  ? 198.964 214.305 237.651 1.00 66.14  ? 0   DG  J N1    1 
ATOM   18012 C  C2    . DG  J 6 14  ? 199.449 213.709 238.788 1.00 66.14  ? 0   DG  J C2    1 
ATOM   18013 N  N2    . DG  J 6 14  ? 199.013 212.469 239.039 1.00 70.09  ? 0   DG  J N2    1 
ATOM   18014 N  N3    . DG  J 6 14  ? 200.297 214.286 239.623 1.00 68.16  ? 0   DG  J N3    1 
ATOM   18015 C  C4    . DG  J 6 14  ? 200.631 215.533 239.217 1.00 71.27  ? 0   DG  J C4    1 
ATOM   18016 P  P     . DA  J 6 15  ? 205.725 215.746 244.100 1.00 90.29  ? 1   DA  J P     1 
ATOM   18017 O  OP1   . DA  J 6 15  ? 205.311 215.220 245.419 1.00 87.46  ? 1   DA  J OP1   1 
ATOM   18018 O  OP2   . DA  J 6 15  ? 206.276 217.112 243.981 1.00 86.51  ? 1   DA  J OP2   1 
ATOM   18019 O  "O5'" . DA  J 6 15  ? 206.767 214.714 243.471 1.00 88.39  ? 1   DA  J "O5'" 1 
ATOM   18020 C  "C5'" . DA  J 6 15  ? 207.269 214.926 242.164 1.00 88.04  ? 1   DA  J "C5'" 1 
ATOM   18021 C  "C4'" . DA  J 6 15  ? 207.692 213.614 241.534 1.00 89.33  ? 1   DA  J "C4'" 1 
ATOM   18022 O  "O4'" . DA  J 6 15  ? 206.512 212.884 241.113 1.00 90.16  ? 1   DA  J "O4'" 1 
ATOM   18023 C  "C3'" . DA  J 6 15  ? 208.559 213.755 240.293 1.00 89.57  ? 1   DA  J "C3'" 1 
ATOM   18024 O  "O3'" . DA  J 6 15  ? 209.927 213.695 240.659 1.00 89.85  ? 1   DA  J "O3'" 1 
ATOM   18025 C  "C2'" . DA  J 6 15  ? 208.153 212.545 239.463 1.00 87.01  ? 1   DA  J "C2'" 1 
ATOM   18026 C  "C1'" . DA  J 6 15  ? 206.670 212.434 239.785 1.00 86.85  ? 1   DA  J "C1'" 1 
ATOM   18027 N  N9    . DA  J 6 15  ? 205.817 213.245 238.922 1.00 88.89  ? 1   DA  J N9    1 
ATOM   18028 C  C8    . DA  J 6 15  ? 205.203 214.421 239.243 1.00 88.34  ? 1   DA  J C8    1 
ATOM   18029 N  N7    . DA  J 6 15  ? 204.489 214.930 238.269 1.00 87.17  ? 1   DA  J N7    1 
ATOM   18030 C  C5    . DA  J 6 15  ? 204.643 214.022 237.237 1.00 89.65  ? 1   DA  J C5    1 
ATOM   18031 C  C6    . DA  J 6 15  ? 204.137 213.985 235.924 1.00 89.36  ? 1   DA  J C6    1 
ATOM   18032 N  N6    . DA  J 6 15  ? 203.339 214.929 235.417 1.00 87.59  ? 1   DA  J N6    1 
ATOM   18033 N  N1    . DA  J 6 15  ? 204.487 212.938 235.148 1.00 89.61  ? 1   DA  J N1    1 
ATOM   18034 C  C2    . DA  J 6 15  ? 205.289 211.996 235.660 1.00 90.29  ? 1   DA  J C2    1 
ATOM   18035 N  N3    . DA  J 6 15  ? 205.824 211.922 236.877 1.00 90.14  ? 1   DA  J N3    1 
ATOM   18036 C  C4    . DA  J 6 15  ? 205.459 212.977 237.622 1.00 90.63  ? 1   DA  J C4    1 
ATOM   18037 P  P     . DC  J 6 16  ? 210.941 214.845 240.182 1.00 107.96 ? 2   DC  J P     1 
ATOM   18038 O  OP1   . DC  J 6 16  ? 212.225 214.641 240.886 1.00 103.48 ? 2   DC  J OP1   1 
ATOM   18039 O  OP2   . DC  J 6 16  ? 210.232 216.137 240.297 1.00 102.67 ? 2   DC  J OP2   1 
ATOM   18040 O  "O5'" . DC  J 6 16  ? 211.150 214.545 238.629 1.00 105.69 ? 2   DC  J "O5'" 1 
ATOM   18041 C  "C5'" . DC  J 6 16  ? 211.568 213.259 238.206 1.00 100.88 ? 2   DC  J "C5'" 1 
ATOM   18042 C  "C4'" . DC  J 6 16  ? 211.363 213.099 236.713 1.00 102.18 ? 2   DC  J "C4'" 1 
ATOM   18043 O  "O4'" . DC  J 6 16  ? 209.953 212.948 236.437 1.00 103.23 ? 2   DC  J "O4'" 1 
ATOM   18044 C  "C3'" . DC  J 6 16  ? 211.798 214.291 235.886 1.00 103.65 ? 2   DC  J "C3'" 1 
ATOM   18045 O  "O3'" . DC  J 6 16  ? 213.178 214.180 235.573 1.00 104.34 ? 2   DC  J "O3'" 1 
ATOM   18046 C  "C2'" . DC  J 6 16  ? 210.930 214.155 234.638 1.00 103.62 ? 2   DC  J "C2'" 1 
ATOM   18047 C  "C1'" . DC  J 6 16  ? 209.640 213.543 235.191 1.00 102.11 ? 2   DC  J "C1'" 1 
ATOM   18048 N  N1    . DC  J 6 16  ? 208.549 214.535 235.400 1.00 100.37 ? 2   DC  J N1    1 
ATOM   18049 C  C2    . DC  J 6 16  ? 207.661 214.814 234.358 1.00 101.32 ? 2   DC  J C2    1 
ATOM   18050 O  O2    . DC  J 6 16  ? 207.797 214.229 233.278 1.00 102.80 ? 2   DC  J O2    1 
ATOM   18051 N  N3    . DC  J 6 16  ? 206.674 215.720 234.563 1.00 101.44 ? 2   DC  J N3    1 
ATOM   18052 C  C4    . DC  J 6 16  ? 206.561 216.329 235.743 1.00 101.83 ? 2   DC  J C4    1 
ATOM   18053 N  N4    . DC  J 6 16  ? 205.572 217.214 235.898 1.00 100.20 ? 2   DC  J N4    1 
ATOM   18054 C  C5    . DC  J 6 16  ? 207.457 216.058 236.817 1.00 101.26 ? 2   DC  J C5    1 
ATOM   18055 C  C6    . DC  J 6 16  ? 208.426 215.163 236.604 1.00 100.50 ? 2   DC  J C6    1 
ATOM   18056 P  P     . DC  J 6 17  ? 214.242 215.184 236.236 1.00 131.09 ? 3   DC  J P     1 
ATOM   18057 O  OP1   . DC  J 6 17  ? 214.229 214.960 237.698 1.00 126.88 ? 3   DC  J OP1   1 
ATOM   18058 O  OP2   . DC  J 6 17  ? 213.979 216.536 235.697 1.00 127.04 ? 3   DC  J OP2   1 
ATOM   18059 O  "O5'" . DC  J 6 17  ? 215.647 214.684 235.664 1.00 127.83 ? 3   DC  J "O5'" 1 
ATOM   18060 C  "C5'" . DC  J 6 17  ? 215.819 214.499 234.265 1.00 127.25 ? 3   DC  J "C5'" 1 
ATOM   18061 C  "C4'" . DC  J 6 17  ? 216.010 213.030 233.935 1.00 126.90 ? 3   DC  J "C4'" 1 
ATOM   18062 O  "O4'" . DC  J 6 17  ? 214.772 212.311 234.171 1.00 123.98 ? 3   DC  J "O4'" 1 
ATOM   18063 C  "C3'" . DC  J 6 17  ? 216.401 212.740 232.482 1.00 129.02 ? 3   DC  J "C3'" 1 
ATOM   18064 O  "O3'" . DC  J 6 17  ? 217.507 211.848 232.442 1.00 128.66 ? 3   DC  J "O3'" 1 
ATOM   18065 C  "C2'" . DC  J 6 17  ? 215.144 212.103 231.891 1.00 127.16 ? 3   DC  J "C2'" 1 
ATOM   18066 C  "C1'" . DC  J 6 17  ? 214.556 211.419 233.108 1.00 126.14 ? 3   DC  J "C1'" 1 
ATOM   18067 N  N1    . DC  J 6 17  ? 213.096 211.151 232.995 1.00 127.87 ? 3   DC  J N1    1 
ATOM   18068 C  C2    . DC  J 6 17  ? 212.537 210.066 233.679 1.00 126.85 ? 3   DC  J C2    1 
ATOM   18069 O  O2    . DC  J 6 17  ? 213.268 209.351 234.376 1.00 124.06 ? 3   DC  J O2    1 
ATOM   18070 N  N3    . DC  J 6 17  ? 211.207 209.831 233.563 1.00 126.73 ? 3   DC  J N3    1 
ATOM   18071 C  C4    . DC  J 6 17  ? 210.454 210.626 232.803 1.00 126.05 ? 3   DC  J C4    1 
ATOM   18072 N  N4    . DC  J 6 17  ? 209.147 210.356 232.718 1.00 123.89 ? 3   DC  J N4    1 
ATOM   18073 C  C5    . DC  J 6 17  ? 211.006 211.733 232.095 1.00 126.23 ? 3   DC  J C5    1 
ATOM   18074 C  C6    . DC  J 6 17  ? 212.319 211.955 232.217 1.00 126.41 ? 3   DC  J C6    1 
ATOM   18075 P  P     . DA  J 6 18  ? 218.500 211.856 231.181 1.00 165.36 ? 4   DA  J P     1 
ATOM   18076 O  OP1   . DA  J 6 18  ? 219.660 211.002 231.515 1.00 165.36 ? 4   DA  J OP1   1 
ATOM   18077 O  OP2   . DA  J 6 18  ? 218.713 213.267 230.791 1.00 166.06 ? 4   DA  J OP2   1 
ATOM   18078 O  "O5'" . DA  J 6 18  ? 217.653 211.149 230.024 1.00 165.21 ? 4   DA  J "O5'" 1 
ATOM   18079 C  "C5'" . DA  J 6 18  ? 217.890 211.482 228.661 1.00 165.39 ? 4   DA  J "C5'" 1 
ATOM   18080 C  "C4'" . DA  J 6 18  ? 216.620 211.329 227.845 1.00 166.37 ? 4   DA  J "C4'" 1 
ATOM   18081 O  "O4'" . DA  J 6 18  ? 215.474 211.531 228.704 1.00 166.99 ? 4   DA  J "O4'" 1 
ATOM   18082 C  "C3'" . DA  J 6 18  ? 216.459 212.333 226.719 1.00 169.12 ? 4   DA  J "C3'" 1 
ATOM   18083 O  "O3'" . DA  J 6 18  ? 217.074 211.835 225.540 1.00 171.38 ? 4   DA  J "O3'" 1 
ATOM   18084 C  "C2'" . DA  J 6 18  ? 214.943 212.415 226.564 1.00 167.76 ? 4   DA  J "C2'" 1 
ATOM   18085 C  "C1'" . DA  J 6 18  ? 214.452 212.210 227.999 1.00 166.88 ? 4   DA  J "C1'" 1 
ATOM   18086 N  N9    . DA  J 6 18  ? 214.150 213.455 228.703 1.00 167.21 ? 4   DA  J N9    1 
ATOM   18087 C  C8    . DA  J 6 18  ? 215.032 214.437 229.060 1.00 166.55 ? 4   DA  J C8    1 
ATOM   18088 N  N7    . DA  J 6 18  ? 214.475 215.445 229.690 1.00 166.93 ? 4   DA  J N7    1 
ATOM   18089 C  C5    . DA  J 6 18  ? 213.136 215.098 229.753 1.00 167.88 ? 4   DA  J C5    1 
ATOM   18090 C  C6    . DA  J 6 18  ? 212.012 215.748 230.299 1.00 167.12 ? 4   DA  J C6    1 
ATOM   18091 N  N6    . DA  J 6 18  ? 212.074 216.936 230.911 1.00 166.09 ? 4   DA  J N6    1 
ATOM   18092 N  N1    . DA  J 6 18  ? 210.818 215.129 230.192 1.00 166.45 ? 4   DA  J N1    1 
ATOM   18093 C  C2    . DA  J 6 18  ? 210.760 213.941 229.578 1.00 166.07 ? 4   DA  J C2    1 
ATOM   18094 N  N3    . DA  J 6 18  ? 211.745 213.233 229.029 1.00 165.75 ? 4   DA  J N3    1 
ATOM   18095 C  C4    . DA  J 6 18  ? 212.918 213.874 229.150 1.00 167.36 ? 4   DA  J C4    1 
ATOM   18096 P  P     . DA  J 6 19  ? 217.495 212.837 224.357 1.00 216.07 ? 5   DA  J P     1 
ATOM   18097 O  OP1   . DA  J 6 19  ? 218.290 213.936 224.949 1.00 214.12 ? 5   DA  J OP1   1 
ATOM   18098 O  OP2   . DA  J 6 19  ? 216.278 213.151 223.578 1.00 213.38 ? 5   DA  J OP2   1 
ATOM   18099 O  "O5'" . DA  J 6 19  ? 218.446 211.947 223.431 1.00 214.75 ? 5   DA  J "O5'" 1 
ATOM   18100 C  "C5'" . DA  J 6 19  ? 219.546 211.250 224.005 1.00 213.62 ? 5   DA  J "C5'" 1 
ATOM   18101 C  "C4'" . DA  J 6 19  ? 219.596 209.821 223.500 1.00 214.18 ? 5   DA  J "C4'" 1 
ATOM   18102 O  "O4'" . DA  J 6 19  ? 218.589 209.033 224.183 1.00 213.53 ? 5   DA  J "O4'" 1 
ATOM   18103 C  "C3'" . DA  J 6 19  ? 219.294 209.661 222.020 1.00 214.73 ? 5   DA  J "C3'" 1 
ATOM   18104 O  "O3'" . DA  J 6 19  ? 220.502 209.823 221.242 1.00 214.56 ? 5   DA  J "O3'" 1 
ATOM   18105 C  "C2'" . DA  J 6 19  ? 218.720 208.248 221.948 1.00 215.00 ? 5   DA  J "C2'" 1 
ATOM   18106 C  "C1'" . DA  J 6 19  ? 217.964 208.143 223.272 1.00 214.05 ? 5   DA  J "C1'" 1 
ATOM   18107 N  N9    . DA  J 6 19  ? 216.553 208.500 223.166 1.00 214.61 ? 5   DA  J N9    1 
ATOM   18108 C  C8    . DA  J 6 19  ? 215.971 209.682 223.531 1.00 214.26 ? 5   DA  J C8    1 
ATOM   18109 N  N7    . DA  J 6 19  ? 214.677 209.723 223.319 1.00 214.04 ? 5   DA  J N7    1 
ATOM   18110 C  C5    . DA  J 6 19  ? 214.390 208.483 222.776 1.00 214.82 ? 5   DA  J C5    1 
ATOM   18111 C  C6    . DA  J 6 19  ? 213.189 207.896 222.331 1.00 214.79 ? 5   DA  J C6    1 
ATOM   18112 N  N6    . DA  J 6 19  ? 212.007 208.520 222.369 1.00 214.34 ? 5   DA  J N6    1 
ATOM   18113 N  N1    . DA  J 6 19  ? 213.250 206.639 221.843 1.00 214.33 ? 5   DA  J N1    1 
ATOM   18114 C  C2    . DA  J 6 19  ? 214.435 206.018 221.806 1.00 213.49 ? 5   DA  J C2    1 
ATOM   18115 N  N3    . DA  J 6 19  ? 215.628 206.465 222.195 1.00 213.84 ? 5   DA  J N3    1 
ATOM   18116 C  C4    . DA  J 6 19  ? 215.535 207.716 222.674 1.00 214.78 ? 5   DA  J C4    1 
ATOM   18117 P  P     . DG  J 6 20  ? 221.517 208.601 220.970 1.00 232.26 ? 6   DG  J P     1 
ATOM   18118 O  OP1   . DG  J 6 20  ? 221.681 207.785 222.195 1.00 230.91 ? 6   DG  J OP1   1 
ATOM   18119 O  OP2   . DG  J 6 20  ? 222.721 209.202 220.357 1.00 232.56 ? 6   DG  J OP2   1 
ATOM   18120 O  "O5'" . DG  J 6 20  ? 220.799 207.742 219.827 1.00 233.47 ? 6   DG  J "O5'" 1 
ATOM   18121 C  "C5'" . DG  J 6 20  ? 221.239 206.422 219.545 1.00 233.20 ? 6   DG  J "C5'" 1 
ATOM   18122 C  "C4'" . DG  J 6 20  ? 220.365 205.781 218.483 1.00 233.40 ? 6   DG  J "C4'" 1 
ATOM   18123 O  "O4'" . DG  J 6 20  ? 218.981 205.840 218.896 1.00 233.64 ? 6   DG  J "O4'" 1 
ATOM   18124 C  "C3'" . DG  J 6 20  ? 220.389 206.471 217.132 1.00 233.42 ? 6   DG  J "C3'" 1 
ATOM   18125 O  "O3'" . DG  J 6 20  ? 221.493 206.005 216.368 1.00 232.99 ? 6   DG  J "O3'" 1 
ATOM   18126 C  "C2'" . DG  J 6 20  ? 219.062 206.026 216.527 1.00 233.05 ? 6   DG  J "C2'" 1 
ATOM   18127 C  "C1'" . DG  J 6 20  ? 218.147 205.965 217.755 1.00 233.62 ? 6   DG  J "C1'" 1 
ATOM   18128 N  N9    . DG  J 6 20  ? 217.303 207.148 217.917 1.00 234.05 ? 6   DG  J N9    1 
ATOM   18129 C  C8    . DG  J 6 20  ? 217.716 208.434 218.172 1.00 233.67 ? 6   DG  J C8    1 
ATOM   18130 N  N7    . DG  J 6 20  ? 216.733 209.287 218.266 1.00 233.37 ? 6   DG  J N7    1 
ATOM   18131 C  C5    . DG  J 6 20  ? 215.594 208.518 218.060 1.00 233.74 ? 6   DG  J C5    1 
ATOM   18132 C  C6    . DG  J 6 20  ? 214.230 208.894 218.046 1.00 233.61 ? 6   DG  J C6    1 
ATOM   18133 O  O6    . DG  J 6 20  ? 213.741 210.019 218.218 1.00 233.31 ? 6   DG  J O6    1 
ATOM   18134 N  N1    . DG  J 6 20  ? 213.398 207.804 217.802 1.00 233.57 ? 6   DG  J N1    1 
ATOM   18135 C  C2    . DG  J 6 20  ? 213.829 206.516 217.597 1.00 233.54 ? 6   DG  J C2    1 
ATOM   18136 N  N2    . DG  J 6 20  ? 212.877 205.598 217.376 1.00 233.68 ? 6   DG  J N2    1 
ATOM   18137 N  N3    . DG  J 6 20  ? 215.105 206.150 217.607 1.00 233.80 ? 6   DG  J N3    1 
ATOM   18138 C  C4    . DG  J 6 20  ? 215.928 207.199 217.844 1.00 233.88 ? 6   DG  J C4    1 
ATOM   18139 N  N     . MET K 7 1   ? 196.263 162.388 134.201 1.00 116.57 ? 1   MET M N     1 
ATOM   18140 C  CA    . MET K 7 1   ? 195.263 162.632 133.171 1.00 116.49 ? 1   MET M CA    1 
ATOM   18141 C  C     . MET K 7 1   ? 195.777 163.662 132.171 1.00 115.73 ? 1   MET M C     1 
ATOM   18142 O  O     . MET K 7 1   ? 195.000 164.415 131.587 1.00 114.32 ? 1   MET M O     1 
ATOM   18143 C  CB    . MET K 7 1   ? 193.952 163.120 133.791 1.00 117.32 ? 1   MET M CB    1 
ATOM   18144 C  CG    . MET K 7 1   ? 193.446 162.281 134.954 1.00 116.15 ? 1   MET M CG    1 
ATOM   18145 S  SD    . MET K 7 1   ? 193.274 160.531 134.570 1.00 120.05 ? 1   MET M SD    1 
ATOM   18146 C  CE    . MET K 7 1   ? 194.578 159.843 135.585 1.00 115.10 ? 1   MET M CE    1 
ATOM   18147 N  N     . PHE K 7 2   ? 197.091 163.691 131.979 1.00 116.82 ? 2   PHE M N     1 
ATOM   18148 C  CA    . PHE K 7 2   ? 197.746 164.697 131.155 1.00 117.02 ? 2   PHE M CA    1 
ATOM   18149 C  C     . PHE K 7 2   ? 198.337 164.044 129.915 1.00 116.39 ? 2   PHE M C     1 
ATOM   18150 O  O     . PHE K 7 2   ? 198.987 162.998 130.008 1.00 117.84 ? 2   PHE M O     1 
ATOM   18151 C  CB    . PHE K 7 2   ? 198.842 165.417 131.944 1.00 114.47 ? 2   PHE M CB    1 
ATOM   18152 C  CG    . PHE K 7 2   ? 198.415 165.856 133.316 1.00 115.36 ? 2   PHE M CG    1 
ATOM   18153 C  CD1   . PHE K 7 2   ? 197.188 166.467 133.514 1.00 116.70 ? 2   PHE M CD1   1 
ATOM   18154 C  CD2   . PHE K 7 2   ? 199.239 165.652 134.409 1.00 114.95 ? 2   PHE M CD2   1 
ATOM   18155 C  CE1   . PHE K 7 2   ? 196.793 166.869 134.775 1.00 115.28 ? 2   PHE M CE1   1 
ATOM   18156 C  CE2   . PHE K 7 2   ? 198.849 166.051 135.672 1.00 115.59 ? 2   PHE M CE2   1 
ATOM   18157 C  CZ    . PHE K 7 2   ? 197.625 166.661 135.855 1.00 114.71 ? 2   PHE M CZ    1 
ATOM   18158 N  N     . VAL K 7 3   ? 198.109 164.663 128.761 1.00 113.25 ? 3   VAL M N     1 
ATOM   18159 C  CA    . VAL K 7 3   ? 198.679 164.222 127.494 1.00 110.51 ? 3   VAL M CA    1 
ATOM   18160 C  C     . VAL K 7 3   ? 199.434 165.406 126.910 1.00 109.15 ? 3   VAL M C     1 
ATOM   18161 O  O     . VAL K 7 3   ? 198.827 166.423 126.553 1.00 112.33 ? 3   VAL M O     1 
ATOM   18162 C  CB    . VAL K 7 3   ? 197.606 163.721 126.521 1.00 110.62 ? 3   VAL M CB    1 
ATOM   18163 C  CG1   . VAL K 7 3   ? 198.253 163.223 125.245 1.00 112.81 ? 3   VAL M CG1   1 
ATOM   18164 C  CG2   . VAL K 7 3   ? 196.770 162.630 127.168 1.00 111.35 ? 3   VAL M CG2   1 
ATOM   18165 N  N     . THR K 7 4   ? 200.752 165.276 126.802 1.00 109.75 ? 4   THR M N     1 
ATOM   18166 C  CA    . THR K 7 4   ? 201.604 166.376 126.371 1.00 110.21 ? 4   THR M CA    1 
ATOM   18167 C  C     . THR K 7 4   ? 201.740 166.356 124.854 1.00 112.30 ? 4   THR M C     1 
ATOM   18168 O  O     . THR K 7 4   ? 202.237 165.381 124.282 1.00 118.07 ? 4   THR M O     1 
ATOM   18169 C  CB    . THR K 7 4   ? 202.978 166.282 127.029 1.00 112.31 ? 4   THR M CB    1 
ATOM   18170 O  OG1   . THR K 7 4   ? 202.835 166.368 128.452 1.00 112.75 ? 4   THR M OG1   1 
ATOM   18171 C  CG2   . THR K 7 4   ? 203.874 167.408 126.543 1.00 111.73 ? 4   THR M CG2   1 
ATOM   18172 N  N     . GLN K 7 5   ? 201.309 167.435 124.207 1.00 114.29 ? 5   GLN M N     1 
ATOM   18173 C  CA    . GLN K 7 5   ? 201.434 167.595 122.766 1.00 112.78 ? 5   GLN M CA    1 
ATOM   18174 C  C     . GLN K 7 5   ? 202.498 168.639 122.467 1.00 114.67 ? 5   GLN M C     1 
ATOM   18175 O  O     . GLN K 7 5   ? 202.440 169.757 122.988 1.00 119.95 ? 5   GLN M O     1 
ATOM   18176 C  CB    . GLN K 7 5   ? 200.103 168.010 122.137 1.00 112.93 ? 5   GLN M CB    1 
ATOM   18177 C  CG    . GLN K 7 5   ? 200.242 168.533 120.721 1.00 112.59 ? 5   GLN M CG    1 
ATOM   18178 C  CD    . GLN K 7 5   ? 199.051 168.192 119.857 1.00 115.66 ? 5   GLN M CD    1 
ATOM   18179 O  OE1   . GLN K 7 5   ? 198.109 167.542 120.307 1.00 117.57 ? 5   GLN M OE1   1 
ATOM   18180 N  NE2   . GLN K 7 5   ? 199.086 168.627 118.604 1.00 115.99 ? 5   GLN M NE2   1 
ATOM   18181 N  N     . VAL K 7 6   ? 203.465 168.274 121.629 1.00 116.79 ? 6   VAL M N     1 
ATOM   18182 C  CA    . VAL K 7 6   ? 204.558 169.155 121.239 1.00 117.99 ? 6   VAL M CA    1 
ATOM   18183 C  C     . VAL K 7 6   ? 204.573 169.252 119.721 1.00 119.05 ? 6   VAL M C     1 
ATOM   18184 O  O     . VAL K 7 6   ? 204.518 168.230 119.028 1.00 119.94 ? 6   VAL M O     1 
ATOM   18185 C  CB    . VAL K 7 6   ? 205.913 168.653 121.771 1.00 115.54 ? 6   VAL M CB    1 
ATOM   18186 C  CG1   . VAL K 7 6   ? 207.024 169.607 121.373 1.00 116.42 ? 6   VAL M CG1   1 
ATOM   18187 C  CG2   . VAL K 7 6   ? 205.861 168.501 123.280 1.00 115.48 ? 6   VAL M CG2   1 
ATOM   18188 N  N     . ILE K 7 7   ? 204.645 170.477 119.208 1.00 121.41 ? 7   ILE M N     1 
ATOM   18189 C  CA    . ILE K 7 7   ? 204.609 170.744 117.775 1.00 121.85 ? 7   ILE M CA    1 
ATOM   18190 C  C     . ILE K 7 7   ? 205.971 171.264 117.346 1.00 123.10 ? 7   ILE M C     1 
ATOM   18191 O  O     . ILE K 7 7   ? 206.495 172.216 117.939 1.00 123.11 ? 7   ILE M O     1 
ATOM   18192 C  CB    . ILE K 7 7   ? 203.505 171.754 117.419 1.00 122.77 ? 7   ILE M CB    1 
ATOM   18193 C  CG1   . ILE K 7 7   ? 202.133 171.236 117.852 1.00 121.86 ? 7   ILE M CG1   1 
ATOM   18194 C  CG2   . ILE K 7 7   ? 203.511 172.051 115.928 1.00 124.49 ? 7   ILE M CG2   1 
ATOM   18195 C  CD1   . ILE K 7 7   ? 201.622 170.095 117.012 1.00 121.16 ? 7   ILE M CD1   1 
ATOM   18196 N  N     . PHE K 7 8   ? 206.540 170.648 116.314 1.00 122.99 ? 8   PHE M N     1 
ATOM   18197 C  CA    . PHE K 7 8   ? 207.791 171.098 115.717 1.00 122.28 ? 8   PHE M CA    1 
ATOM   18198 C  C     . PHE K 7 8   ? 207.493 171.698 114.350 1.00 124.72 ? 8   PHE M C     1 
ATOM   18199 O  O     . PHE K 7 8   ? 206.894 171.036 113.494 1.00 124.48 ? 8   PHE M O     1 
ATOM   18200 C  CB    . PHE K 7 8   ? 208.794 169.952 115.604 1.00 121.99 ? 8   PHE M CB    1 
ATOM   18201 C  CG    . PHE K 7 8   ? 209.242 169.403 116.928 1.00 121.42 ? 8   PHE M CG    1 
ATOM   18202 C  CD1   . PHE K 7 8   ? 208.497 168.445 117.592 1.00 122.56 ? 8   PHE M CD1   1 
ATOM   18203 C  CD2   . PHE K 7 8   ? 210.416 169.847 117.506 1.00 121.49 ? 8   PHE M CD2   1 
ATOM   18204 C  CE1   . PHE K 7 8   ? 208.918 167.944 118.808 1.00 123.83 ? 8   PHE M CE1   1 
ATOM   18205 C  CE2   . PHE K 7 8   ? 210.840 169.351 118.720 1.00 121.81 ? 8   PHE M CE2   1 
ATOM   18206 C  CZ    . PHE K 7 8   ? 210.092 168.399 119.372 1.00 122.41 ? 8   PHE M CZ    1 
ATOM   18207 N  N     . ASN K 7 9   ? 207.900 172.952 114.153 1.00 135.22 ? 9   ASN M N     1 
ATOM   18208 C  CA    . ASN K 7 9   ? 207.683 173.652 112.888 1.00 136.25 ? 9   ASN M CA    1 
ATOM   18209 C  C     . ASN K 7 9   ? 208.929 173.579 111.995 1.00 136.22 ? 9   ASN M C     1 
ATOM   18210 O  O     . ASN K 7 9   ? 209.703 174.524 111.825 1.00 134.38 ? 9   ASN M O     1 
ATOM   18211 C  CB    . ASN K 7 9   ? 207.150 175.063 113.162 1.00 134.28 ? 9   ASN M CB    1 
ATOM   18212 C  CG    . ASN K 7 9   ? 208.211 176.065 113.625 1.00 135.66 ? 9   ASN M CG    1 
ATOM   18213 O  OD1   . ASN K 7 9   ? 209.361 175.728 113.900 1.00 137.42 ? 9   ASN M OD1   1 
ATOM   18214 N  ND2   . ASN K 7 9   ? 207.799 177.323 113.728 1.00 134.15 ? 9   ASN M ND2   1 
ATOM   18215 N  N     . MET K 7 10  ? 209.079 172.414 111.359 1.00 140.59 ? 10  MET M N     1 
ATOM   18216 C  CA    . MET K 7 10  ? 210.203 172.189 110.457 1.00 139.70 ? 10  MET M CA    1 
ATOM   18217 C  C     . MET K 7 10  ? 210.254 173.226 109.340 1.00 141.18 ? 10  MET M C     1 
ATOM   18218 O  O     . MET K 7 10  ? 211.332 173.508 108.803 1.00 140.97 ? 10  MET M O     1 
ATOM   18219 C  CB    . MET K 7 10  ? 210.103 170.783 109.875 1.00 139.48 ? 10  MET M CB    1 
ATOM   18220 C  CG    . MET K 7 10  ? 211.189 170.388 108.888 1.00 140.91 ? 10  MET M CG    1 
ATOM   18221 S  SD    . MET K 7 10  ? 211.570 168.628 108.962 1.00 142.25 ? 10  MET M SD    1 
ATOM   18222 C  CE    . MET K 7 10  ? 213.067 168.564 107.984 1.00 139.91 ? 10  MET M CE    1 
ATOM   18223 N  N     . GLY K 7 11  ? 209.111 173.804 108.982 1.00 149.75 ? 11  GLY M N     1 
ATOM   18224 C  CA    . GLY K 7 11  ? 209.050 174.743 107.882 1.00 149.91 ? 11  GLY M CA    1 
ATOM   18225 C  C     . GLY K 7 11  ? 208.414 174.116 106.662 1.00 150.00 ? 11  GLY M C     1 
ATOM   18226 O  O     . GLY K 7 11  ? 207.634 174.755 105.949 1.00 149.78 ? 11  GLY M O     1 
ATOM   18227 N  N     . GLU K 7 12  ? 208.745 172.853 106.419 1.00 152.78 ? 12  GLU M N     1 
ATOM   18228 C  CA    . GLU K 7 12  ? 208.127 172.054 105.373 1.00 152.69 ? 12  GLU M CA    1 
ATOM   18229 C  C     . GLU K 7 12  ? 207.293 170.961 106.023 1.00 153.59 ? 12  GLU M C     1 
ATOM   18230 O  O     . GLU K 7 12  ? 207.743 170.314 106.976 1.00 153.14 ? 12  GLU M O     1 
ATOM   18231 C  CB    . GLU K 7 12  ? 209.183 171.452 104.441 1.00 152.02 ? 12  GLU M CB    1 
ATOM   18232 C  CG    . GLU K 7 12  ? 210.293 170.683 105.146 1.00 153.34 ? 12  GLU M CG    1 
ATOM   18233 C  CD    . GLU K 7 12  ? 211.487 171.557 105.493 1.00 153.73 ? 12  GLU M CD    1 
ATOM   18234 O  OE1   . GLU K 7 12  ? 211.345 172.798 105.487 1.00 151.63 ? 12  GLU M OE1   1 
ATOM   18235 O  OE2   . GLU K 7 12  ? 212.572 171.000 105.761 1.00 153.96 ? 12  GLU M OE2   1 
ATOM   18236 N  N     . ARG K 7 13  ? 206.074 170.779 105.524 1.00 161.97 ? 13  ARG M N     1 
ATOM   18237 C  CA    . ARG K 7 13  ? 205.180 169.768 106.069 1.00 161.58 ? 13  ARG M CA    1 
ATOM   18238 C  C     . ARG K 7 13  ? 205.795 168.382 105.914 1.00 162.21 ? 13  ARG M C     1 
ATOM   18239 O  O     . ARG K 7 13  ? 206.297 168.027 104.844 1.00 162.33 ? 13  ARG M O     1 
ATOM   18240 C  CB    . ARG K 7 13  ? 203.826 169.846 105.369 1.00 160.41 ? 13  ARG M CB    1 
ATOM   18241 C  CG    . ARG K 7 13  ? 202.690 169.252 106.165 1.00 160.95 ? 13  ARG M CG    1 
ATOM   18242 C  CD    . ARG K 7 13  ? 202.421 167.830 105.730 1.00 162.24 ? 13  ARG M CD    1 
ATOM   18243 N  NE    . ARG K 7 13  ? 202.470 167.686 104.279 1.00 163.03 ? 13  ARG M NE    1 
ATOM   18244 C  CZ    . ARG K 7 13  ? 201.543 168.140 103.445 1.00 162.38 ? 13  ARG M CZ    1 
ATOM   18245 N  NH1   . ARG K 7 13  ? 200.461 168.762 103.885 1.00 161.23 ? 13  ARG M NH1   1 
ATOM   18246 N  NH2   . ARG K 7 13  ? 201.700 167.956 102.138 1.00 162.47 ? 13  ARG M NH2   1 
ATOM   18247 N  N     . ALA K 7 14  ? 205.750 167.597 106.988 1.00 164.18 ? 14  ALA M N     1 
ATOM   18248 C  CA    . ALA K 7 14  ? 206.516 166.363 107.093 1.00 164.10 ? 14  ALA M CA    1 
ATOM   18249 C  C     . ALA K 7 14  ? 205.600 165.148 107.145 1.00 164.47 ? 14  ALA M C     1 
ATOM   18250 O  O     . ALA K 7 14  ? 204.509 165.198 107.721 1.00 164.67 ? 14  ALA M O     1 
ATOM   18251 C  CB    . ALA K 7 14  ? 207.414 166.384 108.333 1.00 163.14 ? 14  ALA M CB    1 
ATOM   18252 N  N     . TYR K 7 15  ? 206.059 164.060 106.531 1.00 160.07 ? 15  TYR M N     1 
ATOM   18253 C  CA    . TYR K 7 15  ? 205.376 162.782 106.628 1.00 159.95 ? 15  TYR M CA    1 
ATOM   18254 C  C     . TYR K 7 15  ? 205.534 162.211 108.037 1.00 160.22 ? 15  TYR M C     1 
ATOM   18255 O  O     . TYR K 7 15  ? 206.521 162.490 108.719 1.00 159.31 ? 15  TYR M O     1 
ATOM   18256 C  CB    . TYR K 7 15  ? 205.951 161.799 105.612 1.00 160.06 ? 15  TYR M CB    1 
ATOM   18257 C  CG    . TYR K 7 15  ? 205.390 161.924 104.214 1.00 160.22 ? 15  TYR M CG    1 
ATOM   18258 C  CD1   . TYR K 7 15  ? 205.089 163.165 103.669 1.00 159.10 ? 15  TYR M CD1   1 
ATOM   18259 C  CD2   . TYR K 7 15  ? 205.194 160.798 103.426 1.00 160.24 ? 15  TYR M CD2   1 
ATOM   18260 C  CE1   . TYR K 7 15  ? 204.586 163.278 102.388 1.00 159.21 ? 15  TYR M CE1   1 
ATOM   18261 C  CE2   . TYR K 7 15  ? 204.698 160.901 102.144 1.00 160.08 ? 15  TYR M CE2   1 
ATOM   18262 C  CZ    . TYR K 7 15  ? 204.393 162.143 101.630 1.00 160.21 ? 15  TYR M CZ    1 
ATOM   18263 O  OH    . TYR K 7 15  ? 203.894 162.248 100.352 1.00 159.89 ? 15  TYR M OH    1 
ATOM   18264 N  N     . PRO K 7 16  ? 204.570 161.411 108.500 1.00 161.21 ? 16  PRO M N     1 
ATOM   18265 C  CA    . PRO K 7 16  ? 204.717 160.775 109.817 1.00 160.08 ? 16  PRO M CA    1 
ATOM   18266 C  C     . PRO K 7 16  ? 205.835 159.745 109.851 1.00 159.80 ? 16  PRO M C     1 
ATOM   18267 O  O     . PRO K 7 16  ? 206.710 159.793 110.721 1.00 158.39 ? 16  PRO M O     1 
ATOM   18268 C  CB    . PRO K 7 16  ? 203.350 160.115 110.045 1.00 159.67 ? 16  PRO M CB    1 
ATOM   18269 C  CG    . PRO K 7 16  ? 202.421 160.818 109.117 1.00 160.16 ? 16  PRO M CG    1 
ATOM   18270 C  CD    . PRO K 7 16  ? 203.244 161.158 107.916 1.00 160.97 ? 16  PRO M CD    1 
ATOM   18271 N  N     . ASP K 7 17  ? 205.810 158.805 108.903 1.00 155.48 ? 17  ASP M N     1 
ATOM   18272 C  CA    . ASP K 7 17  ? 206.811 157.742 108.882 1.00 155.49 ? 17  ASP M CA    1 
ATOM   18273 C  C     . ASP K 7 17  ? 208.200 158.283 108.566 1.00 155.72 ? 17  ASP M C     1 
ATOM   18274 O  O     . ASP K 7 17  ? 209.195 157.840 109.155 1.00 155.70 ? 17  ASP M O     1 
ATOM   18275 C  CB    . ASP K 7 17  ? 206.403 156.661 107.879 1.00 156.80 ? 17  ASP M CB    1 
ATOM   18276 C  CG    . ASP K 7 17  ? 206.222 157.202 106.473 1.00 157.18 ? 17  ASP M CG    1 
ATOM   18277 O  OD1   . ASP K 7 17  ? 206.328 158.431 106.283 1.00 157.05 ? 17  ASP M OD1   1 
ATOM   18278 O  OD2   . ASP K 7 17  ? 205.970 156.394 105.554 1.00 157.13 ? 17  ASP M OD2   1 
ATOM   18279 N  N     . ARG K 7 18  ? 208.293 159.231 107.629 1.00 151.46 ? 18  ARG M N     1 
ATOM   18280 C  CA    . ARG K 7 18  ? 209.589 159.824 107.321 1.00 151.19 ? 18  ARG M CA    1 
ATOM   18281 C  C     . ARG K 7 18  ? 210.135 160.572 108.529 1.00 151.12 ? 18  ARG M C     1 
ATOM   18282 O  O     . ARG K 7 18  ? 211.334 160.504 108.818 1.00 150.14 ? 18  ARG M O     1 
ATOM   18283 C  CB    . ARG K 7 18  ? 209.472 160.745 106.102 1.00 151.43 ? 18  ARG M CB    1 
ATOM   18284 C  CG    . ARG K 7 18  ? 210.798 161.322 105.586 1.00 151.15 ? 18  ARG M CG    1 
ATOM   18285 C  CD    . ARG K 7 18  ? 211.220 162.613 106.282 1.00 150.78 ? 18  ARG M CD    1 
ATOM   18286 N  NE    . ARG K 7 18  ? 210.201 163.651 106.187 1.00 151.80 ? 18  ARG M NE    1 
ATOM   18287 C  CZ    . ARG K 7 18  ? 210.035 164.442 105.136 1.00 151.69 ? 18  ARG M CZ    1 
ATOM   18288 N  NH1   . ARG K 7 18  ? 210.805 164.339 104.065 1.00 150.79 ? 18  ARG M NH1   1 
ATOM   18289 N  NH2   . ARG K 7 18  ? 209.071 165.358 105.159 1.00 151.48 ? 18  ARG M NH2   1 
ATOM   18290 N  N     . ALA K 7 19  ? 209.267 161.288 109.249 1.00 149.96 ? 19  ALA M N     1 
ATOM   18291 C  CA    . ALA K 7 19  ? 209.701 161.958 110.470 1.00 149.33 ? 19  ALA M CA    1 
ATOM   18292 C  C     . ALA K 7 19  ? 210.165 160.952 111.512 1.00 148.82 ? 19  ALA M C     1 
ATOM   18293 O  O     . ALA K 7 19  ? 211.157 161.186 112.211 1.00 148.39 ? 19  ALA M O     1 
ATOM   18294 C  CB    . ALA K 7 19  ? 208.573 162.824 111.030 1.00 148.87 ? 19  ALA M CB    1 
ATOM   18295 N  N     . ARG K 7 20  ? 209.452 159.831 111.639 1.00 143.94 ? 20  ARG M N     1 
ATOM   18296 C  CA    . ARG K 7 20  ? 209.851 158.801 112.592 1.00 144.40 ? 20  ARG M CA    1 
ATOM   18297 C  C     . ARG K 7 20  ? 211.239 158.269 112.264 1.00 143.17 ? 20  ARG M C     1 
ATOM   18298 O  O     . ARG K 7 20  ? 212.102 158.160 113.144 1.00 142.16 ? 20  ARG M O     1 
ATOM   18299 C  CB    . ARG K 7 20  ? 208.825 157.667 112.592 1.00 144.97 ? 20  ARG M CB    1 
ATOM   18300 C  CG    . ARG K 7 20  ? 209.323 156.368 113.208 1.00 144.16 ? 20  ARG M CG    1 
ATOM   18301 C  CD    . ARG K 7 20  ? 208.221 155.677 113.998 1.00 143.65 ? 20  ARG M CD    1 
ATOM   18302 N  NE    . ARG K 7 20  ? 208.615 154.344 114.437 1.00 143.60 ? 20  ARG M NE    1 
ATOM   18303 C  CZ    . ARG K 7 20  ? 209.080 154.061 115.646 1.00 142.98 ? 20  ARG M CZ    1 
ATOM   18304 N  NH1   . ARG K 7 20  ? 209.194 154.992 116.578 1.00 141.44 ? 20  ARG M NH1   1 
ATOM   18305 N  NH2   . ARG K 7 20  ? 209.434 152.810 115.929 1.00 143.69 ? 20  ARG M NH2   1 
ATOM   18306 N  N     . ALA K 7 21  ? 211.477 157.952 110.991 1.00 144.31 ? 21  ALA M N     1 
ATOM   18307 C  CA    . ALA K 7 21  ? 212.790 157.462 110.586 1.00 144.25 ? 21  ALA M CA    1 
ATOM   18308 C  C     . ALA K 7 21  ? 213.867 158.516 110.814 1.00 144.94 ? 21  ALA M C     1 
ATOM   18309 O  O     . ALA K 7 21  ? 214.965 158.202 111.293 1.00 142.81 ? 21  ALA M O     1 
ATOM   18310 C  CB    . ALA K 7 21  ? 212.761 157.031 109.120 1.00 143.83 ? 21  ALA M CB    1 
ATOM   18311 N  N     . MET K 7 22  ? 213.568 159.774 110.482 1.00 139.33 ? 22  MET M N     1 
ATOM   18312 C  CA    . MET K 7 22  ? 214.554 160.840 110.626 1.00 137.98 ? 22  MET M CA    1 
ATOM   18313 C  C     . MET K 7 22  ? 214.937 161.045 112.085 1.00 137.20 ? 22  MET M C     1 
ATOM   18314 O  O     . MET K 7 22  ? 216.121 161.168 112.414 1.00 135.39 ? 22  MET M O     1 
ATOM   18315 C  CB    . MET K 7 22  ? 214.012 162.136 110.023 1.00 135.94 ? 22  MET M CB    1 
ATOM   18316 C  CG    . MET K 7 22  ? 215.018 163.271 109.989 1.00 135.92 ? 22  MET M CG    1 
ATOM   18317 S  SD    . MET K 7 22  ? 214.498 164.608 108.899 1.00 136.96 ? 22  MET M SD    1 
ATOM   18318 C  CE    . MET K 7 22  ? 213.380 165.498 109.978 1.00 136.78 ? 22  MET M CE    1 
ATOM   18319 N  N     . VAL K 7 23  ? 213.947 161.081 112.980 1.00 136.40 ? 23  VAL M N     1 
ATOM   18320 C  CA    . VAL K 7 23  ? 214.255 161.284 114.391 1.00 135.17 ? 23  VAL M CA    1 
ATOM   18321 C  C     . VAL K 7 23  ? 214.963 160.063 114.964 1.00 134.43 ? 23  VAL M C     1 
ATOM   18322 O  O     . VAL K 7 23  ? 215.877 160.194 115.786 1.00 131.77 ? 23  VAL M O     1 
ATOM   18323 C  CB    . VAL K 7 23  ? 212.988 161.649 115.189 1.00 134.65 ? 23  VAL M CB    1 
ATOM   18324 C  CG1   . VAL K 7 23  ? 212.363 162.919 114.636 1.00 135.43 ? 23  VAL M CG1   1 
ATOM   18325 C  CG2   . VAL K 7 23  ? 211.984 160.513 115.188 1.00 133.99 ? 23  VAL M CG2   1 
ATOM   18326 N  N     . ALA K 7 24  ? 214.575 158.858 114.529 1.00 136.89 ? 24  ALA M N     1 
ATOM   18327 C  CA    . ALA K 7 24  ? 215.260 157.659 114.995 1.00 136.87 ? 24  ALA M CA    1 
ATOM   18328 C  C     . ALA K 7 24  ? 216.728 157.682 114.597 1.00 137.70 ? 24  ALA M C     1 
ATOM   18329 O  O     . ALA K 7 24  ? 217.601 157.310 115.390 1.00 138.04 ? 24  ALA M O     1 
ATOM   18330 C  CB    . ALA K 7 24  ? 214.571 156.411 114.443 1.00 137.69 ? 24  ALA M CB    1 
ATOM   18331 N  N     . GLU K 7 25  ? 217.020 158.117 113.370 1.00 136.43 ? 25  GLU M N     1 
ATOM   18332 C  CA    . GLU K 7 25  ? 218.410 158.302 112.971 1.00 136.17 ? 25  GLU M CA    1 
ATOM   18333 C  C     . GLU K 7 25  ? 219.082 159.376 113.817 1.00 136.60 ? 25  GLU M C     1 
ATOM   18334 O  O     . GLU K 7 25  ? 220.230 159.211 114.247 1.00 136.21 ? 25  GLU M O     1 
ATOM   18335 C  CB    . GLU K 7 25  ? 218.489 158.657 111.487 1.00 135.77 ? 25  GLU M CB    1 
ATOM   18336 C  CG    . GLU K 7 25  ? 219.892 158.986 111.006 1.00 136.46 ? 25  GLU M CG    1 
ATOM   18337 C  CD    . GLU K 7 25  ? 220.849 157.819 111.149 1.00 136.84 ? 25  GLU M CD    1 
ATOM   18338 O  OE1   . GLU K 7 25  ? 220.404 156.660 111.015 1.00 137.49 ? 25  GLU M OE1   1 
ATOM   18339 O  OE2   . GLU K 7 25  ? 222.049 158.061 111.398 1.00 136.96 ? 25  GLU M OE2   1 
ATOM   18340 N  N     . LEU K 7 26  ? 218.380 160.483 114.067 1.00 138.90 ? 26  LEU M N     1 
ATOM   18341 C  CA    . LEU K 7 26  ? 218.940 161.549 114.891 1.00 139.96 ? 26  LEU M CA    1 
ATOM   18342 C  C     . LEU K 7 26  ? 219.125 161.097 116.333 1.00 140.12 ? 26  LEU M C     1 
ATOM   18343 O  O     . LEU K 7 26  ? 220.151 161.398 116.956 1.00 139.70 ? 26  LEU M O     1 
ATOM   18344 C  CB    . LEU K 7 26  ? 218.046 162.786 114.828 1.00 138.91 ? 26  LEU M CB    1 
ATOM   18345 C  CG    . LEU K 7 26  ? 218.026 163.532 113.494 1.00 139.29 ? 26  LEU M CG    1 
ATOM   18346 C  CD1   . LEU K 7 26  ? 216.974 164.628 113.509 1.00 138.82 ? 26  LEU M CD1   1 
ATOM   18347 C  CD2   . LEU K 7 26  ? 219.400 164.104 113.183 1.00 138.50 ? 26  LEU M CD2   1 
ATOM   18348 N  N     . MET K 7 27  ? 218.143 160.380 116.885 1.00 138.63 ? 27  MET M N     1 
ATOM   18349 C  CA    . MET K 7 27  ? 218.272 159.897 118.255 1.00 139.73 ? 27  MET M CA    1 
ATOM   18350 C  C     . MET K 7 27  ? 219.401 158.885 118.388 1.00 140.23 ? 27  MET M C     1 
ATOM   18351 O  O     . MET K 7 27  ? 220.042 158.811 119.441 1.00 140.09 ? 27  MET M O     1 
ATOM   18352 C  CB    . MET K 7 27  ? 216.955 159.284 118.734 1.00 140.16 ? 27  MET M CB    1 
ATOM   18353 C  CG    . MET K 7 27  ? 215.794 160.264 118.856 1.00 139.96 ? 27  MET M CG    1 
ATOM   18354 S  SD    . MET K 7 27  ? 216.073 161.589 120.047 1.00 141.53 ? 27  MET M SD    1 
ATOM   18355 C  CE    . MET K 7 27  ? 216.476 162.949 118.954 1.00 139.34 ? 27  MET M CE    1 
ATOM   18356 N  N     . ASP K 7 28  ? 219.675 158.115 117.332 1.00 138.25 ? 28  ASP M N     1 
ATOM   18357 C  CA    . ASP K 7 28  ? 220.680 157.060 117.421 1.00 137.04 ? 28  ASP M CA    1 
ATOM   18358 C  C     . ASP K 7 28  ? 222.017 157.586 117.927 1.00 137.52 ? 28  ASP M C     1 
ATOM   18359 O  O     . ASP K 7 28  ? 222.730 156.880 118.649 1.00 137.52 ? 28  ASP M O     1 
ATOM   18360 C  CB    . ASP K 7 28  ? 220.853 156.390 116.057 1.00 137.18 ? 28  ASP M CB    1 
ATOM   18361 C  CG    . ASP K 7 28  ? 221.244 154.931 116.171 1.00 138.06 ? 28  ASP M CG    1 
ATOM   18362 O  OD1   . ASP K 7 28  ? 221.368 154.436 117.310 1.00 137.88 ? 28  ASP M OD1   1 
ATOM   18363 O  OD2   . ASP K 7 28  ? 221.422 154.277 115.122 1.00 138.00 ? 28  ASP M OD2   1 
ATOM   18364 N  N     . GLY K 7 29  ? 222.373 158.820 117.564 1.00 141.10 ? 29  GLY M N     1 
ATOM   18365 C  CA    . GLY K 7 29  ? 223.600 159.407 118.079 1.00 140.49 ? 29  GLY M CA    1 
ATOM   18366 C  C     . GLY K 7 29  ? 223.545 159.684 119.572 1.00 141.83 ? 29  GLY M C     1 
ATOM   18367 O  O     . GLY K 7 29  ? 224.498 159.398 120.302 1.00 140.97 ? 29  GLY M O     1 
ATOM   18368 N  N     . VAL K 7 30  ? 222.431 160.243 120.046 1.00 139.91 ? 30  VAL M N     1 
ATOM   18369 C  CA    . VAL K 7 30  ? 222.325 160.691 121.433 1.00 139.66 ? 30  VAL M CA    1 
ATOM   18370 C  C     . VAL K 7 30  ? 222.106 159.495 122.350 1.00 139.14 ? 30  VAL M C     1 
ATOM   18371 O  O     . VAL K 7 30  ? 221.907 158.368 121.880 1.00 138.56 ? 30  VAL M O     1 
ATOM   18372 C  CB    . VAL K 7 30  ? 221.208 161.739 121.609 1.00 138.18 ? 30  VAL M CB    1 
ATOM   18373 C  CG1   . VAL K 7 30  ? 221.434 162.921 120.677 1.00 137.17 ? 30  VAL M CG1   1 
ATOM   18374 C  CG2   . VAL K 7 30  ? 219.835 161.127 121.400 1.00 137.49 ? 30  VAL M CG2   1 
ATOM   18375 N  N     . GLN K 7 31  ? 222.159 159.739 123.669 1.00 130.37 ? 31  GLN M N     1 
ATOM   18376 C  CA    . GLN K 7 31  ? 222.115 158.741 124.735 1.00 129.87 ? 31  GLN M CA    1 
ATOM   18377 C  C     . GLN K 7 31  ? 221.100 157.639 124.449 1.00 130.97 ? 31  GLN M C     1 
ATOM   18378 O  O     . GLN K 7 31  ? 219.902 157.915 124.312 1.00 129.18 ? 31  GLN M O     1 
ATOM   18379 C  CB    . GLN K 7 31  ? 221.791 159.406 126.077 1.00 128.00 ? 31  GLN M CB    1 
ATOM   18380 C  CG    . GLN K 7 31  ? 222.763 160.498 126.517 1.00 127.78 ? 31  GLN M CG    1 
ATOM   18381 C  CD    . GLN K 7 31  ? 222.530 161.828 125.819 1.00 128.81 ? 31  GLN M CD    1 
ATOM   18382 O  OE1   . GLN K 7 31  ? 222.472 161.899 124.592 1.00 128.82 ? 31  GLN M OE1   1 
ATOM   18383 N  NE2   . GLN K 7 31  ? 222.398 162.891 126.603 1.00 128.65 ? 31  GLN M NE2   1 
ATOM   18384 N  N     . PRO K 7 32  ? 221.546 156.383 124.363 1.00 132.32 ? 32  PRO M N     1 
ATOM   18385 C  CA    . PRO K 7 32  ? 220.637 155.300 123.950 1.00 130.39 ? 32  PRO M CA    1 
ATOM   18386 C  C     . PRO K 7 32  ? 219.448 155.091 124.871 1.00 129.94 ? 32  PRO M C     1 
ATOM   18387 O  O     . PRO K 7 32  ? 218.409 154.598 124.411 1.00 131.26 ? 32  PRO M O     1 
ATOM   18388 C  CB    . PRO K 7 32  ? 221.553 154.067 123.930 1.00 128.46 ? 32  PRO M CB    1 
ATOM   18389 C  CG    . PRO K 7 32  ? 222.934 154.621 123.781 1.00 129.21 ? 32  PRO M CG    1 
ATOM   18390 C  CD    . PRO K 7 32  ? 222.926 155.906 124.547 1.00 130.44 ? 32  PRO M CD    1 
ATOM   18391 N  N     . GLY K 7 33  ? 219.569 155.421 126.159 1.00 125.13 ? 33  GLY M N     1 
ATOM   18392 C  CA    . GLY K 7 33  ? 218.442 155.232 127.060 1.00 125.25 ? 33  GLY M CA    1 
ATOM   18393 C  C     . GLY K 7 33  ? 217.228 156.029 126.629 1.00 126.27 ? 33  GLY M C     1 
ATOM   18394 O  O     . GLY K 7 33  ? 216.121 155.492 126.518 1.00 126.42 ? 33  GLY M O     1 
ATOM   18395 N  N     . LEU K 7 34  ? 217.429 157.318 126.342 1.00 124.87 ? 34  LEU M N     1 
ATOM   18396 C  CA    . LEU K 7 34  ? 216.340 158.143 125.834 1.00 124.69 ? 34  LEU M CA    1 
ATOM   18397 C  C     . LEU K 7 34  ? 215.849 157.644 124.485 1.00 121.85 ? 34  LEU M C     1 
ATOM   18398 O  O     . LEU K 7 34  ? 214.661 157.754 124.181 1.00 120.61 ? 34  LEU M O     1 
ATOM   18399 C  CB    . LEU K 7 34  ? 216.786 159.601 125.724 1.00 124.35 ? 34  LEU M CB    1 
ATOM   18400 C  CG    . LEU K 7 34  ? 217.066 160.333 127.035 1.00 124.07 ? 34  LEU M CG    1 
ATOM   18401 C  CD1   . LEU K 7 34  ? 217.615 161.720 126.757 1.00 123.03 ? 34  LEU M CD1   1 
ATOM   18402 C  CD2   . LEU K 7 34  ? 215.812 160.409 127.885 1.00 123.28 ? 34  LEU M CD2   1 
ATOM   18403 N  N     . VAL K 7 35  ? 216.742 157.077 123.677 1.00 125.76 ? 35  VAL M N     1 
ATOM   18404 C  CA    . VAL K 7 35  ? 216.362 156.554 122.367 1.00 127.91 ? 35  VAL M CA    1 
ATOM   18405 C  C     . VAL K 7 35  ? 215.348 155.424 122.522 1.00 128.04 ? 35  VAL M C     1 
ATOM   18406 O  O     . VAL K 7 35  ? 214.229 155.472 121.984 1.00 127.47 ? 35  VAL M O     1 
ATOM   18407 C  CB    . VAL K 7 35  ? 217.621 156.086 121.618 1.00 129.44 ? 35  VAL M CB    1 
ATOM   18408 C  CG1   . VAL K 7 35  ? 217.293 155.592 120.246 1.00 128.19 ? 35  VAL M CG1   1 
ATOM   18409 C  CG2   . VAL K 7 35  ? 218.612 157.210 121.546 1.00 130.20 ? 35  VAL M CG2   1 
ATOM   18410 N  N     . ALA K 7 36  ? 215.733 154.393 123.279 1.00 136.24 ? 36  ALA M N     1 
ATOM   18411 C  CA    . ALA K 7 36  ? 214.858 153.246 123.488 1.00 137.09 ? 36  ALA M CA    1 
ATOM   18412 C  C     . ALA K 7 36  ? 213.589 153.640 124.227 1.00 138.14 ? 36  ALA M C     1 
ATOM   18413 O  O     . ALA K 7 36  ? 212.521 153.073 123.968 1.00 136.78 ? 36  ALA M O     1 
ATOM   18414 C  CB    . ALA K 7 36  ? 215.601 152.147 124.248 1.00 135.75 ? 36  ALA M CB    1 
ATOM   18415 N  N     . THR K 7 37  ? 213.680 154.602 125.150 1.00 136.88 ? 37  THR M N     1 
ATOM   18416 C  CA    . THR K 7 37  ? 212.477 155.096 125.810 1.00 135.74 ? 37  THR M CA    1 
ATOM   18417 C  C     . THR K 7 37  ? 211.547 155.785 124.818 1.00 134.20 ? 37  THR M C     1 
ATOM   18418 O  O     . THR K 7 37  ? 210.325 155.609 124.878 1.00 131.18 ? 37  THR M O     1 
ATOM   18419 C  CB    . THR K 7 37  ? 212.859 156.051 126.942 1.00 135.04 ? 37  THR M CB    1 
ATOM   18420 O  OG1   . THR K 7 37  ? 213.759 155.390 127.841 1.00 134.91 ? 37  THR M OG1   1 
ATOM   18421 C  CG2   . THR K 7 37  ? 211.625 156.483 127.711 1.00 132.98 ? 37  THR M CG2   1 
ATOM   18422 N  N     . LEU K 7 38  ? 212.110 156.564 123.891 1.00 132.71 ? 38  LEU M N     1 
ATOM   18423 C  CA    . LEU K 7 38  ? 211.289 157.341 122.971 1.00 131.88 ? 38  LEU M CA    1 
ATOM   18424 C  C     . LEU K 7 38  ? 210.550 156.441 121.993 1.00 131.02 ? 38  LEU M C     1 
ATOM   18425 O  O     . LEU K 7 38  ? 209.334 156.574 121.816 1.00 132.21 ? 38  LEU M O     1 
ATOM   18426 C  CB    . LEU K 7 38  ? 212.150 158.357 122.222 1.00 129.86 ? 38  LEU M CB    1 
ATOM   18427 C  CG    . LEU K 7 38  ? 211.418 159.102 121.105 1.00 129.29 ? 38  LEU M CG    1 
ATOM   18428 C  CD1   . LEU K 7 38  ? 210.394 160.053 121.692 1.00 130.77 ? 38  LEU M CD1   1 
ATOM   18429 C  CD2   . LEU K 7 38  ? 212.395 159.857 120.226 1.00 130.57 ? 38  LEU M CD2   1 
ATOM   18430 N  N     . MET K 7 39  ? 211.255 155.510 121.346 1.00 131.12 ? 39  MET M N     1 
ATOM   18431 C  CA    . MET K 7 39  ? 210.553 154.634 120.415 1.00 131.81 ? 39  MET M CA    1 
ATOM   18432 C  C     . MET K 7 39  ? 210.056 153.348 121.066 1.00 133.59 ? 39  MET M C     1 
ATOM   18433 O  O     . MET K 7 39  ? 209.868 152.347 120.365 1.00 135.81 ? 39  MET M O     1 
ATOM   18434 C  CB    . MET K 7 39  ? 211.404 154.310 119.185 1.00 133.34 ? 39  MET M CB    1 
ATOM   18435 C  CG    . MET K 7 39  ? 211.844 155.523 118.383 1.00 133.76 ? 39  MET M CG    1 
ATOM   18436 S  SD    . MET K 7 39  ? 213.352 156.258 119.003 1.00 135.48 ? 39  MET M SD    1 
ATOM   18437 C  CE    . MET K 7 39  ? 214.443 154.914 118.570 1.00 132.51 ? 39  MET M CE    1 
ATOM   18438 N  N     . ASN K 7 40  ? 209.831 153.360 122.381 1.00 134.80 ? 40  ASN M N     1 
ATOM   18439 C  CA    . ASN K 7 40  ? 209.183 152.254 123.088 1.00 135.79 ? 40  ASN M CA    1 
ATOM   18440 C  C     . ASN K 7 40  ? 209.907 150.931 122.851 1.00 136.27 ? 40  ASN M C     1 
ATOM   18441 O  O     . ASN K 7 40  ? 209.283 149.885 122.667 1.00 135.25 ? 40  ASN M O     1 
ATOM   18442 C  CB    . ASN K 7 40  ? 207.711 152.139 122.689 1.00 134.86 ? 40  ASN M CB    1 
ATOM   18443 C  CG    . ASN K 7 40  ? 206.906 153.357 123.082 1.00 135.04 ? 40  ASN M CG    1 
ATOM   18444 O  OD1   . ASN K 7 40  ? 206.408 154.086 122.226 1.00 134.89 ? 40  ASN M OD1   1 
ATOM   18445 N  ND2   . ASN K 7 40  ? 206.774 153.584 124.384 1.00 135.37 ? 40  ASN M ND2   1 
ATOM   18446 N  N     . TYR K 7 41  ? 211.234 150.977 122.853 1.00 140.37 ? 41  TYR M N     1 
ATOM   18447 C  CA    . TYR K 7 41  ? 212.057 149.801 122.622 1.00 141.05 ? 41  TYR M CA    1 
ATOM   18448 C  C     . TYR K 7 41  ? 212.677 149.340 123.933 1.00 142.11 ? 41  TYR M C     1 
ATOM   18449 O  O     . TYR K 7 41  ? 213.140 150.159 124.733 1.00 141.32 ? 41  TYR M O     1 
ATOM   18450 C  CB    . TYR K 7 41  ? 213.152 150.087 121.591 1.00 140.03 ? 41  TYR M CB    1 
ATOM   18451 C  CG    . TYR K 7 41  ? 212.650 150.116 120.164 1.00 141.17 ? 41  TYR M CG    1 
ATOM   18452 C  CD1   . TYR K 7 41  ? 211.425 149.556 119.828 1.00 140.91 ? 41  TYR M CD1   1 
ATOM   18453 C  CD2   . TYR K 7 41  ? 213.404 150.697 119.153 1.00 141.40 ? 41  TYR M CD2   1 
ATOM   18454 C  CE1   . TYR K 7 41  ? 210.962 149.577 118.525 1.00 140.68 ? 41  TYR M CE1   1 
ATOM   18455 C  CE2   . TYR K 7 41  ? 212.949 150.722 117.847 1.00 141.40 ? 41  TYR M CE2   1 
ATOM   18456 C  CZ    . TYR K 7 41  ? 211.728 150.161 117.539 1.00 141.08 ? 41  TYR M CZ    1 
ATOM   18457 O  OH    . TYR K 7 41  ? 211.271 150.183 116.241 1.00 138.76 ? 41  TYR M OH    1 
ATOM   18458 N  N     . ILE K 7 42  ? 212.665 148.028 124.151 1.00 141.24 ? 42  ILE M N     1 
ATOM   18459 C  CA    . ILE K 7 42  ? 213.249 147.478 125.378 1.00 140.10 ? 42  ILE M CA    1 
ATOM   18460 C  C     . ILE K 7 42  ? 214.737 147.795 125.402 1.00 139.44 ? 42  ILE M C     1 
ATOM   18461 O  O     . ILE K 7 42  ? 215.417 147.646 124.365 1.00 139.69 ? 42  ILE M O     1 
ATOM   18462 C  CB    . ILE K 7 42  ? 213.005 145.961 125.464 1.00 138.54 ? 42  ILE M CB    1 
ATOM   18463 C  CG1   . ILE K 7 42  ? 211.506 145.658 125.506 1.00 138.15 ? 42  ILE M CG1   1 
ATOM   18464 C  CG2   . ILE K 7 42  ? 213.702 145.364 126.675 1.00 138.32 ? 42  ILE M CG2   1 
ATOM   18465 C  CD1   . ILE K 7 42  ? 210.924 145.245 124.171 1.00 137.63 ? 42  ILE M CD1   1 
ATOM   18466 N  N     . PRO K 7 43  ? 215.293 148.261 126.528 1.00 134.78 ? 43  PRO M N     1 
ATOM   18467 C  CA    . PRO K 7 43  ? 216.726 148.585 126.575 1.00 134.91 ? 43  PRO M CA    1 
ATOM   18468 C  C     . PRO K 7 43  ? 217.614 147.432 126.134 1.00 134.57 ? 43  PRO M C     1 
ATOM   18469 O  O     . PRO K 7 43  ? 217.635 146.371 126.765 1.00 133.35 ? 43  PRO M O     1 
ATOM   18470 C  CB    . PRO K 7 43  ? 216.954 148.933 128.050 1.00 133.70 ? 43  PRO M CB    1 
ATOM   18471 C  CG    . PRO K 7 43  ? 215.629 149.426 128.521 1.00 133.24 ? 43  PRO M CG    1 
ATOM   18472 C  CD    . PRO K 7 43  ? 214.597 148.632 127.772 1.00 133.11 ? 43  PRO M CD    1 
ATOM   18473 N  N     . GLY K 7 44  ? 218.352 147.637 125.046 1.00 133.20 ? 44  GLY M N     1 
ATOM   18474 C  CA    . GLY K 7 44  ? 219.210 146.628 124.475 1.00 132.66 ? 44  GLY M CA    1 
ATOM   18475 C  C     . GLY K 7 44  ? 218.634 145.922 123.265 1.00 134.45 ? 44  GLY M C     1 
ATOM   18476 O  O     . GLY K 7 44  ? 219.390 145.288 122.520 1.00 133.20 ? 44  GLY M O     1 
ATOM   18477 N  N     . THR K 7 45  ? 217.327 146.015 123.050 1.00 144.40 ? 45  THR M N     1 
ATOM   18478 C  CA    . THR K 7 45  ? 216.656 145.389 121.918 1.00 144.56 ? 45  THR M CA    1 
ATOM   18479 C  C     . THR K 7 45  ? 215.958 146.458 121.081 1.00 143.96 ? 45  THR M C     1 
ATOM   18480 O  O     . THR K 7 45  ? 216.088 147.659 121.327 1.00 142.35 ? 45  THR M O     1 
ATOM   18481 C  CB    . THR K 7 45  ? 215.649 144.332 122.383 1.00 143.80 ? 45  THR M CB    1 
ATOM   18482 O  OG1   . THR K 7 45  ? 214.428 144.971 122.773 1.00 142.30 ? 45  THR M OG1   1 
ATOM   18483 C  CG2   . THR K 7 45  ? 216.201 143.542 123.562 1.00 142.59 ? 45  THR M CG2   1 
ATOM   18484 N  N     . SER K 7 46  ? 215.211 146.002 120.079 1.00 150.45 ? 46  SER M N     1 
ATOM   18485 C  CA    . SER K 7 46  ? 214.452 146.870 119.187 1.00 150.11 ? 46  SER M CA    1 
ATOM   18486 C  C     . SER K 7 46  ? 213.074 146.284 118.920 1.00 149.99 ? 46  SER M C     1 
ATOM   18487 O  O     . SER K 7 46  ? 212.570 146.314 117.794 1.00 149.73 ? 46  SER M O     1 
ATOM   18488 C  CB    . SER K 7 46  ? 215.204 147.101 117.879 1.00 149.69 ? 46  SER M CB    1 
ATOM   18489 O  OG    . SER K 7 46  ? 215.655 145.875 117.329 1.00 149.39 ? 46  SER M OG    1 
ATOM   18490 N  N     . THR K 7 47  ? 212.444 145.737 119.955 1.00 155.34 ? 47  THR M N     1 
ATOM   18491 C  CA    . THR K 7 47  ? 211.154 145.076 119.826 1.00 157.43 ? 47  THR M CA    1 
ATOM   18492 C  C     . THR K 7 47  ? 210.034 145.991 120.305 1.00 156.99 ? 47  THR M C     1 
ATOM   18493 O  O     . THR K 7 47  ? 210.163 146.663 121.333 1.00 156.29 ? 47  THR M O     1 
ATOM   18494 C  CB    . THR K 7 47  ? 211.131 143.771 120.624 1.00 157.89 ? 47  THR M CB    1 
ATOM   18495 O  OG1   . THR K 7 47  ? 212.371 143.076 120.440 1.00 157.20 ? 47  THR M OG1   1 
ATOM   18496 C  CG2   . THR K 7 47  ? 209.985 142.882 120.161 1.00 156.78 ? 47  THR M CG2   1 
ATOM   18497 N  N     . SER K 7 48  ? 208.937 146.015 119.552 1.00 159.09 ? 48  SER M N     1 
ATOM   18498 C  CA    . SER K 7 48  ? 207.765 146.780 119.951 1.00 158.53 ? 48  SER M CA    1 
ATOM   18499 C  C     . SER K 7 48  ? 207.086 146.111 121.138 1.00 158.71 ? 48  SER M C     1 
ATOM   18500 O  O     . SER K 7 48  ? 206.832 144.903 121.129 1.00 158.66 ? 48  SER M O     1 
ATOM   18501 C  CB    . SER K 7 48  ? 206.784 146.907 118.785 1.00 157.68 ? 48  SER M CB    1 
ATOM   18502 O  OG    . SER K 7 48  ? 207.357 147.641 117.717 1.00 156.55 ? 48  SER M OG    1 
ATOM   18503 N  N     . ARG K 7 49  ? 206.787 146.906 122.160 1.00 149.38 ? 49  ARG M N     1 
ATOM   18504 C  CA    . ARG K 7 49  ? 206.266 146.369 123.407 1.00 148.99 ? 49  ARG M CA    1 
ATOM   18505 C  C     . ARG K 7 49  ? 204.803 145.966 123.262 1.00 149.03 ? 49  ARG M C     1 
ATOM   18506 O  O     . ARG K 7 49  ? 204.033 146.582 122.519 1.00 147.82 ? 49  ARG M O     1 
ATOM   18507 C  CB    . ARG K 7 49  ? 206.420 147.394 124.532 1.00 147.57 ? 49  ARG M CB    1 
ATOM   18508 C  CG    . ARG K 7 49  ? 207.869 147.695 124.881 1.00 147.67 ? 49  ARG M CG    1 
ATOM   18509 C  CD    . ARG K 7 49  ? 208.003 148.364 126.238 1.00 148.00 ? 49  ARG M CD    1 
ATOM   18510 N  NE    . ARG K 7 49  ? 209.342 148.187 126.790 1.00 148.46 ? 49  ARG M NE    1 
ATOM   18511 C  CZ    . ARG K 7 49  ? 209.685 148.478 128.037 1.00 148.13 ? 49  ARG M CZ    1 
ATOM   18512 N  NH1   . ARG K 7 49  ? 208.810 148.969 128.898 1.00 148.36 ? 49  ARG M NH1   1 
ATOM   18513 N  NH2   . ARG K 7 49  ? 210.939 148.271 128.429 1.00 146.91 ? 49  ARG M NH2   1 
ATOM   18514 N  N     . THR K 7 50  ? 204.428 144.906 123.984 1.00 166.92 ? 50  THR M N     1 
ATOM   18515 C  CA    . THR K 7 50  ? 203.037 144.463 123.992 1.00 167.58 ? 50  THR M CA    1 
ATOM   18516 C  C     . THR K 7 50  ? 202.128 145.522 124.599 1.00 166.91 ? 50  THR M C     1 
ATOM   18517 O  O     . THR K 7 50  ? 201.029 145.774 124.091 1.00 165.99 ? 50  THR M O     1 
ATOM   18518 C  CB    . THR K 7 50  ? 202.906 143.154 124.770 1.00 168.02 ? 50  THR M CB    1 
ATOM   18519 O  OG1   . THR K 7 50  ? 203.800 142.178 124.225 1.00 168.93 ? 50  THR M OG1   1 
ATOM   18520 C  CG2   . THR K 7 50  ? 201.481 142.626 124.691 1.00 166.84 ? 50  THR M CG2   1 
ATOM   18521 N  N     . GLU K 7 51  ? 202.573 146.149 125.684 1.00 156.50 ? 51  GLU M N     1 
ATOM   18522 C  CA    . GLU K 7 51  ? 201.755 147.120 126.392 1.00 156.09 ? 51  GLU M CA    1 
ATOM   18523 C  C     . GLU K 7 51  ? 201.493 148.343 125.522 1.00 154.92 ? 51  GLU M C     1 
ATOM   18524 O  O     . GLU K 7 51  ? 202.278 148.681 124.632 1.00 153.45 ? 51  GLU M O     1 
ATOM   18525 C  CB    . GLU K 7 51  ? 202.441 147.534 127.696 1.00 156.14 ? 51  GLU M CB    1 
ATOM   18526 C  CG    . GLU K 7 51  ? 201.578 148.355 128.640 1.00 156.26 ? 51  GLU M CG    1 
ATOM   18527 C  CD    . GLU K 7 51  ? 201.803 149.846 128.482 1.00 156.04 ? 51  GLU M CD    1 
ATOM   18528 O  OE1   . GLU K 7 51  ? 202.900 150.236 128.031 1.00 155.15 ? 51  GLU M OE1   1 
ATOM   18529 O  OE2   . GLU K 7 51  ? 200.884 150.626 128.806 1.00 156.28 ? 51  GLU M OE2   1 
ATOM   18530 N  N     . PHE K 7 52  ? 200.360 148.996 125.786 1.00 144.76 ? 52  PHE M N     1 
ATOM   18531 C  CA    . PHE K 7 52  ? 199.896 150.215 125.136 1.00 144.46 ? 52  PHE M CA    1 
ATOM   18532 C  C     . PHE K 7 52  ? 201.026 151.234 125.051 1.00 143.84 ? 52  PHE M C     1 
ATOM   18533 O  O     . PHE K 7 52  ? 201.455 151.770 126.081 1.00 144.06 ? 52  PHE M O     1 
ATOM   18534 C  CB    . PHE K 7 52  ? 198.703 150.777 125.919 1.00 145.01 ? 52  PHE M CB    1 
ATOM   18535 C  CG    . PHE K 7 52  ? 198.193 152.103 125.421 1.00 145.07 ? 52  PHE M CG    1 
ATOM   18536 C  CD1   . PHE K 7 52  ? 198.779 153.296 125.822 1.00 143.22 ? 52  PHE M CD1   1 
ATOM   18537 C  CD2   . PHE K 7 52  ? 197.105 152.155 124.570 1.00 145.03 ? 52  PHE M CD2   1 
ATOM   18538 C  CE1   . PHE K 7 52  ? 198.298 154.507 125.371 1.00 142.14 ? 52  PHE M CE1   1 
ATOM   18539 C  CE2   . PHE K 7 52  ? 196.619 153.363 124.116 1.00 143.77 ? 52  PHE M CE2   1 
ATOM   18540 C  CZ    . PHE K 7 52  ? 197.218 154.541 124.515 1.00 142.96 ? 52  PHE M CZ    1 
ATOM   18541 N  N     . PRO K 7 53  ? 201.544 151.516 123.857 1.00 138.74 ? 53  PRO M N     1 
ATOM   18542 C  CA    . PRO K 7 53  ? 202.590 152.538 123.742 1.00 140.02 ? 53  PRO M CA    1 
ATOM   18543 C  C     . PRO K 7 53  ? 202.064 153.908 124.142 1.00 136.70 ? 53  PRO M C     1 
ATOM   18544 O  O     . PRO K 7 53  ? 200.970 154.318 123.748 1.00 134.10 ? 53  PRO M O     1 
ATOM   18545 C  CB    . PRO K 7 53  ? 202.990 152.488 122.262 1.00 139.25 ? 53  PRO M CB    1 
ATOM   18546 C  CG    . PRO K 7 53  ? 201.956 151.678 121.579 1.00 137.90 ? 53  PRO M CG    1 
ATOM   18547 C  CD    . PRO K 7 53  ? 201.299 150.808 122.591 1.00 137.17 ? 53  PRO M CD    1 
ATOM   18548 N  N     . THR K 7 54  ? 202.864 154.618 124.936 1.00 129.15 ? 54  THR M N     1 
ATOM   18549 C  CA    . THR K 7 54  ? 202.458 155.897 125.498 1.00 129.61 ? 54  THR M CA    1 
ATOM   18550 C  C     . THR K 7 54  ? 203.041 157.095 124.763 1.00 130.62 ? 54  THR M C     1 
ATOM   18551 O  O     . THR K 7 54  ? 202.429 158.168 124.782 1.00 134.08 ? 54  THR M O     1 
ATOM   18552 C  CB    . THR K 7 54  ? 202.849 155.970 126.982 1.00 129.81 ? 54  THR M CB    1 
ATOM   18553 O  OG1   . THR K 7 54  ? 202.360 157.189 127.552 1.00 131.36 ? 54  THR M OG1   1 
ATOM   18554 C  CG2   . THR K 7 54  ? 204.361 155.896 127.154 1.00 128.63 ? 54  THR M CG2   1 
ATOM   18555 N  N     . VAL K 7 55  ? 204.191 156.943 124.112 1.00 124.92 ? 55  VAL M N     1 
ATOM   18556 C  CA    . VAL K 7 55  ? 204.805 158.005 123.325 1.00 124.35 ? 55  VAL M CA    1 
ATOM   18557 C  C     . VAL K 7 55  ? 204.652 157.637 121.857 1.00 124.83 ? 55  VAL M C     1 
ATOM   18558 O  O     . VAL K 7 55  ? 205.108 156.571 121.427 1.00 127.35 ? 55  VAL M O     1 
ATOM   18559 C  CB    . VAL K 7 55  ? 206.282 158.211 123.693 1.00 122.81 ? 55  VAL M CB    1 
ATOM   18560 C  CG1   . VAL K 7 55  ? 206.848 159.409 122.951 1.00 122.32 ? 55  VAL M CG1   1 
ATOM   18561 C  CG2   . VAL K 7 55  ? 206.433 158.391 125.193 1.00 122.01 ? 55  VAL M CG2   1 
ATOM   18562 N  N     . GLN K 7 56  ? 204.013 158.516 121.090 1.00 125.24 ? 56  GLN M N     1 
ATOM   18563 C  CA    . GLN K 7 56  ? 203.750 158.267 119.681 1.00 125.15 ? 56  GLN M CA    1 
ATOM   18564 C  C     . GLN K 7 56  ? 203.991 159.550 118.899 1.00 123.90 ? 56  GLN M C     1 
ATOM   18565 O  O     . GLN K 7 56  ? 204.397 160.575 119.455 1.00 123.85 ? 56  GLN M O     1 
ATOM   18566 C  CB    . GLN K 7 56  ? 202.328 157.737 119.471 1.00 126.60 ? 56  GLN M CB    1 
ATOM   18567 C  CG    . GLN K 7 56  ? 201.228 158.715 119.831 1.00 126.28 ? 56  GLN M CG    1 
ATOM   18568 C  CD    . GLN K 7 56  ? 199.848 158.117 119.660 1.00 125.80 ? 56  GLN M CD    1 
ATOM   18569 O  OE1   . GLN K 7 56  ? 199.703 156.977 119.219 1.00 126.68 ? 56  GLN M OE1   1 
ATOM   18570 N  NE2   . GLN K 7 56  ? 198.822 158.884 120.008 1.00 125.16 ? 56  GLN M NE2   1 
ATOM   18571 N  N     . PHE K 7 57  ? 203.733 159.490 117.598 1.00 130.50 ? 57  PHE M N     1 
ATOM   18572 C  CA    . PHE K 7 57  ? 203.990 160.594 116.685 1.00 131.89 ? 57  PHE M CA    1 
ATOM   18573 C  C     . PHE K 7 57  ? 202.677 161.059 116.056 1.00 134.20 ? 57  PHE M C     1 
ATOM   18574 O  O     . PHE K 7 57  ? 201.589 160.611 116.426 1.00 134.56 ? 57  PHE M O     1 
ATOM   18575 C  CB    . PHE K 7 57  ? 205.001 160.177 115.614 1.00 130.93 ? 57  PHE M CB    1 
ATOM   18576 C  CG    . PHE K 7 57  ? 206.409 160.071 116.118 1.00 128.68 ? 57  PHE M CG    1 
ATOM   18577 C  CD1   . PHE K 7 57  ? 206.754 160.555 117.366 1.00 128.95 ? 57  PHE M CD1   1 
ATOM   18578 C  CD2   . PHE K 7 57  ? 207.387 159.475 115.345 1.00 130.37 ? 57  PHE M CD2   1 
ATOM   18579 C  CE1   . PHE K 7 57  ? 208.048 160.449 117.831 1.00 130.43 ? 57  PHE M CE1   1 
ATOM   18580 C  CE2   . PHE K 7 57  ? 208.682 159.369 115.806 1.00 131.54 ? 57  PHE M CE2   1 
ATOM   18581 C  CZ    . PHE K 7 57  ? 209.013 159.858 117.051 1.00 130.49 ? 57  PHE M CZ    1 
ATOM   18582 N  N     . GLY K 7 58  ? 202.793 161.971 115.096 1.00 137.57 ? 58  GLY M N     1 
ATOM   18583 C  CA    . GLY K 7 58  ? 201.642 162.493 114.388 1.00 136.00 ? 58  GLY M CA    1 
ATOM   18584 C  C     . GLY K 7 58  ? 201.999 163.666 113.501 1.00 136.52 ? 58  GLY M C     1 
ATOM   18585 O  O     . GLY K 7 58  ? 203.044 164.297 113.685 1.00 135.48 ? 58  GLY M O     1 
ATOM   18586 N  N     . GLY K 7 59  ? 201.132 163.976 112.539 1.00 152.79 ? 59  GLY M N     1 
ATOM   18587 C  CA    . GLY K 7 59  ? 201.425 165.012 111.575 1.00 153.78 ? 59  GLY M CA    1 
ATOM   18588 C  C     . GLY K 7 59  ? 201.043 166.405 112.041 1.00 152.63 ? 59  GLY M C     1 
ATOM   18589 O  O     . GLY K 7 59  ? 200.339 166.590 113.032 1.00 151.47 ? 59  GLY M O     1 
ATOM   18590 N  N     . ALA K 7 60  ? 201.529 167.394 111.294 1.00 153.97 ? 60  ALA M N     1 
ATOM   18591 C  CA    . ALA K 7 60  ? 201.236 168.794 111.559 1.00 153.85 ? 60  ALA M CA    1 
ATOM   18592 C  C     . ALA K 7 60  ? 201.297 169.559 110.246 1.00 154.40 ? 60  ALA M C     1 
ATOM   18593 O  O     . ALA K 7 60  ? 201.824 169.067 109.244 1.00 154.82 ? 60  ALA M O     1 
ATOM   18594 C  CB    . ALA K 7 60  ? 202.208 169.395 112.581 1.00 153.71 ? 60  ALA M CB    1 
ATOM   18595 N  N     . SER K 7 61  ? 200.743 170.774 110.259 1.00 149.95 ? 61  SER M N     1 
ATOM   18596 C  CA    . SER K 7 61  ? 200.718 171.592 109.052 1.00 150.36 ? 61  SER M CA    1 
ATOM   18597 C  C     . SER K 7 61  ? 202.112 171.975 108.577 1.00 151.15 ? 61  SER M C     1 
ATOM   18598 O  O     . SER K 7 61  ? 202.302 172.217 107.381 1.00 151.24 ? 61  SER M O     1 
ATOM   18599 C  CB    . SER K 7 61  ? 199.893 172.856 109.290 1.00 149.28 ? 61  SER M CB    1 
ATOM   18600 O  OG    . SER K 7 61  ? 200.492 173.671 110.283 1.00 148.66 ? 61  SER M OG    1 
ATOM   18601 N  N     . ASP K 7 62  ? 203.092 172.037 109.483 1.00 146.95 ? 62  ASP M N     1 
ATOM   18602 C  CA    . ASP K 7 62  ? 204.447 172.413 109.097 1.00 145.78 ? 62  ASP M CA    1 
ATOM   18603 C  C     . ASP K 7 62  ? 205.505 171.537 109.762 1.00 146.05 ? 62  ASP M C     1 
ATOM   18604 O  O     . ASP K 7 62  ? 206.668 171.951 109.857 1.00 144.52 ? 62  ASP M O     1 
ATOM   18605 C  CB    . ASP K 7 62  ? 204.706 173.891 109.414 1.00 143.82 ? 62  ASP M CB    1 
ATOM   18606 C  CG    . ASP K 7 62  ? 204.468 174.228 110.874 1.00 144.97 ? 62  ASP M CG    1 
ATOM   18607 O  OD1   . ASP K 7 62  ? 204.107 173.320 111.652 1.00 144.28 ? 62  ASP M OD1   1 
ATOM   18608 O  OD2   . ASP K 7 62  ? 204.632 175.410 111.241 1.00 144.65 ? 62  ASP M OD2   1 
ATOM   18609 N  N     . GLY K 7 63  ? 205.136 170.346 110.222 1.00 146.47 ? 63  GLY M N     1 
ATOM   18610 C  CA    . GLY K 7 63  ? 206.084 169.439 110.836 1.00 144.71 ? 63  GLY M CA    1 
ATOM   18611 C  C     . GLY K 7 63  ? 205.428 168.197 111.399 1.00 144.47 ? 63  GLY M C     1 
ATOM   18612 O  O     . GLY K 7 63  ? 204.449 167.695 110.840 1.00 144.59 ? 63  GLY M O     1 
ATOM   18613 N  N     . PHE K 7 64  ? 205.960 167.691 112.506 1.00 130.89 ? 64  PHE M N     1 
ATOM   18614 C  CA    . PHE K 7 64  ? 205.421 166.521 113.178 1.00 129.75 ? 64  PHE M CA    1 
ATOM   18615 C  C     . PHE K 7 64  ? 205.051 166.886 114.609 1.00 130.27 ? 64  PHE M C     1 
ATOM   18616 O  O     . PHE K 7 64  ? 205.554 167.862 115.172 1.00 131.25 ? 64  PHE M O     1 
ATOM   18617 C  CB    . PHE K 7 64  ? 206.424 165.361 113.172 1.00 129.44 ? 64  PHE M CB    1 
ATOM   18618 C  CG    . PHE K 7 64  ? 207.696 165.653 113.915 1.00 130.01 ? 64  PHE M CG    1 
ATOM   18619 C  CD1   . PHE K 7 64  ? 208.724 166.354 113.307 1.00 128.88 ? 64  PHE M CD1   1 
ATOM   18620 C  CD2   . PHE K 7 64  ? 207.867 165.220 115.218 1.00 129.55 ? 64  PHE M CD2   1 
ATOM   18621 C  CE1   . PHE K 7 64  ? 209.895 166.622 113.988 1.00 128.60 ? 64  PHE M CE1   1 
ATOM   18622 C  CE2   . PHE K 7 64  ? 209.034 165.485 115.903 1.00 129.36 ? 64  PHE M CE2   1 
ATOM   18623 C  CZ    . PHE K 7 64  ? 210.049 166.187 115.287 1.00 129.89 ? 64  PHE M CZ    1 
ATOM   18624 N  N     . CYS K 7 65  ? 204.164 166.090 115.197 1.00 125.75 ? 65  CYS M N     1 
ATOM   18625 C  CA    . CYS K 7 65  ? 203.670 166.344 116.541 1.00 126.02 ? 65  CYS M CA    1 
ATOM   18626 C  C     . CYS K 7 65  ? 203.996 165.170 117.453 1.00 125.23 ? 65  CYS M C     1 
ATOM   18627 O  O     . CYS K 7 65  ? 203.895 164.007 117.049 1.00 127.13 ? 65  CYS M O     1 
ATOM   18628 C  CB    . CYS K 7 65  ? 202.159 166.613 116.537 1.00 127.64 ? 65  CYS M CB    1 
ATOM   18629 S  SG    . CYS K 7 65  ? 201.092 165.157 116.549 1.00 131.94 ? 65  CYS M SG    1 
ATOM   18630 N  N     . LEU K 7 66  ? 204.408 165.486 118.676 1.00 116.06 ? 66  LEU M N     1 
ATOM   18631 C  CA    . LEU K 7 66  ? 204.645 164.485 119.705 1.00 115.71 ? 66  LEU M CA    1 
ATOM   18632 C  C     . LEU K 7 66  ? 203.400 164.357 120.569 1.00 115.74 ? 66  LEU M C     1 
ATOM   18633 O  O     . LEU K 7 66  ? 202.871 165.362 121.053 1.00 119.71 ? 66  LEU M O     1 
ATOM   18634 C  CB    . LEU K 7 66  ? 205.845 164.866 120.573 1.00 116.95 ? 66  LEU M CB    1 
ATOM   18635 C  CG    . LEU K 7 66  ? 207.250 164.686 120.000 1.00 116.80 ? 66  LEU M CG    1 
ATOM   18636 C  CD1   . LEU K 7 66  ? 208.283 165.238 120.964 1.00 117.63 ? 66  LEU M CD1   1 
ATOM   18637 C  CD2   . LEU K 7 66  ? 207.516 163.228 119.723 1.00 117.37 ? 66  LEU M CD2   1 
ATOM   18638 N  N     . LEU K 7 67  ? 202.932 163.128 120.761 1.00 116.33 ? 67  LEU M N     1 
ATOM   18639 C  CA    . LEU K 7 67  ? 201.752 162.859 121.582 1.00 118.56 ? 67  LEU M CA    1 
ATOM   18640 C  C     . LEU K 7 67  ? 202.142 161.847 122.653 1.00 120.65 ? 67  LEU M C     1 
ATOM   18641 O  O     . LEU K 7 67  ? 202.200 160.644 122.386 1.00 126.87 ? 67  LEU M O     1 
ATOM   18642 C  CB    . LEU K 7 67  ? 200.592 162.353 120.732 1.00 119.94 ? 67  LEU M CB    1 
ATOM   18643 C  CG    . LEU K 7 67  ? 200.112 163.288 119.622 1.00 118.94 ? 67  LEU M CG    1 
ATOM   18644 C  CD1   . LEU K 7 67  ? 198.893 162.711 118.929 1.00 119.47 ? 67  LEU M CD1   1 
ATOM   18645 C  CD2   . LEU K 7 67  ? 199.803 164.664 120.180 1.00 120.02 ? 67  LEU M CD2   1 
ATOM   18646 N  N     . GLY K 7 68  ? 202.407 162.334 123.861 1.00 120.50 ? 68  GLY M N     1 
ATOM   18647 C  CA    . GLY K 7 68  ? 202.765 161.457 124.956 1.00 121.16 ? 68  GLY M CA    1 
ATOM   18648 C  C     . GLY K 7 68  ? 201.609 161.189 125.895 1.00 120.98 ? 68  GLY M C     1 
ATOM   18649 O  O     . GLY K 7 68  ? 201.278 162.025 126.740 1.00 123.84 ? 68  GLY M O     1 
ATOM   18650 N  N     . PHE K 7 69  ? 200.991 160.020 125.761 1.00 118.48 ? 69  PHE M N     1 
ATOM   18651 C  CA    . PHE K 7 69  ? 199.858 159.670 126.599 1.00 117.57 ? 69  PHE M CA    1 
ATOM   18652 C  C     . PHE K 7 69  ? 200.306 159.435 128.039 1.00 119.26 ? 69  PHE M C     1 
ATOM   18653 O  O     . PHE K 7 69  ? 201.471 159.139 128.317 1.00 118.82 ? 69  PHE M O     1 
ATOM   18654 C  CB    . PHE K 7 69  ? 199.161 158.420 126.065 1.00 118.30 ? 69  PHE M CB    1 
ATOM   18655 C  CG    . PHE K 7 69  ? 198.011 158.710 125.148 1.00 117.98 ? 69  PHE M CG    1 
ATOM   18656 C  CD1   . PHE K 7 69  ? 198.186 159.500 124.026 1.00 117.35 ? 69  PHE M CD1   1 
ATOM   18657 C  CD2   . PHE K 7 69  ? 196.755 158.188 125.405 1.00 118.82 ? 69  PHE M CD2   1 
ATOM   18658 C  CE1   . PHE K 7 69  ? 197.130 159.766 123.179 1.00 119.52 ? 69  PHE M CE1   1 
ATOM   18659 C  CE2   . PHE K 7 69  ? 195.695 158.451 124.562 1.00 118.36 ? 69  PHE M CE2   1 
ATOM   18660 C  CZ    . PHE K 7 69  ? 195.882 159.241 123.447 1.00 118.47 ? 69  PHE M CZ    1 
ATOM   18661 N  N     . GLY K 7 70  ? 199.360 159.584 128.961 1.00 118.43 ? 70  GLY M N     1 
ATOM   18662 C  CA    . GLY K 7 70  ? 199.603 159.281 130.357 1.00 117.67 ? 70  GLY M CA    1 
ATOM   18663 C  C     . GLY K 7 70  ? 200.598 160.197 131.036 1.00 117.03 ? 70  GLY M C     1 
ATOM   18664 O  O     . GLY K 7 70  ? 201.208 161.058 130.395 1.00 117.33 ? 70  GLY M O     1 
ATOM   18665 N  N     . ASP K 7 71  ? 200.767 160.019 132.347 1.00 115.71 ? 71  ASP M N     1 
ATOM   18666 C  CA    . ASP K 7 71  ? 201.729 160.831 133.083 1.00 117.37 ? 71  ASP M CA    1 
ATOM   18667 C  C     . ASP K 7 71  ? 203.161 160.459 132.721 1.00 118.27 ? 71  ASP M C     1 
ATOM   18668 O  O     . ASP K 7 71  ? 204.013 161.340 132.555 1.00 117.88 ? 71  ASP M O     1 
ATOM   18669 C  CB    . ASP K 7 71  ? 201.498 160.682 134.586 1.00 117.15 ? 71  ASP M CB    1 
ATOM   18670 C  CG    . ASP K 7 71  ? 200.174 161.269 135.030 1.00 118.19 ? 71  ASP M CG    1 
ATOM   18671 O  OD1   . ASP K 7 71  ? 199.700 162.225 134.382 1.00 117.96 ? 71  ASP M OD1   1 
ATOM   18672 O  OD2   . ASP K 7 71  ? 199.606 160.774 136.026 1.00 117.02 ? 71  ASP M OD2   1 
ATOM   18673 N  N     . GLY K 7 72  ? 203.448 159.161 132.603 1.00 121.57 ? 72  GLY M N     1 
ATOM   18674 C  CA    . GLY K 7 72  ? 204.800 158.746 132.262 1.00 120.91 ? 72  GLY M CA    1 
ATOM   18675 C  C     . GLY K 7 72  ? 205.214 159.194 130.873 1.00 121.78 ? 72  GLY M C     1 
ATOM   18676 O  O     . GLY K 7 72  ? 206.297 159.755 130.686 1.00 120.11 ? 72  GLY M O     1 
ATOM   18677 N  N     . GLY K 7 73  ? 204.348 158.970 129.883 1.00 123.53 ? 73  GLY M N     1 
ATOM   18678 C  CA    . GLY K 7 73  ? 204.668 159.387 128.527 1.00 123.10 ? 73  GLY M CA    1 
ATOM   18679 C  C     . GLY K 7 73  ? 204.767 160.894 128.394 1.00 124.13 ? 73  GLY M C     1 
ATOM   18680 O  O     . GLY K 7 73  ? 205.624 161.410 127.667 1.00 126.23 ? 73  GLY M O     1 
ATOM   18681 N  N     . GLY K 7 74  ? 203.895 161.620 129.093 1.00 118.44 ? 74  GLY M N     1 
ATOM   18682 C  CA    . GLY K 7 74  ? 204.009 163.067 129.117 1.00 118.18 ? 74  GLY M CA    1 
ATOM   18683 C  C     . GLY K 7 74  ? 205.339 163.529 129.676 1.00 119.53 ? 74  GLY M C     1 
ATOM   18684 O  O     . GLY K 7 74  ? 205.979 164.420 129.118 1.00 122.29 ? 74  GLY M O     1 
ATOM   18685 N  N     . ALA K 7 75  ? 205.784 162.914 130.775 1.00 116.35 ? 75  ALA M N     1 
ATOM   18686 C  CA    . ALA K 7 75  ? 207.075 163.273 131.352 1.00 115.62 ? 75  ALA M CA    1 
ATOM   18687 C  C     . ALA K 7 75  ? 208.218 162.949 130.397 1.00 115.64 ? 75  ALA M C     1 
ATOM   18688 O  O     . ALA K 7 75  ? 209.178 163.723 130.278 1.00 116.80 ? 75  ALA M O     1 
ATOM   18689 C  CB    . ALA K 7 75  ? 207.270 162.552 132.685 1.00 115.19 ? 75  ALA M CB    1 
ATOM   18690 N  N     . ILE K 7 76  ? 208.134 161.801 129.717 1.00 116.08 ? 76  ILE M N     1 
ATOM   18691 C  CA    . ILE K 7 76  ? 209.168 161.417 128.758 1.00 118.25 ? 76  ILE M CA    1 
ATOM   18692 C  C     . ILE K 7 76  ? 209.265 162.451 127.644 1.00 117.39 ? 76  ILE M C     1 
ATOM   18693 O  O     . ILE K 7 76  ? 210.358 162.896 127.274 1.00 115.90 ? 76  ILE M O     1 
ATOM   18694 C  CB    . ILE K 7 76  ? 208.884 160.013 128.195 1.00 118.02 ? 76  ILE M CB    1 
ATOM   18695 C  CG1   . ILE K 7 76  ? 208.935 158.965 129.308 1.00 118.01 ? 76  ILE M CG1   1 
ATOM   18696 C  CG2   . ILE K 7 76  ? 209.873 159.671 127.092 1.00 116.88 ? 76  ILE M CG2   1 
ATOM   18697 C  CD1   . ILE K 7 76  ? 208.414 157.607 128.891 1.00 119.27 ? 76  ILE M CD1   1 
ATOM   18698 N  N     . VAL K 7 77  ? 208.119 162.858 127.100 1.00 115.75 ? 77  VAL M N     1 
ATOM   18699 C  CA    . VAL K 7 77  ? 208.131 163.888 126.066 1.00 114.85 ? 77  VAL M CA    1 
ATOM   18700 C  C     . VAL K 7 77  ? 208.692 165.190 126.624 1.00 115.97 ? 77  VAL M C     1 
ATOM   18701 O  O     . VAL K 7 77  ? 209.484 165.877 125.965 1.00 118.58 ? 77  VAL M O     1 
ATOM   18702 C  CB    . VAL K 7 77  ? 206.719 164.077 125.482 1.00 114.91 ? 77  VAL M CB    1 
ATOM   18703 C  CG1   . VAL K 7 77  ? 206.704 165.238 124.513 1.00 117.16 ? 77  VAL M CG1   1 
ATOM   18704 C  CG2   . VAL K 7 77  ? 206.253 162.804 124.791 1.00 114.56 ? 77  VAL M CG2   1 
ATOM   18705 N  N     . ARG K 7 78  ? 208.308 165.541 127.856 1.00 117.72 ? 78  ARG M N     1 
ATOM   18706 C  CA    . ARG K 7 78  ? 208.725 166.817 128.431 1.00 117.37 ? 78  ARG M CA    1 
ATOM   18707 C  C     . ARG K 7 78  ? 210.237 166.900 128.585 1.00 118.99 ? 78  ARG M C     1 
ATOM   18708 O  O     . ARG K 7 78  ? 210.836 167.941 128.289 1.00 119.36 ? 78  ARG M O     1 
ATOM   18709 C  CB    . ARG K 7 78  ? 208.041 167.045 129.778 1.00 116.96 ? 78  ARG M CB    1 
ATOM   18710 C  CG    . ARG K 7 78  ? 206.571 167.407 129.675 1.00 117.59 ? 78  ARG M CG    1 
ATOM   18711 C  CD    . ARG K 7 78  ? 206.370 168.711 128.919 1.00 119.22 ? 78  ARG M CD    1 
ATOM   18712 N  NE    . ARG K 7 78  ? 206.919 169.856 129.635 1.00 121.82 ? 78  ARG M NE    1 
ATOM   18713 C  CZ    . ARG K 7 78  ? 207.154 171.040 129.086 1.00 120.78 ? 78  ARG M CZ    1 
ATOM   18714 N  NH1   . ARG K 7 78  ? 206.903 171.271 127.808 1.00 118.76 ? 78  ARG M NH1   1 
ATOM   18715 N  NH2   . ARG K 7 78  ? 207.651 172.018 129.838 1.00 120.21 ? 78  ARG M NH2   1 
ATOM   18716 N  N     . ASP K 7 79  ? 210.879 165.828 129.046 1.00 116.80 ? 79  ASP M N     1 
ATOM   18717 C  CA    . ASP K 7 79  ? 212.331 165.907 129.181 1.00 115.36 ? 79  ASP M CA    1 
ATOM   18718 C  C     . ASP K 7 79  ? 213.058 165.446 127.925 1.00 116.70 ? 79  ASP M C     1 
ATOM   18719 O  O     . ASP K 7 79  ? 214.293 165.479 127.897 1.00 114.07 ? 79  ASP M O     1 
ATOM   18720 C  CB    . ASP K 7 79  ? 212.839 165.109 130.394 1.00 115.45 ? 79  ASP M CB    1 
ATOM   18721 C  CG    . ASP K 7 79  ? 212.373 163.674 130.403 1.00 116.74 ? 79  ASP M CG    1 
ATOM   18722 O  OD1   . ASP K 7 79  ? 211.626 163.285 129.495 1.00 116.75 ? 79  ASP M OD1   1 
ATOM   18723 O  OD2   . ASP K 7 79  ? 212.756 162.930 131.330 1.00 115.27 ? 79  ASP M OD2   1 
ATOM   18724 N  N     . ALA K 7 80  ? 212.331 165.026 126.884 1.00 119.37 ? 80  ALA M N     1 
ATOM   18725 C  CA    . ALA K 7 80  ? 212.960 164.663 125.622 1.00 118.46 ? 80  ALA M CA    1 
ATOM   18726 C  C     . ALA K 7 80  ? 212.924 165.764 124.568 1.00 119.14 ? 80  ALA M C     1 
ATOM   18727 O  O     . ALA K 7 80  ? 213.731 165.719 123.633 1.00 118.84 ? 80  ALA M O     1 
ATOM   18728 C  CB    . ALA K 7 80  ? 212.298 163.407 125.043 1.00 117.05 ? 80  ALA M CB    1 
ATOM   18729 N  N     . VAL K 7 81  ? 212.014 166.742 124.679 1.00 120.52 ? 81  VAL M N     1 
ATOM   18730 C  CA    . VAL K 7 81  ? 211.962 167.817 123.675 1.00 119.16 ? 81  VAL M CA    1 
ATOM   18731 C  C     . VAL K 7 81  ? 213.255 168.610 123.532 1.00 118.05 ? 81  VAL M C     1 
ATOM   18732 O  O     . VAL K 7 81  ? 213.614 168.941 122.392 1.00 118.43 ? 81  VAL M O     1 
ATOM   18733 C  CB    . VAL K 7 81  ? 210.727 168.703 123.898 1.00 119.74 ? 81  VAL M CB    1 
ATOM   18734 C  CG1   . VAL K 7 81  ? 209.463 167.880 123.815 1.00 120.50 ? 81  VAL M CG1   1 
ATOM   18735 C  CG2   . VAL K 7 81  ? 210.782 169.434 125.230 1.00 118.81 ? 81  VAL M CG2   1 
ATOM   18736 N  N     . PRO K 7 82  ? 213.992 168.981 124.595 1.00 113.63 ? 82  PRO M N     1 
ATOM   18737 C  CA    . PRO K 7 82  ? 215.193 169.798 124.341 1.00 112.07 ? 82  PRO M CA    1 
ATOM   18738 C  C     . PRO K 7 82  ? 216.228 169.091 123.482 1.00 113.20 ? 82  PRO M C     1 
ATOM   18739 O  O     . PRO K 7 82  ? 216.803 169.706 122.574 1.00 114.00 ? 82  PRO M O     1 
ATOM   18740 C  CB    . PRO K 7 82  ? 215.723 170.093 125.750 1.00 110.61 ? 82  PRO M CB    1 
ATOM   18741 C  CG    . PRO K 7 82  ? 215.264 168.961 126.560 1.00 113.85 ? 82  PRO M CG    1 
ATOM   18742 C  CD    . PRO K 7 82  ? 213.914 168.599 126.020 1.00 114.94 ? 82  PRO M CD    1 
ATOM   18743 N  N     . LEU K 7 83  ? 216.455 167.799 123.723 1.00 114.76 ? 83  LEU M N     1 
ATOM   18744 C  CA    . LEU K 7 83  ? 217.462 167.071 122.959 1.00 113.83 ? 83  LEU M CA    1 
ATOM   18745 C  C     . LEU K 7 83  ? 217.051 166.913 121.500 1.00 111.86 ? 83  LEU M C     1 
ATOM   18746 O  O     . LEU K 7 83  ? 217.869 167.118 120.595 1.00 110.59 ? 83  LEU M O     1 
ATOM   18747 C  CB    . LEU K 7 83  ? 217.723 165.704 123.593 1.00 112.98 ? 83  LEU M CB    1 
ATOM   18748 C  CG    . LEU K 7 83  ? 218.701 165.625 124.773 1.00 114.58 ? 83  LEU M CG    1 
ATOM   18749 C  CD1   . LEU K 7 83  ? 220.101 166.027 124.327 1.00 112.53 ? 83  LEU M CD1   1 
ATOM   18750 C  CD2   . LEU K 7 83  ? 218.250 166.455 125.970 1.00 113.84 ? 83  LEU M CD2   1 
ATOM   18751 N  N     . ILE K 7 84  ? 215.792 166.545 121.249 1.00 112.37 ? 84  ILE M N     1 
ATOM   18752 C  CA    . ILE K 7 84  ? 215.347 166.372 119.870 1.00 112.88 ? 84  ILE M CA    1 
ATOM   18753 C  C     . ILE K 7 84  ? 215.330 167.710 119.143 1.00 113.47 ? 84  ILE M C     1 
ATOM   18754 O  O     . ILE K 7 84  ? 215.640 167.782 117.949 1.00 114.26 ? 84  ILE M O     1 
ATOM   18755 C  CB    . ILE K 7 84  ? 213.976 165.669 119.816 1.00 112.43 ? 84  ILE M CB    1 
ATOM   18756 C  CG1   . ILE K 7 84  ? 213.578 165.389 118.366 1.00 111.62 ? 84  ILE M CG1   1 
ATOM   18757 C  CG2   . ILE K 7 84  ? 212.904 166.487 120.498 1.00 113.00 ? 84  ILE M CG2   1 
ATOM   18758 C  CD1   . ILE K 7 84  ? 212.368 164.495 118.227 1.00 112.35 ? 84  ILE M CD1   1 
ATOM   18759 N  N     . HIS K 7 85  ? 214.983 168.792 119.843 1.00 115.67 ? 85  HIS M N     1 
ATOM   18760 C  CA    . HIS K 7 85  ? 215.029 170.107 119.214 1.00 116.24 ? 85  HIS M CA    1 
ATOM   18761 C  C     . HIS K 7 85  ? 216.457 170.505 118.866 1.00 117.60 ? 85  HIS M C     1 
ATOM   18762 O  O     . HIS K 7 85  ? 216.706 171.065 117.791 1.00 117.74 ? 85  HIS M O     1 
ATOM   18763 C  CB    . HIS K 7 85  ? 214.386 171.155 120.118 1.00 114.53 ? 85  HIS M CB    1 
ATOM   18764 C  CG    . HIS K 7 85  ? 214.473 172.546 119.574 1.00 114.79 ? 85  HIS M CG    1 
ATOM   18765 N  ND1   . HIS K 7 85  ? 215.547 173.373 119.819 1.00 114.29 ? 85  HIS M ND1   1 
ATOM   18766 C  CD2   . HIS K 7 85  ? 213.633 173.246 118.776 1.00 114.88 ? 85  HIS M CD2   1 
ATOM   18767 C  CE1   . HIS K 7 85  ? 215.358 174.528 119.207 1.00 115.44 ? 85  HIS M CE1   1 
ATOM   18768 N  NE2   . HIS K 7 85  ? 214.203 174.477 118.568 1.00 116.49 ? 85  HIS M NE2   1 
ATOM   18769 N  N     . ALA K 7 86  ? 217.409 170.229 119.760 1.00 113.57 ? 86  ALA M N     1 
ATOM   18770 C  CA    . ALA K 7 86  ? 218.806 170.517 119.451 1.00 111.04 ? 86  ALA M CA    1 
ATOM   18771 C  C     . ALA K 7 86  ? 219.280 169.699 118.256 1.00 112.64 ? 86  ALA M C     1 
ATOM   18772 O  O     . ALA K 7 86  ? 219.990 170.211 117.382 1.00 114.44 ? 86  ALA M O     1 
ATOM   18773 C  CB    . ALA K 7 86  ? 219.682 170.247 120.673 1.00 110.46 ? 86  ALA M CB    1 
ATOM   18774 N  N     . ALA K 7 87  ? 218.888 168.425 118.199 1.00 115.98 ? 87  ALA M N     1 
ATOM   18775 C  CA    . ALA K 7 87  ? 219.261 167.586 117.065 1.00 116.90 ? 87  ALA M CA    1 
ATOM   18776 C  C     . ALA K 7 87  ? 218.664 168.114 115.766 1.00 117.56 ? 87  ALA M C     1 
ATOM   18777 O  O     . ALA K 7 87  ? 219.337 168.135 114.729 1.00 117.95 ? 87  ALA M O     1 
ATOM   18778 C  CB    . ALA K 7 87  ? 218.821 166.144 117.313 1.00 117.53 ? 87  ALA M CB    1 
ATOM   18779 N  N     . LEU K 7 88  ? 217.400 168.539 115.802 1.00 116.21 ? 88  LEU M N     1 
ATOM   18780 C  CA    . LEU K 7 88  ? 216.770 169.101 114.611 1.00 115.08 ? 88  LEU M CA    1 
ATOM   18781 C  C     . LEU K 7 88  ? 217.470 170.378 114.171 1.00 116.19 ? 88  LEU M C     1 
ATOM   18782 O  O     . LEU K 7 88  ? 217.659 170.610 112.971 1.00 118.11 ? 88  LEU M O     1 
ATOM   18783 C  CB    . LEU K 7 88  ? 215.290 169.368 114.875 1.00 114.69 ? 88  LEU M CB    1 
ATOM   18784 C  CG    . LEU K 7 88  ? 214.403 168.136 115.033 1.00 114.64 ? 88  LEU M CG    1 
ATOM   18785 C  CD1   . LEU K 7 88  ? 212.996 168.548 115.414 1.00 116.96 ? 88  LEU M CD1   1 
ATOM   18786 C  CD2   . LEU K 7 88  ? 214.397 167.323 113.754 1.00 116.08 ? 88  LEU M CD2   1 
ATOM   18787 N  N     . ALA K 7 89  ? 217.852 171.224 115.129 1.00 112.97 ? 89  ALA M N     1 
ATOM   18788 C  CA    . ALA K 7 89  ? 218.584 172.439 114.791 1.00 113.61 ? 89  ALA M CA    1 
ATOM   18789 C  C     . ALA K 7 89  ? 219.921 172.109 114.144 1.00 113.42 ? 89  ALA M C     1 
ATOM   18790 O  O     . ALA K 7 89  ? 220.333 172.763 113.179 1.00 113.09 ? 89  ALA M O     1 
ATOM   18791 C  CB    . ALA K 7 89  ? 218.786 173.295 116.039 1.00 115.28 ? 89  ALA M CB    1 
ATOM   18792 N  N     . ARG K 7 90  ? 220.615 171.095 114.665 1.00 116.39 ? 90  ARG M N     1 
ATOM   18793 C  CA    . ARG K 7 90  ? 221.881 170.683 114.066 1.00 117.56 ? 90  ARG M CA    1 
ATOM   18794 C  C     . ARG K 7 90  ? 221.679 170.144 112.655 1.00 117.48 ? 90  ARG M C     1 
ATOM   18795 O  O     . ARG K 7 90  ? 222.479 170.423 111.755 1.00 117.86 ? 90  ARG M O     1 
ATOM   18796 C  CB    . ARG K 7 90  ? 222.566 169.636 114.945 1.00 115.42 ? 90  ARG M CB    1 
ATOM   18797 C  CG    . ARG K 7 90  ? 223.009 170.151 116.304 1.00 113.68 ? 90  ARG M CG    1 
ATOM   18798 C  CD    . ARG K 7 90  ? 224.501 170.443 116.332 1.00 114.19 ? 90  ARG M CD    1 
ATOM   18799 N  NE    . ARG K 7 90  ? 224.951 171.150 115.138 1.00 116.47 ? 90  ARG M NE    1 
ATOM   18800 C  CZ    . ARG K 7 90  ? 224.745 172.439 114.906 1.00 116.25 ? 90  ARG M CZ    1 
ATOM   18801 N  NH1   . ARG K 7 90  ? 224.095 173.203 115.769 1.00 115.82 ? 90  ARG M NH1   1 
ATOM   18802 N  NH2   . ARG K 7 90  ? 225.201 172.976 113.777 1.00 114.04 ? 90  ARG M NH2   1 
ATOM   18803 N  N     . ARG K 7 91  ? 220.614 169.368 112.441 1.00 123.92 ? 91  ARG M N     1 
ATOM   18804 C  CA    . ARG K 7 91  ? 220.445 168.684 111.162 1.00 124.19 ? 91  ARG M CA    1 
ATOM   18805 C  C     . ARG K 7 91  ? 220.036 169.648 110.052 1.00 125.69 ? 91  ARG M C     1 
ATOM   18806 O  O     . ARG K 7 91  ? 220.508 169.523 108.917 1.00 124.89 ? 91  ARG M O     1 
ATOM   18807 C  CB    . ARG K 7 91  ? 219.427 167.554 111.304 1.00 125.06 ? 91  ARG M CB    1 
ATOM   18808 C  CG    . ARG K 7 91  ? 219.476 166.538 110.177 1.00 125.00 ? 91  ARG M CG    1 
ATOM   18809 C  CD    . ARG K 7 91  ? 218.184 165.742 110.090 1.00 126.06 ? 91  ARG M CD    1 
ATOM   18810 N  NE    . ARG K 7 91  ? 217.302 166.248 109.045 1.00 126.87 ? 91  ARG M NE    1 
ATOM   18811 C  CZ    . ARG K 7 91  ? 217.447 165.995 107.752 1.00 125.66 ? 91  ARG M CZ    1 
ATOM   18812 N  NH1   . ARG K 7 91  ? 218.439 165.244 107.301 1.00 125.58 ? 91  ARG M NH1   1 
ATOM   18813 N  NH2   . ARG K 7 91  ? 216.576 166.509 106.888 1.00 124.04 ? 91  ARG M NH2   1 
ATOM   18814 N  N     . MET K 7 92  ? 219.161 170.612 110.351 1.00 129.16 ? 92  MET M N     1 
ATOM   18815 C  CA    . MET K 7 92  ? 218.765 171.626 109.376 1.00 128.70 ? 92  MET M CA    1 
ATOM   18816 C  C     . MET K 7 92  ? 219.286 172.986 109.820 1.00 126.76 ? 92  MET M C     1 
ATOM   18817 O  O     . MET K 7 92  ? 218.615 173.699 110.579 1.00 125.80 ? 92  MET M O     1 
ATOM   18818 C  CB    . MET K 7 92  ? 217.245 171.677 109.185 1.00 127.29 ? 92  MET M CB    1 
ATOM   18819 C  CG    . MET K 7 92  ? 216.585 170.392 108.718 1.00 127.21 ? 92  MET M CG    1 
ATOM   18820 S  SD    . MET K 7 92  ? 216.676 169.043 109.900 1.00 129.55 ? 92  MET M SD    1 
ATOM   18821 C  CE    . MET K 7 92  ? 215.208 169.362 110.872 1.00 125.78 ? 92  MET M CE    1 
ATOM   18822 N  N     . PRO K 7 93  ? 220.476 173.396 109.373 1.00 135.52 ? 93  PRO M N     1 
ATOM   18823 C  CA    . PRO K 7 93  ? 220.932 174.765 109.640 1.00 136.88 ? 93  PRO M CA    1 
ATOM   18824 C  C     . PRO K 7 93  ? 220.308 175.799 108.722 1.00 137.29 ? 93  PRO M C     1 
ATOM   18825 O  O     . PRO K 7 93  ? 220.528 177.000 108.930 1.00 136.36 ? 93  PRO M O     1 
ATOM   18826 C  CB    . PRO K 7 93  ? 222.445 174.674 109.415 1.00 136.65 ? 93  PRO M CB    1 
ATOM   18827 C  CG    . PRO K 7 93  ? 222.591 173.599 108.390 1.00 136.99 ? 93  PRO M CG    1 
ATOM   18828 C  CD    . PRO K 7 93  ? 221.481 172.607 108.639 1.00 135.95 ? 93  PRO M CD    1 
ATOM   18829 N  N     . ASP K 7 94  ? 219.545 175.374 107.718 1.00 141.66 ? 94  ASP M N     1 
ATOM   18830 C  CA    . ASP K 7 94  ? 218.942 176.277 106.748 1.00 142.45 ? 94  ASP M CA    1 
ATOM   18831 C  C     . ASP K 7 94  ? 217.536 176.715 107.132 1.00 141.85 ? 94  ASP M C     1 
ATOM   18832 O  O     . ASP K 7 94  ? 216.920 177.486 106.388 1.00 140.94 ? 94  ASP M O     1 
ATOM   18833 C  CB    . ASP K 7 94  ? 218.913 175.616 105.366 1.00 141.81 ? 94  ASP M CB    1 
ATOM   18834 C  CG    . ASP K 7 94  ? 220.259 175.043 104.967 1.00 141.88 ? 94  ASP M CG    1 
ATOM   18835 O  OD1   . ASP K 7 94  ? 221.291 175.654 105.314 1.00 141.78 ? 94  ASP M OD1   1 
ATOM   18836 O  OD2   . ASP K 7 94  ? 220.285 173.982 104.309 1.00 142.05 ? 94  ASP M OD2   1 
ATOM   18837 N  N     . ARG K 7 95  ? 217.013 176.247 108.262 1.00 137.26 ? 95  ARG M N     1 
ATOM   18838 C  CA    . ARG K 7 95  ? 215.685 176.638 108.705 1.00 137.06 ? 95  ARG M CA    1 
ATOM   18839 C  C     . ARG K 7 95  ? 215.677 176.699 110.225 1.00 137.70 ? 95  ARG M C     1 
ATOM   18840 O  O     . ARG K 7 95  ? 216.430 175.985 110.892 1.00 137.48 ? 95  ARG M O     1 
ATOM   18841 C  CB    . ARG K 7 95  ? 214.615 175.666 108.190 1.00 136.93 ? 95  ARG M CB    1 
ATOM   18842 C  CG    . ARG K 7 95  ? 213.186 176.117 108.437 1.00 138.21 ? 95  ARG M CG    1 
ATOM   18843 C  CD    . ARG K 7 95  ? 212.913 177.451 107.762 1.00 138.04 ? 95  ARG M CD    1 
ATOM   18844 N  NE    . ARG K 7 95  ? 211.568 177.942 108.039 1.00 138.83 ? 95  ARG M NE    1 
ATOM   18845 C  CZ    . ARG K 7 95  ? 210.524 177.759 107.243 1.00 138.49 ? 95  ARG M CZ    1 
ATOM   18846 N  NH1   . ARG K 7 95  ? 210.634 177.102 106.099 1.00 138.51 ? 95  ARG M NH1   1 
ATOM   18847 N  NH2   . ARG K 7 95  ? 209.340 178.246 107.603 1.00 137.55 ? 95  ARG M NH2   1 
ATOM   18848 N  N     . ILE K 7 96  ? 214.822 177.562 110.766 1.00 127.83 ? 96  ILE M N     1 
ATOM   18849 C  CA    . ILE K 7 96  ? 214.714 177.770 112.205 1.00 126.40 ? 96  ILE M CA    1 
ATOM   18850 C  C     . ILE K 7 96  ? 213.561 176.922 112.723 1.00 126.13 ? 96  ILE M C     1 
ATOM   18851 O  O     . ILE K 7 96  ? 212.405 177.125 112.333 1.00 125.22 ? 96  ILE M O     1 
ATOM   18852 C  CB    . ILE K 7 96  ? 214.506 179.254 112.544 1.00 125.72 ? 96  ILE M CB    1 
ATOM   18853 C  CG1   . ILE K 7 96  ? 215.611 180.102 111.917 1.00 124.48 ? 96  ILE M CG1   1 
ATOM   18854 C  CG2   . ILE K 7 96  ? 214.477 179.459 114.050 1.00 123.87 ? 96  ILE M CG2   1 
ATOM   18855 C  CD1   . ILE K 7 96  ? 215.426 181.587 112.119 1.00 123.95 ? 96  ILE M CD1   1 
ATOM   18856 N  N     . ILE K 7 97  ? 213.871 175.978 113.604 1.00 122.38 ? 97  ILE M N     1 
ATOM   18857 C  CA    . ILE K 7 97  ? 212.868 175.108 114.204 1.00 120.89 ? 97  ILE M CA    1 
ATOM   18858 C  C     . ILE K 7 97  ? 212.352 175.770 115.474 1.00 121.80 ? 97  ILE M C     1 
ATOM   18859 O  O     . ILE K 7 97  ? 213.138 176.258 116.295 1.00 125.25 ? 97  ILE M O     1 
ATOM   18860 C  CB    . ILE K 7 97  ? 213.450 173.713 114.491 1.00 121.61 ? 97  ILE M CB    1 
ATOM   18861 C  CG1   . ILE K 7 97  ? 212.403 172.813 115.150 1.00 123.08 ? 97  ILE M CG1   1 
ATOM   18862 C  CG2   . ILE K 7 97  ? 214.716 173.803 115.334 1.00 121.05 ? 97  ILE M CG2   1 
ATOM   18863 C  CD1   . ILE K 7 97  ? 211.267 172.437 114.233 1.00 122.81 ? 97  ILE M CD1   1 
ATOM   18864 N  N     . GLN K 7 98  ? 211.032 175.817 115.627 1.00 121.39 ? 98  GLN M N     1 
ATOM   18865 C  CA    . GLN K 7 98  ? 210.419 176.492 116.761 1.00 122.29 ? 98  GLN M CA    1 
ATOM   18866 C  C     . GLN K 7 98  ? 209.418 175.556 117.421 1.00 123.21 ? 98  GLN M C     1 
ATOM   18867 O  O     . GLN K 7 98  ? 208.690 174.829 116.739 1.00 122.64 ? 98  GLN M O     1 
ATOM   18868 C  CB    . GLN K 7 98  ? 209.735 177.788 116.322 1.00 120.60 ? 98  GLN M CB    1 
ATOM   18869 C  CG    . GLN K 7 98  ? 210.716 178.841 115.832 1.00 120.84 ? 98  GLN M CG    1 
ATOM   18870 C  CD    . GLN K 7 98  ? 211.284 179.685 116.947 1.00 121.19 ? 98  GLN M CD    1 
ATOM   18871 O  OE1   . GLN K 7 98  ? 210.730 180.727 117.296 1.00 120.75 ? 98  GLN M OE1   1 
ATOM   18872 N  NE2   . GLN K 7 98  ? 212.389 179.235 117.523 1.00 120.52 ? 98  GLN M NE2   1 
ATOM   18873 N  N     . VAL K 7 99  ? 209.381 175.585 118.751 1.00 124.55 ? 99  VAL M N     1 
ATOM   18874 C  CA    . VAL K 7 99  ? 208.626 174.624 119.544 1.00 123.26 ? 99  VAL M CA    1 
ATOM   18875 C  C     . VAL K 7 99  ? 207.702 175.377 120.488 1.00 125.08 ? 99  VAL M C     1 
ATOM   18876 O  O     . VAL K 7 99  ? 208.140 176.295 121.190 1.00 123.63 ? 99  VAL M O     1 
ATOM   18877 C  CB    . VAL K 7 99  ? 209.559 173.696 120.343 1.00 122.14 ? 99  VAL M CB    1 
ATOM   18878 C  CG1   . VAL K 7 99  ? 208.771 172.896 121.366 1.00 122.73 ? 99  VAL M CG1   1 
ATOM   18879 C  CG2   . VAL K 7 99  ? 210.306 172.774 119.409 1.00 124.11 ? 99  VAL M CG2   1 
ATOM   18880 N  N     . GLU K 7 100 ? 206.430 174.988 120.506 1.00 128.82 ? 100 GLU M N     1 
ATOM   18881 C  CA    . GLU K 7 100 ? 205.495 175.414 121.535 1.00 128.11 ? 100 GLU M CA    1 
ATOM   18882 C  C     . GLU K 7 100 ? 204.899 174.173 122.185 1.00 126.42 ? 100 GLU M C     1 
ATOM   18883 O  O     . GLU K 7 100 ? 204.625 173.175 121.509 1.00 124.49 ? 100 GLU M O     1 
ATOM   18884 C  CB    . GLU K 7 100 ? 204.392 176.323 120.966 1.00 125.75 ? 100 GLU M CB    1 
ATOM   18885 C  CG    . GLU K 7 100 ? 203.104 175.626 120.554 1.00 123.91 ? 100 GLU M CG    1 
ATOM   18886 C  CD    . GLU K 7 100 ? 203.217 174.896 119.234 1.00 125.91 ? 100 GLU M CD    1 
ATOM   18887 O  OE1   . GLU K 7 100 ? 204.309 174.903 118.630 1.00 127.94 ? 100 GLU M OE1   1 
ATOM   18888 O  OE2   . GLU K 7 100 ? 202.200 174.323 118.795 1.00 126.67 ? 100 GLU M OE2   1 
ATOM   18889 N  N     . HIS K 7 101 ? 204.736 174.226 123.501 1.00 121.00 ? 101 HIS M N     1 
ATOM   18890 C  CA    . HIS K 7 101 ? 204.282 173.088 124.287 1.00 119.28 ? 101 HIS M CA    1 
ATOM   18891 C  C     . HIS K 7 101 ? 202.843 173.306 124.730 1.00 119.56 ? 101 HIS M C     1 
ATOM   18892 O  O     . HIS K 7 101 ? 202.504 174.373 125.252 1.00 123.82 ? 101 HIS M O     1 
ATOM   18893 C  CB    . HIS K 7 101 ? 205.195 172.870 125.494 1.00 118.45 ? 101 HIS M CB    1 
ATOM   18894 C  CG    . HIS K 7 101 ? 205.169 173.995 126.480 1.00 122.44 ? 101 HIS M CG    1 
ATOM   18895 N  ND1   . HIS K 7 101 ? 205.893 175.154 126.302 1.00 121.60 ? 101 HIS M ND1   1 
ATOM   18896 C  CD2   . HIS K 7 101 ? 204.507 174.140 127.652 1.00 122.45 ? 101 HIS M CD2   1 
ATOM   18897 C  CE1   . HIS K 7 101 ? 205.677 175.966 127.321 1.00 120.52 ? 101 HIS M CE1   1 
ATOM   18898 N  NE2   . HIS K 7 101 ? 204.841 175.374 128.155 1.00 123.00 ? 101 HIS M NE2   1 
ATOM   18899 N  N     . LYS K 7 102 ? 202.001 172.301 124.509 1.00 116.34 ? 102 LYS M N     1 
ATOM   18900 C  CA    . LYS K 7 102 ? 200.592 172.345 124.885 1.00 115.88 ? 102 LYS M CA    1 
ATOM   18901 C  C     . LYS K 7 102 ? 200.294 171.134 125.757 1.00 119.09 ? 102 LYS M C     1 
ATOM   18902 O  O     . LYS K 7 102 ? 200.255 170.003 125.262 1.00 123.65 ? 102 LYS M O     1 
ATOM   18903 C  CB    . LYS K 7 102 ? 199.695 172.364 123.648 1.00 116.15 ? 102 LYS M CB    1 
ATOM   18904 C  CG    . LYS K 7 102 ? 199.354 173.757 123.149 1.00 117.58 ? 102 LYS M CG    1 
ATOM   18905 C  CD    . LYS K 7 102 ? 199.079 173.758 121.655 1.00 118.36 ? 102 LYS M CD    1 
ATOM   18906 C  CE    . LYS K 7 102 ? 197.636 173.385 121.359 1.00 119.41 ? 102 LYS M CE    1 
ATOM   18907 N  NZ    . LYS K 7 102 ? 197.329 173.468 119.904 1.00 119.66 ? 102 LYS M NZ    1 
ATOM   18908 N  N     . GLU K 7 103 ? 200.075 171.369 127.047 1.00 118.58 ? 103 GLU M N     1 
ATOM   18909 C  CA    . GLU K 7 103 ? 199.764 170.310 127.998 1.00 118.22 ? 103 GLU M CA    1 
ATOM   18910 C  C     . GLU K 7 103 ? 198.257 170.270 128.210 1.00 119.02 ? 103 GLU M C     1 
ATOM   18911 O  O     . GLU K 7 103 ? 197.678 171.213 128.760 1.00 121.19 ? 103 GLU M O     1 
ATOM   18912 C  CB    . GLU K 7 103 ? 200.496 170.533 129.320 1.00 118.31 ? 103 GLU M CB    1 
ATOM   18913 C  CG    . GLU K 7 103 ? 200.353 169.395 130.313 1.00 119.28 ? 103 GLU M CG    1 
ATOM   18914 C  CD    . GLU K 7 103 ? 199.170 169.577 131.240 1.00 120.80 ? 103 GLU M CD    1 
ATOM   18915 O  OE1   . GLU K 7 103 ? 198.802 170.738 131.516 1.00 120.69 ? 103 GLU M OE1   1 
ATOM   18916 O  OE2   . GLU K 7 103 ? 198.605 168.561 131.691 1.00 121.13 ? 103 GLU M OE2   1 
ATOM   18917 N  N     . HIS K 7 104 ? 197.630 169.180 127.785 1.00 113.82 ? 104 HIS M N     1 
ATOM   18918 C  CA    . HIS K 7 104 ? 196.181 169.053 127.790 1.00 111.42 ? 104 HIS M CA    1 
ATOM   18919 C  C     . HIS K 7 104 ? 195.714 168.201 128.961 1.00 112.62 ? 104 HIS M C     1 
ATOM   18920 O  O     . HIS K 7 104 ? 196.472 167.402 129.516 1.00 117.46 ? 104 HIS M O     1 
ATOM   18921 C  CB    . HIS K 7 104 ? 195.692 168.438 126.479 1.00 109.45 ? 104 HIS M CB    1 
ATOM   18922 C  CG    . HIS K 7 104 ? 195.984 169.276 125.276 1.00 110.55 ? 104 HIS M CG    1 
ATOM   18923 N  ND1   . HIS K 7 104 ? 195.085 170.186 124.766 1.00 114.78 ? 104 HIS M ND1   1 
ATOM   18924 C  CD2   . HIS K 7 104 ? 197.082 169.350 124.488 1.00 112.74 ? 104 HIS M CD2   1 
ATOM   18925 C  CE1   . HIS K 7 104 ? 195.613 170.779 123.711 1.00 115.85 ? 104 HIS M CE1   1 
ATOM   18926 N  NE2   . HIS K 7 104 ? 196.825 170.290 123.521 1.00 115.18 ? 104 HIS M NE2   1 
ATOM   18927 N  N     . SER K 7 105 ? 194.454 168.388 129.336 1.00 112.46 ? 105 SER M N     1 
ATOM   18928 C  CA    . SER K 7 105 ? 193.809 167.576 130.357 1.00 114.23 ? 105 SER M CA    1 
ATOM   18929 C  C     . SER K 7 105 ? 192.935 166.531 129.678 1.00 115.70 ? 105 SER M C     1 
ATOM   18930 O  O     . SER K 7 105 ? 192.120 166.863 128.810 1.00 115.62 ? 105 SER M O     1 
ATOM   18931 C  CB    . SER K 7 105 ? 192.974 168.442 131.301 1.00 114.79 ? 105 SER M CB    1 
ATOM   18932 O  OG    . SER K 7 105 ? 193.800 169.310 132.057 1.00 113.36 ? 105 SER M OG    1 
ATOM   18933 N  N     . LEU K 7 106 ? 193.107 165.275 130.073 1.00 116.64 ? 106 LEU M N     1 
ATOM   18934 C  CA    . LEU K 7 106 ? 192.414 164.156 129.454 1.00 116.15 ? 106 LEU M CA    1 
ATOM   18935 C  C     . LEU K 7 106 ? 191.294 163.678 130.368 1.00 116.11 ? 106 LEU M C     1 
ATOM   18936 O  O     . LEU K 7 106 ? 191.527 163.406 131.550 1.00 117.03 ? 106 LEU M O     1 
ATOM   18937 C  CB    . LEU K 7 106 ? 193.392 163.016 129.166 1.00 116.69 ? 106 LEU M CB    1 
ATOM   18938 C  CG    . LEU K 7 106 ? 192.871 161.815 128.381 1.00 116.97 ? 106 LEU M CG    1 
ATOM   18939 C  CD1   . LEU K 7 106 ? 192.710 162.161 126.910 1.00 115.92 ? 106 LEU M CD1   1 
ATOM   18940 C  CD2   . LEU K 7 106 ? 193.807 160.631 128.557 1.00 117.76 ? 106 LEU M CD2   1 
ATOM   18941 N  N     . SER K 7 107 ? 190.084 163.585 129.821 1.00 113.35 ? 107 SER M N     1 
ATOM   18942 C  CA    . SER K 7 107 ? 188.941 163.107 130.585 1.00 114.46 ? 107 SER M CA    1 
ATOM   18943 C  C     . SER K 7 107 ? 187.865 162.627 129.625 1.00 115.21 ? 107 SER M C     1 
ATOM   18944 O  O     . SER K 7 107 ? 187.759 163.113 128.497 1.00 114.74 ? 107 SER M O     1 
ATOM   18945 C  CB    . SER K 7 107 ? 188.383 164.195 131.507 1.00 114.75 ? 107 SER M CB    1 
ATOM   18946 O  OG    . SER K 7 107 ? 187.195 163.759 132.144 1.00 116.18 ? 107 SER M OG    1 
ATOM   18947 N  N     . ALA K 7 108 ? 187.066 161.667 130.089 1.00 119.17 ? 108 ALA M N     1 
ATOM   18948 C  CA    . ALA K 7 108 ? 185.954 161.136 129.313 1.00 119.32 ? 108 ALA M CA    1 
ATOM   18949 C  C     . ALA K 7 108 ? 184.772 160.911 130.242 1.00 119.73 ? 108 ALA M C     1 
ATOM   18950 O  O     . ALA K 7 108 ? 184.929 160.324 131.316 1.00 120.63 ? 108 ALA M O     1 
ATOM   18951 C  CB    . ALA K 7 108 ? 186.337 159.828 128.611 1.00 119.27 ? 108 ALA M CB    1 
ATOM   18952 N  N     . GLU K 7 109 ? 183.595 161.376 129.828 1.00 120.13 ? 109 GLU M N     1 
ATOM   18953 C  CA    . GLU K 7 109 ? 182.400 161.291 130.653 1.00 120.79 ? 109 GLU M CA    1 
ATOM   18954 C  C     . GLU K 7 109 ? 181.209 160.913 129.787 1.00 121.22 ? 109 GLU M C     1 
ATOM   18955 O  O     . GLU K 7 109 ? 181.180 161.197 128.587 1.00 121.04 ? 109 GLU M O     1 
ATOM   18956 C  CB    . GLU K 7 109 ? 182.131 162.615 131.380 1.00 122.67 ? 109 GLU M CB    1 
ATOM   18957 C  CG    . GLU K 7 109 ? 183.175 162.963 132.430 1.00 121.61 ? 109 GLU M CG    1 
ATOM   18958 C  CD    . GLU K 7 109 ? 183.034 164.379 132.946 1.00 121.33 ? 109 GLU M CD    1 
ATOM   18959 O  OE1   . GLU K 7 109 ? 182.234 165.146 132.368 1.00 121.30 ? 109 GLU M OE1   1 
ATOM   18960 O  OE2   . GLU K 7 109 ? 183.722 164.727 133.927 1.00 120.40 ? 109 GLU M OE2   1 
ATOM   18961 N  N     . ALA K 7 110 ? 180.222 160.276 130.411 1.00 131.78 ? 110 ALA M N     1 
ATOM   18962 C  CA    . ALA K 7 110 ? 179.046 159.770 129.719 1.00 131.86 ? 110 ALA M CA    1 
ATOM   18963 C  C     . ALA K 7 110 ? 177.884 160.745 129.842 1.00 133.35 ? 110 ALA M C     1 
ATOM   18964 O  O     . ALA K 7 110 ? 177.700 161.382 130.883 1.00 133.98 ? 110 ALA M O     1 
ATOM   18965 C  CB    . ALA K 7 110 ? 178.627 158.408 130.273 1.00 131.63 ? 110 ALA M CB    1 
ATOM   18966 N  N     . ARG K 7 111 ? 177.105 160.854 128.772 1.00 140.36 ? 111 ARG M N     1 
ATOM   18967 C  CA    . ARG K 7 111 ? 175.894 161.655 128.737 1.00 140.41 ? 111 ARG M CA    1 
ATOM   18968 C  C     . ARG K 7 111 ? 174.809 160.871 128.016 1.00 139.96 ? 111 ARG M C     1 
ATOM   18969 O  O     . ARG K 7 111 ? 175.111 160.070 127.124 1.00 139.77 ? 111 ARG M O     1 
ATOM   18970 C  CB    . ARG K 7 111 ? 176.124 162.998 128.026 1.00 138.28 ? 111 ARG M CB    1 
ATOM   18971 C  CG    . ARG K 7 111 ? 177.159 163.883 128.698 1.00 137.83 ? 111 ARG M CG    1 
ATOM   18972 C  CD    . ARG K 7 111 ? 177.536 165.052 127.809 1.00 138.78 ? 111 ARG M CD    1 
ATOM   18973 N  NE    . ARG K 7 111 ? 176.365 165.744 127.287 1.00 139.78 ? 111 ARG M NE    1 
ATOM   18974 C  CZ    . ARG K 7 111 ? 176.406 166.667 126.337 1.00 139.79 ? 111 ARG M CZ    1 
ATOM   18975 N  NH1   . ARG K 7 111 ? 177.547 167.022 125.769 1.00 139.06 ? 111 ARG M NH1   1 
ATOM   18976 N  NH2   . ARG K 7 111 ? 175.275 167.244 125.943 1.00 139.53 ? 111 ARG M NH2   1 
ATOM   18977 N  N     . PRO K 7 112 ? 173.541 161.073 128.383 1.00 140.95 ? 112 PRO M N     1 
ATOM   18978 C  CA    . PRO K 7 112 ? 172.458 160.399 127.649 1.00 139.73 ? 112 PRO M CA    1 
ATOM   18979 C  C     . PRO K 7 112 ? 172.423 160.759 126.177 1.00 140.40 ? 112 PRO M C     1 
ATOM   18980 O  O     . PRO K 7 112 ? 171.974 159.946 125.359 1.00 139.70 ? 112 PRO M O     1 
ATOM   18981 C  CB    . PRO K 7 112 ? 171.192 160.872 128.378 1.00 139.54 ? 112 PRO M CB    1 
ATOM   18982 C  CG    . PRO K 7 112 ? 171.661 161.291 129.729 1.00 140.40 ? 112 PRO M CG    1 
ATOM   18983 C  CD    . PRO K 7 112 ? 173.040 161.839 129.535 1.00 141.75 ? 112 PRO M CD    1 
ATOM   18984 N  N     . TYR K 7 113 ? 172.878 161.956 125.816 1.00 149.20 ? 113 TYR M N     1 
ATOM   18985 C  CA    . TYR K 7 113 ? 172.937 162.349 124.416 1.00 151.17 ? 113 TYR M CA    1 
ATOM   18986 C  C     . TYR K 7 113 ? 173.933 161.482 123.655 1.00 152.95 ? 113 TYR M C     1 
ATOM   18987 O  O     . TYR K 7 113 ? 174.949 161.038 124.197 1.00 151.90 ? 113 TYR M O     1 
ATOM   18988 C  CB    . TYR K 7 113 ? 173.328 163.823 124.293 1.00 150.36 ? 113 TYR M CB    1 
ATOM   18989 C  CG    . TYR K 7 113 ? 172.202 164.789 124.582 1.00 151.08 ? 113 TYR M CG    1 
ATOM   18990 C  CD1   . TYR K 7 113 ? 171.804 165.053 125.885 1.00 150.81 ? 113 TYR M CD1   1 
ATOM   18991 C  CD2   . TYR K 7 113 ? 171.542 165.442 123.549 1.00 151.46 ? 113 TYR M CD2   1 
ATOM   18992 C  CE1   . TYR K 7 113 ? 170.775 165.938 126.152 1.00 151.60 ? 113 TYR M CE1   1 
ATOM   18993 C  CE2   . TYR K 7 113 ? 170.513 166.328 123.806 1.00 151.44 ? 113 TYR M CE2   1 
ATOM   18994 C  CZ    . TYR K 7 113 ? 170.134 166.572 125.108 1.00 151.49 ? 113 TYR M CZ    1 
ATOM   18995 O  OH    . TYR K 7 113 ? 169.109 167.454 125.366 1.00 149.44 ? 113 TYR M OH    1 
ATOM   18996 N  N     . VAL K 7 114 ? 173.631 161.238 122.384 1.00 162.21 ? 114 VAL M N     1 
ATOM   18997 C  CA    . VAL K 7 114 ? 174.500 160.458 121.511 1.00 161.42 ? 114 VAL M CA    1 
ATOM   18998 C  C     . VAL K 7 114 ? 175.422 161.419 120.773 1.00 159.98 ? 114 VAL M C     1 
ATOM   18999 O  O     . VAL K 7 114 ? 174.962 162.262 119.995 1.00 159.56 ? 114 VAL M O     1 
ATOM   19000 C  CB    . VAL K 7 114 ? 173.684 159.608 120.526 1.00 160.25 ? 114 VAL M CB    1 
ATOM   19001 C  CG1   . VAL K 7 114 ? 174.599 158.967 119.496 1.00 158.41 ? 114 VAL M CG1   1 
ATOM   19002 C  CG2   . VAL K 7 114 ? 172.889 158.549 121.274 1.00 160.25 ? 114 VAL M CG2   1 
ATOM   19003 N  N     . LEU K 7 115 ? 176.723 161.288 121.010 1.00 151.94 ? 115 LEU M N     1 
ATOM   19004 C  CA    . LEU K 7 115 ? 177.717 162.202 120.465 1.00 150.76 ? 115 LEU M CA    1 
ATOM   19005 C  C     . LEU K 7 115 ? 178.340 161.592 119.216 1.00 151.49 ? 115 LEU M C     1 
ATOM   19006 O  O     . LEU K 7 115 ? 178.767 160.433 119.233 1.00 152.03 ? 115 LEU M O     1 
ATOM   19007 C  CB    . LEU K 7 115 ? 178.799 162.512 121.500 1.00 151.04 ? 115 LEU M CB    1 
ATOM   19008 C  CG    . LEU K 7 115 ? 178.518 163.600 122.543 1.00 150.17 ? 115 LEU M CG    1 
ATOM   19009 C  CD1   . LEU K 7 115 ? 178.348 164.951 121.872 1.00 150.41 ? 115 LEU M CD1   1 
ATOM   19010 C  CD2   . LEU K 7 115 ? 177.315 163.272 123.423 1.00 150.31 ? 115 LEU M CD2   1 
ATOM   19011 N  N     . SER K 7 116 ? 178.391 162.372 118.141 1.00 150.22 ? 116 SER M N     1 
ATOM   19012 C  CA    . SER K 7 116 ? 178.940 161.924 116.869 1.00 150.34 ? 116 SER M CA    1 
ATOM   19013 C  C     . SER K 7 116 ? 180.380 162.400 116.735 1.00 149.51 ? 116 SER M C     1 
ATOM   19014 O  O     . SER K 7 116 ? 180.671 163.580 116.957 1.00 148.82 ? 116 SER M O     1 
ATOM   19015 C  CB    . SER K 7 116 ? 178.100 162.445 115.701 1.00 149.79 ? 116 SER M CB    1 
ATOM   19016 O  OG    . SER K 7 116 ? 176.812 161.856 115.700 1.00 149.29 ? 116 SER M OG    1 
ATOM   19017 N  N     . TYR K 7 117 ? 181.274 161.483 116.373 1.00 142.94 ? 117 TYR M N     1 
ATOM   19018 C  CA    . TYR K 7 117 ? 182.685 161.794 116.204 1.00 143.46 ? 117 TYR M CA    1 
ATOM   19019 C  C     . TYR K 7 117 ? 183.162 161.322 114.838 1.00 143.04 ? 117 TYR M C     1 
ATOM   19020 O  O     . TYR K 7 117 ? 182.699 160.305 114.314 1.00 141.52 ? 117 TYR M O     1 
ATOM   19021 C  CB    . TYR K 7 117 ? 183.541 161.153 117.304 1.00 142.47 ? 117 TYR M CB    1 
ATOM   19022 C  CG    . TYR K 7 117 ? 183.603 161.964 118.577 1.00 141.22 ? 117 TYR M CG    1 
ATOM   19023 C  CD1   . TYR K 7 117 ? 184.494 163.020 118.708 1.00 141.60 ? 117 TYR M CD1   1 
ATOM   19024 C  CD2   . TYR K 7 117 ? 182.767 161.677 119.645 1.00 140.76 ? 117 TYR M CD2   1 
ATOM   19025 C  CE1   . TYR K 7 117 ? 184.552 163.764 119.871 1.00 141.81 ? 117 TYR M CE1   1 
ATOM   19026 C  CE2   . TYR K 7 117 ? 182.818 162.413 120.810 1.00 140.97 ? 117 TYR M CE2   1 
ATOM   19027 C  CZ    . TYR K 7 117 ? 183.711 163.456 120.919 1.00 141.80 ? 117 TYR M CZ    1 
ATOM   19028 O  OH    . TYR K 7 117 ? 183.761 164.192 122.080 1.00 142.30 ? 117 TYR M OH    1 
ATOM   19029 N  N     . THR K 7 118 ? 184.098 162.077 114.269 1.00 143.57 ? 118 THR M N     1 
ATOM   19030 C  CA    . THR K 7 118 ? 184.683 161.779 112.971 1.00 143.56 ? 118 THR M CA    1 
ATOM   19031 C  C     . THR K 7 118 ? 186.173 161.517 113.136 1.00 143.67 ? 118 THR M C     1 
ATOM   19032 O  O     . THR K 7 118 ? 186.852 162.202 113.907 1.00 143.72 ? 118 THR M O     1 
ATOM   19033 C  CB    . THR K 7 118 ? 184.472 162.933 111.983 1.00 144.25 ? 118 THR M CB    1 
ATOM   19034 O  OG1   . THR K 7 118 ? 184.933 164.156 112.569 1.00 145.08 ? 118 THR M OG1   1 
ATOM   19035 C  CG2   . THR K 7 118 ? 183.002 163.074 111.628 1.00 142.17 ? 118 THR M CG2   1 
ATOM   19036 N  N     . VAL K 7 119 ? 186.677 160.521 112.415 1.00 143.87 ? 119 VAL M N     1 
ATOM   19037 C  CA    . VAL K 7 119 ? 188.093 160.183 112.404 1.00 143.38 ? 119 VAL M CA    1 
ATOM   19038 C  C     . VAL K 7 119 ? 188.575 160.238 110.962 1.00 143.89 ? 119 VAL M C     1 
ATOM   19039 O  O     . VAL K 7 119 ? 187.944 159.644 110.086 1.00 143.71 ? 119 VAL M O     1 
ATOM   19040 C  CB    . VAL K 7 119 ? 188.377 158.801 113.020 1.00 145.36 ? 119 VAL M CB    1 
ATOM   19041 C  CG1   . VAL K 7 119 ? 188.247 158.872 114.526 1.00 145.11 ? 119 VAL M CG1   1 
ATOM   19042 C  CG2   . VAL K 7 119 ? 187.413 157.769 112.484 1.00 145.35 ? 119 VAL M CG2   1 
ATOM   19043 N  N     . PRO K 7 120 ? 189.662 160.951 110.666 1.00 151.88 ? 120 PRO M N     1 
ATOM   19044 C  CA    . PRO K 7 120 ? 190.085 161.117 109.268 1.00 153.28 ? 120 PRO M CA    1 
ATOM   19045 C  C     . PRO K 7 120 ? 190.604 159.836 108.633 1.00 152.44 ? 120 PRO M C     1 
ATOM   19046 O  O     . PRO K 7 120 ? 190.234 159.507 107.503 1.00 150.87 ? 120 PRO M O     1 
ATOM   19047 C  CB    . PRO K 7 120 ? 191.192 162.179 109.359 1.00 152.48 ? 120 PRO M CB    1 
ATOM   19048 C  CG    . PRO K 7 120 ? 191.033 162.806 110.717 1.00 151.51 ? 120 PRO M CG    1 
ATOM   19049 C  CD    . PRO K 7 120 ? 190.507 161.719 111.591 1.00 151.64 ? 120 PRO M CD    1 
ATOM   19050 N  N     . ARG K 7 121 ? 191.464 159.110 109.343 1.00 150.83 ? 121 ARG M N     1 
ATOM   19051 C  CA    . ARG K 7 121 ? 192.107 157.918 108.807 1.00 150.47 ? 121 ARG M CA    1 
ATOM   19052 C  C     . ARG K 7 121 ? 191.894 156.752 109.761 1.00 150.54 ? 121 ARG M C     1 
ATOM   19053 O  O     . ARG K 7 121 ? 192.024 156.912 110.978 1.00 149.76 ? 121 ARG M O     1 
ATOM   19054 C  CB    . ARG K 7 121 ? 193.603 158.161 108.581 1.00 150.17 ? 121 ARG M CB    1 
ATOM   19055 C  CG    . ARG K 7 121 ? 194.267 158.990 109.668 1.00 149.74 ? 121 ARG M CG    1 
ATOM   19056 C  CD    . ARG K 7 121 ? 195.728 159.258 109.342 1.00 149.91 ? 121 ARG M CD    1 
ATOM   19057 N  NE    . ARG K 7 121 ? 195.876 160.164 108.209 1.00 149.93 ? 121 ARG M NE    1 
ATOM   19058 C  CZ    . ARG K 7 121 ? 197.035 160.647 107.782 1.00 150.02 ? 121 ARG M CZ    1 
ATOM   19059 N  NH1   . ARG K 7 121 ? 198.176 160.327 108.370 1.00 149.31 ? 121 ARG M NH1   1 
ATOM   19060 N  NH2   . ARG K 7 121 ? 197.049 161.471 106.738 1.00 150.37 ? 121 ARG M NH2   1 
ATOM   19061 N  N     . MET K 7 122 ? 191.563 155.587 109.207 1.00 151.39 ? 122 MET M N     1 
ATOM   19062 C  CA    . MET K 7 122 ? 191.315 154.385 109.989 1.00 151.46 ? 122 MET M CA    1 
ATOM   19063 C  C     . MET K 7 122 ? 192.031 153.198 109.362 1.00 152.30 ? 122 MET M C     1 
ATOM   19064 O  O     . MET K 7 122 ? 192.116 153.090 108.136 1.00 152.65 ? 122 MET M O     1 
ATOM   19065 C  CB    . MET K 7 122 ? 189.813 154.091 110.094 1.00 150.76 ? 122 MET M CB    1 
ATOM   19066 C  CG    . MET K 7 122 ? 189.113 154.712 111.301 1.00 150.76 ? 122 MET M CG    1 
ATOM   19067 S  SD    . MET K 7 122 ? 189.593 154.002 112.893 1.00 154.09 ? 122 MET M SD    1 
ATOM   19068 C  CE    . MET K 7 122 ? 190.924 155.087 113.408 1.00 152.07 ? 122 MET M CE    1 
ATOM   19069 N  N     . VAL K 7 123 ? 192.545 152.310 110.212 1.00 155.34 ? 123 VAL M N     1 
ATOM   19070 C  CA    . VAL K 7 123 ? 193.205 151.083 109.784 1.00 155.46 ? 123 VAL M CA    1 
ATOM   19071 C  C     . VAL K 7 123 ? 192.566 149.912 110.519 1.00 155.45 ? 123 VAL M C     1 
ATOM   19072 O  O     . VAL K 7 123 ? 192.392 149.954 111.742 1.00 155.12 ? 123 VAL M O     1 
ATOM   19073 C  CB    . VAL K 7 123 ? 194.728 151.140 110.031 1.00 154.68 ? 123 VAL M CB    1 
ATOM   19074 C  CG1   . VAL K 7 123 ? 195.354 152.217 109.168 1.00 155.48 ? 123 VAL M CG1   1 
ATOM   19075 C  CG2   . VAL K 7 123 ? 195.034 151.415 111.497 1.00 153.15 ? 123 VAL M CG2   1 
ATOM   19076 N  N     . VAL K 7 124 ? 192.185 148.876 109.770 1.00 165.48 ? 124 VAL M N     1 
ATOM   19077 C  CA    . VAL K 7 124 ? 191.401 147.794 110.358 1.00 166.37 ? 124 VAL M CA    1 
ATOM   19078 C  C     . VAL K 7 124 ? 191.927 146.412 109.985 1.00 167.08 ? 124 VAL M C     1 
ATOM   19079 O  O     . VAL K 7 124 ? 191.265 145.404 110.256 1.00 166.84 ? 124 VAL M O     1 
ATOM   19080 C  CB    . VAL K 7 124 ? 189.920 147.924 109.955 1.00 165.69 ? 124 VAL M CB    1 
ATOM   19081 C  CG1   . VAL K 7 124 ? 189.269 149.090 110.685 1.00 164.41 ? 124 VAL M CG1   1 
ATOM   19082 C  CG2   . VAL K 7 124 ? 189.792 148.093 108.449 1.00 164.85 ? 124 VAL M CG2   1 
ATOM   19083 N  N     . GLN K 7 125 ? 193.115 146.333 109.386 1.00 174.31 ? 125 GLN M N     1 
ATOM   19084 C  CA    . GLN K 7 125 ? 193.626 145.044 108.932 1.00 174.10 ? 125 GLN M CA    1 
ATOM   19085 C  C     . GLN K 7 125 ? 195.124 144.945 109.173 1.00 174.36 ? 125 GLN M C     1 
ATOM   19086 O  O     . GLN K 7 125 ? 195.878 145.842 108.787 1.00 174.68 ? 125 GLN M O     1 
ATOM   19087 C  CB    . GLN K 7 125 ? 193.317 144.824 107.446 1.00 174.18 ? 125 GLN M CB    1 
ATOM   19088 C  CG    . GLN K 7 125 ? 193.797 143.494 106.886 1.00 174.74 ? 125 GLN M CG    1 
ATOM   19089 C  CD    . GLN K 7 125 ? 195.122 143.608 106.158 1.00 174.99 ? 125 GLN M CD    1 
ATOM   19090 O  OE1   . GLN K 7 125 ? 195.349 144.552 105.401 1.00 174.86 ? 125 GLN M OE1   1 
ATOM   19091 N  NE2   . GLN K 7 125 ? 196.003 142.642 106.381 1.00 175.18 ? 125 GLN M NE2   1 
ATOM   19092 N  N     . LYS K 7 126 ? 195.545 143.839 109.787 1.00 175.75 ? 126 LYS M N     1 
ATOM   19093 C  CA    . LYS K 7 126 ? 196.948 143.537 110.058 1.00 175.96 ? 126 LYS M CA    1 
ATOM   19094 C  C     . LYS K 7 126 ? 197.440 142.296 109.332 1.00 176.60 ? 126 LYS M C     1 
ATOM   19095 O  O     . LYS K 7 126 ? 198.506 142.334 108.705 1.00 176.98 ? 126 LYS M O     1 
ATOM   19096 C  CB    . LYS K 7 126 ? 197.173 143.370 111.571 1.00 174.74 ? 126 LYS M CB    1 
ATOM   19097 C  CG    . LYS K 7 126 ? 196.861 144.584 112.445 1.00 175.02 ? 126 LYS M CG    1 
ATOM   19098 C  CD    . LYS K 7 126 ? 197.889 145.705 112.260 1.00 175.56 ? 126 LYS M CD    1 
ATOM   19099 C  CE    . LYS K 7 126 ? 197.482 146.739 111.228 1.00 175.40 ? 126 LYS M CE    1 
ATOM   19100 N  NZ    . LYS K 7 126 ? 198.458 147.860 111.160 1.00 174.72 ? 126 LYS M NZ    1 
ATOM   19101 N  N     . LYS K 7 127 ? 196.703 141.191 109.403 1.00 184.76 ? 127 LYS M N     1 
ATOM   19102 C  CA    . LYS K 7 127 ? 197.120 139.933 108.803 1.00 185.42 ? 127 LYS M CA    1 
ATOM   19103 C  C     . LYS K 7 127 ? 196.027 139.406 107.882 1.00 185.01 ? 127 LYS M C     1 
ATOM   19104 O  O     . LYS K 7 127 ? 194.845 139.724 108.049 1.00 184.04 ? 127 LYS M O     1 
ATOM   19105 C  CB    . LYS K 7 127 ? 197.456 138.891 109.879 1.00 185.10 ? 127 LYS M CB    1 
ATOM   19106 C  CG    . LYS K 7 127 ? 198.311 137.731 109.384 1.00 184.94 ? 127 LYS M CG    1 
ATOM   19107 C  CD    . LYS K 7 127 ? 199.422 138.209 108.462 1.00 184.62 ? 127 LYS M CD    1 
ATOM   19108 C  CE    . LYS K 7 127 ? 200.520 138.923 109.233 1.00 184.28 ? 127 LYS M CE    1 
ATOM   19109 N  NZ    . LYS K 7 127 ? 201.518 139.536 108.314 1.00 184.93 ? 127 LYS M NZ    1 
ATOM   19110 N  N     . GLN K 7 128 ? 196.434 138.600 106.897 1.00 186.43 ? 128 GLN M N     1 
ATOM   19111 C  CA    . GLN K 7 128 ? 195.467 138.039 105.958 1.00 186.58 ? 128 GLN M CA    1 
ATOM   19112 C  C     . GLN K 7 128 ? 194.495 137.100 106.661 1.00 186.39 ? 128 GLN M C     1 
ATOM   19113 O  O     . GLN K 7 128 ? 193.300 137.087 106.347 1.00 185.52 ? 128 GLN M O     1 
ATOM   19114 C  CB    . GLN K 7 128 ? 196.185 137.315 104.819 1.00 186.40 ? 128 GLN M CB    1 
ATOM   19115 C  CG    . GLN K 7 128 ? 195.253 136.876 103.699 1.00 186.53 ? 128 GLN M CG    1 
ATOM   19116 C  CD    . GLN K 7 128 ? 195.913 135.921 102.728 1.00 186.76 ? 128 GLN M CD    1 
ATOM   19117 O  OE1   . GLN K 7 128 ? 196.849 135.205 103.083 1.00 186.52 ? 128 GLN M OE1   1 
ATOM   19118 N  NE2   . GLN K 7 128 ? 195.425 135.902 101.493 1.00 186.14 ? 128 GLN M NE2   1 
ATOM   19119 N  N     . ARG K 7 129 ? 194.989 136.299 107.610 1.00 185.03 ? 129 ARG M N     1 
ATOM   19120 C  CA    . ARG K 7 129 ? 194.088 135.484 108.418 1.00 184.71 ? 129 ARG M CA    1 
ATOM   19121 C  C     . ARG K 7 129 ? 193.108 136.355 109.193 1.00 184.80 ? 129 ARG M C     1 
ATOM   19122 O  O     . ARG K 7 129 ? 191.964 135.950 109.424 1.00 184.50 ? 129 ARG M O     1 
ATOM   19123 C  CB    . ARG K 7 129 ? 194.887 134.590 109.369 1.00 184.47 ? 129 ARG M CB    1 
ATOM   19124 C  CG    . ARG K 7 129 ? 195.795 135.340 110.328 1.00 184.43 ? 129 ARG M CG    1 
ATOM   19125 C  CD    . ARG K 7 129 ? 197.026 134.520 110.676 1.00 183.84 ? 129 ARG M CD    1 
ATOM   19126 N  NE    . ARG K 7 129 ? 197.912 135.227 111.593 1.00 183.98 ? 129 ARG M NE    1 
ATOM   19127 C  CZ    . ARG K 7 129 ? 199.069 134.752 112.033 1.00 183.58 ? 129 ARG M CZ    1 
ATOM   19128 N  NH1   . ARG K 7 129 ? 199.517 133.566 111.656 1.00 183.24 ? 129 ARG M NH1   1 
ATOM   19129 N  NH2   . ARG K 7 129 ? 199.795 135.486 112.872 1.00 184.13 ? 129 ARG M NH2   1 
ATOM   19130 N  N     . HIS K 7 130 ? 193.538 137.551 109.600 1.00 181.50 ? 130 HIS M N     1 
ATOM   19131 C  CA    . HIS K 7 130 ? 192.608 138.536 110.135 1.00 180.51 ? 130 HIS M CA    1 
ATOM   19132 C  C     . HIS K 7 130 ? 191.790 139.187 109.028 1.00 180.95 ? 130 HIS M C     1 
ATOM   19133 O  O     . HIS K 7 130 ? 190.642 139.582 109.262 1.00 180.93 ? 130 HIS M O     1 
ATOM   19134 C  CB    . HIS K 7 130 ? 193.366 139.599 110.930 1.00 180.46 ? 130 HIS M CB    1 
ATOM   19135 C  CG    . HIS K 7 130 ? 192.500 140.711 111.432 1.00 181.04 ? 130 HIS M CG    1 
ATOM   19136 N  ND1   . HIS K 7 130 ? 192.684 142.024 111.057 1.00 180.48 ? 130 HIS M ND1   1 
ATOM   19137 C  CD2   . HIS K 7 130 ? 191.440 140.705 112.274 1.00 181.08 ? 130 HIS M CD2   1 
ATOM   19138 C  CE1   . HIS K 7 130 ? 191.778 142.780 111.651 1.00 180.17 ? 130 HIS M CE1   1 
ATOM   19139 N  NE2   . HIS K 7 130 ? 191.010 142.004 112.394 1.00 180.80 ? 130 HIS M NE2   1 
ATOM   19140 N  N     . ALA K 7 131 ? 192.358 139.305 107.826 1.00 185.32 ? 131 ALA M N     1 
ATOM   19141 C  CA    . ALA K 7 131 ? 191.586 139.776 106.683 1.00 185.40 ? 131 ALA M CA    1 
ATOM   19142 C  C     . ALA K 7 131 ? 190.559 138.749 106.228 1.00 185.99 ? 131 ALA M C     1 
ATOM   19143 O  O     . ALA K 7 131 ? 189.579 139.121 105.573 1.00 186.11 ? 131 ALA M O     1 
ATOM   19144 C  CB    . ALA K 7 131 ? 192.515 140.137 105.524 1.00 184.27 ? 131 ALA M CB    1 
ATOM   19145 N  N     . GLU K 7 132 ? 190.765 137.468 106.548 1.00 182.05 ? 132 GLU M N     1 
ATOM   19146 C  CA    . GLU K 7 132 ? 189.718 136.480 106.314 1.00 181.38 ? 132 GLU M CA    1 
ATOM   19147 C  C     . GLU K 7 132 ? 188.478 136.798 107.136 1.00 181.45 ? 132 GLU M C     1 
ATOM   19148 O  O     . GLU K 7 132 ? 187.352 136.546 106.693 1.00 180.77 ? 132 GLU M O     1 
ATOM   19149 C  CB    . GLU K 7 132 ? 190.229 135.075 106.638 1.00 180.32 ? 132 GLU M CB    1 
ATOM   19150 C  CG    . GLU K 7 132 ? 191.434 134.633 105.817 1.00 179.90 ? 132 GLU M CG    1 
ATOM   19151 C  CD    . GLU K 7 132 ? 191.154 134.585 104.326 1.00 180.48 ? 132 GLU M CD    1 
ATOM   19152 O  OE1   . GLU K 7 132 ? 190.019 134.234 103.943 1.00 181.12 ? 132 GLU M OE1   1 
ATOM   19153 O  OE2   . GLU K 7 132 ? 192.072 134.892 103.537 1.00 180.25 ? 132 GLU M OE2   1 
ATOM   19154 N  N     . ARG K 7 133 ? 188.667 137.349 108.336 1.00 183.35 ? 133 ARG M N     1 
ATOM   19155 C  CA    . ARG K 7 133 ? 187.552 137.874 109.111 1.00 182.85 ? 133 ARG M CA    1 
ATOM   19156 C  C     . ARG K 7 133 ? 187.054 139.201 108.550 1.00 182.49 ? 133 ARG M C     1 
ATOM   19157 O  O     . ARG K 7 133 ? 185.889 139.558 108.761 1.00 181.05 ? 133 ARG M O     1 
ATOM   19158 C  CB    . ARG K 7 133 ? 187.980 138.005 110.577 1.00 182.08 ? 133 ARG M CB    1 
ATOM   19159 C  CG    . ARG K 7 133 ? 187.332 139.125 111.365 1.00 181.57 ? 133 ARG M CG    1 
ATOM   19160 C  CD    . ARG K 7 133 ? 187.736 139.055 112.828 1.00 181.71 ? 133 ARG M CD    1 
ATOM   19161 N  NE    . ARG K 7 133 ? 187.496 137.731 113.390 1.00 182.18 ? 133 ARG M NE    1 
ATOM   19162 C  CZ    . ARG K 7 133 ? 187.910 137.338 114.587 1.00 182.61 ? 133 ARG M CZ    1 
ATOM   19163 N  NH1   . ARG K 7 133 ? 188.575 138.152 115.389 1.00 183.12 ? 133 ARG M NH1   1 
ATOM   19164 N  NH2   . ARG K 7 133 ? 187.648 136.097 114.990 1.00 182.59 ? 133 ARG M NH2   1 
ATOM   19165 N  N     . LEU K 7 134 ? 187.894 139.911 107.800 1.00 179.02 ? 134 LEU M N     1 
ATOM   19166 C  CA    . LEU K 7 134 ? 187.537 141.182 107.190 1.00 178.62 ? 134 LEU M CA    1 
ATOM   19167 C  C     . LEU K 7 134 ? 187.044 141.011 105.754 1.00 179.14 ? 134 LEU M C     1 
ATOM   19168 O  O     . LEU K 7 134 ? 186.794 142.006 105.069 1.00 179.02 ? 134 LEU M O     1 
ATOM   19169 C  CB    . LEU K 7 134 ? 188.740 142.137 107.278 1.00 178.16 ? 134 LEU M CB    1 
ATOM   19170 C  CG    . LEU K 7 134 ? 188.731 143.626 106.903 1.00 178.00 ? 134 LEU M CG    1 
ATOM   19171 C  CD1   . LEU K 7 134 ? 189.791 144.322 107.713 1.00 177.43 ? 134 LEU M CD1   1 
ATOM   19172 C  CD2   . LEU K 7 134 ? 189.044 143.863 105.437 1.00 177.50 ? 134 LEU M CD2   1 
ATOM   19173 N  N     . LEU K 7 135 ? 186.828 139.765 105.312 1.00 174.91 ? 135 LEU M N     1 
ATOM   19174 C  CA    . LEU K 7 135 ? 186.454 139.513 103.921 1.00 174.18 ? 135 LEU M CA    1 
ATOM   19175 C  C     . LEU K 7 135 ? 185.187 140.259 103.517 1.00 173.69 ? 135 LEU M C     1 
ATOM   19176 O  O     . LEU K 7 135 ? 184.992 140.546 102.330 1.00 173.13 ? 135 LEU M O     1 
ATOM   19177 C  CB    . LEU K 7 135 ? 186.266 138.013 103.683 1.00 173.35 ? 135 LEU M CB    1 
ATOM   19178 C  CG    . LEU K 7 135 ? 187.514 137.148 103.482 1.00 172.72 ? 135 LEU M CG    1 
ATOM   19179 C  CD1   . LEU K 7 135 ? 187.138 135.679 103.334 1.00 172.11 ? 135 LEU M CD1   1 
ATOM   19180 C  CD2   . LEU K 7 135 ? 188.315 137.628 102.285 1.00 172.11 ? 135 LEU M CD2   1 
ATOM   19181 N  N     . HIS K 7 136 ? 184.319 140.579 104.474 1.00 167.39 ? 136 HIS M N     1 
ATOM   19182 C  CA    . HIS K 7 136 ? 183.092 141.308 104.189 1.00 166.44 ? 136 HIS M CA    1 
ATOM   19183 C  C     . HIS K 7 136 ? 182.795 142.268 105.329 1.00 165.90 ? 136 HIS M C     1 
ATOM   19184 O  O     . HIS K 7 136 ? 183.280 142.105 106.451 1.00 165.65 ? 136 HIS M O     1 
ATOM   19185 C  CB    . HIS K 7 136 ? 181.902 140.363 103.974 1.00 166.43 ? 136 HIS M CB    1 
ATOM   19186 C  CG    . HIS K 7 136 ? 182.011 139.525 102.739 1.00 166.90 ? 136 HIS M CG    1 
ATOM   19187 N  ND1   . HIS K 7 136 ? 182.626 138.292 102.727 1.00 166.53 ? 136 HIS M ND1   1 
ATOM   19188 C  CD2   . HIS K 7 136 ? 181.581 139.744 101.474 1.00 166.11 ? 136 HIS M CD2   1 
ATOM   19189 C  CE1   . HIS K 7 136 ? 182.573 137.788 101.507 1.00 165.98 ? 136 HIS M CE1   1 
ATOM   19190 N  NE2   . HIS K 7 136 ? 181.944 138.650 100.728 1.00 165.97 ? 136 HIS M NE2   1 
ATOM   19191 N  N     . GLU K 7 137 ? 181.982 143.281 105.020 1.00 157.28 ? 137 GLU M N     1 
ATOM   19192 C  CA    . GLU K 7 137 ? 181.580 144.260 106.023 1.00 156.96 ? 137 GLU M CA    1 
ATOM   19193 C  C     . GLU K 7 137 ? 180.644 143.665 107.069 1.00 158.28 ? 137 GLU M C     1 
ATOM   19194 O  O     . GLU K 7 137 ? 180.498 144.244 108.151 1.00 157.83 ? 137 GLU M O     1 
ATOM   19195 C  CB    . GLU K 7 137 ? 180.917 145.458 105.337 1.00 156.76 ? 137 GLU M CB    1 
ATOM   19196 C  CG    . GLU K 7 137 ? 180.687 146.664 106.234 1.00 156.51 ? 137 GLU M CG    1 
ATOM   19197 C  CD    . GLU K 7 137 ? 180.035 147.820 105.501 1.00 156.51 ? 137 GLU M CD    1 
ATOM   19198 O  OE1   . GLU K 7 137 ? 179.800 147.696 104.280 1.00 156.67 ? 137 GLU M OE1   1 
ATOM   19199 O  OE2   . GLU K 7 137 ? 179.763 148.855 106.144 1.00 155.65 ? 137 GLU M OE2   1 
ATOM   19200 N  N     . ALA K 7 138 ? 180.015 142.524 106.773 1.00 162.04 ? 138 ALA M N     1 
ATOM   19201 C  CA    . ALA K 7 138 ? 179.132 141.889 107.747 1.00 160.33 ? 138 ALA M CA    1 
ATOM   19202 C  C     . ALA K 7 138 ? 179.891 141.536 109.019 1.00 160.83 ? 138 ALA M C     1 
ATOM   19203 O  O     . ALA K 7 138 ? 179.406 141.768 110.132 1.00 160.13 ? 138 ALA M O     1 
ATOM   19204 C  CB    . ALA K 7 138 ? 178.486 140.644 107.136 1.00 158.55 ? 138 ALA M CB    1 
ATOM   19205 N  N     . GLU K 7 139 ? 181.091 140.972 108.872 1.00 157.95 ? 139 GLU M N     1 
ATOM   19206 C  CA    . GLU K 7 139 ? 181.971 140.769 110.014 1.00 156.84 ? 139 GLU M CA    1 
ATOM   19207 C  C     . GLU K 7 139 ? 182.830 141.992 110.303 1.00 155.90 ? 139 GLU M C     1 
ATOM   19208 O  O     . GLU K 7 139 ? 183.383 142.101 111.403 1.00 155.19 ? 139 GLU M O     1 
ATOM   19209 C  CB    . GLU K 7 139 ? 182.874 139.556 109.776 1.00 156.33 ? 139 GLU M CB    1 
ATOM   19210 C  CG    . GLU K 7 139 ? 182.135 138.232 109.666 1.00 156.37 ? 139 GLU M CG    1 
ATOM   19211 C  CD    . GLU K 7 139 ? 183.047 137.088 109.261 1.00 155.91 ? 139 GLU M CD    1 
ATOM   19212 O  OE1   . GLU K 7 139 ? 184.211 137.353 108.896 1.00 155.70 ? 139 GLU M OE1   1 
ATOM   19213 O  OE2   . GLU K 7 139 ? 182.599 135.923 109.307 1.00 155.04 ? 139 GLU M OE2   1 
ATOM   19214 N  N     . GLY K 7 140 ? 182.951 142.908 109.341 1.00 153.00 ? 140 GLY M N     1 
ATOM   19215 C  CA    . GLY K 7 140 ? 183.784 144.081 109.545 1.00 151.96 ? 140 GLY M CA    1 
ATOM   19216 C  C     . GLY K 7 140 ? 183.221 145.044 110.573 1.00 152.08 ? 140 GLY M C     1 
ATOM   19217 O  O     . GLY K 7 140 ? 183.969 145.615 111.372 1.00 151.03 ? 140 GLY M O     1 
ATOM   19218 N  N     . LYS K 7 141 ? 181.900 145.245 110.565 1.00 147.97 ? 141 LYS M N     1 
ATOM   19219 C  CA    . LYS K 7 141 ? 181.306 146.255 111.435 1.00 147.37 ? 141 LYS M CA    1 
ATOM   19220 C  C     . LYS K 7 141 ? 181.513 145.911 112.907 1.00 146.83 ? 141 LYS M C     1 
ATOM   19221 O  O     . LYS K 7 141 ? 181.931 146.765 113.695 1.00 145.77 ? 141 LYS M O     1 
ATOM   19222 C  CB    . LYS K 7 141 ? 179.820 146.438 111.108 1.00 145.39 ? 141 LYS M CB    1 
ATOM   19223 C  CG    . LYS K 7 141 ? 178.925 145.231 111.357 1.00 145.64 ? 141 LYS M CG    1 
ATOM   19224 C  CD    . LYS K 7 141 ? 177.489 145.519 110.941 1.00 145.38 ? 141 LYS M CD    1 
ATOM   19225 C  CE    . LYS K 7 141 ? 176.578 144.331 111.210 1.00 146.07 ? 141 LYS M CE    1 
ATOM   19226 N  NZ    . LYS K 7 141 ? 176.903 143.164 110.343 1.00 146.22 ? 141 LYS M NZ    1 
ATOM   19227 N  N     . ALA K 7 142 ? 181.258 144.657 113.291 1.00 142.49 ? 142 ALA M N     1 
ATOM   19228 C  CA    . ALA K 7 142 ? 181.495 144.248 114.671 1.00 142.41 ? 142 ALA M CA    1 
ATOM   19229 C  C     . ALA K 7 142 ? 182.949 144.470 115.055 1.00 140.57 ? 142 ALA M C     1 
ATOM   19230 O  O     . ALA K 7 142 ? 183.246 144.985 116.141 1.00 140.05 ? 142 ALA M O     1 
ATOM   19231 C  CB    . ALA K 7 142 ? 181.105 142.782 114.862 1.00 142.15 ? 142 ALA M CB    1 
ATOM   19232 N  N     . HIS K 7 143 ? 183.868 144.106 114.159 1.00 143.98 ? 143 HIS M N     1 
ATOM   19233 C  CA    . HIS K 7 143 ? 185.279 144.385 114.385 1.00 146.06 ? 143 HIS M CA    1 
ATOM   19234 C  C     . HIS K 7 143 ? 185.534 145.875 114.558 1.00 146.22 ? 143 HIS M C     1 
ATOM   19235 O  O     . HIS K 7 143 ? 186.409 146.263 115.334 1.00 146.77 ? 143 HIS M O     1 
ATOM   19236 C  CB    . HIS K 7 143 ? 186.112 143.831 113.228 1.00 147.09 ? 143 HIS M CB    1 
ATOM   19237 C  CG    . HIS K 7 143 ? 187.564 144.181 113.306 1.00 148.11 ? 143 HIS M CG    1 
ATOM   19238 N  ND1   . HIS K 7 143 ? 188.139 145.151 112.512 1.00 148.58 ? 143 HIS M ND1   1 
ATOM   19239 C  CD2   . HIS K 7 143 ? 188.559 143.693 114.084 1.00 147.03 ? 143 HIS M CD2   1 
ATOM   19240 C  CE1   . HIS K 7 143 ? 189.426 145.243 112.797 1.00 148.73 ? 143 HIS M CE1   1 
ATOM   19241 N  NE2   . HIS K 7 143 ? 189.706 144.370 113.748 1.00 147.83 ? 143 HIS M NE2   1 
ATOM   19242 N  N     . LEU K 7 144 ? 184.757 146.723 113.885 1.00 135.90 ? 144 LEU M N     1 
ATOM   19243 C  CA    . LEU K 7 144 ? 184.989 148.162 113.933 1.00 135.49 ? 144 LEU M CA    1 
ATOM   19244 C  C     . LEU K 7 144 ? 184.736 148.734 115.324 1.00 134.34 ? 144 LEU M C     1 
ATOM   19245 O  O     . LEU K 7 144 ? 185.667 149.229 115.973 1.00 133.40 ? 144 LEU M O     1 
ATOM   19246 C  CB    . LEU K 7 144 ? 184.111 148.870 112.900 1.00 135.52 ? 144 LEU M CB    1 
ATOM   19247 C  CG    . LEU K 7 144 ? 184.668 148.892 111.476 1.00 134.93 ? 144 LEU M CG    1 
ATOM   19248 C  CD1   . LEU K 7 144 ? 183.554 149.097 110.465 1.00 135.29 ? 144 LEU M CD1   1 
ATOM   19249 C  CD2   . LEU K 7 144 ? 185.725 149.974 111.339 1.00 134.89 ? 144 LEU M CD2   1 
ATOM   19250 N  N     . GLU K 7 145 ? 183.489 148.666 115.800 1.00 133.71 ? 145 GLU M N     1 
ATOM   19251 C  CA    . GLU K 7 145 ? 183.211 149.164 117.142 1.00 135.13 ? 145 GLU M CA    1 
ATOM   19252 C  C     . GLU K 7 145 ? 183.932 148.358 118.212 1.00 137.14 ? 145 GLU M C     1 
ATOM   19253 O  O     . GLU K 7 145 ? 184.254 148.913 119.269 1.00 136.86 ? 145 GLU M O     1 
ATOM   19254 C  CB    . GLU K 7 145 ? 181.706 149.192 117.427 1.00 136.16 ? 145 GLU M CB    1 
ATOM   19255 C  CG    . GLU K 7 145 ? 181.029 147.838 117.483 1.00 136.67 ? 145 GLU M CG    1 
ATOM   19256 C  CD    . GLU K 7 145 ? 180.301 147.517 116.196 1.00 136.93 ? 145 GLU M CD    1 
ATOM   19257 O  OE1   . GLU K 7 145 ? 180.468 148.278 115.221 1.00 136.97 ? 145 GLU M OE1   1 
ATOM   19258 O  OE2   . GLU K 7 145 ? 179.565 146.509 116.156 1.00 136.17 ? 145 GLU M OE2   1 
ATOM   19259 N  N     . GLY K 7 146 ? 184.217 147.078 117.960 1.00 139.16 ? 146 GLY M N     1 
ATOM   19260 C  CA    . GLY K 7 146 ? 185.063 146.339 118.881 1.00 137.06 ? 146 GLY M CA    1 
ATOM   19261 C  C     . GLY K 7 146 ? 186.433 146.970 119.024 1.00 137.08 ? 146 GLY M C     1 
ATOM   19262 O  O     . GLY K 7 146 ? 186.935 147.152 120.134 1.00 136.30 ? 146 GLY M O     1 
ATOM   19263 N  N     . LEU K 7 147 ? 187.047 147.332 117.894 1.00 139.65 ? 147 LEU M N     1 
ATOM   19264 C  CA    . LEU K 7 147 ? 188.350 147.985 117.918 1.00 140.30 ? 147 LEU M CA    1 
ATOM   19265 C  C     . LEU K 7 147 ? 188.274 149.335 118.614 1.00 139.18 ? 147 LEU M C     1 
ATOM   19266 O  O     . LEU K 7 147 ? 189.161 149.686 119.400 1.00 138.40 ? 147 LEU M O     1 
ATOM   19267 C  CB    . LEU K 7 147 ? 188.874 148.141 116.488 1.00 139.75 ? 147 LEU M CB    1 
ATOM   19268 C  CG    . LEU K 7 147 ? 190.292 148.655 116.226 1.00 139.69 ? 147 LEU M CG    1 
ATOM   19269 C  CD1   . LEU K 7 147 ? 190.784 148.115 114.897 1.00 139.04 ? 147 LEU M CD1   1 
ATOM   19270 C  CD2   . LEU K 7 147 ? 190.352 150.174 116.220 1.00 139.49 ? 147 LEU M CD2   1 
ATOM   19271 N  N     . PHE K 7 148 ? 187.228 150.113 118.328 1.00 135.32 ? 148 PHE M N     1 
ATOM   19272 C  CA    . PHE K 7 148 ? 187.093 151.415 118.978 1.00 135.54 ? 148 PHE M CA    1 
ATOM   19273 C  C     . PHE K 7 148 ? 186.995 151.266 120.492 1.00 134.86 ? 148 PHE M C     1 
ATOM   19274 O  O     . PHE K 7 148 ? 187.713 151.939 121.244 1.00 134.09 ? 148 PHE M O     1 
ATOM   19275 C  CB    . PHE K 7 148 ? 185.882 152.172 118.431 1.00 136.12 ? 148 PHE M CB    1 
ATOM   19276 C  CG    . PHE K 7 148 ? 186.080 152.721 117.046 1.00 136.36 ? 148 PHE M CG    1 
ATOM   19277 C  CD1   . PHE K 7 148 ? 186.872 153.837 116.840 1.00 135.81 ? 148 PHE M CD1   1 
ATOM   19278 C  CD2   . PHE K 7 148 ? 185.455 152.143 115.956 1.00 136.82 ? 148 PHE M CD2   1 
ATOM   19279 C  CE1   . PHE K 7 148 ? 187.054 154.351 115.571 1.00 136.22 ? 148 PHE M CE1   1 
ATOM   19280 C  CE2   . PHE K 7 148 ? 185.634 152.650 114.685 1.00 137.01 ? 148 PHE M CE2   1 
ATOM   19281 C  CZ    . PHE K 7 148 ? 186.433 153.757 114.492 1.00 136.15 ? 148 PHE M CZ    1 
ATOM   19282 N  N     . LEU K 7 149 ? 186.117 150.374 120.959 1.00 127.89 ? 149 LEU M N     1 
ATOM   19283 C  CA    . LEU K 7 149 ? 185.957 150.183 122.395 1.00 126.14 ? 149 LEU M CA    1 
ATOM   19284 C  C     . LEU K 7 149 ? 187.235 149.651 123.028 1.00 128.17 ? 149 LEU M C     1 
ATOM   19285 O  O     . LEU K 7 149 ? 187.626 150.091 124.116 1.00 128.08 ? 149 LEU M O     1 
ATOM   19286 C  CB    . LEU K 7 149 ? 184.787 149.241 122.674 1.00 126.32 ? 149 LEU M CB    1 
ATOM   19287 C  CG    . LEU K 7 149 ? 184.419 149.093 124.150 1.00 127.74 ? 149 LEU M CG    1 
ATOM   19288 C  CD1   . LEU K 7 149 ? 183.952 150.423 124.713 1.00 128.26 ? 149 LEU M CD1   1 
ATOM   19289 C  CD2   . LEU K 7 149 ? 183.356 148.026 124.337 1.00 128.25 ? 149 LEU M CD2   1 
ATOM   19290 N  N     . ARG K 7 150 ? 187.902 148.704 122.362 1.00 133.49 ? 150 ARG M N     1 
ATOM   19291 C  CA    . ARG K 7 150 ? 189.137 148.151 122.905 1.00 133.34 ? 150 ARG M CA    1 
ATOM   19292 C  C     . ARG K 7 150 ? 190.214 149.218 123.021 1.00 133.12 ? 150 ARG M C     1 
ATOM   19293 O  O     . ARG K 7 150 ? 190.921 149.283 124.030 1.00 132.35 ? 150 ARG M O     1 
ATOM   19294 C  CB    . ARG K 7 150 ? 189.622 146.991 122.035 1.00 132.20 ? 150 ARG M CB    1 
ATOM   19295 C  CG    . ARG K 7 150 ? 189.049 145.641 122.427 1.00 132.37 ? 150 ARG M CG    1 
ATOM   19296 C  CD    . ARG K 7 150 ? 188.727 144.796 121.204 1.00 132.30 ? 150 ARG M CD    1 
ATOM   19297 N  NE    . ARG K 7 150 ? 187.766 143.738 121.497 1.00 132.02 ? 150 ARG M NE    1 
ATOM   19298 C  CZ    . ARG K 7 150 ? 186.483 143.938 121.770 1.00 131.99 ? 150 ARG M CZ    1 
ATOM   19299 N  NH1   . ARG K 7 150 ? 185.960 145.153 121.793 1.00 131.72 ? 150 ARG M NH1   1 
ATOM   19300 N  NH2   . ARG K 7 150 ? 185.704 142.891 122.026 1.00 132.05 ? 150 ARG M NH2   1 
ATOM   19301 N  N     . SER K 7 151 ? 190.350 150.068 122.001 1.00 135.02 ? 151 SER M N     1 
ATOM   19302 C  CA    . SER K 7 151 ? 191.341 151.137 122.058 1.00 135.11 ? 151 SER M CA    1 
ATOM   19303 C  C     . SER K 7 151 ? 191.024 152.122 123.174 1.00 133.43 ? 151 SER M C     1 
ATOM   19304 O  O     . SER K 7 151 ? 191.925 152.554 123.906 1.00 131.73 ? 151 SER M O     1 
ATOM   19305 C  CB    . SER K 7 151 ? 191.411 151.855 120.711 1.00 135.05 ? 151 SER M CB    1 
ATOM   19306 O  OG    . SER K 7 151 ? 190.167 152.454 120.394 1.00 135.88 ? 151 SER M OG    1 
ATOM   19307 N  N     . LEU K 7 152 ? 189.748 152.491 123.318 1.00 131.86 ? 152 LEU M N     1 
ATOM   19308 C  CA    . LEU K 7 152 ? 189.367 153.412 124.384 1.00 132.61 ? 152 LEU M CA    1 
ATOM   19309 C  C     . LEU K 7 152 ? 189.686 152.827 125.754 1.00 133.19 ? 152 LEU M C     1 
ATOM   19310 O  O     . LEU K 7 152 ? 190.269 153.504 126.610 1.00 133.52 ? 152 LEU M O     1 
ATOM   19311 C  CB    . LEU K 7 152 ? 187.882 153.762 124.275 1.00 133.17 ? 152 LEU M CB    1 
ATOM   19312 C  CG    . LEU K 7 152 ? 187.503 155.014 123.476 1.00 133.13 ? 152 LEU M CG    1 
ATOM   19313 C  CD1   . LEU K 7 152 ? 187.993 156.265 124.189 1.00 131.78 ? 152 LEU M CD1   1 
ATOM   19314 C  CD2   . LEU K 7 152 ? 188.043 154.969 122.056 1.00 133.09 ? 152 LEU M CD2   1 
ATOM   19315 N  N     . GLN K 7 153 ? 189.326 151.560 125.975 1.00 128.80 ? 153 GLN M N     1 
ATOM   19316 C  CA    . GLN K 7 153 ? 189.621 150.926 127.257 1.00 128.88 ? 153 GLN M CA    1 
ATOM   19317 C  C     . GLN K 7 153 ? 191.123 150.814 127.487 1.00 127.82 ? 153 GLN M C     1 
ATOM   19318 O  O     . GLN K 7 153 ? 191.601 151.022 128.609 1.00 125.01 ? 153 GLN M O     1 
ATOM   19319 C  CB    . GLN K 7 153 ? 188.958 149.551 127.337 1.00 126.63 ? 153 GLN M CB    1 
ATOM   19320 C  CG    . GLN K 7 153 ? 187.448 149.567 127.156 1.00 125.30 ? 153 GLN M CG    1 
ATOM   19321 C  CD    . GLN K 7 153 ? 186.702 149.864 128.442 1.00 126.34 ? 153 GLN M CD    1 
ATOM   19322 O  OE1   . GLN K 7 153 ? 187.206 150.560 129.323 1.00 126.57 ? 153 GLN M OE1   1 
ATOM   19323 N  NE2   . GLN K 7 153 ? 185.490 149.333 128.557 1.00 127.52 ? 153 GLN M NE2   1 
ATOM   19324 N  N     . ARG K 7 154 ? 191.883 150.486 126.440 1.00 130.28 ? 154 ARG M N     1 
ATOM   19325 C  CA    . ARG K 7 154 ? 193.328 150.349 126.584 1.00 130.19 ? 154 ARG M CA    1 
ATOM   19326 C  C     . ARG K 7 154 ? 193.965 151.667 127.000 1.00 129.84 ? 154 ARG M C     1 
ATOM   19327 O  O     . ARG K 7 154 ? 194.778 151.707 127.931 1.00 129.37 ? 154 ARG M O     1 
ATOM   19328 C  CB    . ARG K 7 154 ? 193.943 149.843 125.278 1.00 129.24 ? 154 ARG M CB    1 
ATOM   19329 C  CG    . ARG K 7 154 ? 193.754 148.355 125.034 1.00 129.03 ? 154 ARG M CG    1 
ATOM   19330 C  CD    . ARG K 7 154 ? 194.726 147.840 123.985 1.00 128.33 ? 154 ARG M CD    1 
ATOM   19331 N  NE    . ARG K 7 154 ? 194.802 148.717 122.823 1.00 127.73 ? 154 ARG M NE    1 
ATOM   19332 C  CZ    . ARG K 7 154 ? 193.950 148.693 121.808 1.00 129.30 ? 154 ARG M CZ    1 
ATOM   19333 N  NH1   . ARG K 7 154 ? 192.937 147.843 121.775 1.00 130.11 ? 154 ARG M NH1   1 
ATOM   19334 N  NH2   . ARG K 7 154 ? 194.120 149.542 120.798 1.00 129.06 ? 154 ARG M NH2   1 
ATOM   19335 N  N     . GLN K 7 155 ? 193.605 152.762 126.326 1.00 130.23 ? 155 GLN M N     1 
ATOM   19336 C  CA    . GLN K 7 155 ? 194.204 154.042 126.693 1.00 130.25 ? 155 GLN M CA    1 
ATOM   19337 C  C     . GLN K 7 155 ? 193.718 154.520 128.055 1.00 127.86 ? 155 GLN M C     1 
ATOM   19338 O  O     . GLN K 7 155 ? 194.497 155.113 128.812 1.00 127.44 ? 155 GLN M O     1 
ATOM   19339 C  CB    . GLN K 7 155 ? 193.938 155.100 125.620 1.00 131.70 ? 155 GLN M CB    1 
ATOM   19340 C  CG    . GLN K 7 155 ? 192.493 155.301 125.226 1.00 131.53 ? 155 GLN M CG    1 
ATOM   19341 C  CD    . GLN K 7 155 ? 192.368 155.866 123.823 1.00 131.74 ? 155 GLN M CD    1 
ATOM   19342 O  OE1   . GLN K 7 155 ? 193.362 156.260 123.212 1.00 131.75 ? 155 GLN M OE1   1 
ATOM   19343 N  NE2   . GLN K 7 155 ? 191.148 155.911 123.307 1.00 130.64 ? 155 GLN M NE2   1 
ATOM   19344 N  N     . ALA K 7 156 ? 192.453 154.258 128.395 1.00 125.03 ? 156 ALA M N     1 
ATOM   19345 C  CA    . ALA K 7 156 ? 191.959 154.631 129.716 1.00 126.61 ? 156 ALA M CA    1 
ATOM   19346 C  C     . ALA K 7 156 ? 192.716 153.894 130.813 1.00 127.36 ? 156 ALA M C     1 
ATOM   19347 O  O     . ALA K 7 156 ? 193.077 154.488 131.836 1.00 128.36 ? 156 ALA M O     1 
ATOM   19348 C  CB    . ALA K 7 156 ? 190.461 154.350 129.813 1.00 126.78 ? 156 ALA M CB    1 
ATOM   19349 N  N     . ALA K 7 157 ? 192.969 152.597 130.617 1.00 127.41 ? 157 ALA M N     1 
ATOM   19350 C  CA    . ALA K 7 157 ? 193.726 151.835 131.604 1.00 129.11 ? 157 ALA M CA    1 
ATOM   19351 C  C     . ALA K 7 157 ? 195.179 152.289 131.659 1.00 129.52 ? 157 ALA M C     1 
ATOM   19352 O  O     . ALA K 7 157 ? 195.772 152.360 132.742 1.00 129.19 ? 157 ALA M O     1 
ATOM   19353 C  CB    . ALA K 7 157 ? 193.640 150.342 131.292 1.00 128.32 ? 157 ALA M CB    1 
ATOM   19354 N  N     . ALA K 7 158 ? 195.772 152.593 130.501 1.00 125.91 ? 158 ALA M N     1 
ATOM   19355 C  CA    . ALA K 7 158 ? 197.165 153.025 130.473 1.00 124.49 ? 158 ALA M CA    1 
ATOM   19356 C  C     . ALA K 7 158 ? 197.350 154.345 131.206 1.00 124.55 ? 158 ALA M C     1 
ATOM   19357 O  O     . ALA K 7 158 ? 198.332 154.527 131.935 1.00 122.67 ? 158 ALA M O     1 
ATOM   19358 C  CB    . ALA K 7 158 ? 197.646 153.141 129.030 1.00 123.80 ? 158 ALA M CB    1 
ATOM   19359 N  N     . VAL K 7 159 ? 196.418 155.287 131.021 1.00 125.33 ? 159 VAL M N     1 
ATOM   19360 C  CA    . VAL K 7 159 ? 196.490 156.559 131.731 1.00 124.58 ? 159 VAL M CA    1 
ATOM   19361 C  C     . VAL K 7 159 ? 195.786 156.511 133.079 1.00 123.69 ? 159 VAL M C     1 
ATOM   19362 O  O     . VAL K 7 159 ? 195.800 157.510 133.811 1.00 123.12 ? 159 VAL M O     1 
ATOM   19363 C  CB    . VAL K 7 159 ? 195.905 157.703 130.877 1.00 123.98 ? 159 VAL M CB    1 
ATOM   19364 C  CG1   . VAL K 7 159 ? 196.490 157.669 129.476 1.00 122.63 ? 159 VAL M CG1   1 
ATOM   19365 C  CG2   . VAL K 7 159 ? 194.393 157.608 130.830 1.00 123.72 ? 159 VAL M CG2   1 
ATOM   19366 N  N     . GLY K 7 160 ? 195.183 155.382 133.438 1.00 121.28 ? 160 GLY M N     1 
ATOM   19367 C  CA    . GLY K 7 160 ? 194.490 155.264 134.710 1.00 121.79 ? 160 GLY M CA    1 
ATOM   19368 C  C     . GLY K 7 160 ? 193.259 156.134 134.832 1.00 121.48 ? 160 GLY M C     1 
ATOM   19369 O  O     . GLY K 7 160 ? 193.048 156.760 135.879 1.00 119.69 ? 160 GLY M O     1 
ATOM   19370 N  N     . LEU K 7 161 ? 192.438 156.190 133.785 1.00 124.23 ? 161 LEU M N     1 
ATOM   19371 C  CA    . LEU K 7 161 ? 191.249 157.030 133.767 1.00 122.54 ? 161 LEU M CA    1 
ATOM   19372 C  C     . LEU K 7 161 ? 190.002 156.163 133.751 1.00 122.49 ? 161 LEU M C     1 
ATOM   19373 O  O     . LEU K 7 161 ? 189.803 155.398 132.795 1.00 122.91 ? 161 LEU M O     1 
ATOM   19374 C  CB    . LEU K 7 161 ? 191.275 157.955 132.552 1.00 122.83 ? 161 LEU M CB    1 
ATOM   19375 C  CG    . LEU K 7 161 ? 190.185 159.015 132.424 1.00 122.95 ? 161 LEU M CG    1 
ATOM   19376 C  CD1   . LEU K 7 161 ? 190.795 160.301 131.919 1.00 123.43 ? 161 LEU M CD1   1 
ATOM   19377 C  CD2   . LEU K 7 161 ? 189.100 158.546 131.472 1.00 122.93 ? 161 LEU M CD2   1 
ATOM   19378 N  N     . PRO K 7 162 ? 189.150 156.234 134.773 1.00 128.36 ? 162 PRO M N     1 
ATOM   19379 C  CA    . PRO K 7 162 ? 187.908 155.450 134.754 1.00 129.14 ? 162 PRO M CA    1 
ATOM   19380 C  C     . PRO K 7 162 ? 187.027 155.834 133.575 1.00 129.26 ? 162 PRO M C     1 
ATOM   19381 O  O     . PRO K 7 162 ? 186.934 157.004 133.198 1.00 129.37 ? 162 PRO M O     1 
ATOM   19382 C  CB    . PRO K 7 162 ? 187.247 155.802 136.091 1.00 130.71 ? 162 PRO M CB    1 
ATOM   19383 C  CG    . PRO K 7 162 ? 188.371 156.273 136.958 1.00 130.45 ? 162 PRO M CG    1 
ATOM   19384 C  CD    . PRO K 7 162 ? 189.322 156.971 136.035 1.00 129.09 ? 162 PRO M CD    1 
ATOM   19385 N  N     . LEU K 7 163 ? 186.364 154.834 133.002 1.00 125.98 ? 163 LEU M N     1 
ATOM   19386 C  CA    . LEU K 7 163 ? 185.591 155.019 131.787 1.00 125.80 ? 163 LEU M CA    1 
ATOM   19387 C  C     . LEU K 7 163 ? 184.141 154.610 132.017 1.00 124.51 ? 163 LEU M C     1 
ATOM   19388 O  O     . LEU K 7 163 ? 183.866 153.708 132.815 1.00 124.01 ? 163 LEU M O     1 
ATOM   19389 C  CB    . LEU K 7 163 ? 186.197 154.197 130.639 1.00 127.29 ? 163 LEU M CB    1 
ATOM   19390 C  CG    . LEU K 7 163 ? 185.758 154.403 129.186 1.00 126.56 ? 163 LEU M CG    1 
ATOM   19391 C  CD1   . LEU K 7 163 ? 186.917 154.117 128.244 1.00 125.70 ? 163 LEU M CD1   1 
ATOM   19392 C  CD2   . LEU K 7 163 ? 184.577 153.517 128.837 1.00 125.58 ? 163 LEU M CD2   1 
ATOM   19393 N  N     . PRO K 7 164 ? 183.193 155.271 131.353 1.00 122.70 ? 164 PRO M N     1 
ATOM   19394 C  CA    . PRO K 7 164 ? 181.776 154.909 131.512 1.00 123.53 ? 164 PRO M CA    1 
ATOM   19395 C  C     . PRO K 7 164 ? 181.520 153.449 131.173 1.00 125.01 ? 164 PRO M C     1 
ATOM   19396 O  O     . PRO K 7 164 ? 181.711 153.011 130.037 1.00 123.18 ? 164 PRO M O     1 
ATOM   19397 C  CB    . PRO K 7 164 ? 181.067 155.847 130.532 1.00 123.85 ? 164 PRO M CB    1 
ATOM   19398 C  CG    . PRO K 7 164 ? 181.951 157.038 130.466 1.00 123.99 ? 164 PRO M CG    1 
ATOM   19399 C  CD    . PRO K 7 164 ? 183.359 156.537 130.620 1.00 122.91 ? 164 PRO M CD    1 
ATOM   19400 N  N     . GLU K 7 165 ? 181.061 152.697 132.175 1.00 131.10 ? 165 GLU M N     1 
ATOM   19401 C  CA    . GLU K 7 165 ? 180.837 151.266 132.022 1.00 130.71 ? 165 GLU M CA    1 
ATOM   19402 C  C     . GLU K 7 165 ? 179.638 150.941 131.141 1.00 130.77 ? 165 GLU M C     1 
ATOM   19403 O  O     . GLU K 7 165 ? 179.445 149.770 130.799 1.00 131.26 ? 165 GLU M O     1 
ATOM   19404 C  CB    . GLU K 7 165 ? 180.655 150.618 133.397 1.00 129.88 ? 165 GLU M CB    1 
ATOM   19405 C  CG    . GLU K 7 165 ? 181.867 150.738 134.311 1.00 129.72 ? 165 GLU M CG    1 
ATOM   19406 C  CD    . GLU K 7 165 ? 181.928 152.073 135.031 1.00 130.16 ? 165 GLU M CD    1 
ATOM   19407 O  OE1   . GLU K 7 165 ? 180.993 152.884 134.863 1.00 130.27 ? 165 GLU M OE1   1 
ATOM   19408 O  OE2   . GLU K 7 165 ? 182.911 152.312 135.762 1.00 130.72 ? 165 GLU M OE2   1 
ATOM   19409 N  N     . ASN K 7 166 ? 178.836 151.934 130.770 1.00 130.54 ? 166 ASN M N     1 
ATOM   19410 C  CA    . ASN K 7 166 ? 177.646 151.732 129.950 1.00 131.00 ? 166 ASN M CA    1 
ATOM   19411 C  C     . ASN K 7 166 ? 177.791 152.405 128.589 1.00 132.09 ? 166 ASN M C     1 
ATOM   19412 O  O     . ASN K 7 166 ? 176.872 153.065 128.101 1.00 131.11 ? 166 ASN M O     1 
ATOM   19413 C  CB    . ASN K 7 166 ? 176.402 152.240 130.672 1.00 130.92 ? 166 ASN M CB    1 
ATOM   19414 C  CG    . ASN K 7 166 ? 176.032 151.379 131.862 1.00 131.41 ? 166 ASN M CG    1 
ATOM   19415 O  OD1   . ASN K 7 166 ? 176.091 150.151 131.796 1.00 131.36 ? 166 ASN M OD1   1 
ATOM   19416 N  ND2   . ASN K 7 166 ? 175.649 152.019 132.960 1.00 131.15 ? 166 ASN M ND2   1 
ATOM   19417 N  N     . LEU K 7 167 ? 178.955 152.244 127.967 1.00 139.32 ? 167 LEU M N     1 
ATOM   19418 C  CA    . LEU K 7 167 ? 179.217 152.845 126.668 1.00 139.40 ? 167 LEU M CA    1 
ATOM   19419 C  C     . LEU K 7 167 ? 178.685 151.965 125.544 1.00 139.78 ? 167 LEU M C     1 
ATOM   19420 O  O     . LEU K 7 167 ? 178.716 150.735 125.630 1.00 139.81 ? 167 LEU M O     1 
ATOM   19421 C  CB    . LEU K 7 167 ? 180.717 153.072 126.484 1.00 138.62 ? 167 LEU M CB    1 
ATOM   19422 C  CG    . LEU K 7 167 ? 181.108 154.059 125.386 1.00 138.52 ? 167 LEU M CG    1 
ATOM   19423 C  CD1   . LEU K 7 167 ? 180.639 155.447 125.764 1.00 139.09 ? 167 LEU M CD1   1 
ATOM   19424 C  CD2   . LEU K 7 167 ? 182.609 154.042 125.150 1.00 136.90 ? 167 LEU M CD2   1 
ATOM   19425 N  N     . GLU K 7 168 ? 178.191 152.608 124.486 1.00 140.89 ? 168 GLU M N     1 
ATOM   19426 C  CA    . GLU K 7 168 ? 177.739 151.911 123.280 1.00 139.95 ? 168 GLU M CA    1 
ATOM   19427 C  C     . GLU K 7 168 ? 178.182 152.737 122.077 1.00 141.52 ? 168 GLU M C     1 
ATOM   19428 O  O     . GLU K 7 168 ? 177.513 153.705 121.702 1.00 142.72 ? 168 GLU M O     1 
ATOM   19429 C  CB    . GLU K 7 168 ? 176.228 151.705 123.282 1.00 139.60 ? 168 GLU M CB    1 
ATOM   19430 C  CG    . GLU K 7 168 ? 175.756 150.523 124.109 1.00 139.39 ? 168 GLU M CG    1 
ATOM   19431 C  CD    . GLU K 7 168 ? 175.350 150.920 125.512 1.00 140.50 ? 168 GLU M CD    1 
ATOM   19432 O  OE1   . GLU K 7 168 ? 175.432 152.123 125.835 1.00 140.99 ? 168 GLU M OE1   1 
ATOM   19433 O  OE2   . GLU K 7 168 ? 174.945 150.032 126.290 1.00 139.88 ? 168 GLU M OE2   1 
ATOM   19434 N  N     . VAL K 7 169 ? 179.301 152.352 121.474 1.00 146.93 ? 169 VAL M N     1 
ATOM   19435 C  CA    . VAL K 7 169 ? 179.836 153.044 120.307 1.00 147.50 ? 169 VAL M CA    1 
ATOM   19436 C  C     . VAL K 7 169 ? 179.266 152.402 119.049 1.00 146.91 ? 169 VAL M C     1 
ATOM   19437 O  O     . VAL K 7 169 ? 179.158 151.173 118.956 1.00 147.12 ? 169 VAL M O     1 
ATOM   19438 C  CB    . VAL K 7 169 ? 181.375 153.021 120.310 1.00 146.56 ? 169 VAL M CB    1 
ATOM   19439 C  CG1   . VAL K 7 169 ? 181.910 151.602 120.171 1.00 145.81 ? 169 VAL M CG1   1 
ATOM   19440 C  CG2   . VAL K 7 169 ? 181.919 153.907 119.203 1.00 146.61 ? 169 VAL M CG2   1 
ATOM   19441 N  N     . GLU K 7 170 ? 178.863 153.235 118.091 1.00 145.85 ? 170 GLU M N     1 
ATOM   19442 C  CA    . GLU K 7 170 ? 178.222 152.769 116.868 1.00 147.00 ? 170 GLU M CA    1 
ATOM   19443 C  C     . GLU K 7 170 ? 178.858 153.457 115.671 1.00 146.79 ? 170 GLU M C     1 
ATOM   19444 O  O     . GLU K 7 170 ? 178.828 154.688 115.573 1.00 144.96 ? 170 GLU M O     1 
ATOM   19445 C  CB    . GLU K 7 170 ? 176.715 153.037 116.902 1.00 146.91 ? 170 GLU M CB    1 
ATOM   19446 C  CG    . GLU K 7 170 ? 176.004 152.796 115.579 1.00 147.09 ? 170 GLU M CG    1 
ATOM   19447 C  CD    . GLU K 7 170 ? 175.965 151.330 115.193 1.00 147.25 ? 170 GLU M CD    1 
ATOM   19448 O  OE1   . GLU K 7 170 ? 176.943 150.845 114.586 1.00 147.00 ? 170 GLU M OE1   1 
ATOM   19449 O  OE2   . GLU K 7 170 ? 174.957 150.661 115.500 1.00 146.15 ? 170 GLU M OE2   1 
ATOM   19450 N  N     . PHE K 7 171 ? 179.430 152.665 114.768 1.00 148.06 ? 171 PHE M N     1 
ATOM   19451 C  CA    . PHE K 7 171 ? 179.956 153.203 113.521 1.00 147.45 ? 171 PHE M CA    1 
ATOM   19452 C  C     . PHE K 7 171 ? 178.811 153.660 112.626 1.00 147.76 ? 171 PHE M C     1 
ATOM   19453 O  O     . PHE K 7 171 ? 177.767 153.008 112.546 1.00 147.96 ? 171 PHE M O     1 
ATOM   19454 C  CB    . PHE K 7 171 ? 180.800 152.150 112.806 1.00 147.96 ? 171 PHE M CB    1 
ATOM   19455 C  CG    . PHE K 7 171 ? 181.828 152.723 111.876 1.00 147.88 ? 171 PHE M CG    1 
ATOM   19456 C  CD1   . PHE K 7 171 ? 182.713 153.694 112.313 1.00 147.18 ? 171 PHE M CD1   1 
ATOM   19457 C  CD2   . PHE K 7 171 ? 181.914 152.287 110.565 1.00 147.98 ? 171 PHE M CD2   1 
ATOM   19458 C  CE1   . PHE K 7 171 ? 183.662 154.220 111.459 1.00 148.12 ? 171 PHE M CE1   1 
ATOM   19459 C  CE2   . PHE K 7 171 ? 182.860 152.809 109.706 1.00 148.33 ? 171 PHE M CE2   1 
ATOM   19460 C  CZ    . PHE K 7 171 ? 183.735 153.777 110.154 1.00 148.65 ? 171 PHE M CZ    1 
ATOM   19461 N  N     . LYS K 7 172 ? 179.009 154.790 111.947 1.00 148.06 ? 172 LYS M N     1 
ATOM   19462 C  CA    . LYS K 7 172 ? 177.952 155.405 111.153 1.00 149.00 ? 172 LYS M CA    1 
ATOM   19463 C  C     . LYS K 7 172 ? 178.151 155.215 109.654 1.00 147.53 ? 172 LYS M C     1 
ATOM   19464 O  O     . LYS K 7 172 ? 177.262 154.690 108.979 1.00 146.91 ? 172 LYS M O     1 
ATOM   19465 C  CB    . LYS K 7 172 ? 177.846 156.898 111.491 1.00 147.93 ? 172 LYS M CB    1 
ATOM   19466 C  CG    . LYS K 7 172 ? 176.915 157.203 112.648 1.00 147.67 ? 172 LYS M CG    1 
ATOM   19467 C  CD    . LYS K 7 172 ? 175.565 156.532 112.452 1.00 147.39 ? 172 LYS M CD    1 
ATOM   19468 C  CE    . LYS K 7 172 ? 174.753 157.233 111.373 1.00 147.16 ? 172 LYS M CE    1 
ATOM   19469 N  NZ    . LYS K 7 172 ? 173.446 156.562 111.129 1.00 146.53 ? 172 LYS M NZ    1 
ATOM   19470 N  N     . GLY K 7 173 ? 179.291 155.625 109.109 1.00 141.99 ? 173 GLY M N     1 
ATOM   19471 C  CA    . GLY K 7 173 ? 179.458 155.544 107.670 1.00 141.41 ? 173 GLY M CA    1 
ATOM   19472 C  C     . GLY K 7 173 ? 180.889 155.802 107.261 1.00 142.09 ? 173 GLY M C     1 
ATOM   19473 O  O     . GLY K 7 173 ? 181.778 155.991 108.095 1.00 143.00 ? 173 GLY M O     1 
ATOM   19474 N  N     . ALA K 7 174 ? 181.096 155.809 105.946 1.00 138.89 ? 174 ALA M N     1 
ATOM   19475 C  CA    . ALA K 7 174 ? 182.412 155.967 105.350 1.00 138.97 ? 174 ALA M CA    1 
ATOM   19476 C  C     . ALA K 7 174 ? 182.346 156.977 104.214 1.00 139.81 ? 174 ALA M C     1 
ATOM   19477 O  O     . ALA K 7 174 ? 181.287 157.218 103.628 1.00 139.55 ? 174 ALA M O     1 
ATOM   19478 C  CB    . ALA K 7 174 ? 182.953 154.629 104.829 1.00 138.36 ? 174 ALA M CB    1 
ATOM   19479 N  N     . VAL K 7 175 ? 183.499 157.571 103.907 1.00 143.57 ? 175 VAL M N     1 
ATOM   19480 C  CA    . VAL K 7 175 ? 183.599 158.547 102.827 1.00 143.48 ? 175 VAL M CA    1 
ATOM   19481 C  C     . VAL K 7 175 ? 184.651 158.106 101.818 1.00 142.70 ? 175 VAL M C     1 
ATOM   19482 O  O     . VAL K 7 175 ? 184.362 157.971 100.624 1.00 143.00 ? 175 VAL M O     1 
ATOM   19483 C  CB    . VAL K 7 175 ? 183.918 159.951 103.370 1.00 142.44 ? 175 VAL M CB    1 
ATOM   19484 C  CG1   . VAL K 7 175 ? 184.124 160.924 102.221 1.00 141.76 ? 175 VAL M CG1   1 
ATOM   19485 C  CG2   . VAL K 7 175 ? 182.796 160.434 104.276 1.00 141.04 ? 175 VAL M CG2   1 
ATOM   19486 N  N     . GLY K 7 176 ? 185.881 157.878 102.289 1.00 149.53 ? 176 GLY M N     1 
ATOM   19487 C  CA    . GLY K 7 176 ? 186.977 157.530 101.413 1.00 149.53 ? 176 GLY M CA    1 
ATOM   19488 C  C     . GLY K 7 176 ? 187.755 156.337 101.940 1.00 150.55 ? 176 GLY M C     1 
ATOM   19489 O  O     . GLY K 7 176 ? 187.520 155.850 103.048 1.00 151.64 ? 176 GLY M O     1 
ATOM   19490 N  N     . ASN K 7 177 ? 188.687 155.871 101.112 1.00 149.44 ? 177 ASN M N     1 
ATOM   19491 C  CA    . ASN K 7 177 ? 189.555 154.753 101.449 1.00 149.77 ? 177 ASN M CA    1 
ATOM   19492 C  C     . ASN K 7 177 ? 190.993 155.098 101.090 1.00 149.74 ? 177 ASN M C     1 
ATOM   19493 O  O     . ASN K 7 177 ? 191.251 155.822 100.125 1.00 149.66 ? 177 ASN M O     1 
ATOM   19494 C  CB    . ASN K 7 177 ? 189.132 153.470 100.719 1.00 148.48 ? 177 ASN M CB    1 
ATOM   19495 C  CG    . ASN K 7 177 ? 187.626 153.311 100.643 1.00 148.17 ? 177 ASN M CG    1 
ATOM   19496 O  OD1   . ASN K 7 177 ? 186.931 153.378 101.656 1.00 148.27 ? 177 ASN M OD1   1 
ATOM   19497 N  ND2   . ASN K 7 177 ? 187.114 153.102 99.437  1.00 147.29 ? 177 ASN M ND2   1 
ATOM   19498 N  N     . PHE K 7 178 ? 191.931 154.571 101.875 1.00 154.75 ? 178 PHE M N     1 
ATOM   19499 C  CA    . PHE K 7 178 ? 193.351 154.769 101.616 1.00 155.61 ? 178 PHE M CA    1 
ATOM   19500 C  C     . PHE K 7 178 ? 194.079 153.462 101.917 1.00 156.03 ? 178 PHE M C     1 
ATOM   19501 O  O     . PHE K 7 178 ? 193.459 152.409 102.094 1.00 155.60 ? 178 PHE M O     1 
ATOM   19502 C  CB    . PHE K 7 178 ? 193.897 155.956 102.423 1.00 154.64 ? 178 PHE M CB    1 
ATOM   19503 C  CG    . PHE K 7 178 ? 193.979 155.710 103.905 1.00 154.17 ? 178 PHE M CG    1 
ATOM   19504 C  CD1   . PHE K 7 178 ? 192.860 155.845 104.707 1.00 154.24 ? 178 PHE M CD1   1 
ATOM   19505 C  CD2   . PHE K 7 178 ? 195.182 155.366 104.498 1.00 154.81 ? 178 PHE M CD2   1 
ATOM   19506 C  CE1   . PHE K 7 178 ? 192.937 155.629 106.070 1.00 154.52 ? 178 PHE M CE1   1 
ATOM   19507 C  CE2   . PHE K 7 178 ? 195.264 155.146 105.859 1.00 154.69 ? 178 PHE M CE2   1 
ATOM   19508 C  CZ    . PHE K 7 178 ? 194.140 155.277 106.646 1.00 154.19 ? 178 PHE M CZ    1 
ATOM   19509 N  N     . ALA K 7 179 ? 195.408 153.526 101.958 1.00 171.60 ? 179 ALA M N     1 
ATOM   19510 C  CA    . ALA K 7 179 ? 196.244 152.365 102.222 1.00 172.10 ? 179 ALA M CA    1 
ATOM   19511 C  C     . ALA K 7 179 ? 197.245 152.688 103.321 1.00 171.62 ? 179 ALA M C     1 
ATOM   19512 O  O     . ALA K 7 179 ? 197.778 153.800 103.381 1.00 170.59 ? 179 ALA M O     1 
ATOM   19513 C  CB    . ALA K 7 179 ? 196.983 151.911 100.957 1.00 172.95 ? 179 ALA M CB    1 
ATOM   19514 N  N     . ALA K 7 180 ? 197.502 151.707 104.183 1.00 168.99 ? 180 ALA M N     1 
ATOM   19515 C  CA    . ALA K 7 180 ? 198.442 151.844 105.286 1.00 168.72 ? 180 ALA M CA    1 
ATOM   19516 C  C     . ALA K 7 180 ? 199.678 151.001 105.007 1.00 168.93 ? 180 ALA M C     1 
ATOM   19517 O  O     . ALA K 7 180 ? 199.569 149.793 104.771 1.00 168.75 ? 180 ALA M O     1 
ATOM   19518 C  CB    . ALA K 7 180 ? 197.800 151.422 106.609 1.00 168.63 ? 180 ALA M CB    1 
ATOM   19519 N  N     . LYS K 7 181 ? 200.848 151.636 105.049 1.00 165.80 ? 181 LYS M N     1 
ATOM   19520 C  CA    . LYS K 7 181 ? 202.114 150.990 104.715 1.00 165.62 ? 181 LYS M CA    1 
ATOM   19521 C  C     . LYS K 7 181 ? 203.046 151.108 105.915 1.00 165.59 ? 181 LYS M C     1 
ATOM   19522 O  O     . LYS K 7 181 ? 203.393 152.219 106.329 1.00 164.19 ? 181 LYS M O     1 
ATOM   19523 C  CB    . LYS K 7 181 ? 202.729 151.620 103.466 1.00 165.59 ? 181 LYS M CB    1 
ATOM   19524 C  CG    . LYS K 7 181 ? 204.020 150.982 102.989 1.00 165.75 ? 181 LYS M CG    1 
ATOM   19525 C  CD    . LYS K 7 181 ? 204.923 152.015 102.337 1.00 164.32 ? 181 LYS M CD    1 
ATOM   19526 C  CE    . LYS K 7 181 ? 206.013 151.359 101.507 1.00 164.14 ? 181 LYS M CE    1 
ATOM   19527 N  NZ    . LYS K 7 181 ? 206.949 152.363 100.933 1.00 163.99 ? 181 LYS M NZ    1 
ATOM   19528 N  N     . HIS K 7 182 ? 203.450 149.962 106.471 1.00 174.69 ? 182 HIS M N     1 
ATOM   19529 C  CA    . HIS K 7 182 ? 204.220 149.957 107.713 1.00 174.90 ? 182 HIS M CA    1 
ATOM   19530 C  C     . HIS K 7 182 ? 205.661 150.395 107.489 1.00 175.49 ? 182 HIS M C     1 
ATOM   19531 O  O     . HIS K 7 182 ? 206.147 151.320 108.149 1.00 174.79 ? 182 HIS M O     1 
ATOM   19532 C  CB    . HIS K 7 182 ? 204.178 148.566 108.345 1.00 174.94 ? 182 HIS M CB    1 
ATOM   19533 C  CG    . HIS K 7 182 ? 204.957 148.458 109.619 1.00 175.79 ? 182 HIS M CG    1 
ATOM   19534 N  ND1   . HIS K 7 182 ? 206.316 148.229 109.644 1.00 176.49 ? 182 HIS M ND1   1 
ATOM   19535 C  CD2   . HIS K 7 182 ? 204.570 148.561 110.910 1.00 175.56 ? 182 HIS M CD2   1 
ATOM   19536 C  CE1   . HIS K 7 182 ? 206.732 148.189 110.896 1.00 174.89 ? 182 HIS M CE1   1 
ATOM   19537 N  NE2   . HIS K 7 182 ? 205.691 148.385 111.685 1.00 175.11 ? 182 HIS M NE2   1 
ATOM   19538 N  N     . ASN K 7 183 ? 206.362 149.741 106.571 1.00 174.72 ? 183 ASN M N     1 
ATOM   19539 C  CA    . ASN K 7 183 ? 207.759 150.043 106.322 1.00 174.00 ? 183 ASN M CA    1 
ATOM   19540 C  C     . ASN K 7 183 ? 207.958 150.369 104.852 1.00 173.96 ? 183 ASN M C     1 
ATOM   19541 O  O     . ASN K 7 183 ? 207.177 149.929 104.003 1.00 174.17 ? 183 ASN M O     1 
ATOM   19542 C  CB    . ASN K 7 183 ? 208.673 148.870 106.711 1.00 173.52 ? 183 ASN M CB    1 
ATOM   19543 C  CG    . ASN K 7 183 ? 208.901 148.776 108.206 1.00 173.69 ? 183 ASN M CG    1 
ATOM   19544 O  OD1   . ASN K 7 183 ? 208.858 149.780 108.918 1.00 173.98 ? 183 ASN M OD1   1 
ATOM   19545 N  ND2   . ASN K 7 183 ? 209.168 147.568 108.690 1.00 172.97 ? 183 ASN M ND2   1 
ATOM   19546 N  N     . PRO K 7 184 ? 208.983 151.160 104.525 1.00 171.25 ? 184 PRO M N     1 
ATOM   19547 C  CA    . PRO K 7 184 ? 209.257 151.434 103.104 1.00 170.71 ? 184 PRO M CA    1 
ATOM   19548 C  C     . PRO K 7 184 ? 209.532 150.179 102.295 1.00 170.94 ? 184 PRO M C     1 
ATOM   19549 O  O     . PRO K 7 184 ? 209.133 150.100 101.126 1.00 169.44 ? 184 PRO M O     1 
ATOM   19550 C  CB    . PRO K 7 184 ? 210.479 152.363 103.158 1.00 169.83 ? 184 PRO M CB    1 
ATOM   19551 C  CG    . PRO K 7 184 ? 211.080 152.140 104.510 1.00 169.62 ? 184 PRO M CG    1 
ATOM   19552 C  CD    . PRO K 7 184 ? 209.925 151.861 105.413 1.00 169.87 ? 184 PRO M CD    1 
ATOM   19553 N  N     . ASN K 7 185 ? 210.197 149.185 102.887 1.00 171.23 ? 185 ASN M N     1 
ATOM   19554 C  CA    . ASN K 7 185 ? 210.514 147.957 102.169 1.00 170.61 ? 185 ASN M CA    1 
ATOM   19555 C  C     . ASN K 7 185 ? 209.330 147.004 102.069 1.00 170.49 ? 185 ASN M C     1 
ATOM   19556 O  O     . ASN K 7 185 ? 209.342 146.116 101.210 1.00 169.42 ? 185 ASN M O     1 
ATOM   19557 C  CB    . ASN K 7 185 ? 211.689 147.244 102.840 1.00 170.04 ? 185 ASN M CB    1 
ATOM   19558 C  CG    . ASN K 7 185 ? 212.981 148.029 102.738 1.00 169.68 ? 185 ASN M CG    1 
ATOM   19559 O  OD1   . ASN K 7 185 ? 213.259 148.657 101.716 1.00 169.09 ? 185 ASN M OD1   1 
ATOM   19560 N  ND2   . ASN K 7 185 ? 213.781 147.994 103.798 1.00 169.12 ? 185 ASN M ND2   1 
ATOM   19561 N  N     . SER K 7 186 ? 208.321 147.158 102.920 1.00 183.79 ? 186 SER M N     1 
ATOM   19562 C  CA    . SER K 7 186 ? 207.183 146.250 102.896 1.00 183.70 ? 186 SER M CA    1 
ATOM   19563 C  C     . SER K 7 186 ? 206.297 146.524 101.687 1.00 183.70 ? 186 SER M C     1 
ATOM   19564 O  O     . SER K 7 186 ? 205.962 147.674 101.387 1.00 182.86 ? 186 SER M O     1 
ATOM   19565 C  CB    . SER K 7 186 ? 206.370 146.380 104.182 1.00 182.82 ? 186 SER M CB    1 
ATOM   19566 O  OG    . SER K 7 186 ? 205.263 145.495 104.172 1.00 182.99 ? 186 SER M OG    1 
ATOM   19567 N  N     . LYS K 7 187 ? 205.917 145.453 100.992 1.00 192.46 ? 187 LYS M N     1 
ATOM   19568 C  CA    . LYS K 7 187 ? 205.023 145.550 99.846  1.00 192.39 ? 187 LYS M CA    1 
ATOM   19569 C  C     . LYS K 7 187 ? 203.554 145.547 100.246 1.00 192.60 ? 187 LYS M C     1 
ATOM   19570 O  O     . LYS K 7 187 ? 202.705 145.964 99.451  1.00 192.30 ? 187 LYS M O     1 
ATOM   19571 C  CB    . LYS K 7 187 ? 205.297 144.392 98.878  1.00 192.10 ? 187 LYS M CB    1 
ATOM   19572 C  CG    . LYS K 7 187 ? 204.732 144.575 97.478  1.00 191.96 ? 187 LYS M CG    1 
ATOM   19573 C  CD    . LYS K 7 187 ? 203.466 143.759 97.273  1.00 192.15 ? 187 LYS M CD    1 
ATOM   19574 C  CE    . LYS K 7 187 ? 203.018 143.802 95.822  1.00 192.46 ? 187 LYS M CE    1 
ATOM   19575 N  NZ    . LYS K 7 187 ? 201.755 143.047 95.606  1.00 192.85 ? 187 LYS M NZ    1 
ATOM   19576 N  N     . VAL K 7 188 ? 203.243 145.103 101.463 1.00 198.17 ? 188 VAL M N     1 
ATOM   19577 C  CA    . VAL K 7 188 ? 201.857 144.977 101.892 1.00 197.80 ? 188 VAL M CA    1 
ATOM   19578 C  C     . VAL K 7 188 ? 201.314 146.332 102.320 1.00 197.81 ? 188 VAL M C     1 
ATOM   19579 O  O     . VAL K 7 188 ? 201.945 147.063 103.097 1.00 197.64 ? 188 VAL M O     1 
ATOM   19580 C  CB    . VAL K 7 188 ? 201.751 143.950 103.030 1.00 197.91 ? 188 VAL M CB    1 
ATOM   19581 C  CG1   . VAL K 7 188 ? 200.364 143.973 103.654 1.00 197.64 ? 188 VAL M CG1   1 
ATOM   19582 C  CG2   . VAL K 7 188 ? 202.081 142.574 102.503 1.00 197.74 ? 188 VAL M CG2   1 
ATOM   19583 N  N     . ALA K 7 189 ? 200.135 146.674 101.812 1.00 192.25 ? 189 ALA M N     1 
ATOM   19584 C  CA    . ALA K 7 189 ? 199.411 147.869 102.221 1.00 192.08 ? 189 ALA M CA    1 
ATOM   19585 C  C     . ALA K 7 189 ? 198.192 147.441 103.024 1.00 192.36 ? 189 ALA M C     1 
ATOM   19586 O  O     . ALA K 7 189 ? 197.319 146.736 102.505 1.00 192.95 ? 189 ALA M O     1 
ATOM   19587 C  CB    . ALA K 7 189 ? 198.996 148.704 101.011 1.00 192.12 ? 189 ALA M CB    1 
ATOM   19588 N  N     . TYR K 7 190 ? 198.135 147.863 104.283 1.00 176.18 ? 190 TYR M N     1 
ATOM   19589 C  CA    . TYR K 7 190 ? 197.023 147.502 105.145 1.00 175.91 ? 190 TYR M CA    1 
ATOM   19590 C  C     . TYR K 7 190 ? 195.770 148.282 104.755 1.00 175.83 ? 190 TYR M C     1 
ATOM   19591 O  O     . TYR K 7 190 ? 195.814 149.243 103.983 1.00 176.32 ? 190 TYR M O     1 
ATOM   19592 C  CB    . TYR K 7 190 ? 197.377 147.751 106.609 1.00 175.63 ? 190 TYR M CB    1 
ATOM   19593 C  CG    . TYR K 7 190 ? 198.513 146.894 107.118 1.00 175.44 ? 190 TYR M CG    1 
ATOM   19594 C  CD1   . TYR K 7 190 ? 198.697 145.601 106.647 1.00 175.57 ? 190 TYR M CD1   1 
ATOM   19595 C  CD2   . TYR K 7 190 ? 199.401 147.377 108.070 1.00 175.14 ? 190 TYR M CD2   1 
ATOM   19596 C  CE1   . TYR K 7 190 ? 199.734 144.813 107.109 1.00 175.64 ? 190 TYR M CE1   1 
ATOM   19597 C  CE2   . TYR K 7 190 ? 200.440 146.596 108.538 1.00 175.24 ? 190 TYR M CE2   1 
ATOM   19598 C  CZ    . TYR K 7 190 ? 200.601 145.316 108.054 1.00 175.74 ? 190 TYR M CZ    1 
ATOM   19599 O  OH    . TYR K 7 190 ? 201.634 144.535 108.517 1.00 175.27 ? 190 TYR M OH    1 
ATOM   19600 N  N     . ARG K 7 191 ? 194.637 147.848 105.302 1.00 164.97 ? 191 ARG M N     1 
ATOM   19601 C  CA    . ARG K 7 191 ? 193.369 148.501 105.009 1.00 164.55 ? 191 ARG M CA    1 
ATOM   19602 C  C     . ARG K 7 191 ? 193.363 149.929 105.536 1.00 164.25 ? 191 ARG M C     1 
ATOM   19603 O  O     . ARG K 7 191 ? 193.895 150.218 106.611 1.00 164.11 ? 191 ARG M O     1 
ATOM   19604 C  CB    . ARG K 7 191 ? 192.213 147.711 105.621 1.00 164.97 ? 191 ARG M CB    1 
ATOM   19605 C  CG    . ARG K 7 191 ? 191.618 146.660 104.698 1.00 164.35 ? 191 ARG M CG    1 
ATOM   19606 C  CD    . ARG K 7 191 ? 190.927 147.298 103.501 1.00 163.63 ? 191 ARG M CD    1 
ATOM   19607 N  NE    . ARG K 7 191 ? 190.303 148.573 103.837 1.00 163.29 ? 191 ARG M NE    1 
ATOM   19608 C  CZ    . ARG K 7 191 ? 189.153 148.699 104.485 1.00 163.86 ? 191 ARG M CZ    1 
ATOM   19609 N  NH1   . ARG K 7 191 ? 188.464 147.642 104.884 1.00 163.39 ? 191 ARG M NH1   1 
ATOM   19610 N  NH2   . ARG K 7 191 ? 188.682 149.916 104.741 1.00 163.94 ? 191 ARG M NH2   1 
ATOM   19611 N  N     . GLY K 7 192 ? 192.756 150.826 104.765 1.00 157.93 ? 192 GLY M N     1 
ATOM   19612 C  CA    . GLY K 7 192 ? 192.660 152.218 105.153 1.00 157.16 ? 192 GLY M CA    1 
ATOM   19613 C  C     . GLY K 7 192 ? 191.376 152.864 104.677 1.00 157.14 ? 192 GLY M C     1 
ATOM   19614 O  O     . GLY K 7 192 ? 191.035 152.781 103.494 1.00 157.68 ? 192 GLY M O     1 
ATOM   19615 N  N     . LEU K 7 193 ? 190.656 153.511 105.589 1.00 151.81 ? 193 LEU M N     1 
ATOM   19616 C  CA    . LEU K 7 193 ? 189.383 154.145 105.279 1.00 151.76 ? 193 LEU M CA    1 
ATOM   19617 C  C     . LEU K 7 193 ? 189.437 155.604 105.707 1.00 152.92 ? 193 LEU M C     1 
ATOM   19618 O  O     . LEU K 7 193 ? 189.901 155.913 106.809 1.00 152.02 ? 193 LEU M O     1 
ATOM   19619 C  CB    . LEU K 7 193 ? 188.225 153.421 105.974 1.00 151.06 ? 193 LEU M CB    1 
ATOM   19620 C  CG    . LEU K 7 193 ? 186.807 153.754 105.513 1.00 151.79 ? 193 LEU M CG    1 
ATOM   19621 C  CD1   . LEU K 7 193 ? 185.950 152.499 105.504 1.00 151.34 ? 193 LEU M CD1   1 
ATOM   19622 C  CD2   . LEU K 7 193 ? 186.186 154.817 106.402 1.00 151.71 ? 193 LEU M CD2   1 
ATOM   19623 N  N     . ARG K 7 194 ? 188.960 156.492 104.839 1.00 156.06 ? 194 ARG M N     1 
ATOM   19624 C  CA    . ARG K 7 194 ? 188.973 157.925 105.085 1.00 154.90 ? 194 ARG M CA    1 
ATOM   19625 C  C     . ARG K 7 194 ? 187.560 158.440 105.328 1.00 154.27 ? 194 ARG M C     1 
ATOM   19626 O  O     . ARG K 7 194 ? 186.580 157.878 104.832 1.00 153.91 ? 194 ARG M O     1 
ATOM   19627 C  CB    . ARG K 7 194 ? 189.598 158.684 103.911 1.00 154.67 ? 194 ARG M CB    1 
ATOM   19628 C  CG    . ARG K 7 194 ? 191.111 158.793 103.974 1.00 154.56 ? 194 ARG M CG    1 
ATOM   19629 C  CD    . ARG K 7 194 ? 191.653 159.541 102.770 1.00 153.69 ? 194 ARG M CD    1 
ATOM   19630 N  NE    . ARG K 7 194 ? 193.047 159.212 102.502 1.00 154.08 ? 194 ARG M NE    1 
ATOM   19631 C  CZ    . ARG K 7 194 ? 193.673 159.480 101.365 1.00 154.81 ? 194 ARG M CZ    1 
ATOM   19632 N  NH1   . ARG K 7 194 ? 193.058 160.091 100.365 1.00 154.62 ? 194 ARG M NH1   1 
ATOM   19633 N  NH2   . ARG K 7 194 ? 194.948 159.128 101.227 1.00 155.34 ? 194 ARG M NH2   1 
ATOM   19634 N  N     . GLY K 7 195 ? 187.471 159.524 106.092 1.00 144.56 ? 195 GLY M N     1 
ATOM   19635 C  CA    . GLY K 7 195 ? 186.180 160.121 106.395 1.00 143.88 ? 195 GLY M CA    1 
ATOM   19636 C  C     . GLY K 7 195 ? 185.266 159.218 107.191 1.00 143.48 ? 195 GLY M C     1 
ATOM   19637 O  O     . GLY K 7 195 ? 184.069 159.128 106.892 1.00 143.84 ? 195 GLY M O     1 
ATOM   19638 N  N     . ALA K 7 196 ? 185.803 158.540 108.200 1.00 144.66 ? 196 ALA M N     1 
ATOM   19639 C  CA    . ALA K 7 196 ? 185.017 157.624 109.012 1.00 145.43 ? 196 ALA M CA    1 
ATOM   19640 C  C     . ALA K 7 196 ? 184.328 158.387 110.135 1.00 145.32 ? 196 ALA M C     1 
ATOM   19641 O  O     . ALA K 7 196 ? 184.949 159.217 110.806 1.00 144.16 ? 196 ALA M O     1 
ATOM   19642 C  CB    . ALA K 7 196 ? 185.899 156.514 109.582 1.00 145.97 ? 196 ALA M CB    1 
ATOM   19643 N  N     . VAL K 7 197 ? 183.044 158.101 110.331 1.00 146.96 ? 197 VAL M N     1 
ATOM   19644 C  CA    . VAL K 7 197 ? 182.226 158.749 111.347 1.00 146.94 ? 197 VAL M CA    1 
ATOM   19645 C  C     . VAL K 7 197 ? 181.529 157.676 112.171 1.00 147.23 ? 197 VAL M C     1 
ATOM   19646 O  O     . VAL K 7 197 ? 181.107 156.643 111.639 1.00 147.43 ? 197 VAL M O     1 
ATOM   19647 C  CB    . VAL K 7 197 ? 181.207 159.726 110.719 1.00 147.86 ? 197 VAL M CB    1 
ATOM   19648 C  CG1   . VAL K 7 197 ? 180.201 158.984 109.858 1.00 146.28 ? 197 VAL M CG1   1 
ATOM   19649 C  CG2   . VAL K 7 197 ? 180.487 160.511 111.803 1.00 147.77 ? 197 VAL M CG2   1 
ATOM   19650 N  N     . PHE K 7 198 ? 181.436 157.909 113.479 1.00 150.33 ? 198 PHE M N     1 
ATOM   19651 C  CA    . PHE K 7 198 ? 180.793 156.966 114.379 1.00 151.40 ? 198 PHE M CA    1 
ATOM   19652 C  C     . PHE K 7 198 ? 180.132 157.730 115.517 1.00 151.46 ? 198 PHE M C     1 
ATOM   19653 O  O     . PHE K 7 198 ? 180.485 158.874 115.813 1.00 150.64 ? 198 PHE M O     1 
ATOM   19654 C  CB    . PHE K 7 198 ? 181.791 155.931 114.916 1.00 150.75 ? 198 PHE M CB    1 
ATOM   19655 C  CG    . PHE K 7 198 ? 182.890 156.517 115.758 1.00 151.53 ? 198 PHE M CG    1 
ATOM   19656 C  CD1   . PHE K 7 198 ? 184.073 156.939 115.176 1.00 151.53 ? 198 PHE M CD1   1 
ATOM   19657 C  CD2   . PHE K 7 198 ? 182.749 156.626 117.132 1.00 151.69 ? 198 PHE M CD2   1 
ATOM   19658 C  CE1   . PHE K 7 198 ? 185.090 157.471 115.946 1.00 151.92 ? 198 PHE M CE1   1 
ATOM   19659 C  CE2   . PHE K 7 198 ? 183.763 157.157 117.907 1.00 151.62 ? 198 PHE M CE2   1 
ATOM   19660 C  CZ    . PHE K 7 198 ? 184.935 157.580 117.314 1.00 151.78 ? 198 PHE M CZ    1 
ATOM   19661 N  N     . ASP K 7 199 ? 179.163 157.077 116.152 1.00 151.06 ? 199 ASP M N     1 
ATOM   19662 C  CA    . ASP K 7 199 ? 178.403 157.656 117.251 1.00 151.01 ? 199 ASP M CA    1 
ATOM   19663 C  C     . ASP K 7 199 ? 178.808 156.988 118.556 1.00 150.43 ? 199 ASP M C     1 
ATOM   19664 O  O     . ASP K 7 199 ? 178.893 155.757 118.628 1.00 150.42 ? 199 ASP M O     1 
ATOM   19665 C  CB    . ASP K 7 199 ? 176.899 157.497 117.024 1.00 152.11 ? 199 ASP M CB    1 
ATOM   19666 C  CG    . ASP K 7 199 ? 176.378 158.392 115.919 1.00 151.86 ? 199 ASP M CG    1 
ATOM   19667 O  OD1   . ASP K 7 199 ? 177.026 159.419 115.630 1.00 152.12 ? 199 ASP M OD1   1 
ATOM   19668 O  OD2   . ASP K 7 199 ? 175.318 158.072 115.343 1.00 152.01 ? 199 ASP M OD2   1 
ATOM   19669 N  N     . VAL K 7 200 ? 179.058 157.798 119.581 1.00 149.64 ? 200 VAL M N     1 
ATOM   19670 C  CA    . VAL K 7 200 ? 179.431 157.312 120.902 1.00 150.11 ? 200 VAL M CA    1 
ATOM   19671 C  C     . VAL K 7 200 ? 178.584 158.035 121.940 1.00 149.93 ? 200 VAL M C     1 
ATOM   19672 O  O     . VAL K 7 200 ? 178.270 159.221 121.785 1.00 151.28 ? 200 VAL M O     1 
ATOM   19673 C  CB    . VAL K 7 200 ? 180.940 157.505 121.176 1.00 150.88 ? 200 VAL M CB    1 
ATOM   19674 C  CG1   . VAL K 7 200 ? 181.300 158.979 121.223 1.00 149.98 ? 200 VAL M CG1   1 
ATOM   19675 C  CG2   . VAL K 7 200 ? 181.349 156.805 122.462 1.00 150.51 ? 200 VAL M CG2   1 
ATOM   19676 N  N     . ASN K 7 201 ? 178.190 157.314 122.984 1.00 143.81 ? 201 ASN M N     1 
ATOM   19677 C  CA    . ASN K 7 201 ? 177.353 157.873 124.045 1.00 144.33 ? 201 ASN M CA    1 
ATOM   19678 C  C     . ASN K 7 201 ? 178.197 158.455 125.176 1.00 143.83 ? 201 ASN M C     1 
ATOM   19679 O  O     . ASN K 7 201 ? 178.015 158.127 126.347 1.00 145.17 ? 201 ASN M O     1 
ATOM   19680 C  CB    . ASN K 7 201 ? 176.400 156.803 124.564 1.00 144.36 ? 201 ASN M CB    1 
ATOM   19681 C  CG    . ASN K 7 201 ? 175.262 157.379 125.384 1.00 144.27 ? 201 ASN M CG    1 
ATOM   19682 O  OD1   . ASN K 7 201 ? 175.260 157.289 126.611 1.00 144.80 ? 201 ASN M OD1   1 
ATOM   19683 N  ND2   . ASN K 7 201 ? 174.287 157.973 124.708 1.00 143.73 ? 201 ASN M ND2   1 
ATOM   19684 N  N     . ALA K 7 202 ? 179.133 159.335 124.827 1.00 135.33 ? 202 ALA M N     1 
ATOM   19685 C  CA    . ALA K 7 202 ? 180.007 159.941 125.820 1.00 134.83 ? 202 ALA M CA    1 
ATOM   19686 C  C     . ALA K 7 202 ? 180.649 161.188 125.235 1.00 135.28 ? 202 ALA M C     1 
ATOM   19687 O  O     . ALA K 7 202 ? 180.924 161.256 124.034 1.00 135.57 ? 202 ALA M O     1 
ATOM   19688 C  CB    . ALA K 7 202 ? 181.090 158.965 126.290 1.00 135.46 ? 202 ALA M CB    1 
ATOM   19689 N  N     . ARG K 7 203 ? 180.888 162.170 126.101 1.00 126.54 ? 203 ARG M N     1 
ATOM   19690 C  CA    . ARG K 7 203 ? 181.598 163.387 125.725 1.00 125.84 ? 203 ARG M CA    1 
ATOM   19691 C  C     . ARG K 7 203 ? 183.090 163.136 125.896 1.00 125.49 ? 203 ARG M C     1 
ATOM   19692 O  O     . ARG K 7 203 ? 183.584 163.032 127.023 1.00 125.51 ? 203 ARG M O     1 
ATOM   19693 C  CB    . ARG K 7 203 ? 181.141 164.572 126.571 1.00 127.60 ? 203 ARG M CB    1 
ATOM   19694 C  CG    . ARG K 7 203 ? 181.923 165.851 126.312 1.00 126.77 ? 203 ARG M CG    1 
ATOM   19695 C  CD    . ARG K 7 203 ? 181.560 166.940 127.309 1.00 125.28 ? 203 ARG M CD    1 
ATOM   19696 N  NE    . ARG K 7 203 ? 182.353 168.148 127.111 1.00 125.21 ? 203 ARG M NE    1 
ATOM   19697 C  CZ    . ARG K 7 203 ? 183.571 168.335 127.602 1.00 126.29 ? 203 ARG M CZ    1 
ATOM   19698 N  NH1   . ARG K 7 203 ? 184.175 167.406 128.324 1.00 126.52 ? 203 ARG M NH1   1 
ATOM   19699 N  NH2   . ARG K 7 203 ? 184.199 169.482 127.362 1.00 125.44 ? 203 ARG M NH2   1 
ATOM   19700 N  N     . LEU K 7 204 ? 183.806 163.038 124.781 1.00 127.81 ? 204 LEU M N     1 
ATOM   19701 C  CA    . LEU K 7 204 ? 185.230 162.740 124.802 1.00 128.50 ? 204 LEU M CA    1 
ATOM   19702 C  C     . LEU K 7 204 ? 186.030 164.027 124.944 1.00 127.69 ? 204 LEU M C     1 
ATOM   19703 O  O     . LEU K 7 204 ? 185.828 164.979 124.184 1.00 129.40 ? 204 LEU M O     1 
ATOM   19704 C  CB    . LEU K 7 204 ? 185.637 161.999 123.529 1.00 128.25 ? 204 LEU M CB    1 
ATOM   19705 C  CG    . LEU K 7 204 ? 184.962 160.651 123.281 1.00 128.47 ? 204 LEU M CG    1 
ATOM   19706 C  CD1   . LEU K 7 204 ? 185.371 160.094 121.929 1.00 128.74 ? 204 LEU M CD1   1 
ATOM   19707 C  CD2   . LEU K 7 204 ? 185.296 159.671 124.393 1.00 127.99 ? 204 LEU M CD2   1 
ATOM   19708 N  N     . GLY K 7 205 ? 186.937 164.053 125.921 1.00 126.56 ? 205 GLY M N     1 
ATOM   19709 C  CA    . GLY K 7 205 ? 187.831 165.168 126.125 1.00 127.08 ? 205 GLY M CA    1 
ATOM   19710 C  C     . GLY K 7 205 ? 189.272 164.779 125.831 1.00 128.74 ? 205 GLY M C     1 
ATOM   19711 O  O     . GLY K 7 205 ? 189.621 163.605 125.722 1.00 131.14 ? 205 GLY M O     1 
ATOM   19712 N  N     . GLY K 7 206 ? 190.115 165.803 125.712 1.00 126.60 ? 206 GLY M N     1 
ATOM   19713 C  CA    . GLY K 7 206 ? 191.498 165.556 125.351 1.00 128.29 ? 206 GLY M CA    1 
ATOM   19714 C  C     . GLY K 7 206 ? 191.610 164.992 123.943 1.00 130.52 ? 206 GLY M C     1 
ATOM   19715 O  O     . GLY K 7 206 ? 190.813 165.299 123.052 1.00 130.90 ? 206 GLY M O     1 
ATOM   19716 N  N     . ILE K 7 207 ? 192.615 164.143 123.744 1.00 125.32 ? 207 ILE M N     1 
ATOM   19717 C  CA    . ILE K 7 207 ? 192.847 163.479 122.467 1.00 123.70 ? 207 ILE M CA    1 
ATOM   19718 C  C     . ILE K 7 207 ? 192.786 161.974 122.687 1.00 123.52 ? 207 ILE M C     1 
ATOM   19719 O  O     . ILE K 7 207 ? 193.369 161.455 123.646 1.00 123.76 ? 207 ILE M O     1 
ATOM   19720 C  CB    . ILE K 7 207 ? 194.190 163.895 121.835 1.00 122.81 ? 207 ILE M CB    1 
ATOM   19721 C  CG1   . ILE K 7 207 ? 195.363 163.581 122.762 1.00 121.66 ? 207 ILE M CG1   1 
ATOM   19722 C  CG2   . ILE K 7 207 ? 194.189 165.374 121.504 1.00 124.04 ? 207 ILE M CG2   1 
ATOM   19723 C  CD1   . ILE K 7 207 ? 196.704 163.755 122.093 1.00 123.80 ? 207 ILE M CD1   1 
ATOM   19724 N  N     . TRP K 7 208 ? 192.061 161.283 121.817 1.00 128.65 ? 208 TRP M N     1 
ATOM   19725 C  CA    . TRP K 7 208 ? 191.938 159.833 121.857 1.00 129.51 ? 208 TRP M CA    1 
ATOM   19726 C  C     . TRP K 7 208 ? 192.540 159.248 120.584 1.00 129.65 ? 208 TRP M C     1 
ATOM   19727 O  O     . TRP K 7 208 ? 192.901 159.973 119.653 1.00 131.41 ? 208 TRP M O     1 
ATOM   19728 C  CB    . TRP K 7 208 ? 190.473 159.416 122.021 1.00 129.75 ? 208 TRP M CB    1 
ATOM   19729 C  CG    . TRP K 7 208 ? 189.867 159.788 123.342 1.00 130.50 ? 208 TRP M CG    1 
ATOM   19730 C  CD1   . TRP K 7 208 ? 188.719 160.495 123.540 1.00 130.47 ? 208 TRP M CD1   1 
ATOM   19731 C  CD2   . TRP K 7 208 ? 190.366 159.463 124.647 1.00 130.06 ? 208 TRP M CD2   1 
ATOM   19732 N  NE1   . TRP K 7 208 ? 188.474 160.637 124.883 1.00 130.89 ? 208 TRP M NE1   1 
ATOM   19733 C  CE2   . TRP K 7 208 ? 189.471 160.012 125.584 1.00 129.88 ? 208 TRP M CE2   1 
ATOM   19734 C  CE3   . TRP K 7 208 ? 191.484 158.765 125.113 1.00 129.56 ? 208 TRP M CE3   1 
ATOM   19735 C  CZ2   . TRP K 7 208 ? 189.658 159.885 126.956 1.00 129.46 ? 208 TRP M CZ2   1 
ATOM   19736 C  CZ3   . TRP K 7 208 ? 191.666 158.640 126.474 1.00 129.13 ? 208 TRP M CZ3   1 
ATOM   19737 C  CH2   . TRP K 7 208 ? 190.758 159.195 127.380 1.00 129.58 ? 208 TRP M CH2   1 
ATOM   19738 N  N     . THR K 7 209 ? 192.648 157.922 120.542 1.00 131.14 ? 209 THR M N     1 
ATOM   19739 C  CA    . THR K 7 209 ? 193.280 157.266 119.408 1.00 132.22 ? 209 THR M CA    1 
ATOM   19740 C  C     . THR K 7 209 ? 192.592 155.931 119.157 1.00 130.90 ? 209 THR M C     1 
ATOM   19741 O  O     . THR K 7 209 ? 192.069 155.303 120.081 1.00 131.12 ? 209 THR M O     1 
ATOM   19742 C  CB    . THR K 7 209 ? 194.782 157.058 119.654 1.00 132.69 ? 209 THR M CB    1 
ATOM   19743 O  OG1   . THR K 7 209 ? 195.371 158.294 120.075 1.00 133.50 ? 209 THR M OG1   1 
ATOM   19744 C  CG2   . THR K 7 209 ? 195.479 156.620 118.377 1.00 132.05 ? 209 THR M CG2   1 
ATOM   19745 N  N     . ALA K 7 210 ? 192.600 155.502 117.896 1.00 139.02 ? 210 ALA M N     1 
ATOM   19746 C  CA    . ALA K 7 210 ? 192.038 154.213 117.520 1.00 140.53 ? 210 ALA M CA    1 
ATOM   19747 C  C     . ALA K 7 210 ? 192.811 153.673 116.327 1.00 141.82 ? 210 ALA M C     1 
ATOM   19748 O  O     . ALA K 7 210 ? 193.411 154.430 115.560 1.00 143.07 ? 210 ALA M O     1 
ATOM   19749 C  CB    . ALA K 7 210 ? 190.546 154.323 117.191 1.00 140.17 ? 210 ALA M CB    1 
ATOM   19750 N  N     . GLY K 7 211 ? 192.797 152.350 116.184 1.00 150.06 ? 211 GLY M N     1 
ATOM   19751 C  CA    . GLY K 7 211 ? 193.469 151.723 115.062 1.00 150.73 ? 211 GLY M CA    1 
ATOM   19752 C  C     . GLY K 7 211 ? 194.419 150.605 115.442 1.00 151.33 ? 211 GLY M C     1 
ATOM   19753 O  O     . GLY K 7 211 ? 194.026 149.641 116.105 1.00 152.10 ? 211 GLY M O     1 
ATOM   19754 N  N     . PHE K 7 212 ? 195.675 150.729 115.019 1.00 159.23 ? 212 PHE M N     1 
ATOM   19755 C  CA    . PHE K 7 212 ? 196.681 149.703 115.253 1.00 159.69 ? 212 PHE M CA    1 
ATOM   19756 C  C     . PHE K 7 212 ? 198.045 150.369 115.225 1.00 158.42 ? 212 PHE M C     1 
ATOM   19757 O  O     . PHE K 7 212 ? 198.231 151.357 114.506 1.00 154.59 ? 212 PHE M O     1 
ATOM   19758 C  CB    . PHE K 7 212 ? 196.621 148.603 114.185 1.00 160.83 ? 212 PHE M CB    1 
ATOM   19759 C  CG    . PHE K 7 212 ? 195.499 147.616 114.372 1.00 160.68 ? 212 PHE M CG    1 
ATOM   19760 C  CD1   . PHE K 7 212 ? 195.379 146.888 115.544 1.00 159.99 ? 212 PHE M CD1   1 
ATOM   19761 C  CD2   . PHE K 7 212 ? 194.583 147.394 113.354 1.00 160.10 ? 212 PHE M CD2   1 
ATOM   19762 C  CE1   . PHE K 7 212 ? 194.350 145.976 115.706 1.00 160.44 ? 212 PHE M CE1   1 
ATOM   19763 C  CE2   . PHE K 7 212 ? 193.559 146.482 113.508 1.00 159.64 ? 212 PHE M CE2   1 
ATOM   19764 C  CZ    . PHE K 7 212 ? 193.441 145.773 114.685 1.00 160.13 ? 212 PHE M CZ    1 
ATOM   19765 N  N     . MET K 7 213 ? 198.989 149.833 116.001 1.00 166.22 ? 213 MET M N     1 
ATOM   19766 C  CA    . MET K 7 213 ? 200.395 150.226 115.915 1.00 167.01 ? 213 MET M CA    1 
ATOM   19767 C  C     . MET K 7 213 ? 200.530 151.736 116.161 1.00 166.66 ? 213 MET M C     1 
ATOM   19768 O  O     . MET K 7 213 ? 200.770 152.549 115.271 1.00 165.56 ? 213 MET M O     1 
ATOM   19769 C  CB    . MET K 7 213 ? 200.984 149.726 114.581 1.00 167.09 ? 213 MET M CB    1 
ATOM   19770 C  CG    . MET K 7 213 ? 202.277 150.341 114.046 1.00 166.85 ? 213 MET M CG    1 
ATOM   19771 S  SD    . MET K 7 213 ? 202.057 151.673 112.860 1.00 167.74 ? 213 MET M SD    1 
ATOM   19772 C  CE    . MET K 7 213 ? 202.099 150.764 111.333 1.00 166.16 ? 213 MET M CE    1 
ATOM   19773 N  N     . LEU K 7 214 ? 200.261 152.093 117.417 1.00 156.99 ? 214 LEU M N     1 
ATOM   19774 C  CA    . LEU K 7 214 ? 200.227 153.477 117.875 1.00 155.17 ? 214 LEU M CA    1 
ATOM   19775 C  C     . LEU K 7 214 ? 201.523 154.221 117.563 1.00 153.85 ? 214 LEU M C     1 
ATOM   19776 O  O     . LEU K 7 214 ? 201.535 155.455 117.497 1.00 150.48 ? 214 LEU M O     1 
ATOM   19777 C  CB    . LEU K 7 214 ? 199.975 153.509 119.385 1.00 155.14 ? 214 LEU M CB    1 
ATOM   19778 C  CG    . LEU K 7 214 ? 198.649 153.020 119.977 1.00 154.11 ? 214 LEU M CG    1 
ATOM   19779 C  CD1   . LEU K 7 214 ? 198.719 153.024 121.495 1.00 153.57 ? 214 LEU M CD1   1 
ATOM   19780 C  CD2   . LEU K 7 214 ? 197.476 153.861 119.512 1.00 152.94 ? 214 LEU M CD2   1 
ATOM   19781 N  N     . SER K 7 215 ? 202.612 153.482 117.351 1.00 158.26 ? 215 SER M N     1 
ATOM   19782 C  CA    . SER K 7 215 ? 203.956 154.042 117.300 1.00 158.42 ? 215 SER M CA    1 
ATOM   19783 C  C     . SER K 7 215 ? 204.282 154.738 115.981 1.00 158.47 ? 215 SER M C     1 
ATOM   19784 O  O     . SER K 7 215 ? 205.461 155.002 115.715 1.00 158.08 ? 215 SER M O     1 
ATOM   19785 C  CB    . SER K 7 215 ? 204.989 152.946 117.574 1.00 157.82 ? 215 SER M CB    1 
ATOM   19786 O  OG    . SER K 7 215 ? 204.759 151.811 116.759 1.00 156.89 ? 215 SER M OG    1 
ATOM   19787 N  N     . LYS K 7 216 ? 203.291 155.043 115.154 1.00 155.69 ? 216 LYS M N     1 
ATOM   19788 C  CA    . LYS K 7 216 ? 203.540 155.760 113.910 1.00 155.60 ? 216 LYS M CA    1 
ATOM   19789 C  C     . LYS K 7 216 ? 202.802 157.083 113.825 1.00 155.55 ? 216 LYS M C     1 
ATOM   19790 O  O     . LYS K 7 216 ? 203.377 158.073 113.367 1.00 156.22 ? 216 LYS M O     1 
ATOM   19791 C  CB    . LYS K 7 216 ? 203.154 154.893 112.708 1.00 155.52 ? 216 LYS M CB    1 
ATOM   19792 C  CG    . LYS K 7 216 ? 204.336 154.298 111.954 1.00 154.67 ? 216 LYS M CG    1 
ATOM   19793 C  CD    . LYS K 7 216 ? 205.164 153.381 112.844 1.00 155.30 ? 216 LYS M CD    1 
ATOM   19794 C  CE    . LYS K 7 216 ? 206.141 152.548 112.025 1.00 156.48 ? 216 LYS M CE    1 
ATOM   19795 N  NZ    . LYS K 7 216 ? 207.005 151.687 112.883 1.00 154.68 ? 216 LYS M NZ    1 
ATOM   19796 N  N     . GLY K 7 217 ? 201.543 157.132 114.251 1.00 150.64 ? 217 GLY M N     1 
ATOM   19797 C  CA    . GLY K 7 217 ? 200.777 158.360 114.244 1.00 151.04 ? 217 GLY M CA    1 
ATOM   19798 C  C     . GLY K 7 217 ? 199.549 158.380 113.357 1.00 151.16 ? 217 GLY M C     1 
ATOM   19799 O  O     . GLY K 7 217 ? 199.015 159.465 113.101 1.00 151.19 ? 217 GLY M O     1 
ATOM   19800 N  N     . TYR K 7 218 ? 199.086 157.230 112.876 1.00 148.59 ? 218 TYR M N     1 
ATOM   19801 C  CA    . TYR K 7 218 ? 197.856 157.173 112.099 1.00 148.98 ? 218 TYR M CA    1 
ATOM   19802 C  C     . TYR K 7 218 ? 196.663 157.028 113.044 1.00 148.78 ? 218 TYR M C     1 
ATOM   19803 O  O     . TYR K 7 218 ? 196.815 156.795 114.246 1.00 148.58 ? 218 TYR M O     1 
ATOM   19804 C  CB    . TYR K 7 218 ? 197.922 156.032 111.088 1.00 148.44 ? 218 TYR M CB    1 
ATOM   19805 C  CG    . TYR K 7 218 ? 198.927 156.235 109.977 1.00 147.71 ? 218 TYR M CG    1 
ATOM   19806 C  CD1   . TYR K 7 218 ? 198.618 157.014 108.870 1.00 149.25 ? 218 TYR M CD1   1 
ATOM   19807 C  CD2   . TYR K 7 218 ? 200.181 155.644 110.032 1.00 147.60 ? 218 TYR M CD2   1 
ATOM   19808 C  CE1   . TYR K 7 218 ? 199.531 157.200 107.849 1.00 150.70 ? 218 TYR M CE1   1 
ATOM   19809 C  CE2   . TYR K 7 218 ? 201.102 155.825 109.016 1.00 149.55 ? 218 TYR M CE2   1 
ATOM   19810 C  CZ    . TYR K 7 218 ? 200.772 156.604 107.928 1.00 151.07 ? 218 TYR M CZ    1 
ATOM   19811 O  OH    . TYR K 7 218 ? 201.686 156.786 106.915 1.00 151.27 ? 218 TYR M OH    1 
ATOM   19812 N  N     . GLY K 7 219 ? 195.455 157.158 112.501 1.00 145.98 ? 219 GLY M N     1 
ATOM   19813 C  CA    . GLY K 7 219 ? 194.235 156.917 113.250 1.00 145.12 ? 219 GLY M CA    1 
ATOM   19814 C  C     . GLY K 7 219 ? 194.024 157.778 114.481 1.00 145.60 ? 219 GLY M C     1 
ATOM   19815 O  O     . GLY K 7 219 ? 193.276 157.393 115.383 1.00 145.41 ? 219 GLY M O     1 
ATOM   19816 N  N     . GLN K 7 220 ? 194.666 158.939 114.535 1.00 139.88 ? 220 GLN M N     1 
ATOM   19817 C  CA    . GLN K 7 220 ? 194.521 159.833 115.673 1.00 138.53 ? 220 GLN M CA    1 
ATOM   19818 C  C     . GLN K 7 220 ? 193.425 160.862 115.412 1.00 139.29 ? 220 GLN M C     1 
ATOM   19819 O  O     . GLN K 7 220 ? 193.082 161.165 114.267 1.00 140.66 ? 220 GLN M O     1 
ATOM   19820 C  CB    . GLN K 7 220 ? 195.843 160.539 115.974 1.00 138.69 ? 220 GLN M CB    1 
ATOM   19821 C  CG    . GLN K 7 220 ? 196.937 159.614 116.474 1.00 138.93 ? 220 GLN M CG    1 
ATOM   19822 C  CD    . GLN K 7 220 ? 198.306 160.264 116.444 1.00 140.07 ? 220 GLN M CD    1 
ATOM   19823 O  OE1   . GLN K 7 220 ? 198.459 161.392 115.977 1.00 140.07 ? 220 GLN M OE1   1 
ATOM   19824 N  NE2   . GLN K 7 220 ? 199.310 159.554 116.943 1.00 141.07 ? 220 GLN M NE2   1 
ATOM   19825 N  N     . PHE K 7 221 ? 192.876 161.402 116.499 1.00 135.04 ? 221 PHE M N     1 
ATOM   19826 C  CA    . PHE K 7 221 ? 191.827 162.409 116.396 1.00 135.26 ? 221 PHE M CA    1 
ATOM   19827 C  C     . PHE K 7 221 ? 191.731 163.163 117.713 1.00 134.47 ? 221 PHE M C     1 
ATOM   19828 O  O     . PHE K 7 221 ? 191.762 162.549 118.784 1.00 132.13 ? 221 PHE M O     1 
ATOM   19829 C  CB    . PHE K 7 221 ? 190.481 161.768 116.035 1.00 135.05 ? 221 PHE M CB    1 
ATOM   19830 C  CG    . PHE K 7 221 ? 189.947 160.832 117.081 1.00 136.14 ? 221 PHE M CG    1 
ATOM   19831 C  CD1   . PHE K 7 221 ? 190.363 159.512 117.127 1.00 136.47 ? 221 PHE M CD1   1 
ATOM   19832 C  CD2   . PHE K 7 221 ? 189.003 161.262 117.998 1.00 136.33 ? 221 PHE M CD2   1 
ATOM   19833 C  CE1   . PHE K 7 221 ? 189.865 158.647 118.080 1.00 136.06 ? 221 PHE M CE1   1 
ATOM   19834 C  CE2   . PHE K 7 221 ? 188.502 160.402 118.953 1.00 134.92 ? 221 PHE M CE2   1 
ATOM   19835 C  CZ    . PHE K 7 221 ? 188.931 159.093 118.992 1.00 134.87 ? 221 PHE M CZ    1 
ATOM   19836 N  N     . ASN K 7 222 ? 191.622 164.486 117.629 1.00 139.07 ? 222 ASN M N     1 
ATOM   19837 C  CA    . ASN K 7 222 ? 191.486 165.339 118.805 1.00 139.65 ? 222 ASN M CA    1 
ATOM   19838 C  C     . ASN K 7 222 ? 190.004 165.573 119.068 1.00 140.38 ? 222 ASN M C     1 
ATOM   19839 O  O     . ASN K 7 222 ? 189.311 166.185 118.251 1.00 140.33 ? 222 ASN M O     1 
ATOM   19840 C  CB    . ASN K 7 222 ? 192.220 166.662 118.604 1.00 140.11 ? 222 ASN M CB    1 
ATOM   19841 C  CG    . ASN K 7 222 ? 192.144 167.565 119.823 1.00 140.50 ? 222 ASN M CG    1 
ATOM   19842 O  OD1   . ASN K 7 222 ? 191.601 167.189 120.861 1.00 141.31 ? 222 ASN M OD1   1 
ATOM   19843 N  ND2   . ASN K 7 222 ? 192.693 168.765 119.700 1.00 140.53 ? 222 ASN M ND2   1 
ATOM   19844 N  N     . ALA K 7 223 ? 189.521 165.088 120.213 1.00 141.80 ? 223 ALA M N     1 
ATOM   19845 C  CA    . ALA K 7 223 ? 188.129 165.317 120.579 1.00 141.25 ? 223 ALA M CA    1 
ATOM   19846 C  C     . ALA K 7 223 ? 187.899 166.744 121.060 1.00 142.38 ? 223 ALA M C     1 
ATOM   19847 O  O     . ALA K 7 223 ? 186.793 167.276 120.908 1.00 140.96 ? 223 ALA M O     1 
ATOM   19848 C  CB    . ALA K 7 223 ? 187.701 164.319 121.652 1.00 139.57 ? 223 ALA M CB    1 
ATOM   19849 N  N     . THR K 7 224 ? 188.921 167.374 121.642 1.00 137.73 ? 224 THR M N     1 
ATOM   19850 C  CA    . THR K 7 224 ? 188.753 168.716 122.190 1.00 135.71 ? 224 THR M CA    1 
ATOM   19851 C  C     . THR K 7 224 ? 188.489 169.736 121.090 1.00 134.61 ? 224 THR M C     1 
ATOM   19852 O  O     . THR K 7 224 ? 187.524 170.505 121.161 1.00 134.54 ? 224 THR M O     1 
ATOM   19853 C  CB    . THR K 7 224 ? 189.991 169.110 122.999 1.00 135.39 ? 224 THR M CB    1 
ATOM   19854 O  OG1   . THR K 7 224 ? 190.162 168.198 124.091 1.00 135.88 ? 224 THR M OG1   1 
ATOM   19855 C  CG2   . THR K 7 224 ? 189.846 170.521 123.543 1.00 134.35 ? 224 THR M CG2   1 
ATOM   19856 N  N     . HIS K 7 225 ? 189.329 169.751 120.056 1.00 135.26 ? 225 HIS M N     1 
ATOM   19857 C  CA    . HIS K 7 225 ? 189.215 170.751 119.003 1.00 135.57 ? 225 HIS M CA    1 
ATOM   19858 C  C     . HIS K 7 225 ? 188.178 170.384 117.952 1.00 134.40 ? 225 HIS M C     1 
ATOM   19859 O  O     . HIS K 7 225 ? 187.877 171.211 117.084 1.00 132.48 ? 225 HIS M O     1 
ATOM   19860 C  CB    . HIS K 7 225 ? 190.578 170.963 118.339 1.00 135.35 ? 225 HIS M CB    1 
ATOM   19861 C  CG    . HIS K 7 225 ? 190.677 172.228 117.546 1.00 133.83 ? 225 HIS M CG    1 
ATOM   19862 N  ND1   . HIS K 7 225 ? 190.829 173.464 118.136 1.00 132.81 ? 225 HIS M ND1   1 
ATOM   19863 C  CD2   . HIS K 7 225 ? 190.652 172.449 116.211 1.00 134.61 ? 225 HIS M CD2   1 
ATOM   19864 C  CE1   . HIS K 7 225 ? 190.892 174.392 117.198 1.00 133.96 ? 225 HIS M CE1   1 
ATOM   19865 N  NE2   . HIS K 7 225 ? 190.786 173.803 116.021 1.00 134.90 ? 225 HIS M NE2   1 
ATOM   19866 N  N     . GLN K 7 226 ? 187.627 169.172 118.009 1.00 141.21 ? 226 GLN M N     1 
ATOM   19867 C  CA    . GLN K 7 226 ? 186.619 168.732 117.055 1.00 142.47 ? 226 GLN M CA    1 
ATOM   19868 C  C     . GLN K 7 226 ? 185.216 169.198 117.421 1.00 143.22 ? 226 GLN M C     1 
ATOM   19869 O  O     . GLN K 7 226 ? 184.302 169.053 116.601 1.00 143.46 ? 226 GLN M O     1 
ATOM   19870 C  CB    . GLN K 7 226 ? 186.644 167.204 116.944 1.00 142.02 ? 226 GLN M CB    1 
ATOM   19871 C  CG    . GLN K 7 226 ? 185.942 166.634 115.722 1.00 140.80 ? 226 GLN M CG    1 
ATOM   19872 C  CD    . GLN K 7 226 ? 186.004 165.123 115.671 1.00 140.08 ? 226 GLN M CD    1 
ATOM   19873 O  OE1   . GLN K 7 226 ? 185.485 164.501 114.747 1.00 140.62 ? 226 GLN M OE1   1 
ATOM   19874 N  NE2   . GLN K 7 226 ? 186.643 164.523 116.668 1.00 139.99 ? 226 GLN M NE2   1 
ATOM   19875 N  N     . LEU K 7 227 ? 185.029 169.752 118.614 1.00 146.22 ? 227 LEU M N     1 
ATOM   19876 C  CA    . LEU K 7 227 ? 183.706 170.169 119.111 1.00 146.16 ? 227 LEU M CA    1 
ATOM   19877 C  C     . LEU K 7 227 ? 182.844 168.903 119.181 1.00 145.55 ? 227 LEU M C     1 
ATOM   19878 O  O     . LEU K 7 227 ? 183.342 167.846 119.597 1.00 143.40 ? 227 LEU M O     1 
ATOM   19879 C  CB    . LEU K 7 227 ? 183.162 171.302 118.247 1.00 146.81 ? 227 LEU M CB    1 
ATOM   19880 C  CG    . LEU K 7 227 ? 181.910 172.071 118.683 1.00 146.67 ? 227 LEU M CG    1 
ATOM   19881 C  CD1   . LEU K 7 227 ? 182.028 172.551 120.117 1.00 144.37 ? 227 LEU M CD1   1 
ATOM   19882 C  CD2   . LEU K 7 227 ? 181.659 173.239 117.743 1.00 146.26 ? 227 LEU M CD2   1 
ATOM   19883 N  N     . SER K 7 228 ? 181.577 168.961 118.787 1.00 154.19 ? 228 SER M N     1 
ATOM   19884 C  CA    . SER K 7 228 ? 180.686 167.807 118.849 1.00 154.80 ? 228 SER M CA    1 
ATOM   19885 C  C     . SER K 7 228 ? 179.465 168.108 117.989 1.00 155.27 ? 228 SER M C     1 
ATOM   19886 O  O     . SER K 7 228 ? 179.360 169.176 117.377 1.00 153.83 ? 228 SER M O     1 
ATOM   19887 C  CB    . SER K 7 228 ? 180.287 167.485 120.290 1.00 154.60 ? 228 SER M CB    1 
ATOM   19888 O  OG    . SER K 7 228 ? 179.582 168.565 120.875 1.00 154.45 ? 228 SER M OG    1 
ATOM   19889 N  N     . GLY K 7 229 ? 178.539 167.156 117.952 1.00 157.21 ? 229 GLY M N     1 
ATOM   19890 C  CA    . GLY K 7 229 ? 177.312 167.310 117.192 1.00 155.88 ? 229 GLY M CA    1 
ATOM   19891 C  C     . GLY K 7 229 ? 176.076 167.360 118.068 1.00 154.44 ? 229 GLY M C     1 
ATOM   19892 O  O     . GLY K 7 229 ? 175.292 168.305 117.998 1.00 154.27 ? 229 GLY M O     1 
HETATM 19893 ZN ZN    . ZN  L 8 .   ? 200.299 196.182 253.362 1.00 92.18  ? 301 ZN  G ZN    1 
# 
