data_9GI3
# 
_entry.id   9GI3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9GI3         pdb_00009gi3 10.2210/pdb9gi3/pdb 
WWPDB D_1292141026 ?            ?                   
EMDB  EMD-51369    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-19 ? 
2  'EM metadata'     1 0 2025-02-19 ? 
3  FSC               1 0 2025-02-19 ? 
4  'Half map'        1 0 2025-02-19 1 
5  'Half map'        1 0 2025-02-19 2 
6  Image             1 0 2025-02-19 ? 
7  Mask              1 0 2025-02-19 ? 
8  'Primary map'     1 0 2025-02-19 ? 
9  'Structure model' 1 1 2025-03-05 ? 
10 'EM metadata'     1 1 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9  'Structure model' 'Data collection'      
2 9  'Structure model' 'Database references'  
3 10 'EM metadata'     'Database references'  
4 10 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9  'Structure model' citation        
2 9  'Structure model' citation_author 
3 9  'Structure model' em_admin        
4 10 'EM metadata'     citation        
5 10 'EM metadata'     citation_author 
6 10 'EM metadata'     em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  9  'Structure model' '_citation.country'                 
2  9  'Structure model' '_citation.journal_abbrev'          
3  9  'Structure model' '_citation.journal_id_CSD'          
4  9  'Structure model' '_citation.journal_id_ISSN'         
5  9  'Structure model' '_citation.journal_volume'          
6  9  'Structure model' '_citation.page_first'              
7  9  'Structure model' '_citation.page_last'               
8  9  'Structure model' '_citation.pdbx_database_id_DOI'    
9  9  'Structure model' '_citation.pdbx_database_id_PubMed' 
10 9  'Structure model' '_citation.title'                   
11 9  'Structure model' '_citation.year'                    
12 9  'Structure model' '_citation_author.identifier_ORCID' 
13 9  'Structure model' '_em_admin.last_update'             
14 10 'EM metadata'     '_citation.country'                 
15 10 'EM metadata'     '_citation.journal_abbrev'          
16 10 'EM metadata'     '_citation.journal_id_CSD'          
17 10 'EM metadata'     '_citation.journal_id_ISSN'         
18 10 'EM metadata'     '_citation.journal_volume'          
19 10 'EM metadata'     '_citation.page_first'              
20 10 'EM metadata'     '_citation.page_last'               
21 10 'EM metadata'     '_citation.pdbx_database_id_DOI'    
22 10 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
23 10 'EM metadata'     '_citation.title'                   
24 10 'EM metadata'     '_citation.year'                    
25 10 'EM metadata'     '_citation_author.identifier_ORCID' 
26 10 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GI3 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-16 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                        9GI0      unspecified            
EMDB 'Truncated MmpL4 in nanodiscs in the presence of desferrated mycobactin' EMD-51369 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              m.seeger@imm.uzh.ch 
_pdbx_contact_author.name_first         Markus 
_pdbx_contact_author.name_last          Seeger 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1761-8571 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Earp, J.C.'    1 0000-0003-3944-4533 
'Garaeva, A.A.' 2 0000-0002-7394-8981 
'Seeger, M.A.'  3 0000-0003-1761-8571 
# 
_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            16 
_citation.language                  ? 
_citation.page_first                1934 
_citation.page_last                 1934 
_citation.title                     'Structural basis of siderophore export and drug efflux by Mycobacterium tuberculosis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56888-6 
_citation.pdbx_database_id_PubMed   39994240 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Earp, J.C.'     1 ?                   
primary 'Garaeva, A.A.'  2 0000-0002-7394-8981 
primary 'Meikle, V.'     3 ?                   
primary 'Niederweis, M.' 4 0000-0003-4068-8092 
primary 'Seeger, M.A.'   5 0000-0003-1761-8571 
# 
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     nat 'Acyl carrier protein'       8645.460  1 ? ?                      ? ? 
2 polymer     man 'Siderophore exporter MmpL4' 83808.508 1 ? 'Deletion (S491-Y685)' ? 
'A coiled-coil domain of MmpL4 (S491-Y685), predicted by AlphaFold2, was deleted and replaced with a short GS linker.' 
3 non-polymer syn 'Mycobactin S'               828.046   1 ? ?                      ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ACP,Cytosolic-activating factor,CAF,Fatty acid synthase acyl carrier protein' 
# 
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 MSTIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGHQA 
MSTIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGHQA A ? 
2 'polypeptide(L)' no no 
;VSTKFANDSNTNARPEKPFIARMIHAFAVPIILGWLAVCVVVTVFVPSLEAVGQERSVSLSPKDAPSFEAMGRIGMVFKE
GDSDSFAMVIIEGNQPLGDAAHKYYDGLVAQLRADKKHVQSVQDLWGDPLTAAGVQSNDGKAAYVQLSLAGNQGTPLANE
SVEAVRSIVESTPAPPGIKAYVTGPSALAADMHHSGDRSMARITMVTVAVIFIMLLLVYRSIITVVLLLITVGVELTAAR
GVVAVLGHSGAIGLTTFAVSLLTSLAIAAGTDYGIFIIGRYQEARQAGEDKEAAYYTMYRGTAHVILGSGLTIAGATFCL
SFARMPYFQTLGIPCAVGMLVAVAVALTLGPAVLHVGSRFGLFDPKRLLKVRGWRRVGTVVVRWPLPVLVATCAIALVGL
LALPGYKTSYNDRDYLPDFIPANQGYAAADRHFSQARMKPEILMIESDHDMRNPADFLVLDKLAKGIFRVPGISRVQAIT
RPEGTTMDHTGGSSSPPEVFKNKDFQRAMKSFLSSDGHAARFIILHRGDPQSPEGIKSIDAIRTAAEESLKGTPLEDAKI
YLAGTAAVFHDISEGAQWDLLIAAISSLCLIFIIMLIITRAFIAAAVIVGTVALSLGASFGLSVLLWQHILAIHLHWLVL
AMSVIVLLAVGSDYNLLLVSRFKQEIGAGLKTGIIRSMGGTGKVVTNAGLVFAVTMASMAVSDLRVIGQVGTTIGLGLLF
DTLIVRSFMTPSIAALLGRWFWWPLRVRSRPARTPTVPSETQPAGRPLAMSSDRLGALEVLFQ
;
;VSTKFANDSNTNARPEKPFIARMIHAFAVPIILGWLAVCVVVTVFVPSLEAVGQERSVSLSPKDAPSFEAMGRIGMVFKE
GDSDSFAMVIIEGNQPLGDAAHKYYDGLVAQLRADKKHVQSVQDLWGDPLTAAGVQSNDGKAAYVQLSLAGNQGTPLANE
SVEAVRSIVESTPAPPGIKAYVTGPSALAADMHHSGDRSMARITMVTVAVIFIMLLLVYRSIITVVLLLITVGVELTAAR
GVVAVLGHSGAIGLTTFAVSLLTSLAIAAGTDYGIFIIGRYQEARQAGEDKEAAYYTMYRGTAHVILGSGLTIAGATFCL
SFARMPYFQTLGIPCAVGMLVAVAVALTLGPAVLHVGSRFGLFDPKRLLKVRGWRRVGTVVVRWPLPVLVATCAIALVGL
LALPGYKTSYNDRDYLPDFIPANQGYAAADRHFSQARMKPEILMIESDHDMRNPADFLVLDKLAKGIFRVPGISRVQAIT
RPEGTTMDHTGGSSSPPEVFKNKDFQRAMKSFLSSDGHAARFIILHRGDPQSPEGIKSIDAIRTAAEESLKGTPLEDAKI
YLAGTAAVFHDISEGAQWDLLIAAISSLCLIFIIMLIITRAFIAAAVIVGTVALSLGASFGLSVLLWQHILAIHLHWLVL
AMSVIVLLAVGSDYNLLLVSRFKQEIGAGLKTGIIRSMGGTGKVVTNAGLVFAVTMASMAVSDLRVIGQVGTTIGLGLLF
DTLIVRSFMTPSIAALLGRWFWWPLRVRSRPARTPTVPSETQPAGRPLAMSSDRLGALEVLFQ
;
B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'Mycobactin S' 
_pdbx_entity_nonpoly.comp_id     A1IL5 
# 
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   SER n 
1 3   THR n 
1 4   ILE n 
1 5   GLU n 
1 6   GLU n 
1 7   ARG n 
1 8   VAL n 
1 9   LYS n 
1 10  LYS n 
1 11  ILE n 
1 12  ILE n 
1 13  GLY n 
1 14  GLU n 
1 15  GLN n 
1 16  LEU n 
1 17  GLY n 
1 18  VAL n 
1 19  LYS n 
1 20  GLN n 
1 21  GLU n 
1 22  GLU n 
1 23  VAL n 
1 24  THR n 
1 25  ASN n 
1 26  ASN n 
1 27  ALA n 
1 28  SER n 
1 29  PHE n 
1 30  VAL n 
1 31  GLU n 
1 32  ASP n 
1 33  LEU n 
1 34  GLY n 
1 35  ALA n 
1 36  ASP n 
1 37  SER n 
1 38  LEU n 
1 39  ASP n 
1 40  THR n 
1 41  VAL n 
1 42  GLU n 
1 43  LEU n 
1 44  VAL n 
1 45  MET n 
1 46  ALA n 
1 47  LEU n 
1 48  GLU n 
1 49  GLU n 
1 50  GLU n 
1 51  PHE n 
1 52  ASP n 
1 53  THR n 
1 54  GLU n 
1 55  ILE n 
1 56  PRO n 
1 57  ASP n 
1 58  GLU n 
1 59  GLU n 
1 60  ALA n 
1 61  GLU n 
1 62  LYS n 
1 63  ILE n 
1 64  THR n 
1 65  THR n 
1 66  VAL n 
1 67  GLN n 
1 68  ALA n 
1 69  ALA n 
1 70  ILE n 
1 71  ASP n 
1 72  TYR n 
1 73  ILE n 
1 74  ASN n 
1 75  GLY n 
1 76  HIS n 
1 77  GLN n 
1 78  ALA n 
2 1   VAL n 
2 2   SER n 
2 3   THR n 
2 4   LYS n 
2 5   PHE n 
2 6   ALA n 
2 7   ASN n 
2 8   ASP n 
2 9   SER n 
2 10  ASN n 
2 11  THR n 
2 12  ASN n 
2 13  ALA n 
2 14  ARG n 
2 15  PRO n 
2 16  GLU n 
2 17  LYS n 
2 18  PRO n 
2 19  PHE n 
2 20  ILE n 
2 21  ALA n 
2 22  ARG n 
2 23  MET n 
2 24  ILE n 
2 25  HIS n 
2 26  ALA n 
2 27  PHE n 
2 28  ALA n 
2 29  VAL n 
2 30  PRO n 
2 31  ILE n 
2 32  ILE n 
2 33  LEU n 
2 34  GLY n 
2 35  TRP n 
2 36  LEU n 
2 37  ALA n 
2 38  VAL n 
2 39  CYS n 
2 40  VAL n 
2 41  VAL n 
2 42  VAL n 
2 43  THR n 
2 44  VAL n 
2 45  PHE n 
2 46  VAL n 
2 47  PRO n 
2 48  SER n 
2 49  LEU n 
2 50  GLU n 
2 51  ALA n 
2 52  VAL n 
2 53  GLY n 
2 54  GLN n 
2 55  GLU n 
2 56  ARG n 
2 57  SER n 
2 58  VAL n 
2 59  SER n 
2 60  LEU n 
2 61  SER n 
2 62  PRO n 
2 63  LYS n 
2 64  ASP n 
2 65  ALA n 
2 66  PRO n 
2 67  SER n 
2 68  PHE n 
2 69  GLU n 
2 70  ALA n 
2 71  MET n 
2 72  GLY n 
2 73  ARG n 
2 74  ILE n 
2 75  GLY n 
2 76  MET n 
2 77  VAL n 
2 78  PHE n 
2 79  LYS n 
2 80  GLU n 
2 81  GLY n 
2 82  ASP n 
2 83  SER n 
2 84  ASP n 
2 85  SER n 
2 86  PHE n 
2 87  ALA n 
2 88  MET n 
2 89  VAL n 
2 90  ILE n 
2 91  ILE n 
2 92  GLU n 
2 93  GLY n 
2 94  ASN n 
2 95  GLN n 
2 96  PRO n 
2 97  LEU n 
2 98  GLY n 
2 99  ASP n 
2 100 ALA n 
2 101 ALA n 
2 102 HIS n 
2 103 LYS n 
2 104 TYR n 
2 105 TYR n 
2 106 ASP n 
2 107 GLY n 
2 108 LEU n 
2 109 VAL n 
2 110 ALA n 
2 111 GLN n 
2 112 LEU n 
2 113 ARG n 
2 114 ALA n 
2 115 ASP n 
2 116 LYS n 
2 117 LYS n 
2 118 HIS n 
2 119 VAL n 
2 120 GLN n 
2 121 SER n 
2 122 VAL n 
2 123 GLN n 
2 124 ASP n 
2 125 LEU n 
2 126 TRP n 
2 127 GLY n 
2 128 ASP n 
2 129 PRO n 
2 130 LEU n 
2 131 THR n 
2 132 ALA n 
2 133 ALA n 
2 134 GLY n 
2 135 VAL n 
2 136 GLN n 
2 137 SER n 
2 138 ASN n 
2 139 ASP n 
2 140 GLY n 
2 141 LYS n 
2 142 ALA n 
2 143 ALA n 
2 144 TYR n 
2 145 VAL n 
2 146 GLN n 
2 147 LEU n 
2 148 SER n 
2 149 LEU n 
2 150 ALA n 
2 151 GLY n 
2 152 ASN n 
2 153 GLN n 
2 154 GLY n 
2 155 THR n 
2 156 PRO n 
2 157 LEU n 
2 158 ALA n 
2 159 ASN n 
2 160 GLU n 
2 161 SER n 
2 162 VAL n 
2 163 GLU n 
2 164 ALA n 
2 165 VAL n 
2 166 ARG n 
2 167 SER n 
2 168 ILE n 
2 169 VAL n 
2 170 GLU n 
2 171 SER n 
2 172 THR n 
2 173 PRO n 
2 174 ALA n 
2 175 PRO n 
2 176 PRO n 
2 177 GLY n 
2 178 ILE n 
2 179 LYS n 
2 180 ALA n 
2 181 TYR n 
2 182 VAL n 
2 183 THR n 
2 184 GLY n 
2 185 PRO n 
2 186 SER n 
2 187 ALA n 
2 188 LEU n 
2 189 ALA n 
2 190 ALA n 
2 191 ASP n 
2 192 MET n 
2 193 HIS n 
2 194 HIS n 
2 195 SER n 
2 196 GLY n 
2 197 ASP n 
2 198 ARG n 
2 199 SER n 
2 200 MET n 
2 201 ALA n 
2 202 ARG n 
2 203 ILE n 
2 204 THR n 
2 205 MET n 
2 206 VAL n 
2 207 THR n 
2 208 VAL n 
2 209 ALA n 
2 210 VAL n 
2 211 ILE n 
2 212 PHE n 
2 213 ILE n 
2 214 MET n 
2 215 LEU n 
2 216 LEU n 
2 217 LEU n 
2 218 VAL n 
2 219 TYR n 
2 220 ARG n 
2 221 SER n 
2 222 ILE n 
2 223 ILE n 
2 224 THR n 
2 225 VAL n 
2 226 VAL n 
2 227 LEU n 
2 228 LEU n 
2 229 LEU n 
2 230 ILE n 
2 231 THR n 
2 232 VAL n 
2 233 GLY n 
2 234 VAL n 
2 235 GLU n 
2 236 LEU n 
2 237 THR n 
2 238 ALA n 
2 239 ALA n 
2 240 ARG n 
2 241 GLY n 
2 242 VAL n 
2 243 VAL n 
2 244 ALA n 
2 245 VAL n 
2 246 LEU n 
2 247 GLY n 
2 248 HIS n 
2 249 SER n 
2 250 GLY n 
2 251 ALA n 
2 252 ILE n 
2 253 GLY n 
2 254 LEU n 
2 255 THR n 
2 256 THR n 
2 257 PHE n 
2 258 ALA n 
2 259 VAL n 
2 260 SER n 
2 261 LEU n 
2 262 LEU n 
2 263 THR n 
2 264 SER n 
2 265 LEU n 
2 266 ALA n 
2 267 ILE n 
2 268 ALA n 
2 269 ALA n 
2 270 GLY n 
2 271 THR n 
2 272 ASP n 
2 273 TYR n 
2 274 GLY n 
2 275 ILE n 
2 276 PHE n 
2 277 ILE n 
2 278 ILE n 
2 279 GLY n 
2 280 ARG n 
2 281 TYR n 
2 282 GLN n 
2 283 GLU n 
2 284 ALA n 
2 285 ARG n 
2 286 GLN n 
2 287 ALA n 
2 288 GLY n 
2 289 GLU n 
2 290 ASP n 
2 291 LYS n 
2 292 GLU n 
2 293 ALA n 
2 294 ALA n 
2 295 TYR n 
2 296 TYR n 
2 297 THR n 
2 298 MET n 
2 299 TYR n 
2 300 ARG n 
2 301 GLY n 
2 302 THR n 
2 303 ALA n 
2 304 HIS n 
2 305 VAL n 
2 306 ILE n 
2 307 LEU n 
2 308 GLY n 
2 309 SER n 
2 310 GLY n 
2 311 LEU n 
2 312 THR n 
2 313 ILE n 
2 314 ALA n 
2 315 GLY n 
2 316 ALA n 
2 317 THR n 
2 318 PHE n 
2 319 CYS n 
2 320 LEU n 
2 321 SER n 
2 322 PHE n 
2 323 ALA n 
2 324 ARG n 
2 325 MET n 
2 326 PRO n 
2 327 TYR n 
2 328 PHE n 
2 329 GLN n 
2 330 THR n 
2 331 LEU n 
2 332 GLY n 
2 333 ILE n 
2 334 PRO n 
2 335 CYS n 
2 336 ALA n 
2 337 VAL n 
2 338 GLY n 
2 339 MET n 
2 340 LEU n 
2 341 VAL n 
2 342 ALA n 
2 343 VAL n 
2 344 ALA n 
2 345 VAL n 
2 346 ALA n 
2 347 LEU n 
2 348 THR n 
2 349 LEU n 
2 350 GLY n 
2 351 PRO n 
2 352 ALA n 
2 353 VAL n 
2 354 LEU n 
2 355 HIS n 
2 356 VAL n 
2 357 GLY n 
2 358 SER n 
2 359 ARG n 
2 360 PHE n 
2 361 GLY n 
2 362 LEU n 
2 363 PHE n 
2 364 ASP n 
2 365 PRO n 
2 366 LYS n 
2 367 ARG n 
2 368 LEU n 
2 369 LEU n 
2 370 LYS n 
2 371 VAL n 
2 372 ARG n 
2 373 GLY n 
2 374 TRP n 
2 375 ARG n 
2 376 ARG n 
2 377 VAL n 
2 378 GLY n 
2 379 THR n 
2 380 VAL n 
2 381 VAL n 
2 382 VAL n 
2 383 ARG n 
2 384 TRP n 
2 385 PRO n 
2 386 LEU n 
2 387 PRO n 
2 388 VAL n 
2 389 LEU n 
2 390 VAL n 
2 391 ALA n 
2 392 THR n 
2 393 CYS n 
2 394 ALA n 
2 395 ILE n 
2 396 ALA n 
2 397 LEU n 
2 398 VAL n 
2 399 GLY n 
2 400 LEU n 
2 401 LEU n 
2 402 ALA n 
2 403 LEU n 
2 404 PRO n 
2 405 GLY n 
2 406 TYR n 
2 407 LYS n 
2 408 THR n 
2 409 SER n 
2 410 TYR n 
2 411 ASN n 
2 412 ASP n 
2 413 ARG n 
2 414 ASP n 
2 415 TYR n 
2 416 LEU n 
2 417 PRO n 
2 418 ASP n 
2 419 PHE n 
2 420 ILE n 
2 421 PRO n 
2 422 ALA n 
2 423 ASN n 
2 424 GLN n 
2 425 GLY n 
2 426 TYR n 
2 427 ALA n 
2 428 ALA n 
2 429 ALA n 
2 430 ASP n 
2 431 ARG n 
2 432 HIS n 
2 433 PHE n 
2 434 SER n 
2 435 GLN n 
2 436 ALA n 
2 437 ARG n 
2 438 MET n 
2 439 LYS n 
2 440 PRO n 
2 441 GLU n 
2 442 ILE n 
2 443 LEU n 
2 444 MET n 
2 445 ILE n 
2 446 GLU n 
2 447 SER n 
2 448 ASP n 
2 449 HIS n 
2 450 ASP n 
2 451 MET n 
2 452 ARG n 
2 453 ASN n 
2 454 PRO n 
2 455 ALA n 
2 456 ASP n 
2 457 PHE n 
2 458 LEU n 
2 459 VAL n 
2 460 LEU n 
2 461 ASP n 
2 462 LYS n 
2 463 LEU n 
2 464 ALA n 
2 465 LYS n 
2 466 GLY n 
2 467 ILE n 
2 468 PHE n 
2 469 ARG n 
2 470 VAL n 
2 471 PRO n 
2 472 GLY n 
2 473 ILE n 
2 474 SER n 
2 475 ARG n 
2 476 VAL n 
2 477 GLN n 
2 478 ALA n 
2 479 ILE n 
2 480 THR n 
2 481 ARG n 
2 482 PRO n 
2 483 GLU n 
2 484 GLY n 
2 485 THR n 
2 486 THR n 
2 487 MET n 
2 488 ASP n 
2 489 HIS n 
2 490 THR n 
2 491 GLY n 
2 492 GLY n 
2 493 SER n 
2 494 SER n 
2 495 SER n 
2 496 PRO n 
2 497 PRO n 
2 498 GLU n 
2 499 VAL n 
2 500 PHE n 
2 501 LYS n 
2 502 ASN n 
2 503 LYS n 
2 504 ASP n 
2 505 PHE n 
2 506 GLN n 
2 507 ARG n 
2 508 ALA n 
2 509 MET n 
2 510 LYS n 
2 511 SER n 
2 512 PHE n 
2 513 LEU n 
2 514 SER n 
2 515 SER n 
2 516 ASP n 
2 517 GLY n 
2 518 HIS n 
2 519 ALA n 
2 520 ALA n 
2 521 ARG n 
2 522 PHE n 
2 523 ILE n 
2 524 ILE n 
2 525 LEU n 
2 526 HIS n 
2 527 ARG n 
2 528 GLY n 
2 529 ASP n 
2 530 PRO n 
2 531 GLN n 
2 532 SER n 
2 533 PRO n 
2 534 GLU n 
2 535 GLY n 
2 536 ILE n 
2 537 LYS n 
2 538 SER n 
2 539 ILE n 
2 540 ASP n 
2 541 ALA n 
2 542 ILE n 
2 543 ARG n 
2 544 THR n 
2 545 ALA n 
2 546 ALA n 
2 547 GLU n 
2 548 GLU n 
2 549 SER n 
2 550 LEU n 
2 551 LYS n 
2 552 GLY n 
2 553 THR n 
2 554 PRO n 
2 555 LEU n 
2 556 GLU n 
2 557 ASP n 
2 558 ALA n 
2 559 LYS n 
2 560 ILE n 
2 561 TYR n 
2 562 LEU n 
2 563 ALA n 
2 564 GLY n 
2 565 THR n 
2 566 ALA n 
2 567 ALA n 
2 568 VAL n 
2 569 PHE n 
2 570 HIS n 
2 571 ASP n 
2 572 ILE n 
2 573 SER n 
2 574 GLU n 
2 575 GLY n 
2 576 ALA n 
2 577 GLN n 
2 578 TRP n 
2 579 ASP n 
2 580 LEU n 
2 581 LEU n 
2 582 ILE n 
2 583 ALA n 
2 584 ALA n 
2 585 ILE n 
2 586 SER n 
2 587 SER n 
2 588 LEU n 
2 589 CYS n 
2 590 LEU n 
2 591 ILE n 
2 592 PHE n 
2 593 ILE n 
2 594 ILE n 
2 595 MET n 
2 596 LEU n 
2 597 ILE n 
2 598 ILE n 
2 599 THR n 
2 600 ARG n 
2 601 ALA n 
2 602 PHE n 
2 603 ILE n 
2 604 ALA n 
2 605 ALA n 
2 606 ALA n 
2 607 VAL n 
2 608 ILE n 
2 609 VAL n 
2 610 GLY n 
2 611 THR n 
2 612 VAL n 
2 613 ALA n 
2 614 LEU n 
2 615 SER n 
2 616 LEU n 
2 617 GLY n 
2 618 ALA n 
2 619 SER n 
2 620 PHE n 
2 621 GLY n 
2 622 LEU n 
2 623 SER n 
2 624 VAL n 
2 625 LEU n 
2 626 LEU n 
2 627 TRP n 
2 628 GLN n 
2 629 HIS n 
2 630 ILE n 
2 631 LEU n 
2 632 ALA n 
2 633 ILE n 
2 634 HIS n 
2 635 LEU n 
2 636 HIS n 
2 637 TRP n 
2 638 LEU n 
2 639 VAL n 
2 640 LEU n 
2 641 ALA n 
2 642 MET n 
2 643 SER n 
2 644 VAL n 
2 645 ILE n 
2 646 VAL n 
2 647 LEU n 
2 648 LEU n 
2 649 ALA n 
2 650 VAL n 
2 651 GLY n 
2 652 SER n 
2 653 ASP n 
2 654 TYR n 
2 655 ASN n 
2 656 LEU n 
2 657 LEU n 
2 658 LEU n 
2 659 VAL n 
2 660 SER n 
2 661 ARG n 
2 662 PHE n 
2 663 LYS n 
2 664 GLN n 
2 665 GLU n 
2 666 ILE n 
2 667 GLY n 
2 668 ALA n 
2 669 GLY n 
2 670 LEU n 
2 671 LYS n 
2 672 THR n 
2 673 GLY n 
2 674 ILE n 
2 675 ILE n 
2 676 ARG n 
2 677 SER n 
2 678 MET n 
2 679 GLY n 
2 680 GLY n 
2 681 THR n 
2 682 GLY n 
2 683 LYS n 
2 684 VAL n 
2 685 VAL n 
2 686 THR n 
2 687 ASN n 
2 688 ALA n 
2 689 GLY n 
2 690 LEU n 
2 691 VAL n 
2 692 PHE n 
2 693 ALA n 
2 694 VAL n 
2 695 THR n 
2 696 MET n 
2 697 ALA n 
2 698 SER n 
2 699 MET n 
2 700 ALA n 
2 701 VAL n 
2 702 SER n 
2 703 ASP n 
2 704 LEU n 
2 705 ARG n 
2 706 VAL n 
2 707 ILE n 
2 708 GLY n 
2 709 GLN n 
2 710 VAL n 
2 711 GLY n 
2 712 THR n 
2 713 THR n 
2 714 ILE n 
2 715 GLY n 
2 716 LEU n 
2 717 GLY n 
2 718 LEU n 
2 719 LEU n 
2 720 PHE n 
2 721 ASP n 
2 722 THR n 
2 723 LEU n 
2 724 ILE n 
2 725 VAL n 
2 726 ARG n 
2 727 SER n 
2 728 PHE n 
2 729 MET n 
2 730 THR n 
2 731 PRO n 
2 732 SER n 
2 733 ILE n 
2 734 ALA n 
2 735 ALA n 
2 736 LEU n 
2 737 LEU n 
2 738 GLY n 
2 739 ARG n 
2 740 TRP n 
2 741 PHE n 
2 742 TRP n 
2 743 TRP n 
2 744 PRO n 
2 745 LEU n 
2 746 ARG n 
2 747 VAL n 
2 748 ARG n 
2 749 SER n 
2 750 ARG n 
2 751 PRO n 
2 752 ALA n 
2 753 ARG n 
2 754 THR n 
2 755 PRO n 
2 756 THR n 
2 757 VAL n 
2 758 PRO n 
2 759 SER n 
2 760 GLU n 
2 761 THR n 
2 762 GLN n 
2 763 PRO n 
2 764 ALA n 
2 765 GLY n 
2 766 ARG n 
2 767 PRO n 
2 768 LEU n 
2 769 ALA n 
2 770 MET n 
2 771 SER n 
2 772 SER n 
2 773 ASP n 
2 774 ARG n 
2 775 LEU n 
2 776 GLY n 
2 777 ALA n 
2 778 LEU n 
2 779 GLU n 
2 780 VAL n 
2 781 LEU n 
2 782 PHE n 
2 783 GLN 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 
2 1 sample 'Biological sequence' 1   490 ? ? 'mmpL4, MT0466' ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli MC1061' 1211845 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 491 783 ? ? 'mmpL4, MT0466' ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli MC1061' 1211845 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           78 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Escherichia coli MC1061' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      1211845 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1IL5 non-polymer         . 'Mycobactin S'  
;[(2R)-4-oxidanylidene-4-[[(3R)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]amino]butan-2-yl] (2S)-2-[[(4S)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]carbonylamino]-6-[octadec-2-enoyl(oxidanyl)amino]hexanoate; [4-[(1-hydroxy-2-oxoazepan-3-yl)amino]-4-oxobutan-2-yl] 6-[hydroxy-[(E)-octadec-2-enoyl]amino]-2-[[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carbonyl]amino]hexanoate
;
'C44 H69 N5 O10' 828.046 
ALA   'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   THR 3   3   3   THR THR A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   GLU 6   6   6   GLU GLU A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  GLN 20  20  20  GLN GLN A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  ASN 25  25  25  ASN ASN A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  GLU 31  31  31  GLU GLU A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  LEU 33  33  33  LEU LEU 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  ASP 36  36  36  ASP ASP A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  MET 45  45  45  MET MET A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  HIS 76  76  76  HIS HIS A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  ALA 78  269 269 ALA ALA A . n 
B 2 1   VAL 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   THR 3   3   ?   ?   ?   B . n 
B 2 4   LYS 4   4   ?   ?   ?   B . n 
B 2 5   PHE 5   5   ?   ?   ?   B . n 
B 2 6   ALA 6   6   ?   ?   ?   B . n 
B 2 7   ASN 7   7   ?   ?   ?   B . n 
B 2 8   ASP 8   8   ?   ?   ?   B . n 
B 2 9   SER 9   9   ?   ?   ?   B . n 
B 2 10  ASN 10  10  ?   ?   ?   B . n 
B 2 11  THR 11  11  ?   ?   ?   B . n 
B 2 12  ASN 12  12  ?   ?   ?   B . n 
B 2 13  ALA 13  13  ?   ?   ?   B . n 
B 2 14  ARG 14  14  ?   ?   ?   B . n 
B 2 15  PRO 15  15  ?   ?   ?   B . n 
B 2 16  GLU 16  16  16  GLU GLU B . n 
B 2 17  LYS 17  17  17  LYS LYS B . n 
B 2 18  PRO 18  18  18  PRO PRO B . n 
B 2 19  PHE 19  19  19  PHE PHE B . n 
B 2 20  ILE 20  20  20  ILE ILE B . n 
B 2 21  ALA 21  21  21  ALA ALA B . n 
B 2 22  ARG 22  22  22  ARG ARG B . n 
B 2 23  MET 23  23  23  MET MET B . n 
B 2 24  ILE 24  24  24  ILE ILE B . n 
B 2 25  HIS 25  25  25  HIS HIS B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  PHE 27  27  27  PHE PHE B . n 
B 2 28  ALA 28  28  28  ALA ALA B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  PRO 30  30  30  PRO PRO B . n 
B 2 31  ILE 31  31  31  ILE ILE B . n 
B 2 32  ILE 32  32  32  ILE ILE B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  GLY 34  34  34  GLY GLY B . n 
B 2 35  TRP 35  35  35  TRP TRP B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  ALA 37  37  37  ALA ALA B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  CYS 39  39  39  CYS CYS B . n 
B 2 40  VAL 40  40  40  VAL VAL B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  VAL 42  42  42  VAL VAL B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  VAL 44  44  44  VAL VAL B . n 
B 2 45  PHE 45  45  45  PHE PHE B . n 
B 2 46  VAL 46  46  46  VAL VAL B . n 
B 2 47  PRO 47  47  47  PRO PRO B . n 
B 2 48  SER 48  48  48  SER SER B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  GLU 50  50  50  GLU GLU B . n 
B 2 51  ALA 51  51  51  ALA ALA B . n 
B 2 52  VAL 52  52  52  VAL VAL B . n 
B 2 53  GLY 53  53  53  GLY GLY B . n 
B 2 54  GLN 54  54  54  GLN GLN B . n 
B 2 55  GLU 55  55  55  GLU GLU B . n 
B 2 56  ARG 56  56  56  ARG ARG B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  VAL 58  58  58  VAL VAL B . n 
B 2 59  SER 59  59  59  SER SER B . n 
B 2 60  LEU 60  60  60  LEU LEU B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  PRO 62  62  62  PRO PRO B . n 
B 2 63  LYS 63  63  63  LYS LYS B . n 
B 2 64  ASP 64  64  64  ASP ASP B . n 
B 2 65  ALA 65  65  65  ALA ALA B . n 
B 2 66  PRO 66  66  66  PRO PRO B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  PHE 68  68  68  PHE PHE B . n 
B 2 69  GLU 69  69  69  GLU GLU B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  MET 71  71  71  MET MET B . n 
B 2 72  GLY 72  72  72  GLY GLY B . n 
B 2 73  ARG 73  73  73  ARG ARG B . n 
B 2 74  ILE 74  74  74  ILE ILE B . n 
B 2 75  GLY 75  75  75  GLY GLY B . n 
B 2 76  MET 76  76  76  MET MET B . n 
B 2 77  VAL 77  77  77  VAL VAL B . n 
B 2 78  PHE 78  78  78  PHE PHE B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  GLU 80  80  80  GLU GLU B . n 
B 2 81  GLY 81  81  81  GLY GLY B . n 
B 2 82  ASP 82  82  82  ASP ASP B . n 
B 2 83  SER 83  83  83  SER SER B . n 
B 2 84  ASP 84  84  84  ASP ASP B . n 
B 2 85  SER 85  85  85  SER SER B . n 
B 2 86  PHE 86  86  86  PHE PHE B . n 
B 2 87  ALA 87  87  87  ALA ALA B . n 
B 2 88  MET 88  88  88  MET MET B . n 
B 2 89  VAL 89  89  89  VAL VAL B . n 
B 2 90  ILE 90  90  90  ILE ILE B . n 
B 2 91  ILE 91  91  91  ILE ILE B . n 
B 2 92  GLU 92  92  92  GLU GLU B . n 
B 2 93  GLY 93  93  93  GLY GLY B . n 
B 2 94  ASN 94  94  94  ASN ASN B . n 
B 2 95  GLN 95  95  95  GLN GLN B . n 
B 2 96  PRO 96  96  96  PRO PRO B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  GLY 98  98  98  GLY GLY B . n 
B 2 99  ASP 99  99  99  ASP ASP B . n 
B 2 100 ALA 100 100 100 ALA ALA B . n 
B 2 101 ALA 101 101 101 ALA ALA B . n 
B 2 102 HIS 102 102 102 HIS HIS B . n 
B 2 103 LYS 103 103 103 LYS LYS B . n 
B 2 104 TYR 104 104 104 TYR TYR B . n 
B 2 105 TYR 105 105 105 TYR TYR B . n 
B 2 106 ASP 106 106 106 ASP ASP B . n 
B 2 107 GLY 107 107 107 GLY GLY B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 ALA 110 110 110 ALA ALA B . n 
B 2 111 GLN 111 111 111 GLN GLN B . n 
B 2 112 LEU 112 112 112 LEU LEU B . n 
B 2 113 ARG 113 113 113 ARG ARG B . n 
B 2 114 ALA 114 114 114 ALA ALA B . n 
B 2 115 ASP 115 115 115 ASP ASP B . n 
B 2 116 LYS 116 116 116 LYS LYS B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 HIS 118 118 118 HIS HIS B . n 
B 2 119 VAL 119 119 119 VAL VAL B . n 
B 2 120 GLN 120 120 120 GLN GLN B . n 
B 2 121 SER 121 121 121 SER SER B . n 
B 2 122 VAL 122 122 122 VAL VAL B . n 
B 2 123 GLN 123 123 123 GLN GLN B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 LEU 125 125 125 LEU LEU B . n 
B 2 126 TRP 126 126 126 TRP TRP B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 ASP 128 128 128 ASP ASP B . n 
B 2 129 PRO 129 129 129 PRO PRO B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 THR 131 131 131 THR THR B . n 
B 2 132 ALA 132 132 132 ALA ALA B . n 
B 2 133 ALA 133 133 133 ALA ALA B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 GLN 136 136 136 GLN GLN B . n 
B 2 137 SER 137 137 137 SER SER B . n 
B 2 138 ASN 138 138 138 ASN ASN B . n 
B 2 139 ASP 139 139 139 ASP ASP B . n 
B 2 140 GLY 140 140 140 GLY GLY B . n 
B 2 141 LYS 141 141 141 LYS LYS B . n 
B 2 142 ALA 142 142 142 ALA ALA B . n 
B 2 143 ALA 143 143 143 ALA ALA B . n 
B 2 144 TYR 144 144 144 TYR TYR B . n 
B 2 145 VAL 145 145 145 VAL VAL B . n 
B 2 146 GLN 146 146 146 GLN GLN B . n 
B 2 147 LEU 147 147 147 LEU LEU B . n 
B 2 148 SER 148 148 148 SER SER B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 GLY 151 151 151 GLY GLY B . n 
B 2 152 ASN 152 152 152 ASN ASN B . n 
B 2 153 GLN 153 153 153 GLN GLN B . n 
B 2 154 GLY 154 154 154 GLY GLY B . n 
B 2 155 THR 155 155 155 THR THR B . n 
B 2 156 PRO 156 156 156 PRO PRO B . n 
B 2 157 LEU 157 157 157 LEU LEU B . n 
B 2 158 ALA 158 158 158 ALA ALA B . n 
B 2 159 ASN 159 159 159 ASN ASN B . n 
B 2 160 GLU 160 160 160 GLU GLU B . n 
B 2 161 SER 161 161 161 SER SER B . n 
B 2 162 VAL 162 162 162 VAL VAL B . n 
B 2 163 GLU 163 163 163 GLU GLU B . n 
B 2 164 ALA 164 164 164 ALA ALA B . n 
B 2 165 VAL 165 165 165 VAL VAL B . n 
B 2 166 ARG 166 166 166 ARG ARG B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 ILE 168 168 168 ILE ILE B . n 
B 2 169 VAL 169 169 169 VAL VAL B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 SER 171 171 171 SER SER B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 PRO 173 173 173 PRO PRO B . n 
B 2 174 ALA 174 174 174 ALA ALA B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 PRO 176 176 176 PRO PRO B . n 
B 2 177 GLY 177 177 177 GLY GLY B . n 
B 2 178 ILE 178 178 178 ILE ILE B . n 
B 2 179 LYS 179 179 179 LYS LYS B . n 
B 2 180 ALA 180 180 180 ALA ALA B . n 
B 2 181 TYR 181 181 181 TYR TYR B . n 
B 2 182 VAL 182 182 182 VAL VAL B . n 
B 2 183 THR 183 183 183 THR THR B . n 
B 2 184 GLY 184 184 184 GLY GLY B . n 
B 2 185 PRO 185 185 185 PRO PRO B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 ALA 187 187 187 ALA ALA B . n 
B 2 188 LEU 188 188 188 LEU LEU B . n 
B 2 189 ALA 189 189 189 ALA ALA B . n 
B 2 190 ALA 190 190 190 ALA ALA B . n 
B 2 191 ASP 191 191 191 ASP ASP B . n 
B 2 192 MET 192 192 192 MET MET B . n 
B 2 193 HIS 193 193 193 HIS HIS B . n 
B 2 194 HIS 194 194 194 HIS HIS B . n 
B 2 195 SER 195 195 195 SER SER B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 ASP 197 197 197 ASP ASP B . n 
B 2 198 ARG 198 198 198 ARG ARG B . n 
B 2 199 SER 199 199 199 SER SER B . n 
B 2 200 MET 200 200 200 MET MET B . n 
B 2 201 ALA 201 201 201 ALA ALA B . n 
B 2 202 ARG 202 202 202 ARG ARG B . n 
B 2 203 ILE 203 203 203 ILE ILE B . n 
B 2 204 THR 204 204 204 THR THR B . n 
B 2 205 MET 205 205 205 MET MET B . n 
B 2 206 VAL 206 206 206 VAL VAL B . n 
B 2 207 THR 207 207 207 THR THR B . n 
B 2 208 VAL 208 208 208 VAL VAL B . n 
B 2 209 ALA 209 209 209 ALA ALA B . n 
B 2 210 VAL 210 210 210 VAL VAL B . n 
B 2 211 ILE 211 211 211 ILE ILE B . n 
B 2 212 PHE 212 212 212 PHE PHE B . n 
B 2 213 ILE 213 213 213 ILE ILE B . n 
B 2 214 MET 214 214 214 MET MET B . n 
B 2 215 LEU 215 215 215 LEU LEU B . n 
B 2 216 LEU 216 216 216 LEU LEU B . n 
B 2 217 LEU 217 217 217 LEU LEU B . n 
B 2 218 VAL 218 218 218 VAL VAL B . n 
B 2 219 TYR 219 219 219 TYR TYR B . n 
B 2 220 ARG 220 220 220 ARG ARG B . n 
B 2 221 SER 221 221 221 SER SER B . n 
B 2 222 ILE 222 222 222 ILE ILE B . n 
B 2 223 ILE 223 223 223 ILE ILE B . n 
B 2 224 THR 224 224 224 THR THR B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 VAL 226 226 226 VAL VAL B . n 
B 2 227 LEU 227 227 227 LEU LEU B . n 
B 2 228 LEU 228 228 228 LEU LEU B . n 
B 2 229 LEU 229 229 229 LEU LEU B . n 
B 2 230 ILE 230 230 230 ILE ILE B . n 
B 2 231 THR 231 231 231 THR THR B . n 
B 2 232 VAL 232 232 232 VAL VAL B . n 
B 2 233 GLY 233 233 233 GLY GLY B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 GLU 235 235 235 GLU GLU B . n 
B 2 236 LEU 236 236 236 LEU LEU B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 ALA 238 238 238 ALA ALA B . n 
B 2 239 ALA 239 239 239 ALA ALA B . n 
B 2 240 ARG 240 240 240 ARG ARG B . n 
B 2 241 GLY 241 241 241 GLY GLY B . n 
B 2 242 VAL 242 242 242 VAL VAL B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 ALA 244 244 244 ALA ALA B . n 
B 2 245 VAL 245 245 245 VAL VAL B . n 
B 2 246 LEU 246 246 246 LEU LEU B . n 
B 2 247 GLY 247 247 247 GLY GLY B . n 
B 2 248 HIS 248 248 248 HIS HIS B . n 
B 2 249 SER 249 249 249 SER SER B . n 
B 2 250 GLY 250 250 250 GLY GLY B . n 
B 2 251 ALA 251 251 251 ALA ALA B . n 
B 2 252 ILE 252 252 252 ILE ILE B . n 
B 2 253 GLY 253 253 253 GLY GLY B . n 
B 2 254 LEU 254 254 254 LEU LEU B . n 
B 2 255 THR 255 255 255 THR THR B . n 
B 2 256 THR 256 256 256 THR THR B . n 
B 2 257 PHE 257 257 257 PHE PHE B . n 
B 2 258 ALA 258 258 258 ALA ALA B . n 
B 2 259 VAL 259 259 259 VAL VAL B . n 
B 2 260 SER 260 260 260 SER SER B . n 
B 2 261 LEU 261 261 261 LEU LEU B . n 
B 2 262 LEU 262 262 262 LEU LEU B . n 
B 2 263 THR 263 263 263 THR THR B . n 
B 2 264 SER 264 264 264 SER SER B . n 
B 2 265 LEU 265 265 265 LEU LEU B . n 
B 2 266 ALA 266 266 266 ALA ALA B . n 
B 2 267 ILE 267 267 267 ILE ILE B . n 
B 2 268 ALA 268 268 268 ALA ALA B . n 
B 2 269 ALA 269 269 269 ALA ALA B . n 
B 2 270 GLY 270 270 270 GLY GLY B . n 
B 2 271 THR 271 271 271 THR THR B . n 
B 2 272 ASP 272 272 272 ASP ASP B . n 
B 2 273 TYR 273 273 273 TYR TYR B . n 
B 2 274 GLY 274 274 274 GLY GLY B . n 
B 2 275 ILE 275 275 275 ILE ILE B . n 
B 2 276 PHE 276 276 276 PHE PHE B . n 
B 2 277 ILE 277 277 277 ILE ILE B . n 
B 2 278 ILE 278 278 278 ILE ILE B . n 
B 2 279 GLY 279 279 279 GLY GLY B . n 
B 2 280 ARG 280 280 280 ARG ARG B . n 
B 2 281 TYR 281 281 281 TYR TYR B . n 
B 2 282 GLN 282 282 282 GLN GLN B . n 
B 2 283 GLU 283 283 283 GLU GLU B . n 
B 2 284 ALA 284 284 284 ALA ALA B . n 
B 2 285 ARG 285 285 285 ARG ARG B . n 
B 2 286 GLN 286 286 286 GLN GLN B . n 
B 2 287 ALA 287 287 287 ALA ALA B . n 
B 2 288 GLY 288 288 288 GLY GLY B . n 
B 2 289 GLU 289 289 289 GLU GLU B . n 
B 2 290 ASP 290 290 290 ASP ASP B . n 
B 2 291 LYS 291 291 291 LYS LYS B . n 
B 2 292 GLU 292 292 292 GLU GLU B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 ALA 294 294 294 ALA ALA B . n 
B 2 295 TYR 295 295 295 TYR TYR B . n 
B 2 296 TYR 296 296 296 TYR TYR B . n 
B 2 297 THR 297 297 297 THR THR B . n 
B 2 298 MET 298 298 298 MET MET B . n 
B 2 299 TYR 299 299 299 TYR TYR B . n 
B 2 300 ARG 300 300 300 ARG ARG B . n 
B 2 301 GLY 301 301 301 GLY GLY B . n 
B 2 302 THR 302 302 302 THR THR B . n 
B 2 303 ALA 303 303 303 ALA ALA B . n 
B 2 304 HIS 304 304 304 HIS HIS B . n 
B 2 305 VAL 305 305 305 VAL VAL B . n 
B 2 306 ILE 306 306 306 ILE ILE B . n 
B 2 307 LEU 307 307 307 LEU LEU B . n 
B 2 308 GLY 308 308 308 GLY GLY B . n 
B 2 309 SER 309 309 309 SER SER B . n 
B 2 310 GLY 310 310 310 GLY GLY B . n 
B 2 311 LEU 311 311 311 LEU LEU B . n 
B 2 312 THR 312 312 312 THR THR B . n 
B 2 313 ILE 313 313 313 ILE ILE B . n 
B 2 314 ALA 314 314 314 ALA ALA B . n 
B 2 315 GLY 315 315 315 GLY GLY B . n 
B 2 316 ALA 316 316 316 ALA ALA B . n 
B 2 317 THR 317 317 317 THR THR B . n 
B 2 318 PHE 318 318 318 PHE PHE B . n 
B 2 319 CYS 319 319 319 CYS CYS B . n 
B 2 320 LEU 320 320 320 LEU LEU B . n 
B 2 321 SER 321 321 321 SER SER B . n 
B 2 322 PHE 322 322 322 PHE PHE B . n 
B 2 323 ALA 323 323 323 ALA ALA B . n 
B 2 324 ARG 324 324 324 ARG ARG B . n 
B 2 325 MET 325 325 325 MET MET B . n 
B 2 326 PRO 326 326 326 PRO PRO B . n 
B 2 327 TYR 327 327 327 TYR TYR B . n 
B 2 328 PHE 328 328 328 PHE PHE B . n 
B 2 329 GLN 329 329 329 GLN GLN B . n 
B 2 330 THR 330 330 330 THR THR B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 GLY 332 332 332 GLY GLY B . n 
B 2 333 ILE 333 333 333 ILE ILE B . n 
B 2 334 PRO 334 334 334 PRO PRO B . n 
B 2 335 CYS 335 335 335 CYS CYS B . n 
B 2 336 ALA 336 336 336 ALA ALA B . n 
B 2 337 VAL 337 337 337 VAL VAL B . n 
B 2 338 GLY 338 338 338 GLY GLY B . n 
B 2 339 MET 339 339 339 MET MET B . n 
B 2 340 LEU 340 340 340 LEU LEU B . n 
B 2 341 VAL 341 341 341 VAL VAL B . n 
B 2 342 ALA 342 342 342 ALA ALA B . n 
B 2 343 VAL 343 343 343 VAL VAL B . n 
B 2 344 ALA 344 344 344 ALA ALA B . n 
B 2 345 VAL 345 345 345 VAL VAL B . n 
B 2 346 ALA 346 346 346 ALA ALA B . n 
B 2 347 LEU 347 347 347 LEU LEU B . n 
B 2 348 THR 348 348 348 THR THR B . n 
B 2 349 LEU 349 349 349 LEU LEU B . n 
B 2 350 GLY 350 350 350 GLY GLY B . n 
B 2 351 PRO 351 351 351 PRO PRO B . n 
B 2 352 ALA 352 352 352 ALA ALA B . n 
B 2 353 VAL 353 353 353 VAL VAL B . n 
B 2 354 LEU 354 354 354 LEU LEU B . n 
B 2 355 HIS 355 355 355 HIS HIS B . n 
B 2 356 VAL 356 356 356 VAL VAL B . n 
B 2 357 GLY 357 357 357 GLY GLY B . n 
B 2 358 SER 358 358 358 SER SER B . n 
B 2 359 ARG 359 359 359 ARG ARG B . n 
B 2 360 PHE 360 360 360 PHE PHE B . n 
B 2 361 GLY 361 361 361 GLY GLY B . n 
B 2 362 LEU 362 362 362 LEU LEU B . n 
B 2 363 PHE 363 363 363 PHE PHE B . n 
B 2 364 ASP 364 364 364 ASP ASP B . n 
B 2 365 PRO 365 365 365 PRO PRO B . n 
B 2 366 LYS 366 366 366 LYS LYS B . n 
B 2 367 ARG 367 367 367 ARG ARG B . n 
B 2 368 LEU 368 368 368 LEU LEU B . n 
B 2 369 LEU 369 369 369 LEU LEU B . n 
B 2 370 LYS 370 370 370 LYS LYS B . n 
B 2 371 VAL 371 371 371 VAL VAL B . n 
B 2 372 ARG 372 372 372 ARG ARG B . n 
B 2 373 GLY 373 373 373 GLY GLY B . n 
B 2 374 TRP 374 374 374 TRP TRP B . n 
B 2 375 ARG 375 375 375 ARG ARG B . n 
B 2 376 ARG 376 376 376 ARG ARG B . n 
B 2 377 VAL 377 377 377 VAL VAL B . n 
B 2 378 GLY 378 378 378 GLY GLY B . n 
B 2 379 THR 379 379 379 THR THR B . n 
B 2 380 VAL 380 380 380 VAL VAL B . n 
B 2 381 VAL 381 381 381 VAL VAL B . n 
B 2 382 VAL 382 382 382 VAL VAL B . n 
B 2 383 ARG 383 383 383 ARG ARG B . n 
B 2 384 TRP 384 384 384 TRP TRP B . n 
B 2 385 PRO 385 385 385 PRO PRO B . n 
B 2 386 LEU 386 386 386 LEU LEU B . n 
B 2 387 PRO 387 387 387 PRO PRO B . n 
B 2 388 VAL 388 388 388 VAL VAL B . n 
B 2 389 LEU 389 389 389 LEU LEU B . n 
B 2 390 VAL 390 390 390 VAL VAL B . n 
B 2 391 ALA 391 391 391 ALA ALA B . n 
B 2 392 THR 392 392 392 THR THR B . n 
B 2 393 CYS 393 393 393 CYS CYS B . n 
B 2 394 ALA 394 394 394 ALA ALA B . n 
B 2 395 ILE 395 395 395 ILE ILE B . n 
B 2 396 ALA 396 396 396 ALA ALA B . n 
B 2 397 LEU 397 397 397 LEU LEU B . n 
B 2 398 VAL 398 398 398 VAL VAL B . n 
B 2 399 GLY 399 399 399 GLY GLY B . n 
B 2 400 LEU 400 400 400 LEU LEU B . n 
B 2 401 LEU 401 401 401 LEU LEU B . n 
B 2 402 ALA 402 402 402 ALA ALA B . n 
B 2 403 LEU 403 403 403 LEU LEU B . n 
B 2 404 PRO 404 404 404 PRO PRO B . n 
B 2 405 GLY 405 405 405 GLY GLY B . n 
B 2 406 TYR 406 406 406 TYR TYR B . n 
B 2 407 LYS 407 407 407 LYS LYS B . n 
B 2 408 THR 408 408 408 THR THR B . n 
B 2 409 SER 409 409 409 SER SER B . n 
B 2 410 TYR 410 410 410 TYR TYR B . n 
B 2 411 ASN 411 411 411 ASN ASN B . n 
B 2 412 ASP 412 412 412 ASP ASP B . n 
B 2 413 ARG 413 413 413 ARG ARG B . n 
B 2 414 ASP 414 414 414 ASP ASP B . n 
B 2 415 TYR 415 415 415 TYR TYR B . n 
B 2 416 LEU 416 416 416 LEU LEU B . n 
B 2 417 PRO 417 417 417 PRO PRO B . n 
B 2 418 ASP 418 418 418 ASP ASP B . n 
B 2 419 PHE 419 419 419 PHE PHE B . n 
B 2 420 ILE 420 420 420 ILE ILE B . n 
B 2 421 PRO 421 421 421 PRO PRO B . n 
B 2 422 ALA 422 422 422 ALA ALA B . n 
B 2 423 ASN 423 423 423 ASN ASN B . n 
B 2 424 GLN 424 424 424 GLN GLN B . n 
B 2 425 GLY 425 425 425 GLY GLY B . n 
B 2 426 TYR 426 426 426 TYR TYR B . n 
B 2 427 ALA 427 427 427 ALA ALA B . n 
B 2 428 ALA 428 428 428 ALA ALA B . n 
B 2 429 ALA 429 429 429 ALA ALA B . n 
B 2 430 ASP 430 430 430 ASP ASP B . n 
B 2 431 ARG 431 431 431 ARG ARG B . n 
B 2 432 HIS 432 432 432 HIS HIS B . n 
B 2 433 PHE 433 433 433 PHE PHE B . n 
B 2 434 SER 434 434 434 SER SER B . n 
B 2 435 GLN 435 435 435 GLN GLN B . n 
B 2 436 ALA 436 436 436 ALA ALA B . n 
B 2 437 ARG 437 437 437 ARG ARG B . n 
B 2 438 MET 438 438 438 MET MET B . n 
B 2 439 LYS 439 439 439 LYS LYS B . n 
B 2 440 PRO 440 440 440 PRO PRO B . n 
B 2 441 GLU 441 441 441 GLU GLU B . n 
B 2 442 ILE 442 442 442 ILE ILE B . n 
B 2 443 LEU 443 443 443 LEU LEU B . n 
B 2 444 MET 444 444 444 MET MET B . n 
B 2 445 ILE 445 445 445 ILE ILE B . n 
B 2 446 GLU 446 446 446 GLU GLU B . n 
B 2 447 SER 447 447 447 SER SER B . n 
B 2 448 ASP 448 448 448 ASP ASP B . n 
B 2 449 HIS 449 449 449 HIS HIS B . n 
B 2 450 ASP 450 450 450 ASP ASP B . n 
B 2 451 MET 451 451 451 MET MET B . n 
B 2 452 ARG 452 452 452 ARG ARG B . n 
B 2 453 ASN 453 453 453 ASN ASN B . n 
B 2 454 PRO 454 454 454 PRO PRO B . n 
B 2 455 ALA 455 455 455 ALA ALA B . n 
B 2 456 ASP 456 456 456 ASP ASP B . n 
B 2 457 PHE 457 457 457 PHE PHE B . n 
B 2 458 LEU 458 458 458 LEU LEU B . n 
B 2 459 VAL 459 459 459 VAL VAL B . n 
B 2 460 LEU 460 460 460 LEU LEU B . n 
B 2 461 ASP 461 461 461 ASP ASP B . n 
B 2 462 LYS 462 462 462 LYS LYS B . n 
B 2 463 LEU 463 463 463 LEU LEU B . n 
B 2 464 ALA 464 464 464 ALA ALA B . n 
B 2 465 LYS 465 465 465 LYS LYS B . n 
B 2 466 GLY 466 466 466 GLY GLY B . n 
B 2 467 ILE 467 467 467 ILE ILE B . n 
B 2 468 PHE 468 468 468 PHE PHE B . n 
B 2 469 ARG 469 469 469 ARG ARG B . n 
B 2 470 VAL 470 470 470 VAL VAL B . n 
B 2 471 PRO 471 471 471 PRO PRO B . n 
B 2 472 GLY 472 472 472 GLY GLY B . n 
B 2 473 ILE 473 473 473 ILE ILE B . n 
B 2 474 SER 474 474 474 SER SER B . n 
B 2 475 ARG 475 475 475 ARG ARG B . n 
B 2 476 VAL 476 476 476 VAL VAL B . n 
B 2 477 GLN 477 477 477 GLN GLN B . n 
B 2 478 ALA 478 478 478 ALA ALA B . n 
B 2 479 ILE 479 479 479 ILE ILE B . n 
B 2 480 THR 480 480 480 THR THR B . n 
B 2 481 ARG 481 481 481 ARG ARG B . n 
B 2 482 PRO 482 482 482 PRO PRO B . n 
B 2 483 GLU 483 483 483 GLU GLU B . n 
B 2 484 GLY 484 484 484 GLY GLY B . n 
B 2 485 THR 485 485 485 THR THR B . n 
B 2 486 THR 486 486 486 THR THR B . n 
B 2 487 MET 487 487 487 MET MET B . n 
B 2 488 ASP 488 679 ?   ?   ?   B . n 
B 2 489 HIS 489 680 ?   ?   ?   B . n 
B 2 490 THR 490 681 ?   ?   ?   B . n 
B 2 491 GLY 491 682 ?   ?   ?   B . n 
B 2 492 GLY 492 683 ?   ?   ?   B . n 
B 2 493 SER 493 684 ?   ?   ?   B . n 
B 2 494 SER 494 685 ?   ?   ?   B . n 
B 2 495 SER 495 686 ?   ?   ?   B . n 
B 2 496 PRO 496 687 ?   ?   ?   B . n 
B 2 497 PRO 497 688 ?   ?   ?   B . n 
B 2 498 GLU 498 689 ?   ?   ?   B . n 
B 2 499 VAL 499 690 690 VAL VAL B . n 
B 2 500 PHE 500 691 691 PHE PHE B . n 
B 2 501 LYS 501 692 692 LYS LYS B . n 
B 2 502 ASN 502 693 693 ASN ASN B . n 
B 2 503 LYS 503 694 694 LYS LYS B . n 
B 2 504 ASP 504 695 695 ASP ASP B . n 
B 2 505 PHE 505 696 696 PHE PHE B . n 
B 2 506 GLN 506 697 697 GLN GLN B . n 
B 2 507 ARG 507 698 698 ARG ARG B . n 
B 2 508 ALA 508 699 699 ALA ALA B . n 
B 2 509 MET 509 700 700 MET MET B . n 
B 2 510 LYS 510 701 701 LYS LYS B . n 
B 2 511 SER 511 702 702 SER SER B . n 
B 2 512 PHE 512 703 703 PHE PHE B . n 
B 2 513 LEU 513 704 704 LEU LEU B . n 
B 2 514 SER 514 705 705 SER SER B . n 
B 2 515 SER 515 706 706 SER SER B . n 
B 2 516 ASP 516 707 707 ASP ASP B . n 
B 2 517 GLY 517 708 708 GLY GLY B . n 
B 2 518 HIS 518 709 709 HIS HIS B . n 
B 2 519 ALA 519 710 710 ALA ALA B . n 
B 2 520 ALA 520 711 711 ALA ALA B . n 
B 2 521 ARG 521 712 712 ARG ARG B . n 
B 2 522 PHE 522 713 713 PHE PHE B . n 
B 2 523 ILE 523 714 714 ILE ILE B . n 
B 2 524 ILE 524 715 715 ILE ILE B . n 
B 2 525 LEU 525 716 716 LEU LEU B . n 
B 2 526 HIS 526 717 717 HIS HIS B . n 
B 2 527 ARG 527 718 718 ARG ARG B . n 
B 2 528 GLY 528 719 719 GLY GLY B . n 
B 2 529 ASP 529 720 720 ASP ASP B . n 
B 2 530 PRO 530 721 721 PRO PRO B . n 
B 2 531 GLN 531 722 722 GLN GLN B . n 
B 2 532 SER 532 723 723 SER SER B . n 
B 2 533 PRO 533 724 724 PRO PRO B . n 
B 2 534 GLU 534 725 725 GLU GLU B . n 
B 2 535 GLY 535 726 726 GLY GLY B . n 
B 2 536 ILE 536 727 727 ILE ILE B . n 
B 2 537 LYS 537 728 728 LYS LYS B . n 
B 2 538 SER 538 729 729 SER SER B . n 
B 2 539 ILE 539 730 730 ILE ILE B . n 
B 2 540 ASP 540 731 731 ASP ASP B . n 
B 2 541 ALA 541 732 732 ALA ALA B . n 
B 2 542 ILE 542 733 733 ILE ILE B . n 
B 2 543 ARG 543 734 734 ARG ARG B . n 
B 2 544 THR 544 735 735 THR THR B . n 
B 2 545 ALA 545 736 736 ALA ALA B . n 
B 2 546 ALA 546 737 737 ALA ALA B . n 
B 2 547 GLU 547 738 738 GLU GLU B . n 
B 2 548 GLU 548 739 739 GLU GLU B . n 
B 2 549 SER 549 740 740 SER SER B . n 
B 2 550 LEU 550 741 741 LEU LEU B . n 
B 2 551 LYS 551 742 742 LYS LYS B . n 
B 2 552 GLY 552 743 743 GLY GLY B . n 
B 2 553 THR 553 744 744 THR THR B . n 
B 2 554 PRO 554 745 745 PRO PRO B . n 
B 2 555 LEU 555 746 746 LEU LEU B . n 
B 2 556 GLU 556 747 747 GLU GLU B . n 
B 2 557 ASP 557 748 748 ASP ASP B . n 
B 2 558 ALA 558 749 749 ALA ALA B . n 
B 2 559 LYS 559 750 750 LYS LYS B . n 
B 2 560 ILE 560 751 751 ILE ILE B . n 
B 2 561 TYR 561 752 752 TYR TYR B . n 
B 2 562 LEU 562 753 753 LEU LEU B . n 
B 2 563 ALA 563 754 754 ALA ALA B . n 
B 2 564 GLY 564 755 755 GLY GLY B . n 
B 2 565 THR 565 756 756 THR THR B . n 
B 2 566 ALA 566 757 757 ALA ALA B . n 
B 2 567 ALA 567 758 758 ALA ALA B . n 
B 2 568 VAL 568 759 759 VAL VAL B . n 
B 2 569 PHE 569 760 760 PHE PHE B . n 
B 2 570 HIS 570 761 761 HIS HIS B . n 
B 2 571 ASP 571 762 762 ASP ASP B . n 
B 2 572 ILE 572 763 763 ILE ILE B . n 
B 2 573 SER 573 764 764 SER SER B . n 
B 2 574 GLU 574 765 765 GLU GLU B . n 
B 2 575 GLY 575 766 766 GLY GLY B . n 
B 2 576 ALA 576 767 767 ALA ALA B . n 
B 2 577 GLN 577 768 768 GLN GLN B . n 
B 2 578 TRP 578 769 769 TRP TRP B . n 
B 2 579 ASP 579 770 770 ASP ASP B . n 
B 2 580 LEU 580 771 771 LEU LEU B . n 
B 2 581 LEU 581 772 772 LEU LEU B . n 
B 2 582 ILE 582 773 773 ILE ILE B . n 
B 2 583 ALA 583 774 774 ALA ALA B . n 
B 2 584 ALA 584 775 775 ALA ALA B . n 
B 2 585 ILE 585 776 776 ILE ILE B . n 
B 2 586 SER 586 777 777 SER SER B . n 
B 2 587 SER 587 778 778 SER SER B . n 
B 2 588 LEU 588 779 779 LEU LEU B . n 
B 2 589 CYS 589 780 780 CYS CYS B . n 
B 2 590 LEU 590 781 781 LEU LEU B . n 
B 2 591 ILE 591 782 782 ILE ILE B . n 
B 2 592 PHE 592 783 783 PHE PHE B . n 
B 2 593 ILE 593 784 784 ILE ILE B . n 
B 2 594 ILE 594 785 785 ILE ILE B . n 
B 2 595 MET 595 786 786 MET MET B . n 
B 2 596 LEU 596 787 787 LEU LEU B . n 
B 2 597 ILE 597 788 788 ILE ILE B . n 
B 2 598 ILE 598 789 789 ILE ILE B . n 
B 2 599 THR 599 790 790 THR THR B . n 
B 2 600 ARG 600 791 791 ARG ARG B . n 
B 2 601 ALA 601 792 792 ALA ALA B . n 
B 2 602 PHE 602 793 793 PHE PHE B . n 
B 2 603 ILE 603 794 794 ILE ILE B . n 
B 2 604 ALA 604 795 795 ALA ALA B . n 
B 2 605 ALA 605 796 796 ALA ALA B . n 
B 2 606 ALA 606 797 797 ALA ALA B . n 
B 2 607 VAL 607 798 798 VAL VAL B . n 
B 2 608 ILE 608 799 799 ILE ILE B . n 
B 2 609 VAL 609 800 800 VAL VAL B . n 
B 2 610 GLY 610 801 801 GLY GLY B . n 
B 2 611 THR 611 802 802 THR THR B . n 
B 2 612 VAL 612 803 803 VAL VAL B . n 
B 2 613 ALA 613 804 804 ALA ALA B . n 
B 2 614 LEU 614 805 805 LEU LEU B . n 
B 2 615 SER 615 806 806 SER SER B . n 
B 2 616 LEU 616 807 807 LEU LEU B . n 
B 2 617 GLY 617 808 808 GLY GLY B . n 
B 2 618 ALA 618 809 809 ALA ALA B . n 
B 2 619 SER 619 810 810 SER SER B . n 
B 2 620 PHE 620 811 811 PHE PHE B . n 
B 2 621 GLY 621 812 812 GLY GLY B . n 
B 2 622 LEU 622 813 813 LEU LEU B . n 
B 2 623 SER 623 814 814 SER SER B . n 
B 2 624 VAL 624 815 815 VAL VAL B . n 
B 2 625 LEU 625 816 816 LEU LEU B . n 
B 2 626 LEU 626 817 817 LEU LEU B . n 
B 2 627 TRP 627 818 818 TRP TRP B . n 
B 2 628 GLN 628 819 819 GLN GLN B . n 
B 2 629 HIS 629 820 820 HIS HIS B . n 
B 2 630 ILE 630 821 821 ILE ILE B . n 
B 2 631 LEU 631 822 822 LEU LEU B . n 
B 2 632 ALA 632 823 823 ALA ALA B . n 
B 2 633 ILE 633 824 824 ILE ILE B . n 
B 2 634 HIS 634 825 825 HIS HIS B . n 
B 2 635 LEU 635 826 826 LEU LEU B . n 
B 2 636 HIS 636 827 827 HIS HIS B . n 
B 2 637 TRP 637 828 828 TRP TRP B . n 
B 2 638 LEU 638 829 829 LEU LEU B . n 
B 2 639 VAL 639 830 830 VAL VAL B . n 
B 2 640 LEU 640 831 831 LEU LEU B . n 
B 2 641 ALA 641 832 832 ALA ALA B . n 
B 2 642 MET 642 833 833 MET MET B . n 
B 2 643 SER 643 834 834 SER SER B . n 
B 2 644 VAL 644 835 835 VAL VAL B . n 
B 2 645 ILE 645 836 836 ILE ILE B . n 
B 2 646 VAL 646 837 837 VAL VAL B . n 
B 2 647 LEU 647 838 838 LEU LEU B . n 
B 2 648 LEU 648 839 839 LEU LEU B . n 
B 2 649 ALA 649 840 840 ALA ALA B . n 
B 2 650 VAL 650 841 841 VAL VAL B . n 
B 2 651 GLY 651 842 842 GLY GLY B . n 
B 2 652 SER 652 843 843 SER SER B . n 
B 2 653 ASP 653 844 844 ASP ASP B . n 
B 2 654 TYR 654 845 845 TYR TYR B . n 
B 2 655 ASN 655 846 846 ASN ASN B . n 
B 2 656 LEU 656 847 847 LEU LEU B . n 
B 2 657 LEU 657 848 848 LEU LEU B . n 
B 2 658 LEU 658 849 849 LEU LEU B . n 
B 2 659 VAL 659 850 850 VAL VAL B . n 
B 2 660 SER 660 851 851 SER SER B . n 
B 2 661 ARG 661 852 852 ARG ARG B . n 
B 2 662 PHE 662 853 853 PHE PHE B . n 
B 2 663 LYS 663 854 854 LYS LYS B . n 
B 2 664 GLN 664 855 855 GLN GLN B . n 
B 2 665 GLU 665 856 856 GLU GLU B . n 
B 2 666 ILE 666 857 857 ILE ILE B . n 
B 2 667 GLY 667 858 858 GLY GLY B . n 
B 2 668 ALA 668 859 859 ALA ALA B . n 
B 2 669 GLY 669 860 860 GLY GLY B . n 
B 2 670 LEU 670 861 861 LEU LEU B . n 
B 2 671 LYS 671 862 862 LYS LYS B . n 
B 2 672 THR 672 863 863 THR THR B . n 
B 2 673 GLY 673 864 864 GLY GLY B . n 
B 2 674 ILE 674 865 865 ILE ILE B . n 
B 2 675 ILE 675 866 866 ILE ILE B . n 
B 2 676 ARG 676 867 867 ARG ARG B . n 
B 2 677 SER 677 868 868 SER SER B . n 
B 2 678 MET 678 869 869 MET MET B . n 
B 2 679 GLY 679 870 870 GLY GLY B . n 
B 2 680 GLY 680 871 871 GLY GLY B . n 
B 2 681 THR 681 872 872 THR THR B . n 
B 2 682 GLY 682 873 873 GLY GLY B . n 
B 2 683 LYS 683 874 874 LYS LYS B . n 
B 2 684 VAL 684 875 875 VAL VAL B . n 
B 2 685 VAL 685 876 876 VAL VAL B . n 
B 2 686 THR 686 877 877 THR THR B . n 
B 2 687 ASN 687 878 878 ASN ASN B . n 
B 2 688 ALA 688 879 879 ALA ALA B . n 
B 2 689 GLY 689 880 880 GLY GLY B . n 
B 2 690 LEU 690 881 881 LEU LEU B . n 
B 2 691 VAL 691 882 882 VAL VAL B . n 
B 2 692 PHE 692 883 883 PHE PHE B . n 
B 2 693 ALA 693 884 884 ALA ALA B . n 
B 2 694 VAL 694 885 885 VAL VAL B . n 
B 2 695 THR 695 886 886 THR THR B . n 
B 2 696 MET 696 887 887 MET MET B . n 
B 2 697 ALA 697 888 888 ALA ALA B . n 
B 2 698 SER 698 889 889 SER SER B . n 
B 2 699 MET 699 890 890 MET MET B . n 
B 2 700 ALA 700 891 891 ALA ALA B . n 
B 2 701 VAL 701 892 892 VAL VAL B . n 
B 2 702 SER 702 893 893 SER SER B . n 
B 2 703 ASP 703 894 894 ASP ASP B . n 
B 2 704 LEU 704 895 895 LEU LEU B . n 
B 2 705 ARG 705 896 896 ARG ARG B . n 
B 2 706 VAL 706 897 897 VAL VAL B . n 
B 2 707 ILE 707 898 898 ILE ILE B . n 
B 2 708 GLY 708 899 899 GLY GLY B . n 
B 2 709 GLN 709 900 900 GLN GLN B . n 
B 2 710 VAL 710 901 901 VAL VAL B . n 
B 2 711 GLY 711 902 902 GLY GLY B . n 
B 2 712 THR 712 903 903 THR THR B . n 
B 2 713 THR 713 904 904 THR THR B . n 
B 2 714 ILE 714 905 905 ILE ILE B . n 
B 2 715 GLY 715 906 906 GLY GLY B . n 
B 2 716 LEU 716 907 907 LEU LEU B . n 
B 2 717 GLY 717 908 908 GLY GLY B . n 
B 2 718 LEU 718 909 909 LEU LEU B . n 
B 2 719 LEU 719 910 910 LEU LEU B . n 
B 2 720 PHE 720 911 911 PHE PHE B . n 
B 2 721 ASP 721 912 912 ASP ASP B . n 
B 2 722 THR 722 913 913 THR THR B . n 
B 2 723 LEU 723 914 914 LEU LEU B . n 
B 2 724 ILE 724 915 915 ILE ILE B . n 
B 2 725 VAL 725 916 916 VAL VAL B . n 
B 2 726 ARG 726 917 917 ARG ARG B . n 
B 2 727 SER 727 918 918 SER SER B . n 
B 2 728 PHE 728 919 919 PHE PHE B . n 
B 2 729 MET 729 920 920 MET MET B . n 
B 2 730 THR 730 921 921 THR THR B . n 
B 2 731 PRO 731 922 922 PRO PRO B . n 
B 2 732 SER 732 923 923 SER SER B . n 
B 2 733 ILE 733 924 924 ILE ILE B . n 
B 2 734 ALA 734 925 925 ALA ALA B . n 
B 2 735 ALA 735 926 926 ALA ALA B . n 
B 2 736 LEU 736 927 927 LEU LEU B . n 
B 2 737 LEU 737 928 928 LEU LEU B . n 
B 2 738 GLY 738 929 929 GLY GLY B . n 
B 2 739 ARG 739 930 930 ARG ARG B . n 
B 2 740 TRP 740 931 931 TRP TRP B . n 
B 2 741 PHE 741 932 932 PHE PHE B . n 
B 2 742 TRP 742 933 933 TRP TRP B . n 
B 2 743 TRP 743 934 934 TRP TRP B . n 
B 2 744 PRO 744 935 935 PRO PRO B . n 
B 2 745 LEU 745 936 936 LEU LEU B . n 
B 2 746 ARG 746 937 937 ARG ARG B . n 
B 2 747 VAL 747 938 938 VAL VAL B . n 
B 2 748 ARG 748 939 939 ARG ARG B . n 
B 2 749 SER 749 940 ?   ?   ?   B . n 
B 2 750 ARG 750 941 ?   ?   ?   B . n 
B 2 751 PRO 751 942 ?   ?   ?   B . n 
B 2 752 ALA 752 943 ?   ?   ?   B . n 
B 2 753 ARG 753 944 ?   ?   ?   B . n 
B 2 754 THR 754 945 ?   ?   ?   B . n 
B 2 755 PRO 755 946 ?   ?   ?   B . n 
B 2 756 THR 756 947 ?   ?   ?   B . n 
B 2 757 VAL 757 948 ?   ?   ?   B . n 
B 2 758 PRO 758 949 ?   ?   ?   B . n 
B 2 759 SER 759 950 ?   ?   ?   B . n 
B 2 760 GLU 760 951 ?   ?   ?   B . n 
B 2 761 THR 761 952 ?   ?   ?   B . n 
B 2 762 GLN 762 953 ?   ?   ?   B . n 
B 2 763 PRO 763 954 ?   ?   ?   B . n 
B 2 764 ALA 764 955 ?   ?   ?   B . n 
B 2 765 GLY 765 956 ?   ?   ?   B . n 
B 2 766 ARG 766 957 ?   ?   ?   B . n 
B 2 767 PRO 767 958 ?   ?   ?   B . n 
B 2 768 LEU 768 959 ?   ?   ?   B . n 
B 2 769 ALA 769 960 ?   ?   ?   B . n 
B 2 770 MET 770 961 ?   ?   ?   B . n 
B 2 771 SER 771 962 ?   ?   ?   B . n 
B 2 772 SER 772 963 ?   ?   ?   B . n 
B 2 773 ASP 773 964 ?   ?   ?   B . n 
B 2 774 ARG 774 965 ?   ?   ?   B . n 
B 2 775 LEU 775 966 ?   ?   ?   B . n 
B 2 776 GLY 776 967 ?   ?   ?   B . n 
B 2 777 ALA 777 968 ?   ?   ?   B . n 
B 2 778 LEU 778 969 ?   ?   ?   B . n 
B 2 779 GLU 779 970 ?   ?   ?   B . n 
B 2 780 VAL 780 971 ?   ?   ?   B . n 
B 2 781 LEU 781 972 ?   ?   ?   B . n 
B 2 782 PHE 782 973 ?   ?   ?   B . n 
B 2 783 GLN 783 974 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IL5 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IL5 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         C 
_pdbx_nonpoly_scheme.entity_id       3 
_pdbx_nonpoly_scheme.mon_id          A1IL5 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     1001 
_pdbx_nonpoly_scheme.auth_seq_num    1001 
_pdbx_nonpoly_scheme.pdb_mon_id      A1IL5 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   B 
_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                     9GI3 
_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                         9GI3 
_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                   9GI3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GI3 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.50 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 6220 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.551 ? 8448 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.041 ? 905  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 1006 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008 ? 1071 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GI3 
_struct.title                        'Truncated MmpL4 in nanodiscs in the presence of desferrated mycobactin' 
_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        9GI3 
_struct_keywords.text            
'RND superfamily MmpL family Siderophore export Drug resistance Acyl carrier protein, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
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 ACP_ECOLI   P0A6A8 ? 1 MSTIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGHQA 1   
2 UNP MMPL4_MYCTO P9WJV2 ? 2 
;STKFANDSNTNARPEKPFIARMIHAFAVPIILGWLAVCVVVTVFVPSLEAVGQERSVSLSPKDAPSFEAMGRIGMVFKEG
DSDSFAMVIIEGNQPLGDAAHKYYDGLVAQLRADKKHVQSVQDLWGDPLTAAGVQSNDGKAAYVQLSLAGNQGTPLANES
VEAVRSIVESTPAPPGIKAYVTGPSALAADMHHSGDRSMARITMVTVAVIFIMLLLVYRSIITVVLLLITVGVELTAARG
VVAVLGHSGAIGLTTFAVSLLTSLAIAAGTDYGIFIIGRYQEARQAGEDKEAAYYTMYRGTAHVILGSGLTIAGATFCLS
FARMPYFQTLGIPCAVGMLVAVAVALTLGPAVLHVGSRFGLFDPKRLLKVRGWRRVGTVVVRWPLPVLVATCAIALVGLL
ALPGYKTSYNDRDYLPDFIPANQGYAAADRHFSQARMKPEILMIESDHDMRNPADFLVLDKLAKGIFRVPGISRVQAITR
PEGTTMDHT
;
2   
3 UNP MMPL4_MYCTO P9WJV2 ? 2 
;PPEVFKNKDFQRAMKSFLSSDGHAARFIILHRGDPQSPEGIKSIDAIRTAAEESLKGTPLEDAKIYLAGTAAVFHDISEG
AQWDLLIAAISSLCLIFIIMLIITRAFIAAAVIVGTVALSLGASFGLSVLLWQHILAIHLHWLVLAMSVIVLLAVGSDYN
LLLVSRFKQEIGAGLKTGIIRSMGGTGKVVTNAGLVFAVTMASMAVSDLRVIGQVGTTIGLGLLFDTLIVRSFMTPSIAA
LLGRWFWWPLRVRSRPARTPTVPSETQPAGRPLAMSSDRLG
;
687 
# 
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 9GI3 A 1   ? 78  ? P0A6A8 1   ? 78  ? 1   269 
2 2 9GI3 B 2   ? 490 ? P9WJV2 2   ? 490 ? 2   681 
3 3 9GI3 B 496 ? 776 ? P9WJV2 687 ? 967 ? 687 967 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9GI3 VAL B 1   ? UNP P9WJV2 ? ? 'expression tag' 1   1  
2 9GI3 GLY B 491 ? UNP P9WJV2 ? ? linker           682 2  
2 9GI3 GLY B 492 ? UNP P9WJV2 ? ? linker           683 3  
2 9GI3 SER B 493 ? UNP P9WJV2 ? ? linker           684 4  
2 9GI3 SER B 494 ? UNP P9WJV2 ? ? linker           685 5  
2 9GI3 SER B 495 ? UNP P9WJV2 ? ? linker           686 6  
3 9GI3 ALA B 777 ? UNP P9WJV2 ? ? 'expression tag' 968 7  
3 9GI3 LEU B 778 ? UNP P9WJV2 ? ? 'expression tag' 969 8  
3 9GI3 GLU B 779 ? UNP P9WJV2 ? ? 'expression tag' 970 9  
3 9GI3 VAL B 780 ? UNP P9WJV2 ? ? 'expression tag' 971 10 
3 9GI3 LEU B 781 ? UNP P9WJV2 ? ? 'expression tag' 972 11 
3 9GI3 PHE B 782 ? UNP P9WJV2 ? ? 'expression tag' 973 12 
3 9GI3 GLN B 783 ? UNP P9WJV2 ? ? 'expression tag' 974 13 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 THR A 3   ? GLY A 17  ? THR A 3   GLY A 17  1 ? 15 
HELX_P HELX_P2  AA2 ASP A 36  ? PHE A 51  ? ASP A 36  PHE A 51  1 ? 16 
HELX_P HELX_P3  AA3 ASP A 57  ? ILE A 63  ? ASP A 57  ILE A 63  5 ? 7  
HELX_P HELX_P4  AA4 THR A 65  ? GLN A 77  ? THR A 65  GLN A 77  1 ? 13 
HELX_P HELX_P5  AA5 PRO B 18  ? PHE B 27  ? PRO B 18  PHE B 27  1 ? 10 
HELX_P HELX_P6  AA6 PHE B 27  ? VAL B 46  ? PHE B 27  VAL B 46  1 ? 20 
HELX_P HELX_P7  AA7 SER B 48  ? GLN B 54  ? SER B 48  GLN B 54  1 ? 7  
HELX_P HELX_P8  AA8 ALA B 65  ? PHE B 78  ? ALA B 65  PHE B 78  1 ? 14 
HELX_P HELX_P9  AA9 GLY B 98  ? ASP B 115 ? GLY B 98  ASP B 115 1 ? 18 
HELX_P HELX_P10 AB1 LEU B 130 ? VAL B 135 ? LEU B 130 VAL B 135 5 ? 6  
HELX_P HELX_P11 AB2 THR B 155 ? THR B 172 ? THR B 155 THR B 172 1 ? 18 
HELX_P HELX_P12 AB3 GLY B 184 ? SER B 199 ? GLY B 184 SER B 199 1 ? 16 
HELX_P HELX_P13 AB4 SER B 199 ? ARG B 220 ? SER B 199 ARG B 220 1 ? 22 
HELX_P HELX_P14 AB5 SER B 221 ? GLY B 250 ? SER B 221 GLY B 250 1 ? 30 
HELX_P HELX_P15 AB6 THR B 255 ? ALA B 287 ? THR B 255 ALA B 287 1 ? 33 
HELX_P HELX_P16 AB7 ASP B 290 ? LEU B 320 ? ASP B 290 LEU B 320 1 ? 31 
HELX_P HELX_P17 AB8 SER B 321 ? ALA B 323 ? SER B 321 ALA B 323 5 ? 3  
HELX_P HELX_P18 AB9 MET B 325 ? THR B 330 ? MET B 325 THR B 330 1 ? 6  
HELX_P HELX_P19 AC1 LEU B 331 ? PHE B 360 ? LEU B 331 PHE B 360 1 ? 30 
HELX_P HELX_P20 AC2 VAL B 371 ? ARG B 383 ? VAL B 371 ARG B 383 1 ? 13 
HELX_P HELX_P21 AC3 TRP B 384 ? VAL B 398 ? TRP B 384 VAL B 398 1 ? 15 
HELX_P HELX_P22 AC4 GLY B 399 ? LEU B 403 ? GLY B 399 LEU B 403 5 ? 5  
HELX_P HELX_P23 AC5 ILE B 420 ? ARG B 431 ? ILE B 420 ARG B 431 1 ? 12 
HELX_P HELX_P24 AC6 ASN B 453 ? ARG B 469 ? ASN B 453 ARG B 469 1 ? 17 
HELX_P HELX_P25 AC7 ASN B 502 ? LEU B 513 ? ASN B 693 LEU B 704 1 ? 12 
HELX_P HELX_P26 AC8 SER B 532 ? LYS B 537 ? SER B 723 LYS B 728 1 ? 6  
HELX_P HELX_P27 AC9 LYS B 537 ? LYS B 551 ? LYS B 728 LYS B 742 1 ? 15 
HELX_P HELX_P28 AD1 THR B 553 ? ALA B 558 ? THR B 744 ALA B 749 5 ? 6  
HELX_P HELX_P29 AD2 THR B 565 ? ARG B 600 ? THR B 756 ARG B 791 1 ? 36 
HELX_P HELX_P30 AD3 ALA B 601 ? LEU B 614 ? ALA B 792 LEU B 805 1 ? 14 
HELX_P HELX_P31 AD4 SER B 615 ? GLN B 628 ? SER B 806 GLN B 819 1 ? 14 
HELX_P HELX_P32 AD5 TRP B 637 ? ILE B 666 ? TRP B 828 ILE B 857 1 ? 30 
HELX_P HELX_P33 AD6 GLY B 669 ? ALA B 697 ? GLY B 860 ALA B 888 1 ? 29 
HELX_P HELX_P34 AD7 SER B 698 ? SER B 702 ? SER B 889 SER B 893 5 ? 5  
HELX_P HELX_P35 AD8 LEU B 704 ? ILE B 724 ? LEU B 895 ILE B 915 1 ? 21 
HELX_P HELX_P36 AD9 ILE B 724 ? GLY B 738 ? ILE B 915 GLY B 929 1 ? 15 
HELX_P HELX_P37 AE1 ARG B 739 ? TRP B 743 ? ARG B 930 TRP B 934 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TRP 
_struct_mon_prot_cis.label_seq_id           743 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TRP 
_struct_mon_prot_cis.auth_seq_id            934 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    744 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     935 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       4.60 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? 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 VAL B 119 ? GLN B 123 ? VAL B 119 GLN B 123 
AA1 2 ALA B 142 ? LEU B 149 ? ALA B 142 LEU B 149 
AA1 3 ALA B 87  ? GLY B 93  ? ALA B 87  GLY B 93  
AA1 4 ILE B 178 ? THR B 183 ? ILE B 178 THR B 183 
AA2 1 THR B 408 ? SER B 409 ? THR B 408 SER B 409 
AA2 2 LEU B 635 ? HIS B 636 ? LEU B 826 HIS B 827 
AA3 1 ILE B 473 ? GLN B 477 ? ILE B 473 GLN B 477 
AA3 2 ALA B 519 ? HIS B 526 ? ALA B 710 HIS B 717 
AA3 3 GLU B 441 ? GLU B 446 ? GLU B 441 GLU B 446 
AA3 4 LYS B 559 ? GLY B 564 ? LYS B 750 GLY B 755 
# 
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 GLN B 123 ? N GLN B 123 O GLN B 146 ? O GLN B 146 
AA1 2 3 O LEU B 147 ? O LEU B 147 N ALA B 87  ? N ALA B 87  
AA1 3 4 N GLU B 92  ? N GLU B 92  O LYS B 179 ? O LYS B 179 
AA2 1 2 N SER B 409 ? N SER B 409 O LEU B 635 ? O LEU B 826 
AA3 1 2 N GLN B 477 ? N GLN B 477 O ILE B 523 ? O ILE B 714 
AA3 2 3 O PHE B 522 ? O PHE B 713 N LEU B 443 ? N LEU B 443 
AA3 3 4 N GLU B 446 ? N GLU B 446 O LYS B 559 ? O LYS B 750 
# 
_pdbx_entry_details.entry_id                   9GI3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  A ALA 27 ? ? OG1 A THR 65  ? ? 2.07 
2 1 OG B SER 83 ? ? O   B LEU 149 ? ? 2.19 
# 
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 GLN B 435 ? ? -67.20  2.73   
2 1 ILE B 915 ? ? -126.04 -51.88 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GI3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  9GI0 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                9GI0 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9GI3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_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               122605 
_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       '20mM Tris-HCl pH 7.5, 150mM NaCl' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Complex of truncated MmpL4 from M. tuberculosis bound to the E. coli acyl carrier protein and the substrate desferrated mycobactin.' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_image_scans.entry_id                9GI3 
_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        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9GI3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          2200 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'at 15 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GI3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_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                9GI3 
_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              9GI3 
_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 MET 1   ? A MET 1   
2  1 Y 1 B VAL 1   ? B VAL 1   
3  1 Y 1 B SER 2   ? B SER 2   
4  1 Y 1 B THR 3   ? B THR 3   
5  1 Y 1 B LYS 4   ? B LYS 4   
6  1 Y 1 B PHE 5   ? B PHE 5   
7  1 Y 1 B ALA 6   ? B ALA 6   
8  1 Y 1 B ASN 7   ? B ASN 7   
9  1 Y 1 B ASP 8   ? B ASP 8   
10 1 Y 1 B SER 9   ? B SER 9   
11 1 Y 1 B ASN 10  ? B ASN 10  
12 1 Y 1 B THR 11  ? B THR 11  
13 1 Y 1 B ASN 12  ? B ASN 12  
14 1 Y 1 B ALA 13  ? B ALA 13  
15 1 Y 1 B ARG 14  ? B ARG 14  
16 1 Y 1 B PRO 15  ? B PRO 15  
17 1 Y 1 B ASP 679 ? B ASP 488 
18 1 Y 1 B HIS 680 ? B HIS 489 
19 1 Y 1 B THR 681 ? B THR 490 
20 1 Y 1 B GLY 682 ? B GLY 491 
21 1 Y 1 B GLY 683 ? B GLY 492 
22 1 Y 1 B SER 684 ? B SER 493 
23 1 Y 1 B SER 685 ? B SER 494 
24 1 Y 1 B SER 686 ? B SER 495 
25 1 Y 1 B PRO 687 ? B PRO 496 
26 1 Y 1 B PRO 688 ? B PRO 497 
27 1 Y 1 B GLU 689 ? B GLU 498 
28 1 Y 1 B SER 940 ? B SER 749 
29 1 Y 1 B ARG 941 ? B ARG 750 
30 1 Y 1 B PRO 942 ? B PRO 751 
31 1 Y 1 B ALA 943 ? B ALA 752 
32 1 Y 1 B ARG 944 ? B ARG 753 
33 1 Y 1 B THR 945 ? B THR 754 
34 1 Y 1 B PRO 946 ? B PRO 755 
35 1 Y 1 B THR 947 ? B THR 756 
36 1 Y 1 B VAL 948 ? B VAL 757 
37 1 Y 1 B PRO 949 ? B PRO 758 
38 1 Y 1 B SER 950 ? B SER 759 
39 1 Y 1 B GLU 951 ? B GLU 760 
40 1 Y 1 B THR 952 ? B THR 761 
41 1 Y 1 B GLN 953 ? B GLN 762 
42 1 Y 1 B PRO 954 ? B PRO 763 
43 1 Y 1 B ALA 955 ? B ALA 764 
44 1 Y 1 B GLY 956 ? B GLY 765 
45 1 Y 1 B ARG 957 ? B ARG 766 
46 1 Y 1 B PRO 958 ? B PRO 767 
47 1 Y 1 B LEU 959 ? B LEU 768 
48 1 Y 1 B ALA 960 ? B ALA 769 
49 1 Y 1 B MET 961 ? B MET 770 
50 1 Y 1 B SER 962 ? B SER 771 
51 1 Y 1 B SER 963 ? B SER 772 
52 1 Y 1 B ASP 964 ? B ASP 773 
53 1 Y 1 B ARG 965 ? B ARG 774 
54 1 Y 1 B LEU 966 ? B LEU 775 
55 1 Y 1 B GLY 967 ? B GLY 776 
56 1 Y 1 B ALA 968 ? B ALA 777 
57 1 Y 1 B LEU 969 ? B LEU 778 
58 1 Y 1 B GLU 970 ? B GLU 779 
59 1 Y 1 B VAL 971 ? B VAL 780 
60 1 Y 1 B LEU 972 ? B LEU 781 
61 1 Y 1 B PHE 973 ? B PHE 782 
62 1 Y 1 B GLN 974 ? B GLN 783 
# 
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 
A1IL5 C4   C N N 1   
A1IL5 C5   C N N 2   
A1IL5 C6   C N N 3   
A1IL5 C7   C N N 4   
A1IL5 C8   C N N 5   
A1IL5 C10  C N N 6   
A1IL5 C13  C N N 7   
A1IL5 C15  C N N 8   
A1IL5 C17  C N N 9   
A1IL5 C21  C N N 10  
A1IL5 C22  C N N 11  
A1IL5 C24  C N N 12  
A1IL5 C26  C N N 13  
A1IL5 C1   C N N 14  
A1IL5 C11  C N N 15  
A1IL5 C12  C N N 16  
A1IL5 C14  C N N 17  
A1IL5 C16  C N N 18  
A1IL5 C18  C N N 19  
A1IL5 C2   C N N 20  
A1IL5 C23  C N N 21  
A1IL5 C25  C N S 22  
A1IL5 C29  C N R 23  
A1IL5 C3   C N N 24  
A1IL5 C30  C N N 25  
A1IL5 C31  C N N 26  
A1IL5 C32  C N N 27  
A1IL5 C35  C N R 28  
A1IL5 C36  C N N 29  
A1IL5 C37  C N N 30  
A1IL5 C38  C N N 31  
A1IL5 C39  C N N 32  
A1IL5 C41  C N N 33  
A1IL5 C45  C N N 34  
A1IL5 C47  C N S 35  
A1IL5 C48  C N N 36  
A1IL5 C50  C N N 37  
A1IL5 C52  C Y N 38  
A1IL5 C53  C Y N 39  
A1IL5 C54  C Y N 40  
A1IL5 C55  C Y N 41  
A1IL5 C56  C Y N 42  
A1IL5 C57  C Y N 43  
A1IL5 C9   C N N 44  
A1IL5 N20  N N N 45  
A1IL5 N34  N N N 46  
A1IL5 N40  N N N 47  
A1IL5 N44  N N N 48  
A1IL5 N51  N N N 49  
A1IL5 O19  O N N 50  
A1IL5 O27  O N N 51  
A1IL5 O28  O N N 52  
A1IL5 O33  O N N 53  
A1IL5 O42  O N N 54  
A1IL5 O43  O N N 55  
A1IL5 O46  O N N 56  
A1IL5 O49  O N N 57  
A1IL5 O58  O N N 58  
A1IL5 O59  O N N 59  
A1IL5 H4B  H N N 60  
A1IL5 H4A  H N N 61  
A1IL5 H5A  H N N 62  
A1IL5 H5B  H N N 63  
A1IL5 H6A  H N N 64  
A1IL5 H6B  H N N 65  
A1IL5 H7A  H N N 66  
A1IL5 H7B  H N N 67  
A1IL5 H8B  H N N 68  
A1IL5 H8A  H N N 69  
A1IL5 H10A H N N 70  
A1IL5 H10B H N N 71  
A1IL5 H13B H N N 72  
A1IL5 H13A H N N 73  
A1IL5 H15B H N N 74  
A1IL5 H15A H N N 75  
A1IL5 H17  H N N 76  
A1IL5 H21A H N N 77  
A1IL5 H21B H N N 78  
A1IL5 H22B H N N 79  
A1IL5 H22A H N N 80  
A1IL5 H24A H N N 81  
A1IL5 H24B H N N 82  
A1IL5 H1A  H N N 83  
A1IL5 H1C  H N N 84  
A1IL5 H1B  H N N 85  
A1IL5 H11B H N N 86  
A1IL5 H11A H N N 87  
A1IL5 H12B H N N 88  
A1IL5 H12A H N N 89  
A1IL5 H14A H N N 90  
A1IL5 H14B H N N 91  
A1IL5 H16  H N N 92  
A1IL5 H2B  H N N 93  
A1IL5 H2A  H N N 94  
A1IL5 H23A H N N 95  
A1IL5 H23B H N N 96  
A1IL5 H25  H N N 97  
A1IL5 H29  H N N 98  
A1IL5 H3B  H N N 99  
A1IL5 H3A  H N N 100 
A1IL5 H30B H N N 101 
A1IL5 H30C H N N 102 
A1IL5 H30A H N N 103 
A1IL5 H31A H N N 104 
A1IL5 H31B H N N 105 
A1IL5 H35  H N N 106 
A1IL5 H36A H N N 107 
A1IL5 H36B H N N 108 
A1IL5 H37B H N N 109 
A1IL5 H37A H N N 110 
A1IL5 H38A H N N 111 
A1IL5 H38B H N N 112 
A1IL5 H39A H N N 113 
A1IL5 H39B H N N 114 
A1IL5 H47  H N N 115 
A1IL5 H48A H N N 116 
A1IL5 H48B H N N 117 
A1IL5 H53  H N N 118 
A1IL5 H54  H N N 119 
A1IL5 H55  H N N 120 
A1IL5 H56  H N N 121 
A1IL5 H9A  H N N 122 
A1IL5 H9B  H N N 123 
A1IL5 H34  H N N 124 
A1IL5 H44  H N N 125 
A1IL5 H43  H N N 126 
A1IL5 H58  H N N 127 
A1IL5 H59  H N N 128 
ALA   N    N N N 129 
ALA   CA   C N S 130 
ALA   C    C N N 131 
ALA   O    O N N 132 
ALA   CB   C N N 133 
ALA   OXT  O N N 134 
ALA   H    H N N 135 
ALA   H2   H N N 136 
ALA   HA   H N N 137 
ALA   HB1  H N N 138 
ALA   HB2  H N N 139 
ALA   HB3  H N N 140 
ALA   HXT  H N N 141 
ARG   N    N N N 142 
ARG   CA   C N S 143 
ARG   C    C N N 144 
ARG   O    O N N 145 
ARG   CB   C N N 146 
ARG   CG   C N N 147 
ARG   CD   C N N 148 
ARG   NE   N N N 149 
ARG   CZ   C N N 150 
ARG   NH1  N N N 151 
ARG   NH2  N N N 152 
ARG   OXT  O N N 153 
ARG   H    H N N 154 
ARG   H2   H N N 155 
ARG   HA   H N N 156 
ARG   HB2  H N N 157 
ARG   HB3  H N N 158 
ARG   HG2  H N N 159 
ARG   HG3  H N N 160 
ARG   HD2  H N N 161 
ARG   HD3  H N N 162 
ARG   HE   H N N 163 
ARG   HH11 H N N 164 
ARG   HH12 H N N 165 
ARG   HH21 H N N 166 
ARG   HH22 H N N 167 
ARG   HXT  H N N 168 
ASN   N    N N N 169 
ASN   CA   C N S 170 
ASN   C    C N N 171 
ASN   O    O N N 172 
ASN   CB   C N N 173 
ASN   CG   C N N 174 
ASN   OD1  O N N 175 
ASN   ND2  N N N 176 
ASN   OXT  O N N 177 
ASN   H    H N N 178 
ASN   H2   H N N 179 
ASN   HA   H N N 180 
ASN   HB2  H N N 181 
ASN   HB3  H N N 182 
ASN   HD21 H N N 183 
ASN   HD22 H N N 184 
ASN   HXT  H N N 185 
ASP   N    N N N 186 
ASP   CA   C N S 187 
ASP   C    C N N 188 
ASP   O    O N N 189 
ASP   CB   C N N 190 
ASP   CG   C N N 191 
ASP   OD1  O N N 192 
ASP   OD2  O N N 193 
ASP   OXT  O N N 194 
ASP   H    H N N 195 
ASP   H2   H N N 196 
ASP   HA   H N N 197 
ASP   HB2  H N N 198 
ASP   HB3  H N N 199 
ASP   HD2  H N N 200 
ASP   HXT  H N N 201 
CYS   N    N N N 202 
CYS   CA   C N R 203 
CYS   C    C N N 204 
CYS   O    O N N 205 
CYS   CB   C N N 206 
CYS   SG   S N N 207 
CYS   OXT  O N N 208 
CYS   H    H N N 209 
CYS   H2   H N N 210 
CYS   HA   H N N 211 
CYS   HB2  H N N 212 
CYS   HB3  H N N 213 
CYS   HG   H N N 214 
CYS   HXT  H N N 215 
GLN   N    N N N 216 
GLN   CA   C N S 217 
GLN   C    C N N 218 
GLN   O    O N N 219 
GLN   CB   C N N 220 
GLN   CG   C N N 221 
GLN   CD   C N N 222 
GLN   OE1  O N N 223 
GLN   NE2  N N N 224 
GLN   OXT  O N N 225 
GLN   H    H N N 226 
GLN   H2   H N N 227 
GLN   HA   H N N 228 
GLN   HB2  H N N 229 
GLN   HB3  H N N 230 
GLN   HG2  H N N 231 
GLN   HG3  H N N 232 
GLN   HE21 H N N 233 
GLN   HE22 H N N 234 
GLN   HXT  H N N 235 
GLU   N    N N N 236 
GLU   CA   C N S 237 
GLU   C    C N N 238 
GLU   O    O N N 239 
GLU   CB   C N N 240 
GLU   CG   C N N 241 
GLU   CD   C N N 242 
GLU   OE1  O N N 243 
GLU   OE2  O N N 244 
GLU   OXT  O N N 245 
GLU   H    H N N 246 
GLU   H2   H N N 247 
GLU   HA   H N N 248 
GLU   HB2  H N N 249 
GLU   HB3  H N N 250 
GLU   HG2  H N N 251 
GLU   HG3  H N N 252 
GLU   HE2  H N N 253 
GLU   HXT  H N N 254 
GLY   N    N N N 255 
GLY   CA   C N N 256 
GLY   C    C N N 257 
GLY   O    O N N 258 
GLY   OXT  O N N 259 
GLY   H    H N N 260 
GLY   H2   H N N 261 
GLY   HA2  H N N 262 
GLY   HA3  H N N 263 
GLY   HXT  H N N 264 
HIS   N    N N N 265 
HIS   CA   C N S 266 
HIS   C    C N N 267 
HIS   O    O N N 268 
HIS   CB   C N N 269 
HIS   CG   C Y N 270 
HIS   ND1  N Y N 271 
HIS   CD2  C Y N 272 
HIS   CE1  C Y N 273 
HIS   NE2  N Y N 274 
HIS   OXT  O N N 275 
HIS   H    H N N 276 
HIS   H2   H N N 277 
HIS   HA   H N N 278 
HIS   HB2  H N N 279 
HIS   HB3  H N N 280 
HIS   HD1  H N N 281 
HIS   HD2  H N N 282 
HIS   HE1  H N N 283 
HIS   HE2  H N N 284 
HIS   HXT  H N N 285 
ILE   N    N N N 286 
ILE   CA   C N S 287 
ILE   C    C N N 288 
ILE   O    O N N 289 
ILE   CB   C N S 290 
ILE   CG1  C N N 291 
ILE   CG2  C N N 292 
ILE   CD1  C N N 293 
ILE   OXT  O N N 294 
ILE   H    H N N 295 
ILE   H2   H N N 296 
ILE   HA   H N N 297 
ILE   HB   H N N 298 
ILE   HG12 H N N 299 
ILE   HG13 H N N 300 
ILE   HG21 H N N 301 
ILE   HG22 H N N 302 
ILE   HG23 H N N 303 
ILE   HD11 H N N 304 
ILE   HD12 H N N 305 
ILE   HD13 H N N 306 
ILE   HXT  H N N 307 
LEU   N    N N N 308 
LEU   CA   C N S 309 
LEU   C    C N N 310 
LEU   O    O N N 311 
LEU   CB   C N N 312 
LEU   CG   C N N 313 
LEU   CD1  C N N 314 
LEU   CD2  C N N 315 
LEU   OXT  O N N 316 
LEU   H    H N N 317 
LEU   H2   H N N 318 
LEU   HA   H N N 319 
LEU   HB2  H N N 320 
LEU   HB3  H N N 321 
LEU   HG   H N N 322 
LEU   HD11 H N N 323 
LEU   HD12 H N N 324 
LEU   HD13 H N N 325 
LEU   HD21 H N N 326 
LEU   HD22 H N N 327 
LEU   HD23 H N N 328 
LEU   HXT  H N N 329 
LYS   N    N N N 330 
LYS   CA   C N S 331 
LYS   C    C N N 332 
LYS   O    O N N 333 
LYS   CB   C N N 334 
LYS   CG   C N N 335 
LYS   CD   C N N 336 
LYS   CE   C N N 337 
LYS   NZ   N N N 338 
LYS   OXT  O N N 339 
LYS   H    H N N 340 
LYS   H2   H N N 341 
LYS   HA   H N N 342 
LYS   HB2  H N N 343 
LYS   HB3  H N N 344 
LYS   HG2  H N N 345 
LYS   HG3  H N N 346 
LYS   HD2  H N N 347 
LYS   HD3  H N N 348 
LYS   HE2  H N N 349 
LYS   HE3  H N N 350 
LYS   HZ1  H N N 351 
LYS   HZ2  H N N 352 
LYS   HZ3  H N N 353 
LYS   HXT  H N N 354 
MET   N    N N N 355 
MET   CA   C N S 356 
MET   C    C N N 357 
MET   O    O N N 358 
MET   CB   C N N 359 
MET   CG   C N N 360 
MET   SD   S N N 361 
MET   CE   C N N 362 
MET   OXT  O N N 363 
MET   H    H N N 364 
MET   H2   H N N 365 
MET   HA   H N N 366 
MET   HB2  H N N 367 
MET   HB3  H N N 368 
MET   HG2  H N N 369 
MET   HG3  H N N 370 
MET   HE1  H N N 371 
MET   HE2  H N N 372 
MET   HE3  H N N 373 
MET   HXT  H N N 374 
PHE   N    N N N 375 
PHE   CA   C N S 376 
PHE   C    C N N 377 
PHE   O    O N N 378 
PHE   CB   C N N 379 
PHE   CG   C Y N 380 
PHE   CD1  C Y N 381 
PHE   CD2  C Y N 382 
PHE   CE1  C Y N 383 
PHE   CE2  C Y N 384 
PHE   CZ   C Y N 385 
PHE   OXT  O N N 386 
PHE   H    H N N 387 
PHE   H2   H N N 388 
PHE   HA   H N N 389 
PHE   HB2  H N N 390 
PHE   HB3  H N N 391 
PHE   HD1  H N N 392 
PHE   HD2  H N N 393 
PHE   HE1  H N N 394 
PHE   HE2  H N N 395 
PHE   HZ   H N N 396 
PHE   HXT  H N N 397 
PRO   N    N N N 398 
PRO   CA   C N S 399 
PRO   C    C N N 400 
PRO   O    O N N 401 
PRO   CB   C N N 402 
PRO   CG   C N N 403 
PRO   CD   C N N 404 
PRO   OXT  O N N 405 
PRO   H    H N N 406 
PRO   HA   H N N 407 
PRO   HB2  H N N 408 
PRO   HB3  H N N 409 
PRO   HG2  H N N 410 
PRO   HG3  H N N 411 
PRO   HD2  H N N 412 
PRO   HD3  H N N 413 
PRO   HXT  H N N 414 
SER   N    N N N 415 
SER   CA   C N S 416 
SER   C    C N N 417 
SER   O    O N N 418 
SER   CB   C N N 419 
SER   OG   O N N 420 
SER   OXT  O N N 421 
SER   H    H N N 422 
SER   H2   H N N 423 
SER   HA   H N N 424 
SER   HB2  H N N 425 
SER   HB3  H N N 426 
SER   HG   H N N 427 
SER   HXT  H N N 428 
THR   N    N N N 429 
THR   CA   C N S 430 
THR   C    C N N 431 
THR   O    O N N 432 
THR   CB   C N R 433 
THR   OG1  O N N 434 
THR   CG2  C N N 435 
THR   OXT  O N N 436 
THR   H    H N N 437 
THR   H2   H N N 438 
THR   HA   H N N 439 
THR   HB   H N N 440 
THR   HG1  H N N 441 
THR   HG21 H N N 442 
THR   HG22 H N N 443 
THR   HG23 H N N 444 
THR   HXT  H N N 445 
TRP   N    N N N 446 
TRP   CA   C N S 447 
TRP   C    C N N 448 
TRP   O    O N N 449 
TRP   CB   C N N 450 
TRP   CG   C Y N 451 
TRP   CD1  C Y N 452 
TRP   CD2  C Y N 453 
TRP   NE1  N Y N 454 
TRP   CE2  C Y N 455 
TRP   CE3  C Y N 456 
TRP   CZ2  C Y N 457 
TRP   CZ3  C Y N 458 
TRP   CH2  C Y N 459 
TRP   OXT  O N N 460 
TRP   H    H N N 461 
TRP   H2   H N N 462 
TRP   HA   H N N 463 
TRP   HB2  H N N 464 
TRP   HB3  H N N 465 
TRP   HD1  H N N 466 
TRP   HE1  H N N 467 
TRP   HE3  H N N 468 
TRP   HZ2  H N N 469 
TRP   HZ3  H N N 470 
TRP   HH2  H N N 471 
TRP   HXT  H N N 472 
TYR   N    N N N 473 
TYR   CA   C N S 474 
TYR   C    C N N 475 
TYR   O    O N N 476 
TYR   CB   C N N 477 
TYR   CG   C Y N 478 
TYR   CD1  C Y N 479 
TYR   CD2  C Y N 480 
TYR   CE1  C Y N 481 
TYR   CE2  C Y N 482 
TYR   CZ   C Y N 483 
TYR   OH   O N N 484 
TYR   OXT  O N N 485 
TYR   H    H N N 486 
TYR   H2   H N N 487 
TYR   HA   H N N 488 
TYR   HB2  H N N 489 
TYR   HB3  H N N 490 
TYR   HD1  H N N 491 
TYR   HD2  H N N 492 
TYR   HE1  H N N 493 
TYR   HE2  H N N 494 
TYR   HH   H N N 495 
TYR   HXT  H N N 496 
VAL   N    N N N 497 
VAL   CA   C N S 498 
VAL   C    C N N 499 
VAL   O    O N N 500 
VAL   CB   C N N 501 
VAL   CG1  C N N 502 
VAL   CG2  C N N 503 
VAL   OXT  O N N 504 
VAL   H    H N N 505 
VAL   H2   H N N 506 
VAL   HA   H N N 507 
VAL   HB   H N N 508 
VAL   HG11 H N N 509 
VAL   HG12 H N N 510 
VAL   HG13 H N N 511 
VAL   HG21 H N N 512 
VAL   HG22 H N N 513 
VAL   HG23 H N N 514 
VAL   HXT  H N N 515 
# 
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 
A1IL5 C1  C2   sing N N 1   
A1IL5 C2  C3   sing N N 2   
A1IL5 C3  C4   sing N N 3   
A1IL5 C4  C5   sing N N 4   
A1IL5 C5  C6   sing N N 5   
A1IL5 C6  C7   sing N N 6   
A1IL5 C7  C8   sing N N 7   
A1IL5 C8  C9   sing N N 8   
A1IL5 C9  C10  sing N N 9   
A1IL5 C10 C11  sing N N 10  
A1IL5 C11 C12  sing N N 11  
A1IL5 C12 C13  sing N N 12  
A1IL5 C13 C14  sing N N 13  
A1IL5 C14 C15  sing N N 14  
A1IL5 C15 C16  sing N N 15  
A1IL5 C16 C17  doub N Z 16  
A1IL5 C17 C18  sing N N 17  
A1IL5 C18 O19  doub N N 18  
A1IL5 C18 N20  sing N N 19  
A1IL5 N20 C21  sing N N 20  
A1IL5 C21 C22  sing N N 21  
A1IL5 C22 C23  sing N N 22  
A1IL5 C23 C24  sing N N 23  
A1IL5 C24 C25  sing N N 24  
A1IL5 C25 C26  sing N N 25  
A1IL5 C26 O27  doub N N 26  
A1IL5 C26 O28  sing N N 27  
A1IL5 O28 C29  sing N N 28  
A1IL5 C29 C30  sing N N 29  
A1IL5 C29 C31  sing N N 30  
A1IL5 C31 C32  sing N N 31  
A1IL5 C32 O33  doub N N 32  
A1IL5 C32 N34  sing N N 33  
A1IL5 N34 C35  sing N N 34  
A1IL5 C35 C36  sing N N 35  
A1IL5 C36 C37  sing N N 36  
A1IL5 C37 C38  sing N N 37  
A1IL5 C38 C39  sing N N 38  
A1IL5 C39 N40  sing N N 39  
A1IL5 N40 C41  sing N N 40  
A1IL5 C41 O42  doub N N 41  
A1IL5 N40 O43  sing N N 42  
A1IL5 C25 N44  sing N N 43  
A1IL5 N44 C45  sing N N 44  
A1IL5 C45 O46  doub N N 45  
A1IL5 C45 C47  sing N N 46  
A1IL5 C47 C48  sing N N 47  
A1IL5 C48 O49  sing N N 48  
A1IL5 O49 C50  sing N N 49  
A1IL5 C50 N51  doub N N 50  
A1IL5 C50 C52  sing N N 51  
A1IL5 C52 C53  doub Y N 52  
A1IL5 C53 C54  sing Y N 53  
A1IL5 C54 C55  doub Y N 54  
A1IL5 C55 C56  sing Y N 55  
A1IL5 C56 C57  doub Y N 56  
A1IL5 C57 O58  sing N N 57  
A1IL5 N20 O59  sing N N 58  
A1IL5 C41 C35  sing N N 59  
A1IL5 N51 C47  sing N N 60  
A1IL5 C57 C52  sing Y N 61  
A1IL5 C4  H4B  sing N N 62  
A1IL5 C4  H4A  sing N N 63  
A1IL5 C5  H5A  sing N N 64  
A1IL5 C5  H5B  sing N N 65  
A1IL5 C6  H6A  sing N N 66  
A1IL5 C6  H6B  sing N N 67  
A1IL5 C7  H7A  sing N N 68  
A1IL5 C7  H7B  sing N N 69  
A1IL5 C8  H8B  sing N N 70  
A1IL5 C8  H8A  sing N N 71  
A1IL5 C10 H10A sing N N 72  
A1IL5 C10 H10B sing N N 73  
A1IL5 C13 H13B sing N N 74  
A1IL5 C13 H13A sing N N 75  
A1IL5 C15 H15B sing N N 76  
A1IL5 C15 H15A sing N N 77  
A1IL5 C17 H17  sing N N 78  
A1IL5 C21 H21A sing N N 79  
A1IL5 C21 H21B sing N N 80  
A1IL5 C22 H22B sing N N 81  
A1IL5 C22 H22A sing N N 82  
A1IL5 C24 H24A sing N N 83  
A1IL5 C24 H24B sing N N 84  
A1IL5 C1  H1A  sing N N 85  
A1IL5 C1  H1C  sing N N 86  
A1IL5 C1  H1B  sing N N 87  
A1IL5 C11 H11B sing N N 88  
A1IL5 C11 H11A sing N N 89  
A1IL5 C12 H12B sing N N 90  
A1IL5 C12 H12A sing N N 91  
A1IL5 C14 H14A sing N N 92  
A1IL5 C14 H14B sing N N 93  
A1IL5 C16 H16  sing N N 94  
A1IL5 C2  H2B  sing N N 95  
A1IL5 C2  H2A  sing N N 96  
A1IL5 C23 H23A sing N N 97  
A1IL5 C23 H23B sing N N 98  
A1IL5 C25 H25  sing N N 99  
A1IL5 C29 H29  sing N N 100 
A1IL5 C3  H3B  sing N N 101 
A1IL5 C3  H3A  sing N N 102 
A1IL5 C30 H30B sing N N 103 
A1IL5 C30 H30C sing N N 104 
A1IL5 C30 H30A sing N N 105 
A1IL5 C31 H31A sing N N 106 
A1IL5 C31 H31B sing N N 107 
A1IL5 C35 H35  sing N N 108 
A1IL5 C36 H36A sing N N 109 
A1IL5 C36 H36B sing N N 110 
A1IL5 C37 H37B sing N N 111 
A1IL5 C37 H37A sing N N 112 
A1IL5 C38 H38A sing N N 113 
A1IL5 C38 H38B sing N N 114 
A1IL5 C39 H39A sing N N 115 
A1IL5 C39 H39B sing N N 116 
A1IL5 C47 H47  sing N N 117 
A1IL5 C48 H48A sing N N 118 
A1IL5 C48 H48B sing N N 119 
A1IL5 C53 H53  sing N N 120 
A1IL5 C54 H54  sing N N 121 
A1IL5 C55 H55  sing N N 122 
A1IL5 C56 H56  sing N N 123 
A1IL5 C9  H9A  sing N N 124 
A1IL5 C9  H9B  sing N N 125 
A1IL5 N34 H34  sing N N 126 
A1IL5 N44 H44  sing N N 127 
A1IL5 O43 H43  sing N N 128 
A1IL5 O58 H58  sing N N 129 
A1IL5 O59 H59  sing N N 130 
ALA   N   CA   sing N N 131 
ALA   N   H    sing N N 132 
ALA   N   H2   sing N N 133 
ALA   CA  C    sing N N 134 
ALA   CA  CB   sing N N 135 
ALA   CA  HA   sing N N 136 
ALA   C   O    doub N N 137 
ALA   C   OXT  sing N N 138 
ALA   CB  HB1  sing N N 139 
ALA   CB  HB2  sing N N 140 
ALA   CB  HB3  sing N N 141 
ALA   OXT HXT  sing N N 142 
ARG   N   CA   sing N N 143 
ARG   N   H    sing N N 144 
ARG   N   H2   sing N N 145 
ARG   CA  C    sing N N 146 
ARG   CA  CB   sing N N 147 
ARG   CA  HA   sing N N 148 
ARG   C   O    doub N N 149 
ARG   C   OXT  sing N N 150 
ARG   CB  CG   sing N N 151 
ARG   CB  HB2  sing N N 152 
ARG   CB  HB3  sing N N 153 
ARG   CG  CD   sing N N 154 
ARG   CG  HG2  sing N N 155 
ARG   CG  HG3  sing N N 156 
ARG   CD  NE   sing N N 157 
ARG   CD  HD2  sing N N 158 
ARG   CD  HD3  sing N N 159 
ARG   NE  CZ   sing N N 160 
ARG   NE  HE   sing N N 161 
ARG   CZ  NH1  sing N N 162 
ARG   CZ  NH2  doub N N 163 
ARG   NH1 HH11 sing N N 164 
ARG   NH1 HH12 sing N N 165 
ARG   NH2 HH21 sing N N 166 
ARG   NH2 HH22 sing N N 167 
ARG   OXT HXT  sing N N 168 
ASN   N   CA   sing N N 169 
ASN   N   H    sing N N 170 
ASN   N   H2   sing N N 171 
ASN   CA  C    sing N N 172 
ASN   CA  CB   sing N N 173 
ASN   CA  HA   sing N N 174 
ASN   C   O    doub N N 175 
ASN   C   OXT  sing N N 176 
ASN   CB  CG   sing N N 177 
ASN   CB  HB2  sing N N 178 
ASN   CB  HB3  sing N N 179 
ASN   CG  OD1  doub N N 180 
ASN   CG  ND2  sing N N 181 
ASN   ND2 HD21 sing N N 182 
ASN   ND2 HD22 sing N N 183 
ASN   OXT HXT  sing N N 184 
ASP   N   CA   sing N N 185 
ASP   N   H    sing N N 186 
ASP   N   H2   sing N N 187 
ASP   CA  C    sing N N 188 
ASP   CA  CB   sing N N 189 
ASP   CA  HA   sing N N 190 
ASP   C   O    doub N N 191 
ASP   C   OXT  sing N N 192 
ASP   CB  CG   sing N N 193 
ASP   CB  HB2  sing N N 194 
ASP   CB  HB3  sing N N 195 
ASP   CG  OD1  doub N N 196 
ASP   CG  OD2  sing N N 197 
ASP   OD2 HD2  sing N N 198 
ASP   OXT HXT  sing N N 199 
CYS   N   CA   sing N N 200 
CYS   N   H    sing N N 201 
CYS   N   H2   sing N N 202 
CYS   CA  C    sing N N 203 
CYS   CA  CB   sing N N 204 
CYS   CA  HA   sing N N 205 
CYS   C   O    doub N N 206 
CYS   C   OXT  sing N N 207 
CYS   CB  SG   sing N N 208 
CYS   CB  HB2  sing N N 209 
CYS   CB  HB3  sing N N 210 
CYS   SG  HG   sing N N 211 
CYS   OXT HXT  sing N N 212 
GLN   N   CA   sing N N 213 
GLN   N   H    sing N N 214 
GLN   N   H2   sing N N 215 
GLN   CA  C    sing N N 216 
GLN   CA  CB   sing N N 217 
GLN   CA  HA   sing N N 218 
GLN   C   O    doub N N 219 
GLN   C   OXT  sing N N 220 
GLN   CB  CG   sing N N 221 
GLN   CB  HB2  sing N N 222 
GLN   CB  HB3  sing N N 223 
GLN   CG  CD   sing N N 224 
GLN   CG  HG2  sing N N 225 
GLN   CG  HG3  sing N N 226 
GLN   CD  OE1  doub N N 227 
GLN   CD  NE2  sing N N 228 
GLN   NE2 HE21 sing N N 229 
GLN   NE2 HE22 sing N N 230 
GLN   OXT HXT  sing N N 231 
GLU   N   CA   sing N N 232 
GLU   N   H    sing N N 233 
GLU   N   H2   sing N N 234 
GLU   CA  C    sing N N 235 
GLU   CA  CB   sing N N 236 
GLU   CA  HA   sing N N 237 
GLU   C   O    doub N N 238 
GLU   C   OXT  sing N N 239 
GLU   CB  CG   sing N N 240 
GLU   CB  HB2  sing N N 241 
GLU   CB  HB3  sing N N 242 
GLU   CG  CD   sing N N 243 
GLU   CG  HG2  sing N N 244 
GLU   CG  HG3  sing N N 245 
GLU   CD  OE1  doub N N 246 
GLU   CD  OE2  sing N N 247 
GLU   OE2 HE2  sing N N 248 
GLU   OXT HXT  sing N N 249 
GLY   N   CA   sing N N 250 
GLY   N   H    sing N N 251 
GLY   N   H2   sing N N 252 
GLY   CA  C    sing N N 253 
GLY   CA  HA2  sing N N 254 
GLY   CA  HA3  sing N N 255 
GLY   C   O    doub N N 256 
GLY   C   OXT  sing N N 257 
GLY   OXT HXT  sing N N 258 
HIS   N   CA   sing N N 259 
HIS   N   H    sing N N 260 
HIS   N   H2   sing N N 261 
HIS   CA  C    sing N N 262 
HIS   CA  CB   sing N N 263 
HIS   CA  HA   sing N N 264 
HIS   C   O    doub N N 265 
HIS   C   OXT  sing N N 266 
HIS   CB  CG   sing N N 267 
HIS   CB  HB2  sing N N 268 
HIS   CB  HB3  sing N N 269 
HIS   CG  ND1  sing Y N 270 
HIS   CG  CD2  doub Y N 271 
HIS   ND1 CE1  doub Y N 272 
HIS   ND1 HD1  sing N N 273 
HIS   CD2 NE2  sing Y N 274 
HIS   CD2 HD2  sing N N 275 
HIS   CE1 NE2  sing Y N 276 
HIS   CE1 HE1  sing N N 277 
HIS   NE2 HE2  sing N N 278 
HIS   OXT HXT  sing N N 279 
ILE   N   CA   sing N N 280 
ILE   N   H    sing N N 281 
ILE   N   H2   sing N N 282 
ILE   CA  C    sing N N 283 
ILE   CA  CB   sing N N 284 
ILE   CA  HA   sing N N 285 
ILE   C   O    doub N N 286 
ILE   C   OXT  sing N N 287 
ILE   CB  CG1  sing N N 288 
ILE   CB  CG2  sing N N 289 
ILE   CB  HB   sing N N 290 
ILE   CG1 CD1  sing N N 291 
ILE   CG1 HG12 sing N N 292 
ILE   CG1 HG13 sing N N 293 
ILE   CG2 HG21 sing N N 294 
ILE   CG2 HG22 sing N N 295 
ILE   CG2 HG23 sing N N 296 
ILE   CD1 HD11 sing N N 297 
ILE   CD1 HD12 sing N N 298 
ILE   CD1 HD13 sing N N 299 
ILE   OXT HXT  sing N N 300 
LEU   N   CA   sing N N 301 
LEU   N   H    sing N N 302 
LEU   N   H2   sing N N 303 
LEU   CA  C    sing N N 304 
LEU   CA  CB   sing N N 305 
LEU   CA  HA   sing N N 306 
LEU   C   O    doub N N 307 
LEU   C   OXT  sing N N 308 
LEU   CB  CG   sing N N 309 
LEU   CB  HB2  sing N N 310 
LEU   CB  HB3  sing N N 311 
LEU   CG  CD1  sing N N 312 
LEU   CG  CD2  sing N N 313 
LEU   CG  HG   sing N N 314 
LEU   CD1 HD11 sing N N 315 
LEU   CD1 HD12 sing N N 316 
LEU   CD1 HD13 sing N N 317 
LEU   CD2 HD21 sing N N 318 
LEU   CD2 HD22 sing N N 319 
LEU   CD2 HD23 sing N N 320 
LEU   OXT HXT  sing N N 321 
LYS   N   CA   sing N N 322 
LYS   N   H    sing N N 323 
LYS   N   H2   sing N N 324 
LYS   CA  C    sing N N 325 
LYS   CA  CB   sing N N 326 
LYS   CA  HA   sing N N 327 
LYS   C   O    doub N N 328 
LYS   C   OXT  sing N N 329 
LYS   CB  CG   sing N N 330 
LYS   CB  HB2  sing N N 331 
LYS   CB  HB3  sing N N 332 
LYS   CG  CD   sing N N 333 
LYS   CG  HG2  sing N N 334 
LYS   CG  HG3  sing N N 335 
LYS   CD  CE   sing N N 336 
LYS   CD  HD2  sing N N 337 
LYS   CD  HD3  sing N N 338 
LYS   CE  NZ   sing N N 339 
LYS   CE  HE2  sing N N 340 
LYS   CE  HE3  sing N N 341 
LYS   NZ  HZ1  sing N N 342 
LYS   NZ  HZ2  sing N N 343 
LYS   NZ  HZ3  sing N N 344 
LYS   OXT HXT  sing N N 345 
MET   N   CA   sing N N 346 
MET   N   H    sing N N 347 
MET   N   H2   sing N N 348 
MET   CA  C    sing N N 349 
MET   CA  CB   sing N N 350 
MET   CA  HA   sing N N 351 
MET   C   O    doub N N 352 
MET   C   OXT  sing N N 353 
MET   CB  CG   sing N N 354 
MET   CB  HB2  sing N N 355 
MET   CB  HB3  sing N N 356 
MET   CG  SD   sing N N 357 
MET   CG  HG2  sing N N 358 
MET   CG  HG3  sing N N 359 
MET   SD  CE   sing N N 360 
MET   CE  HE1  sing N N 361 
MET   CE  HE2  sing N N 362 
MET   CE  HE3  sing N N 363 
MET   OXT HXT  sing N N 364 
PHE   N   CA   sing N N 365 
PHE   N   H    sing N N 366 
PHE   N   H2   sing N N 367 
PHE   CA  C    sing N N 368 
PHE   CA  CB   sing N N 369 
PHE   CA  HA   sing N N 370 
PHE   C   O    doub N N 371 
PHE   C   OXT  sing N N 372 
PHE   CB  CG   sing N N 373 
PHE   CB  HB2  sing N N 374 
PHE   CB  HB3  sing N N 375 
PHE   CG  CD1  doub Y N 376 
PHE   CG  CD2  sing Y N 377 
PHE   CD1 CE1  sing Y N 378 
PHE   CD1 HD1  sing N N 379 
PHE   CD2 CE2  doub Y N 380 
PHE   CD2 HD2  sing N N 381 
PHE   CE1 CZ   doub Y N 382 
PHE   CE1 HE1  sing N N 383 
PHE   CE2 CZ   sing Y N 384 
PHE   CE2 HE2  sing N N 385 
PHE   CZ  HZ   sing N N 386 
PHE   OXT HXT  sing N N 387 
PRO   N   CA   sing N N 388 
PRO   N   CD   sing N N 389 
PRO   N   H    sing N N 390 
PRO   CA  C    sing N N 391 
PRO   CA  CB   sing N N 392 
PRO   CA  HA   sing N N 393 
PRO   C   O    doub N N 394 
PRO   C   OXT  sing N N 395 
PRO   CB  CG   sing N N 396 
PRO   CB  HB2  sing N N 397 
PRO   CB  HB3  sing N N 398 
PRO   CG  CD   sing N N 399 
PRO   CG  HG2  sing N N 400 
PRO   CG  HG3  sing N N 401 
PRO   CD  HD2  sing N N 402 
PRO   CD  HD3  sing N N 403 
PRO   OXT HXT  sing N N 404 
SER   N   CA   sing N N 405 
SER   N   H    sing N N 406 
SER   N   H2   sing N N 407 
SER   CA  C    sing N N 408 
SER   CA  CB   sing N N 409 
SER   CA  HA   sing N N 410 
SER   C   O    doub N N 411 
SER   C   OXT  sing N N 412 
SER   CB  OG   sing N N 413 
SER   CB  HB2  sing N N 414 
SER   CB  HB3  sing N N 415 
SER   OG  HG   sing N N 416 
SER   OXT HXT  sing N N 417 
THR   N   CA   sing N N 418 
THR   N   H    sing N N 419 
THR   N   H2   sing N N 420 
THR   CA  C    sing N N 421 
THR   CA  CB   sing N N 422 
THR   CA  HA   sing N N 423 
THR   C   O    doub N N 424 
THR   C   OXT  sing N N 425 
THR   CB  OG1  sing N N 426 
THR   CB  CG2  sing N N 427 
THR   CB  HB   sing N N 428 
THR   OG1 HG1  sing N N 429 
THR   CG2 HG21 sing N N 430 
THR   CG2 HG22 sing N N 431 
THR   CG2 HG23 sing N N 432 
THR   OXT HXT  sing N N 433 
TRP   N   CA   sing N N 434 
TRP   N   H    sing N N 435 
TRP   N   H2   sing N N 436 
TRP   CA  C    sing N N 437 
TRP   CA  CB   sing N N 438 
TRP   CA  HA   sing N N 439 
TRP   C   O    doub N N 440 
TRP   C   OXT  sing N N 441 
TRP   CB  CG   sing N N 442 
TRP   CB  HB2  sing N N 443 
TRP   CB  HB3  sing N N 444 
TRP   CG  CD1  doub Y N 445 
TRP   CG  CD2  sing Y N 446 
TRP   CD1 NE1  sing Y N 447 
TRP   CD1 HD1  sing N N 448 
TRP   CD2 CE2  doub Y N 449 
TRP   CD2 CE3  sing Y N 450 
TRP   NE1 CE2  sing Y N 451 
TRP   NE1 HE1  sing N N 452 
TRP   CE2 CZ2  sing Y N 453 
TRP   CE3 CZ3  doub Y N 454 
TRP   CE3 HE3  sing N N 455 
TRP   CZ2 CH2  doub Y N 456 
TRP   CZ2 HZ2  sing N N 457 
TRP   CZ3 CH2  sing Y N 458 
TRP   CZ3 HZ3  sing N N 459 
TRP   CH2 HH2  sing N N 460 
TRP   OXT HXT  sing N N 461 
TYR   N   CA   sing N N 462 
TYR   N   H    sing N N 463 
TYR   N   H2   sing N N 464 
TYR   CA  C    sing N N 465 
TYR   CA  CB   sing N N 466 
TYR   CA  HA   sing N N 467 
TYR   C   O    doub N N 468 
TYR   C   OXT  sing N N 469 
TYR   CB  CG   sing N N 470 
TYR   CB  HB2  sing N N 471 
TYR   CB  HB3  sing N N 472 
TYR   CG  CD1  doub Y N 473 
TYR   CG  CD2  sing Y N 474 
TYR   CD1 CE1  sing Y N 475 
TYR   CD1 HD1  sing N N 476 
TYR   CD2 CE2  doub Y N 477 
TYR   CD2 HD2  sing N N 478 
TYR   CE1 CZ   doub Y N 479 
TYR   CE1 HE1  sing N N 480 
TYR   CE2 CZ   sing Y N 481 
TYR   CE2 HE2  sing N N 482 
TYR   CZ  OH   sing N N 483 
TYR   OH  HH   sing N N 484 
TYR   OXT HXT  sing N N 485 
VAL   N   CA   sing N N 486 
VAL   N   H    sing N N 487 
VAL   N   H2   sing N N 488 
VAL   CA  C    sing N N 489 
VAL   CA  CB   sing N N 490 
VAL   CA  HA   sing N N 491 
VAL   C   O    doub N N 492 
VAL   C   OXT  sing N N 493 
VAL   CB  CG1  sing N N 494 
VAL   CB  CG2  sing N N 495 
VAL   CB  HB   sing N N 496 
VAL   CG1 HG11 sing N N 497 
VAL   CG1 HG12 sing N N 498 
VAL   CG1 HG13 sing N N 499 
VAL   CG2 HG21 sing N N 500 
VAL   CG2 HG22 sing N N 501 
VAL   CG2 HG23 sing N N 502 
VAL   OXT HXT  sing N N 503 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-16 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GI3 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Truncated MmpL4 in nanodiscs in the presence of desferrated mycobactin' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.1138 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          1211845 
_em_entity_assembly_recombinant.organism             'Escherichia coli MC1061' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.3 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         64.9 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     8423 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_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   2767608 
_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 4.1.2 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       2.9   
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.1.2 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ?     
'MODEL FITTING'                 ? 8  ? 1 ? ISOLDE    ?     
OTHER                           ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.1.2 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.1.2 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC 4.1.2 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.1.2 
'MODEL REFINEMENT'              ? 14 ? 1 ? PHENIX    ?     
'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           1.7 
_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_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Research Council (ERC)'                                                                 'European Union' 772190         
1 
'University of Zurich'                                                                            Switzerland      FK-21-041      
2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States'  'R21 AI151239' 
3 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States'  'R01 AI137338' 
4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9GI0 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GI3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . SER   A 1 2   ? 146.488 116.442 85.602  1.00 129.97 ? 2    SER   A N    1 
ATOM   2     C CA   . SER   A 1 2   ? 147.148 116.259 84.278  1.00 129.97 ? 2    SER   A CA   1 
ATOM   3     C C    . SER   A 1 2   ? 146.934 117.503 83.410  1.00 129.97 ? 2    SER   A C    1 
ATOM   4     O O    . SER   A 1 2   ? 147.377 118.593 83.772  1.00 129.97 ? 2    SER   A O    1 
ATOM   5     C CB   . SER   A 1 2   ? 146.613 115.001 83.590  1.00 129.97 ? 2    SER   A CB   1 
ATOM   6     O OG   . SER   A 1 2   ? 146.830 113.854 84.393  1.00 129.97 ? 2    SER   A OG   1 
ATOM   7     H H    . SER   A 1 2   ? 146.709 115.768 86.139  1.00 129.97 ? 2    SER   A H    1 
ATOM   8     H HA   . SER   A 1 2   ? 148.102 116.146 84.412  1.00 129.97 ? 2    SER   A HA   1 
ATOM   9     H HB2  . SER   A 1 2   ? 145.660 115.102 83.441  1.00 129.97 ? 2    SER   A HB2  1 
ATOM   10    H HB3  . SER   A 1 2   ? 147.071 114.883 82.743  1.00 129.97 ? 2    SER   A HB3  1 
ATOM   11    H HG   . SER   A 1 2   ? 146.552 113.168 83.996  1.00 129.97 ? 2    SER   A HG   1 
ATOM   12    N N    . THR   A 1 3   ? 146.258 117.350 82.272  1.00 127.72 ? 3    THR   A N    1 
ATOM   13    C CA   . THR   A 1 3   ? 146.009 118.489 81.404  1.00 127.72 ? 3    THR   A CA   1 
ATOM   14    C C    . THR   A 1 3   ? 144.954 119.406 82.015  1.00 127.72 ? 3    THR   A C    1 
ATOM   15    O O    . THR   A 1 3   ? 144.256 119.052 82.970  1.00 127.72 ? 3    THR   A O    1 
ATOM   16    C CB   . THR   A 1 3   ? 145.558 118.027 80.018  1.00 127.72 ? 3    THR   A CB   1 
ATOM   17    O OG1  . THR   A 1 3   ? 145.576 119.138 79.112  1.00 127.72 ? 3    THR   A OG1  1 
ATOM   18    C CG2  . THR   A 1 3   ? 144.151 117.441 80.071  1.00 127.72 ? 3    THR   A CG2  1 
ATOM   19    H H    . THR   A 1 3   ? 145.933 116.614 81.975  1.00 127.72 ? 3    THR   A H    1 
ATOM   20    H HA   . THR   A 1 3   ? 146.829 119.000 81.301  1.00 127.72 ? 3    THR   A HA   1 
ATOM   21    H HB   . THR   A 1 3   ? 146.163 117.342 79.695  1.00 127.72 ? 3    THR   A HB   1 
ATOM   22    H HG1  . THR   A 1 3   ? 145.311 118.896 78.353  1.00 127.72 ? 3    THR   A HG1  1 
ATOM   23    H HG21 . THR   A 1 3   ? 143.967 116.950 79.255  1.00 127.72 ? 3    THR   A HG21 1 
ATOM   24    H HG22 . THR   A 1 3   ? 144.072 116.838 80.827  1.00 127.72 ? 3    THR   A HG22 1 
ATOM   25    H HG23 . THR   A 1 3   ? 143.495 118.149 80.161  1.00 127.72 ? 3    THR   A HG23 1 
ATOM   26    N N    . ILE   A 1 4   ? 144.849 120.607 81.445  1.00 125.55 ? 4    ILE   A N    1 
ATOM   27    C CA   . ILE   A 1 4   ? 143.913 121.602 81.966  1.00 125.55 ? 4    ILE   A CA   1 
ATOM   28    C C    . ILE   A 1 4   ? 142.494 121.043 81.971  1.00 125.55 ? 4    ILE   A C    1 
ATOM   29    O O    . ILE   A 1 4   ? 141.775 121.123 82.977  1.00 125.55 ? 4    ILE   A O    1 
ATOM   30    C CB   . ILE   A 1 4   ? 144.011 122.910 81.155  1.00 125.55 ? 4    ILE   A CB   1 
ATOM   31    C CG1  . ILE   A 1 4   ? 142.861 123.850 81.510  1.00 125.55 ? 4    ILE   A CG1  1 
ATOM   32    C CG2  . ILE   A 1 4   ? 143.999 122.649 79.644  1.00 125.55 ? 4    ILE   A CG2  1 
ATOM   33    C CD1  . ILE   A 1 4   ? 143.152 125.304 81.185  1.00 125.55 ? 4    ILE   A CD1  1 
ATOM   34    H H    . ILE   A 1 4   ? 145.315 120.863 80.772  1.00 125.55 ? 4    ILE   A H    1 
ATOM   35    H HA   . ILE   A 1 4   ? 144.153 121.803 82.882  1.00 125.55 ? 4    ILE   A HA   1 
ATOM   36    H HB   . ILE   A 1 4   ? 144.846 123.349 81.381  1.00 125.55 ? 4    ILE   A HB   1 
ATOM   37    H HG12 . ILE   A 1 4   ? 142.074 123.587 81.008  1.00 125.55 ? 4    ILE   A HG12 1 
ATOM   38    H HG13 . ILE   A 1 4   ? 142.685 123.781 82.459  1.00 125.55 ? 4    ILE   A HG13 1 
ATOM   39    H HG21 . ILE   A 1 4   ? 144.804 122.178 79.384  1.00 125.55 ? 4    ILE   A HG21 1 
ATOM   40    H HG22 . ILE   A 1 4   ? 143.965 123.503 79.185  1.00 125.55 ? 4    ILE   A HG22 1 
ATOM   41    H HG23 . ILE   A 1 4   ? 143.217 122.128 79.412  1.00 125.55 ? 4    ILE   A HG23 1 
ATOM   42    H HD11 . ILE   A 1 4   ? 142.445 125.858 81.549  1.00 125.55 ? 4    ILE   A HD11 1 
ATOM   43    H HD12 . ILE   A 1 4   ? 144.003 125.550 81.582  1.00 125.55 ? 4    ILE   A HD12 1 
ATOM   44    H HD13 . ILE   A 1 4   ? 143.193 125.412 80.223  1.00 125.55 ? 4    ILE   A HD13 1 
ATOM   45    N N    . GLU   A 1 5   ? 142.090 120.426 80.860  1.00 126.80 ? 5    GLU   A N    1 
ATOM   46    C CA   . GLU   A 1 5   ? 140.714 119.962 80.728  1.00 126.80 ? 5    GLU   A CA   1 
ATOM   47    C C    . GLU   A 1 5   ? 140.370 118.949 81.810  1.00 126.80 ? 5    GLU   A C    1 
ATOM   48    O O    . GLU   A 1 5   ? 139.266 118.972 82.363  1.00 126.80 ? 5    GLU   A O    1 
ATOM   49    C CB   . GLU   A 1 5   ? 140.497 119.360 79.339  1.00 126.80 ? 5    GLU   A CB   1 
ATOM   50    C CG   . GLU   A 1 5   ? 140.712 120.344 78.197  1.00 126.80 ? 5    GLU   A CG   1 
ATOM   51    C CD   . GLU   A 1 5   ? 142.134 120.330 77.669  1.00 126.80 ? 5    GLU   A CD   1 
ATOM   52    O OE1  . GLU   A 1 5   ? 143.031 119.831 78.380  1.00 126.80 ? 5    GLU   A OE1  1 
ATOM   53    O OE2  . GLU   A 1 5   ? 142.356 120.824 76.543  1.00 126.80 ? 5    GLU   A OE2  1 
ATOM   54    H H    . GLU   A 1 5   ? 142.591 120.259 80.182  1.00 126.80 ? 5    GLU   A H    1 
ATOM   55    H HA   . GLU   A 1 5   ? 140.116 120.720 80.822  1.00 126.80 ? 5    GLU   A HA   1 
ATOM   56    H HB2  . GLU   A 1 5   ? 141.113 118.620 79.218  1.00 126.80 ? 5    GLU   A HB2  1 
ATOM   57    H HB3  . GLU   A 1 5   ? 139.584 119.038 79.280  1.00 126.80 ? 5    GLU   A HB3  1 
ATOM   58    H HG2  . GLU   A 1 5   ? 140.118 120.114 77.466  1.00 126.80 ? 5    GLU   A HG2  1 
ATOM   59    H HG3  . GLU   A 1 5   ? 140.521 121.241 78.513  1.00 126.80 ? 5    GLU   A HG3  1 
ATOM   60    N N    . GLU   A 1 6   ? 141.309 118.060 82.135  1.00 126.40 ? 6    GLU   A N    1 
ATOM   61    C CA   . GLU   A 1 6   ? 141.029 117.027 83.126  1.00 126.40 ? 6    GLU   A CA   1 
ATOM   62    C C    . GLU   A 1 6   ? 140.672 117.633 84.478  1.00 126.40 ? 6    GLU   A C    1 
ATOM   63    O O    . GLU   A 1 6   ? 139.701 117.216 85.117  1.00 126.40 ? 6    GLU   A O    1 
ATOM   64    C CB   . GLU   A 1 6   ? 142.233 116.097 83.260  1.00 126.40 ? 6    GLU   A CB   1 
ATOM   65    C CG   . GLU   A 1 6   ? 142.039 114.983 84.276  1.00 126.40 ? 6    GLU   A CG   1 
ATOM   66    C CD   . GLU   A 1 6   ? 142.651 115.304 85.626  1.00 126.40 ? 6    GLU   A CD   1 
ATOM   67    O OE1  . GLU   A 1 6   ? 143.778 115.841 85.663  1.00 126.40 ? 6    GLU   A OE1  1 
ATOM   68    O OE2  . GLU   A 1 6   ? 142.001 115.019 86.654  1.00 126.40 ? 6    GLU   A OE2  1 
ATOM   69    H H    . GLU   A 1 6   ? 142.101 118.036 81.803  1.00 126.40 ? 6    GLU   A H    1 
ATOM   70    H HA   . GLU   A 1 6   ? 140.272 116.499 82.826  1.00 126.40 ? 6    GLU   A HA   1 
ATOM   71    H HB2  . GLU   A 1 6   ? 142.408 115.687 82.399  1.00 126.40 ? 6    GLU   A HB2  1 
ATOM   72    H HB3  . GLU   A 1 6   ? 143.001 116.622 83.533  1.00 126.40 ? 6    GLU   A HB3  1 
ATOM   73    H HG2  . GLU   A 1 6   ? 141.089 114.834 84.403  1.00 126.40 ? 6    GLU   A HG2  1 
ATOM   74    H HG3  . GLU   A 1 6   ? 142.461 114.177 83.941  1.00 126.40 ? 6    GLU   A HG3  1 
ATOM   75    N N    . ARG   A 1 7   ? 141.425 118.634 84.930  1.00 124.16 ? 7    ARG   A N    1 
ATOM   76    C CA   . ARG   A 1 7   ? 141.192 119.129 86.282  1.00 124.16 ? 7    ARG   A CA   1 
ATOM   77    C C    . ARG   A 1 7   ? 140.080 120.175 86.329  1.00 124.16 ? 7    ARG   A C    1 
ATOM   78    O O    . ARG   A 1 7   ? 139.404 120.296 87.359  1.00 124.16 ? 7    ARG   A O    1 
ATOM   79    C CB   . ARG   A 1 7   ? 142.510 119.638 86.878  1.00 124.16 ? 7    ARG   A CB   1 
ATOM   80    C CG   . ARG   A 1 7   ? 142.428 120.813 87.838  1.00 124.16 ? 7    ARG   A CG   1 
ATOM   81    C CD   . ARG   A 1 7   ? 143.832 121.358 88.134  1.00 124.16 ? 7    ARG   A CD   1 
ATOM   82    N NE   . ARG   A 1 7   ? 144.568 121.843 86.971  1.00 124.16 ? 7    ARG   A NE   1 
ATOM   83    C CZ   . ARG   A 1 7   ? 144.105 122.661 86.035  1.00 124.16 ? 7    ARG   A CZ   1 
ATOM   84    N NH1  . ARG   A 1 7   ? 142.931 123.260 86.147  1.00 124.16 ? 7    ARG   A NH1  1 
ATOM   85    N NH2  . ARG   A 1 7   ? 144.862 122.922 84.974  1.00 124.16 ? 7    ARG   A NH2  1 
ATOM   86    H H    . ARG   A 1 7   ? 142.051 119.029 84.491  1.00 124.16 ? 7    ARG   A H    1 
ATOM   87    H HA   . ARG   A 1 7   ? 140.902 118.386 86.834  1.00 124.16 ? 7    ARG   A HA   1 
ATOM   88    H HB2  . ARG   A 1 7   ? 142.920 118.902 87.359  1.00 124.16 ? 7    ARG   A HB2  1 
ATOM   89    H HB3  . ARG   A 1 7   ? 143.080 119.908 86.142  1.00 124.16 ? 7    ARG   A HB3  1 
ATOM   90    H HG2  . ARG   A 1 7   ? 141.875 121.508 87.477  1.00 124.16 ? 7    ARG   A HG2  1 
ATOM   91    H HG3  . ARG   A 1 7   ? 142.058 120.502 88.678  1.00 124.16 ? 7    ARG   A HG3  1 
ATOM   92    H HD2  . ARG   A 1 7   ? 143.765 122.096 88.761  1.00 124.16 ? 7    ARG   A HD2  1 
ATOM   93    H HD3  . ARG   A 1 7   ? 144.361 120.647 88.527  1.00 124.16 ? 7    ARG   A HD3  1 
ATOM   94    H HE   . ARG   A 1 7   ? 145.394 121.614 86.915  1.00 124.16 ? 7    ARG   A HE   1 
ATOM   95    H HH11 . ARG   A 1 7   ? 142.430 123.122 86.825  1.00 124.16 ? 7    ARG   A HH11 1 
ATOM   96    H HH12 . ARG   A 1 7   ? 142.664 123.787 85.529  1.00 124.16 ? 7    ARG   A HH12 1 
ATOM   97    H HH21 . ARG   A 1 7   ? 145.633 122.549 84.880  1.00 124.16 ? 7    ARG   A HH21 1 
ATOM   98    H HH22 . ARG   A 1 7   ? 144.572 123.459 84.372  1.00 124.16 ? 7    ARG   A HH22 1 
ATOM   99    N N    . VAL   A 1 8   ? 139.834 120.915 85.242  1.00 122.26 ? 8    VAL   A N    1 
ATOM   100   C CA   . VAL   A 1 8   ? 138.600 121.701 85.213  1.00 122.26 ? 8    VAL   A CA   1 
ATOM   101   C C    . VAL   A 1 8   ? 137.386 120.774 85.234  1.00 122.26 ? 8    VAL   A C    1 
ATOM   102   O O    . VAL   A 1 8   ? 136.383 121.056 85.902  1.00 122.26 ? 8    VAL   A O    1 
ATOM   103   C CB   . VAL   A 1 8   ? 138.564 122.685 84.026  1.00 122.26 ? 8    VAL   A CB   1 
ATOM   104   C CG1  . VAL   A 1 8   ? 139.883 123.438 83.897  1.00 122.26 ? 8    VAL   A CG1  1 
ATOM   105   C CG2  . VAL   A 1 8   ? 138.248 121.962 82.737  1.00 122.26 ? 8    VAL   A CG2  1 
ATOM   106   H H    . VAL   A 1 8   ? 140.336 120.972 84.548  1.00 122.26 ? 8    VAL   A H    1 
ATOM   107   H HA   . VAL   A 1 8   ? 138.586 122.252 86.002  1.00 122.26 ? 8    VAL   A HA   1 
ATOM   108   H HB   . VAL   A 1 8   ? 137.865 123.340 84.181  1.00 122.26 ? 8    VAL   A HB   1 
ATOM   109   H HG11 . VAL   A 1 8   ? 140.024 123.947 84.711  1.00 122.26 ? 8    VAL   A HG11 1 
ATOM   110   H HG12 . VAL   A 1 8   ? 139.830 124.040 83.136  1.00 122.26 ? 8    VAL   A HG12 1 
ATOM   111   H HG13 . VAL   A 1 8   ? 140.611 122.825 83.774  1.00 122.26 ? 8    VAL   A HG13 1 
ATOM   112   H HG21 . VAL   A 1 8   ? 138.420 122.561 81.997  1.00 122.26 ? 8    VAL   A HG21 1 
ATOM   113   H HG22 . VAL   A 1 8   ? 138.823 121.187 82.672  1.00 122.26 ? 8    VAL   A HG22 1 
ATOM   114   H HG23 . VAL   A 1 8   ? 137.317 121.695 82.735  1.00 122.26 ? 8    VAL   A HG23 1 
ATOM   115   N N    . LYS   A 1 9   ? 137.464 119.644 84.524  1.00 123.81 ? 9    LYS   A N    1 
ATOM   116   C CA   . LYS   A 1 9   ? 136.453 118.598 84.652  1.00 123.81 ? 9    LYS   A CA   1 
ATOM   117   C C    . LYS   A 1 9   ? 136.308 118.145 86.100  1.00 123.81 ? 9    LYS   A C    1 
ATOM   118   O O    . LYS   A 1 9   ? 135.189 117.970 86.599  1.00 123.81 ? 9    LYS   A O    1 
ATOM   119   C CB   . LYS   A 1 9   ? 136.842 117.430 83.745  1.00 123.81 ? 9    LYS   A CB   1 
ATOM   120   C CG   . LYS   A 1 9   ? 135.778 116.384 83.472  1.00 123.81 ? 9    LYS   A CG   1 
ATOM   121   C CD   . LYS   A 1 9   ? 136.453 115.023 83.294  1.00 123.81 ? 9    LYS   A CD   1 
ATOM   122   C CE   . LYS   A 1 9   ? 135.473 113.904 82.991  1.00 123.81 ? 9    LYS   A CE   1 
ATOM   123   N NZ   . LYS   A 1 9   ? 135.114 113.142 84.216  1.00 123.81 ? 9    LYS   A NZ   1 
ATOM   124   H H    . LYS   A 1 9   ? 138.092 119.462 83.966  1.00 123.81 ? 9    LYS   A H    1 
ATOM   125   H HA   . LYS   A 1 9   ? 135.598 118.944 84.353  1.00 123.81 ? 9    LYS   A HA   1 
ATOM   126   H HB2  . LYS   A 1 9   ? 137.115 117.793 82.888  1.00 123.81 ? 9    LYS   A HB2  1 
ATOM   127   H HB3  . LYS   A 1 9   ? 137.591 116.967 84.148  1.00 123.81 ? 9    LYS   A HB3  1 
ATOM   128   H HG2  . LYS   A 1 9   ? 135.166 116.334 84.223  1.00 123.81 ? 9    LYS   A HG2  1 
ATOM   129   H HG3  . LYS   A 1 9   ? 135.304 116.605 82.656  1.00 123.81 ? 9    LYS   A HG3  1 
ATOM   130   H HD2  . LYS   A 1 9   ? 137.081 115.076 82.557  1.00 123.81 ? 9    LYS   A HD2  1 
ATOM   131   H HD3  . LYS   A 1 9   ? 136.922 114.793 84.112  1.00 123.81 ? 9    LYS   A HD3  1 
ATOM   132   H HE2  . LYS   A 1 9   ? 134.661 114.279 82.615  1.00 123.81 ? 9    LYS   A HE2  1 
ATOM   133   H HE3  . LYS   A 1 9   ? 135.880 113.290 82.360  1.00 123.81 ? 9    LYS   A HE3  1 
ATOM   134   H HZ1  . LYS   A 1 9   ? 135.849 112.804 84.586  1.00 123.81 ? 9    LYS   A HZ1  1 
ATOM   135   H HZ2  . LYS   A 1 9   ? 134.565 112.475 84.006  1.00 123.81 ? 9    LYS   A HZ2  1 
ATOM   136   H HZ3  . LYS   A 1 9   ? 134.713 113.677 84.803  1.00 123.81 ? 9    LYS   A HZ3  1 
ATOM   137   N N    . LYS   A 1 10  ? 137.435 117.941 86.786  1.00 119.72 ? 10   LYS   A N    1 
ATOM   138   C CA   . LYS   A 1 10  ? 137.397 117.528 88.186  1.00 119.72 ? 10   LYS   A CA   1 
ATOM   139   C C    . LYS   A 1 10  ? 136.632 118.535 89.037  1.00 119.72 ? 10   LYS   A C    1 
ATOM   140   O O    . LYS   A 1 10  ? 135.771 118.159 89.843  1.00 119.72 ? 10   LYS   A O    1 
ATOM   141   C CB   . LYS   A 1 10  ? 138.825 117.354 88.714  1.00 119.72 ? 10   LYS   A CB   1 
ATOM   142   C CG   . LYS   A 1 10  ? 138.937 117.052 90.213  1.00 119.72 ? 10   LYS   A CG   1 
ATOM   143   C CD   . LYS   A 1 10  ? 140.309 117.434 90.748  1.00 119.72 ? 10   LYS   A CD   1 
ATOM   144   C CE   . LYS   A 1 10  ? 140.440 117.122 92.231  1.00 119.72 ? 10   LYS   A CE   1 
ATOM   145   N NZ   . LYS   A 1 10  ? 140.417 118.357 93.066  1.00 119.72 ? 10   LYS   A NZ   1 
ATOM   146   H H    . LYS   A 1 10  ? 138.228 118.037 86.465  1.00 119.72 ? 10   LYS   A H    1 
ATOM   147   H HA   . LYS   A 1 10  ? 136.945 116.673 88.252  1.00 119.72 ? 10   LYS   A HA   1 
ATOM   148   H HB2  . LYS   A 1 10  ? 139.242 116.621 88.237  1.00 119.72 ? 10   LYS   A HB2  1 
ATOM   149   H HB3  . LYS   A 1 10  ? 139.317 118.173 88.546  1.00 119.72 ? 10   LYS   A HB3  1 
ATOM   150   H HG2  . LYS   A 1 10  ? 138.279 117.553 90.716  1.00 119.72 ? 10   LYS   A HG2  1 
ATOM   151   H HG3  . LYS   A 1 10  ? 138.811 116.101 90.355  1.00 119.72 ? 10   LYS   A HG3  1 
ATOM   152   H HD2  . LYS   A 1 10  ? 140.989 116.933 90.272  1.00 119.72 ? 10   LYS   A HD2  1 
ATOM   153   H HD3  . LYS   A 1 10  ? 140.446 118.386 90.625  1.00 119.72 ? 10   LYS   A HD3  1 
ATOM   154   H HE2  . LYS   A 1 10  ? 139.697 116.560 92.505  1.00 119.72 ? 10   LYS   A HE2  1 
ATOM   155   H HE3  . LYS   A 1 10  ? 141.281 116.666 92.389  1.00 119.72 ? 10   LYS   A HE3  1 
ATOM   156   H HZ1  . LYS   A 1 10  ? 141.089 118.893 92.835  1.00 119.72 ? 10   LYS   A HZ1  1 
ATOM   157   H HZ2  . LYS   A 1 10  ? 140.500 118.145 93.927  1.00 119.72 ? 10   LYS   A HZ2  1 
ATOM   158   H HZ3  . LYS   A 1 10  ? 139.649 118.791 92.949  1.00 119.72 ? 10   LYS   A HZ3  1 
ATOM   159   N N    . ILE   A 1 11  ? 136.949 119.824 88.888  1.00 115.25 ? 11   ILE   A N    1 
ATOM   160   C CA   . ILE   A 1 11  ? 136.298 120.817 89.741  1.00 115.25 ? 11   ILE   A CA   1 
ATOM   161   C C    . ILE   A 1 11  ? 134.820 120.920 89.394  1.00 115.25 ? 11   ILE   A C    1 
ATOM   162   O O    . ILE   A 1 11  ? 133.985 121.095 90.286  1.00 115.25 ? 11   ILE   A O    1 
ATOM   163   C CB   . ILE   A 1 11  ? 136.987 122.197 89.662  1.00 115.25 ? 11   ILE   A CB   1 
ATOM   164   C CG1  . ILE   A 1 11  ? 136.158 123.279 90.368  1.00 115.25 ? 11   ILE   A CG1  1 
ATOM   165   C CG2  . ILE   A 1 11  ? 137.181 122.624 88.243  1.00 115.25 ? 11   ILE   A CG2  1 
ATOM   166   C CD1  . ILE   A 1 11  ? 135.835 122.983 91.823  1.00 115.25 ? 11   ILE   A CD1  1 
ATOM   167   H H    . ILE   A 1 11  ? 137.519 120.129 88.325  1.00 115.25 ? 11   ILE   A H    1 
ATOM   168   H HA   . ILE   A 1 11  ? 136.361 120.515 90.660  1.00 115.25 ? 11   ILE   A HA   1 
ATOM   169   H HB   . ILE   A 1 11  ? 137.854 122.139 90.093  1.00 115.25 ? 11   ILE   A HB   1 
ATOM   170   H HG12 . ILE   A 1 11  ? 136.667 124.105 90.353  1.00 115.25 ? 11   ILE   A HG12 1 
ATOM   171   H HG13 . ILE   A 1 11  ? 135.323 123.414 89.895  1.00 115.25 ? 11   ILE   A HG13 1 
ATOM   172   H HG21 . ILE   A 1 11  ? 137.825 122.029 87.849  1.00 115.25 ? 11   ILE   A HG21 1 
ATOM   173   H HG22 . ILE   A 1 11  ? 137.517 123.534 88.230  1.00 115.25 ? 11   ILE   A HG22 1 
ATOM   174   H HG23 . ILE   A 1 11  ? 136.336 122.576 87.772  1.00 115.25 ? 11   ILE   A HG23 1 
ATOM   175   H HD11 . ILE   A 1 11  ? 135.282 123.700 92.172  1.00 115.25 ? 11   ILE   A HD11 1 
ATOM   176   H HD12 . ILE   A 1 11  ? 135.360 122.143 91.892  1.00 115.25 ? 11   ILE   A HD12 1 
ATOM   177   H HD13 . ILE   A 1 11  ? 136.664 122.935 92.324  1.00 115.25 ? 11   ILE   A HD13 1 
ATOM   178   N N    . ILE   A 1 12  ? 134.458 120.819 88.112  1.00 117.27 ? 12   ILE   A N    1 
ATOM   179   C CA   . ILE   A 1 12  ? 133.040 120.860 87.759  1.00 117.27 ? 12   ILE   A CA   1 
ATOM   180   C C    . ILE   A 1 12  ? 132.306 119.695 88.411  1.00 117.27 ? 12   ILE   A C    1 
ATOM   181   O O    . ILE   A 1 12  ? 131.232 119.865 89.007  1.00 117.27 ? 12   ILE   A O    1 
ATOM   182   C CB   . ILE   A 1 12  ? 132.850 120.856 86.230  1.00 117.27 ? 12   ILE   A CB   1 
ATOM   183   C CG1  . ILE   A 1 12  ? 133.481 122.094 85.590  1.00 117.27 ? 12   ILE   A CG1  1 
ATOM   184   C CG2  . ILE   A 1 12  ? 131.370 120.801 85.877  1.00 117.27 ? 12   ILE   A CG2  1 
ATOM   185   C CD1  . ILE   A 1 12  ? 134.096 121.832 84.230  1.00 117.27 ? 12   ILE   A CD1  1 
ATOM   186   H H    . ILE   A 1 12  ? 134.997 120.725 87.448  1.00 117.27 ? 12   ILE   A H    1 
ATOM   187   H HA   . ILE   A 1 12  ? 132.657 121.682 88.104  1.00 117.27 ? 12   ILE   A HA   1 
ATOM   188   H HB   . ILE   A 1 12  ? 133.283 120.066 85.869  1.00 117.27 ? 12   ILE   A HB   1 
ATOM   189   H HG12 . ILE   A 1 12  ? 132.796 122.771 85.475  1.00 117.27 ? 12   ILE   A HG12 1 
ATOM   190   H HG13 . ILE   A 1 12  ? 134.180 122.432 86.171  1.00 117.27 ? 12   ILE   A HG13 1 
ATOM   191   H HG21 . ILE   A 1 12  ? 131.021 119.918 86.078  1.00 117.27 ? 12   ILE   A HG21 1 
ATOM   192   H HG22 . ILE   A 1 12  ? 131.271 120.983 84.930  1.00 117.27 ? 12   ILE   A HG22 1 
ATOM   193   H HG23 . ILE   A 1 12  ? 130.897 121.473 86.394  1.00 117.27 ? 12   ILE   A HG23 1 
ATOM   194   H HD11 . ILE   A 1 12  ? 134.557 122.632 83.932  1.00 117.27 ? 12   ILE   A HD11 1 
ATOM   195   H HD12 . ILE   A 1 12  ? 134.717 121.092 84.293  1.00 117.27 ? 12   ILE   A HD12 1 
ATOM   196   H HD13 . ILE   A 1 12  ? 133.388 121.607 83.606  1.00 117.27 ? 12   ILE   A HD13 1 
ATOM   197   N N    . GLY   A 1 13  ? 132.877 118.497 88.316  1.00 118.48 ? 13   GLY   A N    1 
ATOM   198   C CA   . GLY   A 1 13  ? 132.268 117.325 88.910  1.00 118.48 ? 13   GLY   A CA   1 
ATOM   199   C C    . GLY   A 1 13  ? 132.095 117.464 90.407  1.00 118.48 ? 13   GLY   A C    1 
ATOM   200   O O    . GLY   A 1 13  ? 131.031 117.150 90.949  1.00 118.48 ? 13   GLY   A O    1 
ATOM   201   H H    . GLY   A 1 13  ? 133.620 118.342 87.910  1.00 118.48 ? 13   GLY   A H    1 
ATOM   202   H HA2  . GLY   A 1 13  ? 131.397 117.175 88.511  1.00 118.48 ? 13   GLY   A HA2  1 
ATOM   203   H HA3  . GLY   A 1 13  ? 132.824 116.549 88.736  1.00 118.48 ? 13   GLY   A HA3  1 
ATOM   204   N N    . GLU   A 1 14  ? 133.140 117.938 91.088  1.00 113.34 ? 14   GLU   A N    1 
ATOM   205   C CA   . GLU   A 1 14  ? 133.054 118.117 92.533  1.00 113.34 ? 14   GLU   A CA   1 
ATOM   206   C C    . GLU   A 1 14  ? 132.032 119.184 92.907  1.00 113.34 ? 14   GLU   A C    1 
ATOM   207   O O    . GLU   A 1 14  ? 131.291 119.016 93.882  1.00 113.34 ? 14   GLU   A O    1 
ATOM   208   C CB   . GLU   A 1 14  ? 134.429 118.475 93.098  1.00 113.34 ? 14   GLU   A CB   1 
ATOM   209   C CG   . GLU   A 1 14  ? 134.554 118.290 94.606  1.00 113.34 ? 14   GLU   A CG   1 
ATOM   210   C CD   . GLU   A 1 14  ? 134.166 119.529 95.395  1.00 113.34 ? 14   GLU   A CD   1 
ATOM   211   O OE1  . GLU   A 1 14  ? 133.825 120.557 94.776  1.00 113.34 ? 14   GLU   A OE1  1 
ATOM   212   O OE2  . GLU   A 1 14  ? 134.207 119.473 96.642  1.00 113.34 ? 14   GLU   A OE2  1 
ATOM   213   H H    . GLU   A 1 14  ? 133.896 118.159 90.742  1.00 113.34 ? 14   GLU   A H    1 
ATOM   214   H HA   . GLU   A 1 14  ? 132.773 117.281 92.936  1.00 113.34 ? 14   GLU   A HA   1 
ATOM   215   H HB2  . GLU   A 1 14  ? 135.090 117.902 92.680  1.00 113.34 ? 14   GLU   A HB2  1 
ATOM   216   H HB3  . GLU   A 1 14  ? 134.624 119.401 92.886  1.00 113.34 ? 14   GLU   A HB3  1 
ATOM   217   H HG2  . GLU   A 1 14  ? 133.973 117.565 94.885  1.00 113.34 ? 14   GLU   A HG2  1 
ATOM   218   H HG3  . GLU   A 1 14  ? 135.475 118.076 94.821  1.00 113.34 ? 14   GLU   A HG3  1 
ATOM   219   N N    . GLN   A 1 15  ? 131.977 120.281 92.149  1.00 105.32 ? 15   GLN   A N    1 
ATOM   220   C CA   . GLN   A 1 15  ? 131.046 121.361 92.454  1.00 105.32 ? 15   GLN   A CA   1 
ATOM   221   C C    . GLN   A 1 15  ? 129.604 120.898 92.302  1.00 105.32 ? 15   GLN   A C    1 
ATOM   222   O O    . GLN   A 1 15  ? 128.762 121.153 93.171  1.00 105.32 ? 15   GLN   A O    1 
ATOM   223   C CB   . GLN   A 1 15  ? 131.331 122.552 91.536  1.00 105.32 ? 15   GLN   A CB   1 
ATOM   224   C CG   . GLN   A 1 15  ? 130.390 123.750 91.674  1.00 105.32 ? 15   GLN   A CG   1 
ATOM   225   C CD   . GLN   A 1 15  ? 129.744 123.856 93.038  1.00 105.32 ? 15   GLN   A CD   1 
ATOM   226   O OE1  . GLN   A 1 15  ? 130.428 123.883 94.059  1.00 105.32 ? 15   GLN   A OE1  1 
ATOM   227   N NE2  . GLN   A 1 15  ? 128.418 123.911 93.064  1.00 105.32 ? 15   GLN   A NE2  1 
ATOM   228   H H    . GLN   A 1 15  ? 132.468 120.421 91.456  1.00 105.32 ? 15   GLN   A H    1 
ATOM   229   H HA   . GLN   A 1 15  ? 131.182 121.638 93.373  1.00 105.32 ? 15   GLN   A HA   1 
ATOM   230   H HB2  . GLN   A 1 15  ? 132.230 122.868 91.717  1.00 105.32 ? 15   GLN   A HB2  1 
ATOM   231   H HB3  . GLN   A 1 15  ? 131.276 122.247 90.617  1.00 105.32 ? 15   GLN   A HB3  1 
ATOM   232   H HG2  . GLN   A 1 15  ? 130.894 124.564 91.519  1.00 105.32 ? 15   GLN   A HG2  1 
ATOM   233   H HG3  . GLN   A 1 15  ? 129.683 123.670 91.015  1.00 105.32 ? 15   GLN   A HG3  1 
ATOM   234   H HE21 . GLN   A 1 15  ? 127.971 123.889 92.329  1.00 105.32 ? 15   GLN   A HE21 1 
ATOM   235   H HE22 . GLN   A 1 15  ? 128.005 123.971 93.816  1.00 105.32 ? 15   GLN   A HE22 1 
ATOM   236   N N    . LEU   A 1 16  ? 129.300 120.208 91.205  1.00 116.07 ? 16   LEU   A N    1 
ATOM   237   C CA   . LEU   A 1 16  ? 127.930 119.813 90.914  1.00 116.07 ? 16   LEU   A CA   1 
ATOM   238   C C    . LEU   A 1 16  ? 127.578 118.429 91.441  1.00 116.07 ? 16   LEU   A C    1 
ATOM   239   O O    . LEU   A 1 16  ? 126.472 117.948 91.174  1.00 116.07 ? 16   LEU   A O    1 
ATOM   240   C CB   . LEU   A 1 16  ? 127.682 119.856 89.401  1.00 116.07 ? 16   LEU   A CB   1 
ATOM   241   C CG   . LEU   A 1 16  ? 127.911 121.218 88.745  1.00 116.07 ? 16   LEU   A CG   1 
ATOM   242   C CD1  . LEU   A 1 16  ? 127.929 121.089 87.232  1.00 116.07 ? 16   LEU   A CD1  1 
ATOM   243   C CD2  . LEU   A 1 16  ? 126.848 122.209 89.189  1.00 116.07 ? 16   LEU   A CD2  1 
ATOM   244   H H    . LEU   A 1 16  ? 129.872 119.956 90.615  1.00 116.07 ? 16   LEU   A H    1 
ATOM   245   H HA   . LEU   A 1 16  ? 127.326 120.447 91.330  1.00 116.07 ? 16   LEU   A HA   1 
ATOM   246   H HB2  . LEU   A 1 16  ? 128.278 119.222 88.973  1.00 116.07 ? 16   LEU   A HB2  1 
ATOM   247   H HB3  . LEU   A 1 16  ? 126.761 119.601 89.232  1.00 116.07 ? 16   LEU   A HB3  1 
ATOM   248   H HG   . LEU   A 1 16  ? 128.774 121.562 89.024  1.00 116.07 ? 16   LEU   A HG   1 
ATOM   249   H HD11 . LEU   A 1 16  ? 128.621 120.458 86.978  1.00 116.07 ? 16   LEU   A HD11 1 
ATOM   250   H HD12 . LEU   A 1 16  ? 127.063 120.770 86.933  1.00 116.07 ? 16   LEU   A HD12 1 
ATOM   251   H HD13 . LEU   A 1 16  ? 128.113 121.959 86.844  1.00 116.07 ? 16   LEU   A HD13 1 
ATOM   252   H HD21 . LEU   A 1 16  ? 126.953 123.031 88.685  1.00 116.07 ? 16   LEU   A HD21 1 
ATOM   253   H HD22 . LEU   A 1 16  ? 125.972 121.828 89.021  1.00 116.07 ? 16   LEU   A HD22 1 
ATOM   254   H HD23 . LEU   A 1 16  ? 126.956 122.385 90.136  1.00 116.07 ? 16   LEU   A HD23 1 
ATOM   255   N N    . GLY   A 1 17  ? 128.477 117.781 92.178  1.00 119.85 ? 17   GLY   A N    1 
ATOM   256   C CA   . GLY   A 1 17  ? 128.253 116.409 92.577  1.00 119.85 ? 17   GLY   A CA   1 
ATOM   257   C C    . GLY   A 1 17  ? 128.125 115.450 91.419  1.00 119.85 ? 17   GLY   A C    1 
ATOM   258   O O    . GLY   A 1 17  ? 127.582 114.353 91.595  1.00 119.85 ? 17   GLY   A O    1 
ATOM   259   H H    . GLY   A 1 17  ? 129.219 118.115 92.456  1.00 119.85 ? 17   GLY   A H    1 
ATOM   260   H HA2  . GLY   A 1 17  ? 128.991 116.114 93.133  1.00 119.85 ? 17   GLY   A HA2  1 
ATOM   261   H HA3  . GLY   A 1 17  ? 127.439 116.359 93.102  1.00 119.85 ? 17   GLY   A HA3  1 
ATOM   262   N N    . VAL   A 1 18  ? 128.609 115.833 90.237  1.00 125.17 ? 18   VAL   A N    1 
ATOM   263   C CA   . VAL   A 1 18  ? 128.420 115.028 89.041  1.00 125.17 ? 18   VAL   A CA   1 
ATOM   264   C C    . VAL   A 1 18  ? 129.492 113.951 88.973  1.00 125.17 ? 18   VAL   A C    1 
ATOM   265   O O    . VAL   A 1 18  ? 130.660 114.185 89.312  1.00 125.17 ? 18   VAL   A O    1 
ATOM   266   C CB   . VAL   A 1 18  ? 128.450 115.927 87.793  1.00 125.17 ? 18   VAL   A CB   1 
ATOM   267   C CG1  . VAL   A 1 18  ? 128.572 115.091 86.531  1.00 125.17 ? 18   VAL   A CG1  1 
ATOM   268   C CG2  . VAL   A 1 18  ? 127.209 116.802 87.747  1.00 125.17 ? 18   VAL   A CG2  1 
ATOM   269   H H    . VAL   A 1 18  ? 129.052 116.558 90.106  1.00 125.17 ? 18   VAL   A H    1 
ATOM   270   H HA   . VAL   A 1 18  ? 127.554 114.593 89.081  1.00 125.17 ? 18   VAL   A HA   1 
ATOM   271   H HB   . VAL   A 1 18  ? 129.224 116.509 87.843  1.00 125.17 ? 18   VAL   A HB   1 
ATOM   272   H HG11 . VAL   A 1 18  ? 128.329 115.638 85.769  1.00 125.17 ? 18   VAL   A HG11 1 
ATOM   273   H HG12 . VAL   A 1 18  ? 129.487 114.785 86.435  1.00 125.17 ? 18   VAL   A HG12 1 
ATOM   274   H HG13 . VAL   A 1 18  ? 127.969 114.335 86.599  1.00 125.17 ? 18   VAL   A HG13 1 
ATOM   275   H HG21 . VAL   A 1 18  ? 126.436 116.243 87.570  1.00 125.17 ? 18   VAL   A HG21 1 
ATOM   276   H HG22 . VAL   A 1 18  ? 127.314 117.460 87.043  1.00 125.17 ? 18   VAL   A HG22 1 
ATOM   277   H HG23 . VAL   A 1 18  ? 127.105 117.248 88.602  1.00 125.17 ? 18   VAL   A HG23 1 
ATOM   278   N N    . LYS   A 1 19  ? 129.097 112.762 88.532  1.00 128.74 ? 19   LYS   A N    1 
ATOM   279   C CA   . LYS   A 1 19  ? 130.037 111.664 88.396  1.00 128.74 ? 19   LYS   A CA   1 
ATOM   280   C C    . LYS   A 1 19  ? 130.943 111.894 87.189  1.00 128.74 ? 19   LYS   A C    1 
ATOM   281   O O    . LYS   A 1 19  ? 130.589 112.589 86.233  1.00 128.74 ? 19   LYS   A O    1 
ATOM   282   C CB   . LYS   A 1 19  ? 129.291 110.336 88.262  1.00 128.74 ? 19   LYS   A CB   1 
ATOM   283   C CG   . LYS   A 1 19  ? 128.170 110.153 89.280  1.00 128.74 ? 19   LYS   A CG   1 
ATOM   284   C CD   . LYS   A 1 19  ? 128.659 110.362 90.708  1.00 128.74 ? 19   LYS   A CD   1 
ATOM   285   C CE   . LYS   A 1 19  ? 127.543 110.144 91.716  1.00 128.74 ? 19   LYS   A CE   1 
ATOM   286   N NZ   . LYS   A 1 19  ? 126.523 111.228 91.654  1.00 128.74 ? 19   LYS   A NZ   1 
ATOM   287   H H    . LYS   A 1 19  ? 128.291 112.571 88.303  1.00 128.74 ? 19   LYS   A H    1 
ATOM   288   H HA   . LYS   A 1 19  ? 130.596 111.622 89.187  1.00 128.74 ? 19   LYS   A HA   1 
ATOM   289   H HB2  . LYS   A 1 19  ? 128.898 110.286 87.376  1.00 128.74 ? 19   LYS   A HB2  1 
ATOM   290   H HB3  . LYS   A 1 19  ? 129.923 109.610 88.382  1.00 128.74 ? 19   LYS   A HB3  1 
ATOM   291   H HG2  . LYS   A 1 19  ? 127.465 110.795 89.103  1.00 128.74 ? 19   LYS   A HG2  1 
ATOM   292   H HG3  . LYS   A 1 19  ? 127.822 109.250 89.210  1.00 128.74 ? 19   LYS   A HG3  1 
ATOM   293   H HD2  . LYS   A 1 19  ? 129.370 109.731 90.900  1.00 128.74 ? 19   LYS   A HD2  1 
ATOM   294   H HD3  . LYS   A 1 19  ? 128.978 111.271 90.814  1.00 128.74 ? 19   LYS   A HD3  1 
ATOM   295   H HE2  . LYS   A 1 19  ? 127.102 109.301 91.527  1.00 128.74 ? 19   LYS   A HE2  1 
ATOM   296   H HE3  . LYS   A 1 19  ? 127.919 110.132 92.610  1.00 128.74 ? 19   LYS   A HE3  1 
ATOM   297   H HZ1  . LYS   A 1 19  ? 126.912 112.018 91.783  1.00 128.74 ? 19   LYS   A HZ1  1 
ATOM   298   H HZ2  . LYS   A 1 19  ? 125.907 111.102 92.284  1.00 128.74 ? 19   LYS   A HZ2  1 
ATOM   299   H HZ3  . LYS   A 1 19  ? 126.127 111.227 90.857  1.00 128.74 ? 19   LYS   A HZ3  1 
ATOM   300   N N    . GLN   A 1 20  ? 132.132 111.291 87.246  1.00 128.12 ? 20   GLN   A N    1 
ATOM   301   C CA   . GLN   A 1 20  ? 133.125 111.528 86.205  1.00 128.12 ? 20   GLN   A CA   1 
ATOM   302   C C    . GLN   A 1 20  ? 132.633 111.062 84.841  1.00 128.12 ? 20   GLN   A C    1 
ATOM   303   O O    . GLN   A 1 20  ? 132.888 111.730 83.832  1.00 128.12 ? 20   GLN   A O    1 
ATOM   304   C CB   . GLN   A 1 20  ? 134.435 110.828 86.566  1.00 128.12 ? 20   GLN   A CB   1 
ATOM   305   C CG   . GLN   A 1 20  ? 135.096 111.371 87.824  1.00 128.12 ? 20   GLN   A CG   1 
ATOM   306   C CD   . GLN   A 1 20  ? 135.487 112.830 87.694  1.00 128.12 ? 20   GLN   A CD   1 
ATOM   307   O OE1  . GLN   A 1 20  ? 135.827 113.299 86.608  1.00 128.12 ? 20   GLN   A OE1  1 
ATOM   308   N NE2  . GLN   A 1 20  ? 135.434 113.558 88.804  1.00 128.12 ? 20   GLN   A NE2  1 
ATOM   309   H H    . GLN   A 1 20  ? 132.383 110.752 87.867  1.00 128.12 ? 20   GLN   A H    1 
ATOM   310   H HA   . GLN   A 1 20  ? 133.298 112.480 86.146  1.00 128.12 ? 20   GLN   A HA   1 
ATOM   311   H HB2  . GLN   A 1 20  ? 134.257 109.885 86.709  1.00 128.12 ? 20   GLN   A HB2  1 
ATOM   312   H HB3  . GLN   A 1 20  ? 135.060 110.936 85.833  1.00 128.12 ? 20   GLN   A HB3  1 
ATOM   313   H HG2  . GLN   A 1 20  ? 134.476 111.292 88.566  1.00 128.12 ? 20   GLN   A HG2  1 
ATOM   314   H HG3  . GLN   A 1 20  ? 135.899 110.860 88.006  1.00 128.12 ? 20   GLN   A HG3  1 
ATOM   315   H HE21 . GLN   A 1 20  ? 135.189 113.196 89.545  1.00 128.12 ? 20   GLN   A HE21 1 
ATOM   316   H HE22 . GLN   A 1 20  ? 135.645 114.391 88.782  1.00 128.12 ? 20   GLN   A HE22 1 
ATOM   317   N N    . GLU   A 1 21  ? 131.932 109.932 84.786  1.00 132.27 ? 21   GLU   A N    1 
ATOM   318   C CA   . GLU   A 1 21  ? 131.390 109.427 83.533  1.00 132.27 ? 21   GLU   A CA   1 
ATOM   319   C C    . GLU   A 1 21  ? 130.129 110.158 83.090  1.00 132.27 ? 21   GLU   A C    1 
ATOM   320   O O    . GLU   A 1 21  ? 129.717 110.004 81.935  1.00 132.27 ? 21   GLU   A O    1 
ATOM   321   C CB   . GLU   A 1 21  ? 131.098 107.924 83.655  1.00 132.27 ? 21   GLU   A CB   1 
ATOM   322   C CG   . GLU   A 1 21  ? 129.990 107.558 84.642  1.00 132.27 ? 21   GLU   A CG   1 
ATOM   323   C CD   . GLU   A 1 21  ? 130.522 107.257 86.030  1.00 132.27 ? 21   GLU   A CD   1 
ATOM   324   O OE1  . GLU   A 1 21  ? 131.320 108.066 86.550  1.00 132.27 ? 21   GLU   A OE1  1 
ATOM   325   O OE2  . GLU   A 1 21  ? 130.143 106.213 86.600  1.00 132.27 ? 21   GLU   A OE2  1 
ATOM   326   H H    . GLU   A 1 21  ? 131.758 109.438 85.468  1.00 132.27 ? 21   GLU   A H    1 
ATOM   327   H HA   . GLU   A 1 21  ? 132.056 109.542 82.838  1.00 132.27 ? 21   GLU   A HA   1 
ATOM   328   H HB2  . GLU   A 1 21  ? 130.835 107.590 82.783  1.00 132.27 ? 21   GLU   A HB2  1 
ATOM   329   H HB3  . GLU   A 1 21  ? 131.908 107.475 83.944  1.00 132.27 ? 21   GLU   A HB3  1 
ATOM   330   H HG2  . GLU   A 1 21  ? 129.358 108.288 84.721  1.00 132.27 ? 21   GLU   A HG2  1 
ATOM   331   H HG3  . GLU   A 1 21  ? 129.536 106.763 84.320  1.00 132.27 ? 21   GLU   A HG3  1 
ATOM   332   N N    . GLU   A 1 22  ? 129.511 110.944 83.971  1.00 131.37 ? 22   GLU   A N    1 
ATOM   333   C CA   . GLU   A 1 22  ? 128.284 111.656 83.637  1.00 131.37 ? 22   GLU   A CA   1 
ATOM   334   C C    . GLU   A 1 22  ? 128.556 112.987 82.947  1.00 131.37 ? 22   GLU   A C    1 
ATOM   335   O O    . GLU   A 1 22  ? 127.907 113.307 81.945  1.00 131.37 ? 22   GLU   A O    1 
ATOM   336   C CB   . GLU   A 1 22  ? 127.455 111.883 84.905  1.00 131.37 ? 22   GLU   A CB   1 
ATOM   337   C CG   . GLU   A 1 22  ? 126.139 112.613 84.677  1.00 131.37 ? 22   GLU   A CG   1 
ATOM   338   C CD   . GLU   A 1 22  ? 125.321 112.746 85.947  1.00 131.37 ? 22   GLU   A CD   1 
ATOM   339   O OE1  . GLU   A 1 22  ? 125.924 112.884 87.032  1.00 131.37 ? 22   GLU   A OE1  1 
ATOM   340   O OE2  . GLU   A 1 22  ? 124.076 112.713 85.861  1.00 131.37 ? 22   GLU   A OE2  1 
ATOM   341   H H    . GLU   A 1 22  ? 129.785 111.081 84.775  1.00 131.37 ? 22   GLU   A H    1 
ATOM   342   H HA   . GLU   A 1 22  ? 127.758 111.109 83.033  1.00 131.37 ? 22   GLU   A HA   1 
ATOM   343   H HB2  . GLU   A 1 22  ? 127.247 111.021 85.297  1.00 131.37 ? 22   GLU   A HB2  1 
ATOM   344   H HB3  . GLU   A 1 22  ? 127.982 112.405 85.529  1.00 131.37 ? 22   GLU   A HB3  1 
ATOM   345   H HG2  . GLU   A 1 22  ? 126.321 113.508 84.349  1.00 131.37 ? 22   GLU   A HG2  1 
ATOM   346   H HG3  . GLU   A 1 22  ? 125.611 112.122 84.029  1.00 131.37 ? 22   GLU   A HG3  1 
ATOM   347   N N    . VAL   A 1 23  ? 129.506 113.772 83.460  1.00 128.78 ? 23   VAL   A N    1 
ATOM   348   C CA   . VAL   A 1 23  ? 129.804 115.065 82.857  1.00 128.78 ? 23   VAL   A CA   1 
ATOM   349   C C    . VAL   A 1 23  ? 130.379 114.856 81.465  1.00 128.78 ? 23   VAL   A C    1 
ATOM   350   O O    . VAL   A 1 23  ? 131.134 113.907 81.220  1.00 128.78 ? 23   VAL   A O    1 
ATOM   351   C CB   . VAL   A 1 23  ? 130.763 115.867 83.751  1.00 128.78 ? 23   VAL   A CB   1 
ATOM   352   C CG1  . VAL   A 1 23  ? 132.084 115.124 83.950  1.00 128.78 ? 23   VAL   A CG1  1 
ATOM   353   C CG2  . VAL   A 1 23  ? 131.006 117.249 83.160  1.00 128.78 ? 23   VAL   A CG2  1 
ATOM   354   H H    . VAL   A 1 23  ? 129.981 113.580 84.150  1.00 128.78 ? 23   VAL   A H    1 
ATOM   355   H HA   . VAL   A 1 23  ? 128.980 115.571 82.769  1.00 128.78 ? 23   VAL   A HA   1 
ATOM   356   H HB   . VAL   A 1 23  ? 130.354 115.986 84.622  1.00 128.78 ? 23   VAL   A HB   1 
ATOM   357   H HG11 . VAL   A 1 23  ? 132.712 115.723 84.381  1.00 128.78 ? 23   VAL   A HG11 1 
ATOM   358   H HG12 . VAL   A 1 23  ? 132.440 114.843 83.093  1.00 128.78 ? 23   VAL   A HG12 1 
ATOM   359   H HG13 . VAL   A 1 23  ? 131.930 114.352 84.517  1.00 128.78 ? 23   VAL   A HG13 1 
ATOM   360   H HG21 . VAL   A 1 23  ? 130.227 117.516 82.647  1.00 128.78 ? 23   VAL   A HG21 1 
ATOM   361   H HG22 . VAL   A 1 23  ? 131.157 117.879 83.882  1.00 128.78 ? 23   VAL   A HG22 1 
ATOM   362   H HG23 . VAL   A 1 23  ? 131.787 117.214 82.585  1.00 128.78 ? 23   VAL   A HG23 1 
ATOM   363   N N    . THR   A 1 24  ? 130.018 115.745 80.542  1.00 132.23 ? 24   THR   A N    1 
ATOM   364   C CA   . THR   A 1 24  ? 130.520 115.683 79.178  1.00 132.23 ? 24   THR   A CA   1 
ATOM   365   C C    . THR   A 1 24  ? 130.544 117.089 78.597  1.00 132.23 ? 24   THR   A C    1 
ATOM   366   O O    . THR   A 1 24  ? 129.909 118.006 79.124  1.00 132.23 ? 24   THR   A O    1 
ATOM   367   C CB   . THR   A 1 24  ? 129.669 114.763 78.293  1.00 132.23 ? 24   THR   A CB   1 
ATOM   368   O OG1  . THR   A 1 24  ? 129.986 114.994 76.915  1.00 132.23 ? 24   THR   A OG1  1 
ATOM   369   C CG2  . THR   A 1 24  ? 128.185 115.015 78.518  1.00 132.23 ? 24   THR   A CG2  1 
ATOM   370   H H    . THR   A 1 24  ? 129.478 116.399 80.685  1.00 132.23 ? 24   THR   A H    1 
ATOM   371   H HA   . THR   A 1 24  ? 131.428 115.343 79.186  1.00 132.23 ? 24   THR   A HA   1 
ATOM   372   H HB   . THR   A 1 24  ? 129.859 113.838 78.516  1.00 132.23 ? 24   THR   A HB   1 
ATOM   373   H HG1  . THR   A 1 24  ? 129.540 114.476 76.427  1.00 132.23 ? 24   THR   A HG1  1 
ATOM   374   H HG21 . THR   A 1 24  ? 127.664 114.497 77.885  1.00 132.23 ? 24   THR   A HG21 1 
ATOM   375   H HG22 . THR   A 1 24  ? 127.933 114.756 79.418  1.00 132.23 ? 24   THR   A HG22 1 
ATOM   376   H HG23 . THR   A 1 24  ? 127.988 115.956 78.392  1.00 132.23 ? 24   THR   A HG23 1 
ATOM   377   N N    . ASN   A 1 25  ? 131.291 117.246 77.503  1.00 134.52 ? 25   ASN   A N    1 
ATOM   378   C CA   . ASN   A 1 25  ? 131.456 118.566 76.903  1.00 134.52 ? 25   ASN   A CA   1 
ATOM   379   C C    . ASN   A 1 25  ? 130.127 119.124 76.406  1.00 134.52 ? 25   ASN   A C    1 
ATOM   380   O O    . ASN   A 1 25  ? 129.839 120.313 76.585  1.00 134.52 ? 25   ASN   A O    1 
ATOM   381   C CB   . ASN   A 1 25  ? 132.465 118.490 75.757  1.00 134.52 ? 25   ASN   A CB   1 
ATOM   382   C CG   . ASN   A 1 25  ? 133.886 118.288 76.245  1.00 134.52 ? 25   ASN   A CG   1 
ATOM   383   O OD1  . ASN   A 1 25  ? 134.132 117.517 77.173  1.00 134.52 ? 25   ASN   A OD1  1 
ATOM   384   N ND2  . ASN   A 1 25  ? 134.830 118.980 75.619  1.00 134.52 ? 25   ASN   A ND2  1 
ATOM   385   H H    . ASN   A 1 25  ? 131.705 116.613 77.095  1.00 134.52 ? 25   ASN   A H    1 
ATOM   386   H HA   . ASN   A 1 25  ? 131.806 119.175 77.571  1.00 134.52 ? 25   ASN   A HA   1 
ATOM   387   H HB2  . ASN   A 1 25  ? 132.236 117.742 75.184  1.00 134.52 ? 25   ASN   A HB2  1 
ATOM   388   H HB3  . ASN   A 1 25  ? 132.437 119.316 75.252  1.00 134.52 ? 25   ASN   A HB3  1 
ATOM   389   H HD21 . ASN   A 1 25  ? 134.619 119.508 74.974  1.00 134.52 ? 25   ASN   A HD21 1 
ATOM   390   H HD22 . ASN   A 1 25  ? 135.652 118.900 75.858  1.00 134.52 ? 25   ASN   A HD22 1 
ATOM   391   N N    . ASN   A 1 26  ? 129.303 118.281 75.781  1.00 134.62 ? 26   ASN   A N    1 
ATOM   392   C CA   . ASN   A 1 26  ? 128.066 118.746 75.165  1.00 134.62 ? 26   ASN   A CA   1 
ATOM   393   C C    . ASN   A 1 26  ? 126.996 119.132 76.178  1.00 134.62 ? 26   ASN   A C    1 
ATOM   394   O O    . ASN   A 1 26  ? 126.014 119.777 75.794  1.00 134.62 ? 26   ASN   A O    1 
ATOM   395   C CB   . ASN   A 1 26  ? 127.510 117.664 74.236  1.00 134.62 ? 26   ASN   A CB   1 
ATOM   396   C CG   . ASN   A 1 26  ? 127.228 116.363 74.962  1.00 134.62 ? 26   ASN   A CG   1 
ATOM   397   O OD1  . ASN   A 1 26  ? 128.148 115.637 75.338  1.00 134.62 ? 26   ASN   A OD1  1 
ATOM   398   N ND2  . ASN   A 1 26  ? 125.950 116.064 75.167  1.00 134.62 ? 26   ASN   A ND2  1 
ATOM   399   H H    . ASN   A 1 26  ? 129.443 117.437 75.701  1.00 134.62 ? 26   ASN   A H    1 
ATOM   400   H HA   . ASN   A 1 26  ? 128.260 119.528 74.626  1.00 134.62 ? 26   ASN   A HA   1 
ATOM   401   H HB2  . ASN   A 1 26  ? 126.679 117.978 73.847  1.00 134.62 ? 26   ASN   A HB2  1 
ATOM   402   H HB3  . ASN   A 1 26  ? 128.158 117.484 73.537  1.00 134.62 ? 26   ASN   A HB3  1 
ATOM   403   H HD21 . ASN   A 1 26  ? 125.334 116.597 74.891  1.00 134.62 ? 26   ASN   A HD21 1 
ATOM   404   H HD22 . ASN   A 1 26  ? 125.739 115.337 75.575  1.00 134.62 ? 26   ASN   A HD22 1 
ATOM   405   N N    . ALA   A 1 27  ? 127.153 118.763 77.446  1.00 132.42 ? 27   ALA   A N    1 
ATOM   406   C CA   . ALA   A 1 27  ? 126.106 118.983 78.435  1.00 132.42 ? 27   ALA   A CA   1 
ATOM   407   C C    . ALA   A 1 27  ? 126.072 120.443 78.872  1.00 132.42 ? 27   ALA   A C    1 
ATOM   408   O O    . ALA   A 1 27  ? 127.087 121.144 78.814  1.00 132.42 ? 27   ALA   A O    1 
ATOM   409   C CB   . ALA   A 1 27  ? 126.320 118.078 79.647  1.00 132.42 ? 27   ALA   A CB   1 
ATOM   410   H H    . ALA   A 1 27  ? 127.857 118.382 77.759  1.00 132.42 ? 27   ALA   A H    1 
ATOM   411   H HA   . ALA   A 1 27  ? 125.249 118.764 78.040  1.00 132.42 ? 27   ALA   A HA   1 
ATOM   412   H HB1  . ALA   A 1 27  ? 126.335 117.155 79.353  1.00 132.42 ? 27   ALA   A HB1  1 
ATOM   413   H HB2  . ALA   A 1 27  ? 127.163 118.308 80.068  1.00 132.42 ? 27   ALA   A HB2  1 
ATOM   414   H HB3  . ALA   A 1 27  ? 125.589 118.214 80.269  1.00 132.42 ? 27   ALA   A HB3  1 
ATOM   415   N N    . SER   A 1 28  ? 124.894 120.901 79.291  1.00 130.03 ? 28   SER   A N    1 
ATOM   416   C CA   . SER   A 1 28  ? 124.756 122.235 79.854  1.00 130.03 ? 28   SER   A CA   1 
ATOM   417   C C    . SER   A 1 28  ? 124.623 122.156 81.371  1.00 130.03 ? 28   SER   A C    1 
ATOM   418   O O    . SER   A 1 28  ? 124.044 121.215 81.920  1.00 130.03 ? 28   SER   A O    1 
ATOM   419   C CB   . SER   A 1 28  ? 123.540 122.946 79.260  1.00 130.03 ? 28   SER   A CB   1 
ATOM   420   O OG   . SER   A 1 28  ? 122.335 122.406 79.772  1.00 130.03 ? 28   SER   A OG   1 
ATOM   421   H H    . SER   A 1 28  ? 124.161 120.456 79.259  1.00 130.03 ? 28   SER   A H    1 
ATOM   422   H HA   . SER   A 1 28  ? 125.543 122.761 79.646  1.00 130.03 ? 28   SER   A HA   1 
ATOM   423   H HB2  . SER   A 1 28  ? 123.585 123.888 79.485  1.00 130.03 ? 28   SER   A HB2  1 
ATOM   424   H HB3  . SER   A 1 28  ? 123.551 122.835 78.296  1.00 130.03 ? 28   SER   A HB3  1 
ATOM   425   H HG   . SER   A 1 28  ? 122.274 121.594 79.566  1.00 130.03 ? 28   SER   A HG   1 
ATOM   426   N N    . PHE   A 1 29  ? 125.171 123.164 82.053  1.00 125.15 ? 29   PHE   A N    1 
ATOM   427   C CA   . PHE   A 1 29  ? 125.170 123.153 83.512  1.00 125.15 ? 29   PHE   A CA   1 
ATOM   428   C C    . PHE   A 1 29  ? 123.751 123.213 84.065  1.00 125.15 ? 29   PHE   A C    1 
ATOM   429   O O    . PHE   A 1 29  ? 123.388 122.442 84.961  1.00 125.15 ? 29   PHE   A O    1 
ATOM   430   C CB   . PHE   A 1 29  ? 125.994 124.326 84.046  1.00 125.15 ? 29   PHE   A CB   1 
ATOM   431   C CG   . PHE   A 1 29  ? 127.440 124.285 83.646  1.00 125.15 ? 29   PHE   A CG   1 
ATOM   432   C CD1  . PHE   A 1 29  ? 128.295 123.340 84.185  1.00 125.15 ? 29   PHE   A CD1  1 
ATOM   433   C CD2  . PHE   A 1 29  ? 127.946 125.202 82.741  1.00 125.15 ? 29   PHE   A CD2  1 
ATOM   434   C CE1  . PHE   A 1 29  ? 129.626 123.305 83.820  1.00 125.15 ? 29   PHE   A CE1  1 
ATOM   435   C CE2  . PHE   A 1 29  ? 129.276 125.172 82.374  1.00 125.15 ? 29   PHE   A CE2  1 
ATOM   436   C CZ   . PHE   A 1 29  ? 130.118 124.222 82.914  1.00 125.15 ? 29   PHE   A CZ   1 
ATOM   437   H H    . PHE   A 1 29  ? 125.544 123.854 81.699  1.00 125.15 ? 29   PHE   A H    1 
ATOM   438   H HA   . PHE   A 1 29  ? 125.581 122.331 83.823  1.00 125.15 ? 29   PHE   A HA   1 
ATOM   439   H HB2  . PHE   A 1 29  ? 125.617 125.153 83.707  1.00 125.15 ? 29   PHE   A HB2  1 
ATOM   440   H HB3  . PHE   A 1 29  ? 125.955 124.320 85.015  1.00 125.15 ? 29   PHE   A HB3  1 
ATOM   441   H HD1  . PHE   A 1 29  ? 127.968 122.719 84.795  1.00 125.15 ? 29   PHE   A HD1  1 
ATOM   442   H HD2  . PHE   A 1 29  ? 127.383 125.844 82.374  1.00 125.15 ? 29   PHE   A HD2  1 
ATOM   443   H HE1  . PHE   A 1 29  ? 130.192 122.664 84.186  1.00 125.15 ? 29   PHE   A HE1  1 
ATOM   444   H HE2  . PHE   A 1 29  ? 129.605 125.792 81.763  1.00 125.15 ? 29   PHE   A HE2  1 
ATOM   445   H HZ   . PHE   A 1 29  ? 131.014 124.200 82.668  1.00 125.15 ? 29   PHE   A HZ   1 
ATOM   446   N N    . VAL   A 1 30  ? 122.930 124.123 83.538  1.00 127.50 ? 30   VAL   A N    1 
ATOM   447   C CA   . VAL   A 1 30  ? 121.637 124.394 84.161  1.00 127.50 ? 30   VAL   A CA   1 
ATOM   448   C C    . VAL   A 1 30  ? 120.617 123.319 83.797  1.00 127.50 ? 30   VAL   A C    1 
ATOM   449   O O    . VAL   A 1 30  ? 119.880 122.833 84.664  1.00 127.50 ? 30   VAL   A O    1 
ATOM   450   C CB   . VAL   A 1 30  ? 121.143 125.807 83.790  1.00 127.50 ? 30   VAL   A CB   1 
ATOM   451   C CG1  . VAL   A 1 30  ? 121.093 126.012 82.279  1.00 127.50 ? 30   VAL   A CG1  1 
ATOM   452   C CG2  . VAL   A 1 30  ? 119.776 126.071 84.410  1.00 127.50 ? 30   VAL   A CG2  1 
ATOM   453   H H    . VAL   A 1 30  ? 123.103 124.584 82.835  1.00 127.50 ? 30   VAL   A H    1 
ATOM   454   H HA   . VAL   A 1 30  ? 121.751 124.371 85.124  1.00 127.50 ? 30   VAL   A HA   1 
ATOM   455   H HB   . VAL   A 1 30  ? 121.762 126.459 84.154  1.00 127.50 ? 30   VAL   A HB   1 
ATOM   456   H HG11 . VAL   A 1 30  ? 121.985 125.941 81.908  1.00 127.50 ? 30   VAL   A HG11 1 
ATOM   457   H HG12 . VAL   A 1 30  ? 120.736 126.895 82.099  1.00 127.50 ? 30   VAL   A HG12 1 
ATOM   458   H HG13 . VAL   A 1 30  ? 120.515 125.344 81.889  1.00 127.50 ? 30   VAL   A HG13 1 
ATOM   459   H HG21 . VAL   A 1 30  ? 119.102 125.577 83.919  1.00 127.50 ? 30   VAL   A HG21 1 
ATOM   460   H HG22 . VAL   A 1 30  ? 119.588 127.022 84.360  1.00 127.50 ? 30   VAL   A HG22 1 
ATOM   461   H HG23 . VAL   A 1 30  ? 119.790 125.786 85.337  1.00 127.50 ? 30   VAL   A HG23 1 
ATOM   462   N N    . GLU   A 1 31  ? 120.552 122.925 82.524  1.00 130.51 ? 31   GLU   A N    1 
ATOM   463   C CA   . GLU   A 1 31  ? 119.536 121.968 82.098  1.00 130.51 ? 31   GLU   A CA   1 
ATOM   464   C C    . GLU   A 1 31  ? 119.969 120.522 82.321  1.00 130.51 ? 31   GLU   A C    1 
ATOM   465   O O    . GLU   A 1 31  ? 119.311 119.781 83.058  1.00 130.51 ? 31   GLU   A O    1 
ATOM   466   C CB   . GLU   A 1 31  ? 119.189 122.174 80.618  1.00 130.51 ? 31   GLU   A CB   1 
ATOM   467   C CG   . GLU   A 1 31  ? 118.739 123.578 80.254  1.00 130.51 ? 31   GLU   A CG   1 
ATOM   468   C CD   . GLU   A 1 31  ? 117.505 124.015 81.019  1.00 130.51 ? 31   GLU   A CD   1 
ATOM   469   O OE1  . GLU   A 1 31  ? 116.765 123.136 81.510  1.00 130.51 ? 31   GLU   A OE1  1 
ATOM   470   O OE2  . GLU   A 1 31  ? 117.274 125.237 81.130  1.00 130.51 ? 31   GLU   A OE2  1 
ATOM   471   H H    . GLU   A 1 31  ? 121.077 123.194 81.898  1.00 130.51 ? 31   GLU   A H    1 
ATOM   472   H HA   . GLU   A 1 31  ? 118.729 122.115 82.616  1.00 130.51 ? 31   GLU   A HA   1 
ATOM   473   H HB2  . GLU   A 1 31  ? 119.972 121.968 80.085  1.00 130.51 ? 31   GLU   A HB2  1 
ATOM   474   H HB3  . GLU   A 1 31  ? 118.469 121.567 80.384  1.00 130.51 ? 31   GLU   A HB3  1 
ATOM   475   H HG2  . GLU   A 1 31  ? 119.454 124.202 80.439  1.00 130.51 ? 31   GLU   A HG2  1 
ATOM   476   H HG3  . GLU   A 1 31  ? 118.523 123.600 79.308  1.00 130.51 ? 31   GLU   A HG3  1 
ATOM   477   N N    . ASP   A 1 32  ? 121.070 120.108 81.694  1.00 130.94 ? 32   ASP   A N    1 
ATOM   478   C CA   . ASP   A 1 32  ? 121.452 118.701 81.732  1.00 130.94 ? 32   ASP   A CA   1 
ATOM   479   C C    . ASP   A 1 32  ? 121.989 118.294 83.099  1.00 130.94 ? 32   ASP   A C    1 
ATOM   480   O O    . ASP   A 1 32  ? 121.642 117.222 83.607  1.00 130.94 ? 32   ASP   A O    1 
ATOM   481   C CB   . ASP   A 1 32  ? 122.484 118.413 80.641  1.00 130.94 ? 32   ASP   A CB   1 
ATOM   482   C CG   . ASP   A 1 32  ? 122.094 119.011 79.304  1.00 130.94 ? 32   ASP   A CG   1 
ATOM   483   O OD1  . ASP   A 1 32  ? 120.974 119.554 79.199  1.00 130.94 ? 32   ASP   A OD1  1 
ATOM   484   O OD2  . ASP   A 1 32  ? 122.903 118.938 78.357  1.00 130.94 ? 32   ASP   A OD2  1 
ATOM   485   H H    . ASP   A 1 32  ? 121.605 120.615 81.251  1.00 130.94 ? 32   ASP   A H    1 
ATOM   486   H HA   . ASP   A 1 32  ? 120.669 118.159 81.549  1.00 130.94 ? 32   ASP   A HA   1 
ATOM   487   H HB2  . ASP   A 1 32  ? 123.337 118.794 80.903  1.00 130.94 ? 32   ASP   A HB2  1 
ATOM   488   H HB3  . ASP   A 1 32  ? 122.568 117.454 80.528  1.00 130.94 ? 32   ASP   A HB3  1 
ATOM   489   N N    . LEU   A 1 33  ? 122.830 119.127 83.708  1.00 127.86 ? 33   LEU   A N    1 
ATOM   490   C CA   . LEU   A 1 33  ? 123.402 118.814 85.009  1.00 127.86 ? 33   LEU   A CA   1 
ATOM   491   C C    . LEU   A 1 33  ? 122.578 119.359 86.168  1.00 127.86 ? 33   LEU   A C    1 
ATOM   492   O O    . LEU   A 1 33  ? 122.907 119.079 87.325  1.00 127.86 ? 33   LEU   A O    1 
ATOM   493   C CB   . LEU   A 1 33  ? 124.832 119.364 85.107  1.00 127.86 ? 33   LEU   A CB   1 
ATOM   494   C CG   . LEU   A 1 33  ? 125.947 118.599 84.381  1.00 127.86 ? 33   LEU   A CG   1 
ATOM   495   C CD1  . LEU   A 1 33  ? 125.898 117.107 84.675  1.00 127.86 ? 33   LEU   A CD1  1 
ATOM   496   C CD2  . LEU   A 1 33  ? 125.888 118.851 82.884  1.00 127.86 ? 33   LEU   A CD2  1 
ATOM   497   H H    . LEU   A 1 33  ? 123.086 119.882 83.385  1.00 127.86 ? 33   LEU   A H    1 
ATOM   498   H HA   . LEU   A 1 33  ? 123.436 117.851 85.111  1.00 127.86 ? 33   LEU   A HA   1 
ATOM   499   H HB2  . LEU   A 1 33  ? 124.830 120.266 84.751  1.00 127.86 ? 33   LEU   A HB2  1 
ATOM   500   H HB3  . LEU   A 1 33  ? 125.076 119.394 86.045  1.00 127.86 ? 33   LEU   A HB3  1 
ATOM   501   H HG   . LEU   A 1 33  ? 126.802 118.929 84.698  1.00 127.86 ? 33   LEU   A HG   1 
ATOM   502   H HD11 . LEU   A 1 33  ? 126.787 116.735 84.569  1.00 127.86 ? 33   LEU   A HD11 1 
ATOM   503   H HD12 . LEU   A 1 33  ? 125.585 116.975 85.583  1.00 127.86 ? 33   LEU   A HD12 1 
ATOM   504   H HD13 . LEU   A 1 33  ? 125.285 116.684 84.053  1.00 127.86 ? 33   LEU   A HD13 1 
ATOM   505   H HD21 . LEU   A 1 33  ? 125.056 118.495 82.535  1.00 127.86 ? 33   LEU   A HD21 1 
ATOM   506   H HD22 . LEU   A 1 33  ? 126.640 118.407 82.461  1.00 127.86 ? 33   LEU   A HD22 1 
ATOM   507   H HD23 . LEU   A 1 33  ? 125.935 119.806 82.722  1.00 127.86 ? 33   LEU   A HD23 1 
ATOM   508   N N    . GLY   A 1 34  ? 121.523 120.121 85.891  1.00 124.71 ? 34   GLY   A N    1 
ATOM   509   C CA   . GLY   A 1 34  ? 120.709 120.678 86.954  1.00 124.71 ? 34   GLY   A CA   1 
ATOM   510   C C    . GLY   A 1 34  ? 121.458 121.609 87.878  1.00 124.71 ? 34   GLY   A C    1 
ATOM   511   O O    . GLY   A 1 34  ? 121.185 121.629 89.083  1.00 124.71 ? 34   GLY   A O    1 
ATOM   512   H H    . GLY   A 1 34  ? 121.261 120.328 85.099  1.00 124.71 ? 34   GLY   A H    1 
ATOM   513   H HA2  . GLY   A 1 34  ? 119.969 121.170 86.564  1.00 124.71 ? 34   GLY   A HA2  1 
ATOM   514   H HA3  . GLY   A 1 34  ? 120.343 119.954 87.487  1.00 124.71 ? 34   GLY   A HA3  1 
ATOM   515   N N    . ALA   A 1 35  ? 122.400 122.384 87.347  1.00 116.27 ? 35   ALA   A N    1 
ATOM   516   C CA   . ALA   A 1 35  ? 123.188 123.279 88.182  1.00 116.27 ? 35   ALA   A CA   1 
ATOM   517   C C    . ALA   A 1 35  ? 122.381 124.512 88.566  1.00 116.27 ? 35   ALA   A C    1 
ATOM   518   O O    . ALA   A 1 35  ? 121.577 125.022 87.781  1.00 116.27 ? 35   ALA   A O    1 
ATOM   519   C CB   . ALA   A 1 35  ? 124.464 123.695 87.451  1.00 116.27 ? 35   ALA   A CB   1 
ATOM   520   H H    . ALA   A 1 35  ? 122.599 122.410 86.511  1.00 116.27 ? 35   ALA   A H    1 
ATOM   521   H HA   . ALA   A 1 35  ? 123.441 122.815 88.996  1.00 116.27 ? 35   ALA   A HA   1 
ATOM   522   H HB1  . ALA   A 1 35  ? 124.992 124.259 88.037  1.00 116.27 ? 35   ALA   A HB1  1 
ATOM   523   H HB2  . ALA   A 1 35  ? 124.223 124.184 86.650  1.00 116.27 ? 35   ALA   A HB2  1 
ATOM   524   H HB3  . ALA   A 1 35  ? 124.967 122.900 87.216  1.00 116.27 ? 35   ALA   A HB3  1 
ATOM   525   N N    . ASP   A 1 36  ? 122.599 124.988 89.788  1.00 100.70 ? 36   ASP   A N    1 
ATOM   526   C CA   . ASP   A 1 36  ? 121.981 126.222 90.245  1.00 100.70 ? 36   ASP   A CA   1 
ATOM   527   C C    . ASP   A 1 36  ? 122.782 127.427 89.755  1.00 100.70 ? 36   ASP   A C    1 
ATOM   528   O O    . ASP   A 1 36  ? 123.907 127.302 89.265  1.00 100.70 ? 36   ASP   A O    1 
ATOM   529   C CB   . ASP   A 1 36  ? 121.888 126.230 91.771  1.00 100.70 ? 36   ASP   A CB   1 
ATOM   530   C CG   . ASP   A 1 36  ? 120.928 127.277 92.294  1.00 100.70 ? 36   ASP   A CG   1 
ATOM   531   O OD1  . ASP   A 1 36  ? 120.158 127.838 91.488  1.00 100.70 ? 36   ASP   A OD1  1 
ATOM   532   O OD2  . ASP   A 1 36  ? 120.946 127.539 93.515  1.00 100.70 ? 36   ASP   A OD2  1 
ATOM   533   H H    . ASP   A 1 36  ? 123.104 124.611 90.373  1.00 100.70 ? 36   ASP   A H    1 
ATOM   534   H HA   . ASP   A 1 36  ? 121.084 126.282 89.882  1.00 100.70 ? 36   ASP   A HA   1 
ATOM   535   H HB2  . ASP   A 1 36  ? 121.580 125.362 92.074  1.00 100.70 ? 36   ASP   A HB2  1 
ATOM   536   H HB3  . ASP   A 1 36  ? 122.766 126.417 92.140  1.00 100.70 ? 36   ASP   A HB3  1 
ATOM   537   N N    . SER   A 1 37  ? 122.183 128.613 89.882  1.00 93.99  ? 37   SER   A N    1 
ATOM   538   C CA   . SER   A 1 37  ? 122.903 129.834 89.531  1.00 93.99  ? 37   SER   A CA   1 
ATOM   539   C C    . SER   A 1 37  ? 124.082 130.062 90.470  1.00 93.99  ? 37   SER   A C    1 
ATOM   540   O O    . SER   A 1 37  ? 125.200 130.357 90.023  1.00 93.99  ? 37   SER   A O    1 
ATOM   541   C CB   . SER   A 1 37  ? 121.949 131.028 89.560  1.00 93.99  ? 37   SER   A CB   1 
ATOM   542   O OG   . SER   A 1 37  ? 121.338 131.163 90.831  1.00 93.99  ? 37   SER   A OG   1 
ATOM   543   H H    . SER   A 1 37  ? 121.379 128.735 90.162  1.00 93.99  ? 37   SER   A H    1 
ATOM   544   H HA   . SER   A 1 37  ? 123.249 129.748 88.629  1.00 93.99  ? 37   SER   A HA   1 
ATOM   545   H HB2  . SER   A 1 37  ? 122.450 131.835 89.363  1.00 93.99  ? 37   SER   A HB2  1 
ATOM   546   H HB3  . SER   A 1 37  ? 121.259 130.896 88.891  1.00 93.99  ? 37   SER   A HB3  1 
ATOM   547   H HG   . SER   A 1 37  ? 120.812 131.819 90.828  1.00 93.99  ? 37   SER   A HG   1 
ATOM   548   N N    . LEU   A 1 38  ? 123.854 129.923 91.778  1.00 84.39  ? 38   LEU   A N    1 
ATOM   549   C CA   . LEU   A 1 38  ? 124.961 130.003 92.721  1.00 84.39  ? 38   LEU   A CA   1 
ATOM   550   C C    . LEU   A 1 38  ? 125.984 128.910 92.458  1.00 84.39  ? 38   LEU   A C    1 
ATOM   551   O O    . LEU   A 1 38  ? 127.174 129.101 92.724  1.00 84.39  ? 38   LEU   A O    1 
ATOM   552   C CB   . LEU   A 1 38  ? 124.444 129.914 94.156  1.00 84.39  ? 38   LEU   A CB   1 
ATOM   553   C CG   . LEU   A 1 38  ? 123.657 131.126 94.657  1.00 84.39  ? 38   LEU   A CG   1 
ATOM   554   C CD1  . LEU   A 1 38  ? 123.027 130.827 96.003  1.00 84.39  ? 38   LEU   A CD1  1 
ATOM   555   C CD2  . LEU   A 1 38  ? 124.554 132.349 94.746  1.00 84.39  ? 38   LEU   A CD2  1 
ATOM   556   H H    . LEU   A 1 38  ? 123.084 129.785 92.135  1.00 84.39  ? 38   LEU   A H    1 
ATOM   557   H HA   . LEU   A 1 38  ? 125.407 130.857 92.611  1.00 84.39  ? 38   LEU   A HA   1 
ATOM   558   H HB2  . LEU   A 1 38  ? 123.860 129.142 94.223  1.00 84.39  ? 38   LEU   A HB2  1 
ATOM   559   H HB3  . LEU   A 1 38  ? 125.203 129.797 94.748  1.00 84.39  ? 38   LEU   A HB3  1 
ATOM   560   H HG   . LEU   A 1 38  ? 122.944 131.322 94.029  1.00 84.39  ? 38   LEU   A HG   1 
ATOM   561   H HD11 . LEU   A 1 38  ? 122.365 130.127 95.892  1.00 84.39  ? 38   LEU   A HD11 1 
ATOM   562   H HD12 . LEU   A 1 38  ? 122.605 131.632 96.340  1.00 84.39  ? 38   LEU   A HD12 1 
ATOM   563   H HD13 . LEU   A 1 38  ? 123.719 130.533 96.615  1.00 84.39  ? 38   LEU   A HD13 1 
ATOM   564   H HD21 . LEU   A 1 38  ? 124.781 132.643 93.850  1.00 84.39  ? 38   LEU   A HD21 1 
ATOM   565   H HD22 . LEU   A 1 38  ? 124.079 133.054 95.214  1.00 84.39  ? 38   LEU   A HD22 1 
ATOM   566   H HD23 . LEU   A 1 38  ? 125.360 132.115 95.233  1.00 84.39  ? 38   LEU   A HD23 1 
ATOM   567   N N    . ASP   A 1 39  ? 125.549 127.763 91.935  1.00 99.51  ? 39   ASP   A N    1 
ATOM   568   C CA   . ASP   A 1 39  ? 126.507 126.740 91.534  1.00 99.51  ? 39   ASP   A CA   1 
ATOM   569   C C    . ASP   A 1 39  ? 127.420 127.257 90.430  1.00 99.51  ? 39   ASP   A C    1 
ATOM   570   O O    . ASP   A 1 39  ? 128.635 127.041 90.472  1.00 99.51  ? 39   ASP   A O    1 
ATOM   571   C CB   . ASP   A 1 39  ? 125.779 125.474 91.083  1.00 99.51  ? 39   ASP   A CB   1 
ATOM   572   C CG   . ASP   A 1 39  ? 125.313 124.623 92.248  1.00 99.51  ? 39   ASP   A CG   1 
ATOM   573   O OD1  . ASP   A 1 39  ? 126.074 124.485 93.228  1.00 99.51  ? 39   ASP   A OD1  1 
ATOM   574   O OD2  . ASP   A 1 39  ? 124.186 124.089 92.181  1.00 99.51  ? 39   ASP   A OD2  1 
ATOM   575   H H    . ASP   A 1 39  ? 124.724 127.558 91.804  1.00 99.51  ? 39   ASP   A H    1 
ATOM   576   H HA   . ASP   A 1 39  ? 127.062 126.514 92.297  1.00 99.51  ? 39   ASP   A HA   1 
ATOM   577   H HB2  . ASP   A 1 39  ? 124.999 125.719 90.567  1.00 99.51  ? 39   ASP   A HB2  1 
ATOM   578   H HB3  . ASP   A 1 39  ? 126.381 124.939 90.542  1.00 99.51  ? 39   ASP   A HB3  1 
ATOM   579   N N    . THR   A 1 40  ? 126.857 127.954 89.440  1.00 96.94  ? 40   THR   A N    1 
ATOM   580   C CA   . THR   A 1 40  ? 127.694 128.534 88.395  1.00 96.94  ? 40   THR   A CA   1 
ATOM   581   C C    . THR   A 1 40  ? 128.638 129.588 88.958  1.00 96.94  ? 40   THR   A C    1 
ATOM   582   O O    . THR   A 1 40  ? 129.808 129.647 88.559  1.00 96.94  ? 40   THR   A O    1 
ATOM   583   C CB   . THR   A 1 40  ? 126.833 129.148 87.290  1.00 96.94  ? 40   THR   A CB   1 
ATOM   584   O OG1  . THR   A 1 40  ? 126.162 130.310 87.790  1.00 96.94  ? 40   THR   A OG1  1 
ATOM   585   C CG2  . THR   A 1 40  ? 125.810 128.147 86.778  1.00 96.94  ? 40   THR   A CG2  1 
ATOM   586   H H    . THR   A 1 40  ? 126.014 128.102 89.355  1.00 96.94  ? 40   THR   A H    1 
ATOM   587   H HA   . THR   A 1 40  ? 128.233 127.832 87.998  1.00 96.94  ? 40   THR   A HA   1 
ATOM   588   H HB   . THR   A 1 40  ? 127.402 129.404 86.548  1.00 96.94  ? 40   THR   A HB   1 
ATOM   589   H HG1  . THR   A 1 40  ? 125.617 130.091 88.390  1.00 96.94  ? 40   THR   A HG1  1 
ATOM   590   H HG21 . THR   A 1 40  ? 125.516 128.404 85.889  1.00 96.94  ? 40   THR   A HG21 1 
ATOM   591   H HG22 . THR   A 1 40  ? 125.042 128.126 87.367  1.00 96.94  ? 40   THR   A HG22 1 
ATOM   592   H HG23 . THR   A 1 40  ? 126.204 127.262 86.734  1.00 96.94  ? 40   THR   A HG23 1 
ATOM   593   N N    . VAL   A 1 41  ? 128.154 130.430 89.873  1.00 91.69  ? 41   VAL   A N    1 
ATOM   594   C CA   . VAL   A 1 41  ? 129.015 131.459 90.453  1.00 91.69  ? 41   VAL   A CA   1 
ATOM   595   C C    . VAL   A 1 41  ? 130.169 130.816 91.216  1.00 91.69  ? 41   VAL   A C    1 
ATOM   596   O O    . VAL   A 1 41  ? 131.329 131.228 91.089  1.00 91.69  ? 41   VAL   A O    1 
ATOM   597   C CB   . VAL   A 1 41  ? 128.196 132.402 91.355  1.00 91.69  ? 41   VAL   A CB   1 
ATOM   598   C CG1  . VAL   A 1 41  ? 129.110 133.173 92.300  1.00 91.69  ? 41   VAL   A CG1  1 
ATOM   599   C CG2  . VAL   A 1 41  ? 127.378 133.362 90.508  1.00 91.69  ? 41   VAL   A CG2  1 
ATOM   600   H H    . VAL   A 1 41  ? 127.347 130.427 90.171  1.00 91.69  ? 41   VAL   A H    1 
ATOM   601   H HA   . VAL   A 1 41  ? 129.387 131.996 89.738  1.00 91.69  ? 41   VAL   A HA   1 
ATOM   602   H HB   . VAL   A 1 41  ? 127.583 131.875 91.891  1.00 91.69  ? 41   VAL   A HB   1 
ATOM   603   H HG11 . VAL   A 1 41  ? 128.631 133.947 92.634  1.00 91.69  ? 41   VAL   A HG11 1 
ATOM   604   H HG12 . VAL   A 1 41  ? 129.362 132.601 93.042  1.00 91.69  ? 41   VAL   A HG12 1 
ATOM   605   H HG13 . VAL   A 1 41  ? 129.900 133.462 91.816  1.00 91.69  ? 41   VAL   A HG13 1 
ATOM   606   H HG21 . VAL   A 1 41  ? 126.857 133.933 91.094  1.00 91.69  ? 41   VAL   A HG21 1 
ATOM   607   H HG22 . VAL   A 1 41  ? 127.979 133.901 89.971  1.00 91.69  ? 41   VAL   A HG22 1 
ATOM   608   H HG23 . VAL   A 1 41  ? 126.788 132.851 89.933  1.00 91.69  ? 41   VAL   A HG23 1 
ATOM   609   N N    . GLU   A 1 42  ? 129.868 129.795 92.019  1.00 91.14  ? 42   GLU   A N    1 
ATOM   610   C CA   . GLU   A 1 42  ? 130.914 129.108 92.767  1.00 91.14  ? 42   GLU   A CA   1 
ATOM   611   C C    . GLU   A 1 42  ? 131.896 128.424 91.828  1.00 91.14  ? 42   GLU   A C    1 
ATOM   612   O O    . GLU   A 1 42  ? 133.105 128.427 92.074  1.00 91.14  ? 42   GLU   A O    1 
ATOM   613   C CB   . GLU   A 1 42  ? 130.288 128.094 93.725  1.00 91.14  ? 42   GLU   A CB   1 
ATOM   614   C CG   . GLU   A 1 42  ? 131.271 127.459 94.694  1.00 91.14  ? 42   GLU   A CG   1 
ATOM   615   C CD   . GLU   A 1 42  ? 130.649 126.336 95.497  1.00 91.14  ? 42   GLU   A CD   1 
ATOM   616   O OE1  . GLU   A 1 42  ? 129.408 126.201 95.470  1.00 91.14  ? 42   GLU   A OE1  1 
ATOM   617   O OE2  . GLU   A 1 42  ? 131.402 125.585 96.153  1.00 91.14  ? 42   GLU   A OE2  1 
ATOM   618   H H    . GLU   A 1 42  ? 129.076 129.485 92.144  1.00 91.14  ? 42   GLU   A H    1 
ATOM   619   H HA   . GLU   A 1 42  ? 131.404 129.757 93.295  1.00 91.14  ? 42   GLU   A HA   1 
ATOM   620   H HB2  . GLU   A 1 42  ? 129.604 128.541 94.248  1.00 91.14  ? 42   GLU   A HB2  1 
ATOM   621   H HB3  . GLU   A 1 42  ? 129.885 127.381 93.204  1.00 91.14  ? 42   GLU   A HB3  1 
ATOM   622   H HG2  . GLU   A 1 42  ? 132.018 127.091 94.197  1.00 91.14  ? 42   GLU   A HG2  1 
ATOM   623   H HG3  . GLU   A 1 42  ? 131.585 128.136 95.314  1.00 91.14  ? 42   GLU   A HG3  1 
ATOM   624   N N    . LEU   A 1 43  ? 131.395 127.829 90.747  1.00 104.85 ? 43   LEU   A N    1 
ATOM   625   C CA   . LEU   A 1 43  ? 132.260 127.132 89.803  1.00 104.85 ? 43   LEU   A CA   1 
ATOM   626   C C    . LEU   A 1 43  ? 133.216 128.108 89.122  1.00 104.85 ? 43   LEU   A C    1 
ATOM   627   O O    . LEU   A 1 43  ? 134.416 127.836 88.984  1.00 104.85 ? 43   LEU   A O    1 
ATOM   628   C CB   . LEU   A 1 43  ? 131.388 126.395 88.785  1.00 104.85 ? 43   LEU   A CB   1 
ATOM   629   C CG   . LEU   A 1 43  ? 131.980 125.362 87.827  1.00 104.85 ? 43   LEU   A CG   1 
ATOM   630   C CD1  . LEU   A 1 43  ? 130.832 124.701 87.077  1.00 104.85 ? 43   LEU   A CD1  1 
ATOM   631   C CD2  . LEU   A 1 43  ? 132.977 125.954 86.851  1.00 104.85 ? 43   LEU   A CD2  1 
ATOM   632   H H    . LEU   A 1 43  ? 130.561 127.815 90.539  1.00 104.85 ? 43   LEU   A H    1 
ATOM   633   H HA   . LEU   A 1 43  ? 132.791 126.473 90.282  1.00 104.85 ? 43   LEU   A HA   1 
ATOM   634   H HB2  . LEU   A 1 43  ? 130.700 125.932 89.286  1.00 104.85 ? 43   LEU   A HB2  1 
ATOM   635   H HB3  . LEU   A 1 43  ? 130.966 127.067 88.232  1.00 104.85 ? 43   LEU   A HB3  1 
ATOM   636   H HG   . LEU   A 1 43  ? 132.433 124.675 88.342  1.00 104.85 ? 43   LEU   A HG   1 
ATOM   637   H HD11 . LEU   A 1 43  ? 131.189 124.051 86.452  1.00 104.85 ? 43   LEU   A HD11 1 
ATOM   638   H HD12 . LEU   A 1 43  ? 130.249 124.260 87.715  1.00 104.85 ? 43   LEU   A HD12 1 
ATOM   639   H HD13 . LEU   A 1 43  ? 130.338 125.385 86.597  1.00 104.85 ? 43   LEU   A HD13 1 
ATOM   640   H HD21 . LEU   A 1 43  ? 132.614 126.780 86.494  1.00 104.85 ? 43   LEU   A HD21 1 
ATOM   641   H HD22 . LEU   A 1 43  ? 133.130 125.319 86.133  1.00 104.85 ? 43   LEU   A HD22 1 
ATOM   642   H HD23 . LEU   A 1 43  ? 133.808 126.125 87.317  1.00 104.85 ? 43   LEU   A HD23 1 
ATOM   643   N N    . VAL   A 1 44  ? 132.701 129.266 88.697  1.00 102.94 ? 44   VAL   A N    1 
ATOM   644   C CA   . VAL   A 1 44  ? 133.564 130.249 88.047  1.00 102.94 ? 44   VAL   A CA   1 
ATOM   645   C C    . VAL   A 1 44  ? 134.574 130.805 89.044  1.00 102.94 ? 44   VAL   A C    1 
ATOM   646   O O    . VAL   A 1 44  ? 135.752 130.994 88.715  1.00 102.94 ? 44   VAL   A O    1 
ATOM   647   C CB   . VAL   A 1 44  ? 132.731 131.365 87.385  1.00 102.94 ? 44   VAL   A CB   1 
ATOM   648   C CG1  . VAL   A 1 44  ? 131.906 132.126 88.403  1.00 102.94 ? 44   VAL   A CG1  1 
ATOM   649   C CG2  . VAL   A 1 44  ? 133.638 132.313 86.607  1.00 102.94 ? 44   VAL   A CG2  1 
ATOM   650   H H    . VAL   A 1 44  ? 131.877 129.499 88.775  1.00 102.94 ? 44   VAL   A H    1 
ATOM   651   H HA   . VAL   A 1 44  ? 134.062 129.807 87.347  1.00 102.94 ? 44   VAL   A HA   1 
ATOM   652   H HB   . VAL   A 1 44  ? 132.119 130.956 86.749  1.00 102.94 ? 44   VAL   A HB   1 
ATOM   653   H HG11 . VAL   A 1 44  ? 131.282 131.511 88.803  1.00 102.94 ? 44   VAL   A HG11 1 
ATOM   654   H HG12 . VAL   A 1 44  ? 131.425 132.835 87.951  1.00 102.94 ? 44   VAL   A HG12 1 
ATOM   655   H HG13 . VAL   A 1 44  ? 132.485 132.508 89.076  1.00 102.94 ? 44   VAL   A HG13 1 
ATOM   656   H HG21 . VAL   A 1 44  ? 133.086 132.892 86.060  1.00 102.94 ? 44   VAL   A HG21 1 
ATOM   657   H HG22 . VAL   A 1 44  ? 134.156 132.845 87.231  1.00 102.94 ? 44   VAL   A HG22 1 
ATOM   658   H HG23 . VAL   A 1 44  ? 134.234 131.794 86.041  1.00 102.94 ? 44   VAL   A HG23 1 
ATOM   659   N N    . MET   A 1 45  ? 134.139 131.060 90.282  1.00 92.23  ? 45   MET   A N    1 
ATOM   660   C CA   . MET   A 1 45  ? 135.076 131.533 91.295  1.00 92.23  ? 45   MET   A CA   1 
ATOM   661   C C    . MET   A 1 45  ? 136.167 130.503 91.545  1.00 92.23  ? 45   MET   A C    1 
ATOM   662   O O    . MET   A 1 45  ? 137.338 130.857 91.721  1.00 92.23  ? 45   MET   A O    1 
ATOM   663   C CB   . MET   A 1 45  ? 134.329 131.851 92.590  1.00 92.23  ? 45   MET   A CB   1 
ATOM   664   C CG   . MET   A 1 45  ? 135.154 132.611 93.614  1.00 92.23  ? 45   MET   A CG   1 
ATOM   665   S SD   . MET   A 1 45  ? 134.148 133.562 94.770  1.00 92.23  ? 45   MET   A SD   1 
ATOM   666   C CE   . MET   A 1 45  ? 132.713 132.506 94.948  1.00 92.23  ? 45   MET   A CE   1 
ATOM   667   H H    . MET   A 1 45  ? 133.324 130.977 90.556  1.00 92.23  ? 45   MET   A H    1 
ATOM   668   H HA   . MET   A 1 45  ? 135.490 132.355 90.985  1.00 92.23  ? 45   MET   A HA   1 
ATOM   669   H HB2  . MET   A 1 45  ? 133.558 132.396 92.371  1.00 92.23  ? 45   MET   A HB2  1 
ATOM   670   H HB3  . MET   A 1 45  ? 134.039 131.020 92.998  1.00 92.23  ? 45   MET   A HB3  1 
ATOM   671   H HG2  . MET   A 1 45  ? 135.678 131.978 94.130  1.00 92.23  ? 45   MET   A HG2  1 
ATOM   672   H HG3  . MET   A 1 45  ? 135.743 133.230 93.153  1.00 92.23  ? 45   MET   A HG3  1 
ATOM   673   H HE1  . MET   A 1 45  ? 132.208 132.790 95.726  1.00 92.23  ? 45   MET   A HE1  1 
ATOM   674   H HE2  . MET   A 1 45  ? 132.163 132.582 94.153  1.00 92.23  ? 45   MET   A HE2  1 
ATOM   675   H HE3  . MET   A 1 45  ? 133.008 131.589 95.063  1.00 92.23  ? 45   MET   A HE3  1 
ATOM   676   N N    . ALA   A 1 46  ? 135.803 129.220 91.563  1.00 98.67  ? 46   ALA   A N    1 
ATOM   677   C CA   . ALA   A 1 46  ? 136.794 128.168 91.735  1.00 98.67  ? 46   ALA   A CA   1 
ATOM   678   C C    . ALA   A 1 46  ? 137.775 128.123 90.573  1.00 98.67  ? 46   ALA   A C    1 
ATOM   679   O O    . ALA   A 1 46  ? 138.971 127.895 90.786  1.00 98.67  ? 46   ALA   A O    1 
ATOM   680   C CB   . ALA   A 1 46  ? 136.101 126.817 91.899  1.00 98.67  ? 46   ALA   A CB   1 
ATOM   681   H H    . ALA   A 1 46  ? 134.994 128.941 91.478  1.00 98.67  ? 46   ALA   A H    1 
ATOM   682   H HA   . ALA   A 1 46  ? 137.300 128.344 92.542  1.00 98.67  ? 46   ALA   A HA   1 
ATOM   683   H HB1  . ALA   A 1 46  ? 135.528 126.853 92.679  1.00 98.67  ? 46   ALA   A HB1  1 
ATOM   684   H HB2  . ALA   A 1 46  ? 136.774 126.129 92.014  1.00 98.67  ? 46   ALA   A HB2  1 
ATOM   685   H HB3  . ALA   A 1 46  ? 135.572 126.635 91.107  1.00 98.67  ? 46   ALA   A HB3  1 
ATOM   686   N N    . LEU   A 1 47  ? 137.305 128.324 89.339  1.00 109.94 ? 47   LEU   A N    1 
ATOM   687   C CA   . LEU   A 1 47  ? 138.266 128.383 88.241  1.00 109.94 ? 47   LEU   A CA   1 
ATOM   688   C C    . LEU   A 1 47  ? 139.163 129.614 88.357  1.00 109.94 ? 47   LEU   A C    1 
ATOM   689   O O    . LEU   A 1 47  ? 140.328 129.568 87.940  1.00 109.94 ? 47   LEU   A O    1 
ATOM   690   C CB   . LEU   A 1 47  ? 137.583 128.363 86.869  1.00 109.94 ? 47   LEU   A CB   1 
ATOM   691   C CG   . LEU   A 1 47  ? 136.571 127.266 86.518  1.00 109.94 ? 47   LEU   A CG   1 
ATOM   692   C CD1  . LEU   A 1 47  ? 135.527 127.817 85.558  1.00 109.94 ? 47   LEU   A CD1  1 
ATOM   693   C CD2  . LEU   A 1 47  ? 137.243 126.033 85.943  1.00 109.94 ? 47   LEU   A CD2  1 
ATOM   694   H H    . LEU   A 1 47  ? 136.479 128.421 89.122  1.00 109.94 ? 47   LEU   A H    1 
ATOM   695   H HA   . LEU   A 1 47  ? 138.832 127.597 88.291  1.00 109.94 ? 47   LEU   A HA   1 
ATOM   696   H HB2  . LEU   A 1 47  ? 137.126 129.212 86.764  1.00 109.94 ? 47   LEU   A HB2  1 
ATOM   697   H HB3  . LEU   A 1 47  ? 138.284 128.307 86.200  1.00 109.94 ? 47   LEU   A HB3  1 
ATOM   698   H HG   . LEU   A 1 47  ? 136.108 127.004 87.328  1.00 109.94 ? 47   LEU   A HG   1 
ATOM   699   H HD11 . LEU   A 1 47  ? 134.919 127.107 85.305  1.00 109.94 ? 47   LEU   A HD11 1 
ATOM   700   H HD12 . LEU   A 1 47  ? 135.042 128.540 85.978  1.00 109.94 ? 47   LEU   A HD12 1 
ATOM   701   H HD13 . LEU   A 1 47  ? 135.982 128.149 84.768  1.00 109.94 ? 47   LEU   A HD13 1 
ATOM   702   H HD21 . LEU   A 1 47  ? 137.636 126.259 85.089  1.00 109.94 ? 47   LEU   A HD21 1 
ATOM   703   H HD22 . LEU   A 1 47  ? 136.578 125.338 85.822  1.00 109.94 ? 47   LEU   A HD22 1 
ATOM   704   H HD23 . LEU   A 1 47  ? 137.930 125.732 86.557  1.00 109.94 ? 47   LEU   A HD23 1 
ATOM   705   N N    . GLU   A 1 48  ? 138.650 130.715 88.918  1.00 108.57 ? 48   GLU   A N    1 
ATOM   706   C CA   . GLU   A 1 48  ? 139.461 131.921 89.090  1.00 108.57 ? 48   GLU   A CA   1 
ATOM   707   C C    . GLU   A 1 48  ? 140.688 131.667 89.956  1.00 108.57 ? 48   GLU   A C    1 
ATOM   708   O O    . GLU   A 1 48  ? 141.654 132.434 89.898  1.00 108.57 ? 48   GLU   A O    1 
ATOM   709   C CB   . GLU   A 1 48  ? 138.659 133.068 89.712  1.00 108.57 ? 48   GLU   A CB   1 
ATOM   710   C CG   . GLU   A 1 48  ? 137.517 133.601 88.878  1.00 108.57 ? 48   GLU   A CG   1 
ATOM   711   C CD   . GLU   A 1 48  ? 137.019 134.940 89.383  1.00 108.57 ? 48   GLU   A CD   1 
ATOM   712   O OE1  . GLU   A 1 48  ? 137.214 135.233 90.581  1.00 108.57 ? 48   GLU   A OE1  1 
ATOM   713   O OE2  . GLU   A 1 48  ? 136.436 135.702 88.583  1.00 108.57 ? 48   GLU   A OE2  1 
ATOM   714   H H    . GLU   A 1 48  ? 137.842 130.789 89.204  1.00 108.57 ? 48   GLU   A H    1 
ATOM   715   H HA   . GLU   A 1 48  ? 139.772 132.214 88.217  1.00 108.57 ? 48   GLU   A HA   1 
ATOM   716   H HB2  . GLU   A 1 48  ? 138.288 132.764 90.555  1.00 108.57 ? 48   GLU   A HB2  1 
ATOM   717   H HB3  . GLU   A 1 48  ? 139.265 133.807 89.875  1.00 108.57 ? 48   GLU   A HB3  1 
ATOM   718   H HG2  . GLU   A 1 48  ? 137.818 133.713 87.964  1.00 108.57 ? 48   GLU   A HG2  1 
ATOM   719   H HG3  . GLU   A 1 48  ? 136.777 132.984 88.916  1.00 108.57 ? 48   GLU   A HG3  1 
ATOM   720   N N    . GLU   A 1 49  ? 140.652 130.626 90.787  1.00 97.48  ? 49   GLU   A N    1 
ATOM   721   C CA   . GLU   A 1 49  ? 141.817 130.235 91.566  1.00 97.48  ? 49   GLU   A CA   1 
ATOM   722   C C    . GLU   A 1 49  ? 142.483 128.974 91.044  1.00 97.48  ? 49   GLU   A C    1 
ATOM   723   O O    . GLU   A 1 49  ? 143.641 128.722 91.394  1.00 97.48  ? 49   GLU   A O    1 
ATOM   724   C CB   . GLU   A 1 49  ? 141.439 130.037 93.042  1.00 97.48  ? 49   GLU   A CB   1 
ATOM   725   C CG   . GLU   A 1 49  ? 141.488 131.329 93.859  1.00 97.48  ? 49   GLU   A CG   1 
ATOM   726   C CD   . GLU   A 1 49  ? 140.148 132.034 93.949  1.00 97.48  ? 49   GLU   A CD   1 
ATOM   727   O OE1  . GLU   A 1 49  ? 140.118 133.180 94.444  1.00 97.48  ? 49   GLU   A OE1  1 
ATOM   728   O OE2  . GLU   A 1 49  ? 139.127 131.451 93.533  1.00 97.48  ? 49   GLU   A OE2  1 
ATOM   729   H H    . GLU   A 1 49  ? 139.962 130.130 90.915  1.00 97.48  ? 49   GLU   A H    1 
ATOM   730   H HA   . GLU   A 1 49  ? 142.478 130.942 91.523  1.00 97.48  ? 49   GLU   A HA   1 
ATOM   731   H HB2  . GLU   A 1 49  ? 140.545 129.667 93.093  1.00 97.48  ? 49   GLU   A HB2  1 
ATOM   732   H HB3  . GLU   A 1 49  ? 142.069 129.416 93.440  1.00 97.48  ? 49   GLU   A HB3  1 
ATOM   733   H HG2  . GLU   A 1 49  ? 141.774 131.126 94.761  1.00 97.48  ? 49   GLU   A HG2  1 
ATOM   734   H HG3  . GLU   A 1 49  ? 142.118 131.942 93.449  1.00 97.48  ? 49   GLU   A HG3  1 
ATOM   735   N N    . GLU   A 1 50  ? 141.797 128.177 90.224  1.00 113.56 ? 50   GLU   A N    1 
ATOM   736   C CA   . GLU   A 1 50  ? 142.486 127.134 89.475  1.00 113.56 ? 50   GLU   A CA   1 
ATOM   737   C C    . GLU   A 1 50  ? 143.523 127.752 88.545  1.00 113.56 ? 50   GLU   A C    1 
ATOM   738   O O    . GLU   A 1 50  ? 144.626 127.216 88.386  1.00 113.56 ? 50   GLU   A O    1 
ATOM   739   C CB   . GLU   A 1 50  ? 141.478 126.301 88.683  1.00 113.56 ? 50   GLU   A CB   1 
ATOM   740   C CG   . GLU   A 1 50  ? 140.628 125.366 89.532  1.00 113.56 ? 50   GLU   A CG   1 
ATOM   741   C CD   . GLU   A 1 50  ? 141.439 124.275 90.197  1.00 113.56 ? 50   GLU   A CD   1 
ATOM   742   O OE1  . GLU   A 1 50  ? 142.454 123.849 89.611  1.00 113.56 ? 50   GLU   A OE1  1 
ATOM   743   O OE2  . GLU   A 1 50  ? 141.060 123.842 91.305  1.00 113.56 ? 50   GLU   A OE2  1 
ATOM   744   H H    . GLU   A 1 50  ? 140.949 128.218 90.088  1.00 113.56 ? 50   GLU   A H    1 
ATOM   745   H HA   . GLU   A 1 50  ? 142.947 126.550 90.097  1.00 113.56 ? 50   GLU   A HA   1 
ATOM   746   H HB2  . GLU   A 1 50  ? 140.883 126.900 88.209  1.00 113.56 ? 50   GLU   A HB2  1 
ATOM   747   H HB3  . GLU   A 1 50  ? 141.964 125.754 88.048  1.00 113.56 ? 50   GLU   A HB3  1 
ATOM   748   H HG2  . GLU   A 1 50  ? 140.190 125.878 90.229  1.00 113.56 ? 50   GLU   A HG2  1 
ATOM   749   H HG3  . GLU   A 1 50  ? 139.963 124.943 88.965  1.00 113.56 ? 50   GLU   A HG3  1 
ATOM   750   N N    . PHE   A 1 51  ? 143.177 128.878 87.922  1.00 121.02 ? 51   PHE   A N    1 
ATOM   751   C CA   . PHE   A 1 51  ? 144.108 129.715 87.177  1.00 121.02 ? 51   PHE   A CA   1 
ATOM   752   C C    . PHE   A 1 51  ? 143.971 131.150 87.656  1.00 121.02 ? 51   PHE   A C    1 
ATOM   753   O O    . PHE   A 1 51  ? 142.857 131.636 87.869  1.00 121.02 ? 51   PHE   A O    1 
ATOM   754   C CB   . PHE   A 1 51  ? 143.846 129.654 85.674  1.00 121.02 ? 51   PHE   A CB   1 
ATOM   755   C CG   . PHE   A 1 51  ? 143.369 128.321 85.204  1.00 121.02 ? 51   PHE   A CG   1 
ATOM   756   C CD1  . PHE   A 1 51  ? 142.102 128.164 84.665  1.00 121.02 ? 51   PHE   A CD1  1 
ATOM   757   C CD2  . PHE   A 1 51  ? 144.203 127.220 85.268  1.00 121.02 ? 51   PHE   A CD2  1 
ATOM   758   C CE1  . PHE   A 1 51  ? 141.675 126.926 84.236  1.00 121.02 ? 51   PHE   A CE1  1 
ATOM   759   C CE2  . PHE   A 1 51  ? 143.774 125.999 84.825  1.00 121.02 ? 51   PHE   A CE2  1 
ATOM   760   C CZ   . PHE   A 1 51  ? 142.511 125.857 84.308  1.00 121.02 ? 51   PHE   A CZ   1 
ATOM   761   H H    . PHE   A 1 51  ? 142.375 129.188 87.917  1.00 121.02 ? 51   PHE   A H    1 
ATOM   762   H HA   . PHE   A 1 51  ? 145.020 129.429 87.344  1.00 121.02 ? 51   PHE   A HA   1 
ATOM   763   H HB2  . PHE   A 1 51  ? 143.169 130.306 85.442  1.00 121.02 ? 51   PHE   A HB2  1 
ATOM   764   H HB3  . PHE   A 1 51  ? 144.674 129.858 85.212  1.00 121.02 ? 51   PHE   A HB3  1 
ATOM   765   H HD1  . PHE   A 1 51  ? 141.521 128.889 84.617  1.00 121.02 ? 51   PHE   A HD1  1 
ATOM   766   H HD2  . PHE   A 1 51  ? 145.067 127.301 85.616  1.00 121.02 ? 51   PHE   A HD2  1 
ATOM   767   H HE1  . PHE   A 1 51  ? 140.821 126.814 83.877  1.00 121.02 ? 51   PHE   A HE1  1 
ATOM   768   H HE2  . PHE   A 1 51  ? 144.343 125.270 84.882  1.00 121.02 ? 51   PHE   A HE2  1 
ATOM   769   H HZ   . PHE   A 1 51  ? 142.212 125.035 84.014  1.00 121.02 ? 51   PHE   A HZ   1 
ATOM   770   N N    . ASP   A 1 52  ? 145.106 131.831 87.808  1.00 126.26 ? 52   ASP   A N    1 
ATOM   771   C CA   . ASP   A 1 52  ? 145.095 133.198 88.315  1.00 126.26 ? 52   ASP   A CA   1 
ATOM   772   C C    . ASP   A 1 52  ? 144.554 134.080 87.195  1.00 126.26 ? 52   ASP   A C    1 
ATOM   773   O O    . ASP   A 1 52  ? 145.318 134.717 86.462  1.00 126.26 ? 52   ASP   A O    1 
ATOM   774   C CB   . ASP   A 1 52  ? 146.508 133.601 88.780  1.00 126.26 ? 52   ASP   A CB   1 
ATOM   775   C CG   . ASP   A 1 52  ? 146.703 135.119 88.961  1.00 126.26 ? 52   ASP   A CG   1 
ATOM   776   O OD1  . ASP   A 1 52  ? 147.651 135.486 89.686  1.00 126.26 ? 52   ASP   A OD1  1 
ATOM   777   O OD2  . ASP   A 1 52  ? 145.936 135.952 88.436  1.00 126.26 ? 52   ASP   A OD2  1 
ATOM   778   H H    . ASP   A 1 52  ? 145.889 131.522 87.629  1.00 126.26 ? 52   ASP   A H    1 
ATOM   779   H HA   . ASP   A 1 52  ? 144.495 133.255 89.075  1.00 126.26 ? 52   ASP   A HA   1 
ATOM   780   H HB2  . ASP   A 1 52  ? 146.678 133.177 89.636  1.00 126.26 ? 52   ASP   A HB2  1 
ATOM   781   H HB3  . ASP   A 1 52  ? 147.152 133.291 88.125  1.00 126.26 ? 52   ASP   A HB3  1 
ATOM   782   N N    . THR   A 1 53  ? 143.234 134.070 87.023  1.00 125.13 ? 53   THR   A N    1 
ATOM   783   C CA   . THR   A 1 53  ? 142.538 134.909 86.055  1.00 125.13 ? 53   THR   A CA   1 
ATOM   784   C C    . THR   A 1 53  ? 141.159 135.233 86.610  1.00 125.13 ? 53   THR   A C    1 
ATOM   785   O O    . THR   A 1 53  ? 140.374 134.322 86.896  1.00 125.13 ? 53   THR   A O    1 
ATOM   786   C CB   . THR   A 1 53  ? 142.412 134.216 84.694  1.00 125.13 ? 53   THR   A CB   1 
ATOM   787   O OG1  . THR   A 1 53  ? 141.651 133.009 84.837  1.00 125.13 ? 53   THR   A OG1  1 
ATOM   788   C CG2  . THR   A 1 53  ? 143.783 133.896 84.116  1.00 125.13 ? 53   THR   A CG2  1 
ATOM   789   H H    . THR   A 1 53  ? 142.703 133.565 87.472  1.00 125.13 ? 53   THR   A H    1 
ATOM   790   H HA   . THR   A 1 53  ? 143.024 135.740 85.930  1.00 125.13 ? 53   THR   A HA   1 
ATOM   791   H HB   . THR   A 1 53  ? 141.953 134.807 84.077  1.00 125.13 ? 53   THR   A HB   1 
ATOM   792   H HG1  . THR   A 1 53  ? 141.549 132.644 84.088  1.00 125.13 ? 53   THR   A HG1  1 
ATOM   793   H HG21 . THR   A 1 53  ? 144.342 134.689 84.135  1.00 125.13 ? 53   THR   A HG21 1 
ATOM   794   H HG22 . THR   A 1 53  ? 143.693 133.596 83.199  1.00 125.13 ? 53   THR   A HG22 1 
ATOM   795   H HG23 . THR   A 1 53  ? 144.208 133.196 84.635  1.00 125.13 ? 53   THR   A HG23 1 
ATOM   796   N N    . GLU   A 1 54  ? 140.867 136.521 86.760  1.00 123.62 ? 54   GLU   A N    1 
ATOM   797   C CA   . GLU   A 1 54  ? 139.587 136.950 87.305  1.00 123.62 ? 54   GLU   A CA   1 
ATOM   798   C C    . GLU   A 1 54  ? 138.572 137.146 86.186  1.00 123.62 ? 54   GLU   A C    1 
ATOM   799   O O    . GLU   A 1 54  ? 138.879 137.729 85.143  1.00 123.62 ? 54   GLU   A O    1 
ATOM   800   C CB   . GLU   A 1 54  ? 139.756 138.243 88.102  1.00 123.62 ? 54   GLU   A CB   1 
ATOM   801   C CG   . GLU   A 1 54  ? 140.675 138.100 89.305  1.00 123.62 ? 54   GLU   A CG   1 
ATOM   802   C CD   . GLU   A 1 54  ? 140.900 139.410 90.031  1.00 123.62 ? 54   GLU   A CD   1 
ATOM   803   O OE1  . GLU   A 1 54  ? 140.084 140.339 89.852  1.00 123.62 ? 54   GLU   A OE1  1 
ATOM   804   O OE2  . GLU   A 1 54  ? 141.894 139.512 90.781  1.00 123.62 ? 54   GLU   A OE2  1 
ATOM   805   H H    . GLU   A 1 54  ? 141.395 137.168 86.553  1.00 123.62 ? 54   GLU   A H    1 
ATOM   806   H HA   . GLU   A 1 54  ? 139.248 136.268 87.906  1.00 123.62 ? 54   GLU   A HA   1 
ATOM   807   H HB2  . GLU   A 1 54  ? 140.132 138.923 87.521  1.00 123.62 ? 54   GLU   A HB2  1 
ATOM   808   H HB3  . GLU   A 1 54  ? 138.887 138.529 88.425  1.00 123.62 ? 54   GLU   A HB3  1 
ATOM   809   H HG2  . GLU   A 1 54  ? 140.281 137.472 89.931  1.00 123.62 ? 54   GLU   A HG2  1 
ATOM   810   H HG3  . GLU   A 1 54  ? 141.537 137.772 89.005  1.00 123.62 ? 54   GLU   A HG3  1 
ATOM   811   N N    . ILE   A 1 55  ? 137.361 136.654 86.412  1.00 122.24 ? 55   ILE   A N    1 
ATOM   812   C CA   . ILE   A 1 55  ? 136.279 136.679 85.433  1.00 122.24 ? 55   ILE   A CA   1 
ATOM   813   C C    . ILE   A 1 55  ? 135.286 137.758 85.857  1.00 122.24 ? 55   ILE   A C    1 
ATOM   814   O O    . ILE   A 1 55  ? 134.682 137.641 86.932  1.00 122.24 ? 55   ILE   A O    1 
ATOM   815   C CB   . ILE   A 1 55  ? 135.583 135.312 85.322  1.00 122.24 ? 55   ILE   A CB   1 
ATOM   816   C CG1  . ILE   A 1 55  ? 136.602 134.190 85.081  1.00 122.24 ? 55   ILE   A CG1  1 
ATOM   817   C CG2  . ILE   A 1 55  ? 134.553 135.329 84.202  1.00 122.24 ? 55   ILE   A CG2  1 
ATOM   818   C CD1  . ILE   A 1 55  ? 137.647 134.490 84.021  1.00 122.24 ? 55   ILE   A CD1  1 
ATOM   819   H H    . ILE   A 1 55  ? 137.133 136.287 87.154  1.00 122.24 ? 55   ILE   A H    1 
ATOM   820   H HA   . ILE   A 1 55  ? 136.639 136.900 84.562  1.00 122.24 ? 55   ILE   A HA   1 
ATOM   821   H HB   . ILE   A 1 55  ? 135.124 135.134 86.158  1.00 122.24 ? 55   ILE   A HB   1 
ATOM   822   H HG12 . ILE   A 1 55  ? 137.071 134.016 85.911  1.00 122.24 ? 55   ILE   A HG12 1 
ATOM   823   H HG13 . ILE   A 1 55  ? 136.124 133.393 84.806  1.00 122.24 ? 55   ILE   A HG13 1 
ATOM   824   H HG21 . ILE   A 1 55  ? 134.164 134.444 84.121  1.00 122.24 ? 55   ILE   A HG21 1 
ATOM   825   H HG22 . ILE   A 1 55  ? 133.860 135.974 84.415  1.00 122.24 ? 55   ILE   A HG22 1 
ATOM   826   H HG23 . ILE   A 1 55  ? 134.992 135.575 83.373  1.00 122.24 ? 55   ILE   A HG23 1 
ATOM   827   H HD11 . ILE   A 1 55  ? 137.199 134.774 83.208  1.00 122.24 ? 55   ILE   A HD11 1 
ATOM   828   H HD12 . ILE   A 1 55  ? 138.159 133.685 83.850  1.00 122.24 ? 55   ILE   A HD12 1 
ATOM   829   H HD13 . ILE   A 1 55  ? 138.236 135.191 84.338  1.00 122.24 ? 55   ILE   A HD13 1 
ATOM   830   N N    . PRO   A 1 56  ? 135.084 138.813 85.066  1.00 125.39 ? 56   PRO   A N    1 
ATOM   831   C CA   . PRO   A 1 56  ? 134.040 139.786 85.405  1.00 125.39 ? 56   PRO   A CA   1 
ATOM   832   C C    . PRO   A 1 56  ? 132.658 139.149 85.389  1.00 125.39 ? 56   PRO   A C    1 
ATOM   833   O O    . PRO   A 1 56  ? 132.433 138.115 84.757  1.00 125.39 ? 56   PRO   A O    1 
ATOM   834   C CB   . PRO   A 1 56  ? 134.177 140.853 84.313  1.00 125.39 ? 56   PRO   A CB   1 
ATOM   835   C CG   . PRO   A 1 56  ? 135.580 140.732 83.839  1.00 125.39 ? 56   PRO   A CG   1 
ATOM   836   C CD   . PRO   A 1 56  ? 135.919 139.276 83.943  1.00 125.39 ? 56   PRO   A CD   1 
ATOM   837   H HA   . PRO   A 1 56  ? 134.209 140.183 86.274  1.00 125.39 ? 56   PRO   A HA   1 
ATOM   838   H HB2  . PRO   A 1 56  ? 133.554 140.667 83.593  1.00 125.39 ? 56   PRO   A HB2  1 
ATOM   839   H HB3  . PRO   A 1 56  ? 134.016 141.732 84.690  1.00 125.39 ? 56   PRO   A HB3  1 
ATOM   840   H HG2  . PRO   A 1 56  ? 135.640 141.032 82.918  1.00 125.39 ? 56   PRO   A HG2  1 
ATOM   841   H HG3  . PRO   A 1 56  ? 136.162 141.259 84.409  1.00 125.39 ? 56   PRO   A HG3  1 
ATOM   842   H HD2  . PRO   A 1 56  ? 135.677 138.813 83.127  1.00 125.39 ? 56   PRO   A HD2  1 
ATOM   843   H HD3  . PRO   A 1 56  ? 136.859 139.164 84.152  1.00 125.39 ? 56   PRO   A HD3  1 
ATOM   844   N N    . ASP   A 1 57  ? 131.726 139.782 86.106  1.00 119.74 ? 57   ASP   A N    1 
ATOM   845   C CA   . ASP   A 1 57  ? 130.368 139.252 86.184  1.00 119.74 ? 57   ASP   A CA   1 
ATOM   846   C C    . ASP   A 1 57  ? 129.726 139.153 84.807  1.00 119.74 ? 57   ASP   A C    1 
ATOM   847   O O    . ASP   A 1 57  ? 129.085 138.144 84.493  1.00 119.74 ? 57   ASP   A O    1 
ATOM   848   C CB   . ASP   A 1 57  ? 129.516 140.127 87.105  1.00 119.74 ? 57   ASP   A CB   1 
ATOM   849   C CG   . ASP   A 1 57  ? 128.027 139.920 86.896  1.00 119.74 ? 57   ASP   A CG   1 
ATOM   850   O OD1  . ASP   A 1 57  ? 127.418 139.155 87.673  1.00 119.74 ? 57   ASP   A OD1  1 
ATOM   851   O OD2  . ASP   A 1 57  ? 127.464 140.527 85.961  1.00 119.74 ? 57   ASP   A OD2  1 
ATOM   852   H H    . ASP   A 1 57  ? 131.853 140.508 86.549  1.00 119.74 ? 57   ASP   A H    1 
ATOM   853   H HA   . ASP   A 1 57  ? 130.399 138.360 86.563  1.00 119.74 ? 57   ASP   A HA   1 
ATOM   854   H HB2  . ASP   A 1 57  ? 129.723 139.910 88.027  1.00 119.74 ? 57   ASP   A HB2  1 
ATOM   855   H HB3  . ASP   A 1 57  ? 129.717 141.060 86.929  1.00 119.74 ? 57   ASP   A HB3  1 
ATOM   856   N N    . GLU   A 1 58  ? 129.881 140.184 83.974  1.00 127.63 ? 58   GLU   A N    1 
ATOM   857   C CA   . GLU   A 1 58  ? 129.362 140.118 82.614  1.00 127.63 ? 58   GLU   A CA   1 
ATOM   858   C C    . GLU   A 1 58  ? 130.054 139.031 81.804  1.00 127.63 ? 58   GLU   A C    1 
ATOM   859   O O    . GLU   A 1 58  ? 129.427 138.416 80.934  1.00 127.63 ? 58   GLU   A O    1 
ATOM   860   C CB   . GLU   A 1 58  ? 129.521 141.474 81.924  1.00 127.63 ? 58   GLU   A CB   1 
ATOM   861   C CG   . GLU   A 1 58  ? 129.027 141.503 80.481  1.00 127.63 ? 58   GLU   A CG   1 
ATOM   862   C CD   . GLU   A 1 58  ? 130.117 141.192 79.471  1.00 127.63 ? 58   GLU   A CD   1 
ATOM   863   O OE1  . GLU   A 1 58  ? 131.288 141.547 79.720  1.00 127.63 ? 58   GLU   A OE1  1 
ATOM   864   O OE2  . GLU   A 1 58  ? 129.801 140.589 78.424  1.00 127.63 ? 58   GLU   A OE2  1 
ATOM   865   H H    . GLU   A 1 58  ? 130.278 140.921 84.172  1.00 127.63 ? 58   GLU   A H    1 
ATOM   866   H HA   . GLU   A 1 58  ? 128.415 139.908 82.648  1.00 127.63 ? 58   GLU   A HA   1 
ATOM   867   H HB2  . GLU   A 1 58  ? 129.011 142.133 82.420  1.00 127.63 ? 58   GLU   A HB2  1 
ATOM   868   H HB3  . GLU   A 1 58  ? 130.459 141.718 81.930  1.00 127.63 ? 58   GLU   A HB3  1 
ATOM   869   H HG2  . GLU   A 1 58  ? 128.324 140.843 80.376  1.00 127.63 ? 58   GLU   A HG2  1 
ATOM   870   H HG3  . GLU   A 1 58  ? 128.681 142.388 80.285  1.00 127.63 ? 58   GLU   A HG3  1 
ATOM   871   N N    . GLU   A 1 59  ? 131.337 138.783 82.074  1.00 127.91 ? 59   GLU   A N    1 
ATOM   872   C CA   . GLU   A 1 59  ? 132.052 137.721 81.375  1.00 127.91 ? 59   GLU   A CA   1 
ATOM   873   C C    . GLU   A 1 59  ? 131.530 136.344 81.767  1.00 127.91 ? 59   GLU   A C    1 
ATOM   874   O O    . GLU   A 1 59  ? 131.778 135.363 81.057  1.00 127.91 ? 59   GLU   A O    1 
ATOM   875   C CB   . GLU   A 1 59  ? 133.549 137.833 81.669  1.00 127.91 ? 59   GLU   A CB   1 
ATOM   876   C CG   . GLU   A 1 59  ? 134.439 136.895 80.867  1.00 127.91 ? 59   GLU   A CG   1 
ATOM   877   C CD   . GLU   A 1 59  ? 134.666 137.372 79.445  1.00 127.91 ? 59   GLU   A CD   1 
ATOM   878   O OE1  . GLU   A 1 59  ? 133.734 137.954 78.852  1.00 127.91 ? 59   GLU   A OE1  1 
ATOM   879   O OE2  . GLU   A 1 59  ? 135.780 137.164 78.920  1.00 127.91 ? 59   GLU   A OE2  1 
ATOM   880   H H    . GLU   A 1 59  ? 131.809 139.211 82.651  1.00 127.91 ? 59   GLU   A H    1 
ATOM   881   H HA   . GLU   A 1 59  ? 131.920 137.829 80.421  1.00 127.91 ? 59   GLU   A HA   1 
ATOM   882   H HB2  . GLU   A 1 59  ? 133.834 138.741 81.477  1.00 127.91 ? 59   GLU   A HB2  1 
ATOM   883   H HB3  . GLU   A 1 59  ? 133.694 137.640 82.609  1.00 127.91 ? 59   GLU   A HB3  1 
ATOM   884   H HG2  . GLU   A 1 59  ? 135.304 136.846 81.303  1.00 127.91 ? 59   GLU   A HG2  1 
ATOM   885   H HG3  . GLU   A 1 59  ? 134.041 136.013 80.830  1.00 127.91 ? 59   GLU   A HG3  1 
ATOM   886   N N    . ALA   A 1 60  ? 130.797 136.251 82.877  1.00 126.95 ? 60   ALA   A N    1 
ATOM   887   C CA   . ALA   A 1 60  ? 130.260 134.977 83.337  1.00 126.95 ? 60   ALA   A CA   1 
ATOM   888   C C    . ALA   A 1 60  ? 129.040 134.567 82.520  1.00 126.95 ? 60   ALA   A C    1 
ATOM   889   O O    . ALA   A 1 60  ? 128.457 133.504 82.756  1.00 126.95 ? 60   ALA   A O    1 
ATOM   890   C CB   . ALA   A 1 60  ? 129.898 135.056 84.821  1.00 126.95 ? 60   ALA   A CB   1 
ATOM   891   H H    . ALA   A 1 60  ? 130.596 136.916 83.384  1.00 126.95 ? 60   ALA   A H    1 
ATOM   892   H HA   . ALA   A 1 60  ? 130.937 134.291 83.229  1.00 126.95 ? 60   ALA   A HA   1 
ATOM   893   H HB1  . ALA   A 1 60  ? 130.692 135.296 85.326  1.00 126.95 ? 60   ALA   A HB1  1 
ATOM   894   H HB2  . ALA   A 1 60  ? 129.570 134.191 85.113  1.00 126.95 ? 60   ALA   A HB2  1 
ATOM   895   H HB3  . ALA   A 1 60  ? 129.212 135.729 84.945  1.00 126.95 ? 60   ALA   A HB3  1 
ATOM   896   N N    . GLU   A 1 61  ? 128.637 135.408 81.565  1.00 128.74 ? 61   GLU   A N    1 
ATOM   897   C CA   . GLU   A 1 61  ? 127.515 135.068 80.699  1.00 128.74 ? 61   GLU   A CA   1 
ATOM   898   C C    . GLU   A 1 61  ? 127.887 134.011 79.667  1.00 128.74 ? 61   GLU   A C    1 
ATOM   899   O O    . GLU   A 1 61  ? 126.999 133.454 79.012  1.00 128.74 ? 61   GLU   A O    1 
ATOM   900   C CB   . GLU   A 1 61  ? 127.006 136.324 79.991  1.00 128.74 ? 61   GLU   A CB   1 
ATOM   901   C CG   . GLU   A 1 61  ? 126.404 137.361 80.923  1.00 128.74 ? 61   GLU   A CG   1 
ATOM   902   C CD   . GLU   A 1 61  ? 125.971 138.617 80.193  1.00 128.74 ? 61   GLU   A CD   1 
ATOM   903   O OE1  . GLU   A 1 61  ? 126.337 138.773 79.009  1.00 128.74 ? 61   GLU   A OE1  1 
ATOM   904   O OE2  . GLU   A 1 61  ? 125.266 139.448 80.802  1.00 128.74 ? 61   GLU   A OE2  1 
ATOM   905   H H    . GLU   A 1 61  ? 128.989 136.174 81.398  1.00 128.74 ? 61   GLU   A H    1 
ATOM   906   H HA   . GLU   A 1 61  ? 126.793 134.716 81.242  1.00 128.74 ? 61   GLU   A HA   1 
ATOM   907   H HB2  . GLU   A 1 61  ? 127.748 136.740 79.525  1.00 128.74 ? 61   GLU   A HB2  1 
ATOM   908   H HB3  . GLU   A 1 61  ? 126.321 136.067 79.354  1.00 128.74 ? 61   GLU   A HB3  1 
ATOM   909   H HG2  . GLU   A 1 61  ? 125.624 136.982 81.358  1.00 128.74 ? 61   GLU   A HG2  1 
ATOM   910   H HG3  . GLU   A 1 61  ? 127.066 137.613 81.586  1.00 128.74 ? 61   GLU   A HG3  1 
ATOM   911   N N    . LYS   A 1 62  ? 129.179 133.722 79.508  1.00 129.54 ? 62   LYS   A N    1 
ATOM   912   C CA   . LYS   A 1 62  ? 129.661 132.821 78.460  1.00 129.54 ? 62   LYS   A CA   1 
ATOM   913   C C    . LYS   A 1 62  ? 130.012 131.435 78.993  1.00 129.54 ? 62   LYS   A C    1 
ATOM   914   O O    . LYS   A 1 62  ? 130.827 130.727 78.395  1.00 129.54 ? 62   LYS   A O    1 
ATOM   915   C CB   . LYS   A 1 62  ? 130.871 133.448 77.767  1.00 129.54 ? 62   LYS   A CB   1 
ATOM   916   C CG   . LYS   A 1 62  ? 130.602 134.711 76.933  1.00 129.54 ? 62   LYS   A CG   1 
ATOM   917   C CD   . LYS   A 1 62  ? 129.948 135.835 77.728  1.00 129.54 ? 62   LYS   A CD   1 
ATOM   918   C CE   . LYS   A 1 62  ? 130.138 137.184 77.054  1.00 129.54 ? 62   LYS   A CE   1 
ATOM   919   N NZ   . LYS   A 1 62  ? 129.495 138.288 77.820  1.00 129.54 ? 62   LYS   A NZ   1 
ATOM   920   H H    . LYS   A 1 62  ? 129.808 134.040 80.000  1.00 129.54 ? 62   LYS   A H    1 
ATOM   921   H HA   . LYS   A 1 62  ? 128.965 132.713 77.794  1.00 129.54 ? 62   LYS   A HA   1 
ATOM   922   H HB2  . LYS   A 1 62  ? 131.522 133.685 78.446  1.00 129.54 ? 62   LYS   A HB2  1 
ATOM   923   H HB3  . LYS   A 1 62  ? 131.256 132.789 77.169  1.00 129.54 ? 62   LYS   A HB3  1 
ATOM   924   H HG2  . LYS   A 1 62  ? 131.444 135.044 76.586  1.00 129.54 ? 62   LYS   A HG2  1 
ATOM   925   H HG3  . LYS   A 1 62  ? 130.010 134.483 76.199  1.00 129.54 ? 62   LYS   A HG3  1 
ATOM   926   H HD2  . LYS   A 1 62  ? 128.995 135.668 77.795  1.00 129.54 ? 62   LYS   A HD2  1 
ATOM   927   H HD3  . LYS   A 1 62  ? 130.346 135.879 78.612  1.00 129.54 ? 62   LYS   A HD3  1 
ATOM   928   H HE2  . LYS   A 1 62  ? 131.087 137.375 76.988  1.00 129.54 ? 62   LYS   A HE2  1 
ATOM   929   H HE3  . LYS   A 1 62  ? 129.740 137.157 76.170  1.00 129.54 ? 62   LYS   A HE3  1 
ATOM   930   H HZ1  . LYS   A 1 62  ? 129.667 139.069 77.430  1.00 129.54 ? 62   LYS   A HZ1  1 
ATOM   931   H HZ2  . LYS   A 1 62  ? 128.613 138.166 77.847  1.00 129.54 ? 62   LYS   A HZ2  1 
ATOM   932   H HZ3  . LYS   A 1 62  ? 129.810 138.305 78.652  1.00 129.54 ? 62   LYS   A HZ3  1 
ATOM   933   N N    . ILE   A 1 63  ? 129.412 131.024 80.110  1.00 127.94 ? 63   ILE   A N    1 
ATOM   934   C CA   . ILE   A 1 63  ? 129.786 129.788 80.792  1.00 127.94 ? 63   ILE   A CA   1 
ATOM   935   C C    . ILE   A 1 63  ? 128.588 128.848 80.848  1.00 127.94 ? 63   ILE   A C    1 
ATOM   936   O O    . ILE   A 1 63  ? 128.419 128.098 81.816  1.00 127.94 ? 63   ILE   A O    1 
ATOM   937   C CB   . ILE   A 1 63  ? 130.320 130.070 82.210  1.00 127.94 ? 63   ILE   A CB   1 
ATOM   938   C CG1  . ILE   A 1 63  ? 130.987 131.450 82.300  1.00 127.94 ? 63   ILE   A CG1  1 
ATOM   939   C CG2  . ILE   A 1 63  ? 131.300 128.987 82.633  1.00 127.94 ? 63   ILE   A CG2  1 
ATOM   940   C CD1  . ILE   A 1 63  ? 132.120 131.678 81.313  1.00 127.94 ? 63   ILE   A CD1  1 
ATOM   941   H H    . ILE   A 1 63  ? 128.774 131.452 80.497  1.00 127.94 ? 63   ILE   A H    1 
ATOM   942   H HA   . ILE   A 1 63  ? 130.488 129.344 80.293  1.00 127.94 ? 63   ILE   A HA   1 
ATOM   943   H HB   . ILE   A 1 63  ? 129.570 130.057 82.825  1.00 127.94 ? 63   ILE   A HB   1 
ATOM   944   H HG12 . ILE   A 1 63  ? 130.320 132.136 82.149  1.00 127.94 ? 63   ILE   A HG12 1 
ATOM   945   H HG13 . ILE   A 1 63  ? 131.356 131.552 83.191  1.00 127.94 ? 63   ILE   A HG13 1 
ATOM   946   H HG21 . ILE   A 1 63  ? 131.636 129.196 83.519  1.00 127.94 ? 63   ILE   A HG21 1 
ATOM   947   H HG22 . ILE   A 1 63  ? 130.840 128.133 82.646  1.00 127.94 ? 63   ILE   A HG22 1 
ATOM   948   H HG23 . ILE   A 1 63  ? 132.034 128.959 81.999  1.00 127.94 ? 63   ILE   A HG23 1 
ATOM   949   H HD11 . ILE   A 1 63  ? 132.936 131.850 81.808  1.00 127.94 ? 63   ILE   A HD11 1 
ATOM   950   H HD12 . ILE   A 1 63  ? 131.904 132.445 80.759  1.00 127.94 ? 63   ILE   A HD12 1 
ATOM   951   H HD13 . ILE   A 1 63  ? 132.231 130.890 80.759  1.00 127.94 ? 63   ILE   A HD13 1 
ATOM   952   N N    . THR   A 1 64  ? 127.749 128.878 79.810  1.00 129.89 ? 64   THR   A N    1 
ATOM   953   C CA   . THR   A 1 64  ? 126.491 128.138 79.848  1.00 129.89 ? 64   THR   A CA   1 
ATOM   954   C C    . THR   A 1 64  ? 126.687 126.625 79.865  1.00 129.89 ? 64   THR   A C    1 
ATOM   955   O O    . THR   A 1 64  ? 125.956 125.934 80.581  1.00 129.89 ? 64   THR   A O    1 
ATOM   956   C CB   . THR   A 1 64  ? 125.598 128.511 78.658  1.00 129.89 ? 64   THR   A CB   1 
ATOM   957   O OG1  . THR   A 1 64  ? 125.897 127.660 77.543  1.00 129.89 ? 64   THR   A OG1  1 
ATOM   958   C CG2  . THR   A 1 64  ? 125.766 129.977 78.260  1.00 129.89 ? 64   THR   A CG2  1 
ATOM   959   H H    . THR   A 1 64  ? 127.906 129.301 79.080  1.00 129.89 ? 64   THR   A H    1 
ATOM   960   H HA   . THR   A 1 64  ? 126.016 128.380 80.658  1.00 129.89 ? 64   THR   A HA   1 
ATOM   961   H HB   . THR   A 1 64  ? 124.671 128.378 78.911  1.00 129.89 ? 64   THR   A HB   1 
ATOM   962   H HG1  . THR   A 1 64  ? 125.375 127.826 76.906  1.00 129.89 ? 64   THR   A HG1  1 
ATOM   963   H HG21 . THR   A 1 64  ? 125.849 130.528 79.054  1.00 129.89 ? 64   THR   A HG21 1 
ATOM   964   H HG22 . THR   A 1 64  ? 124.993 130.272 77.754  1.00 129.89 ? 64   THR   A HG22 1 
ATOM   965   H HG23 . THR   A 1 64  ? 126.560 130.086 77.715  1.00 129.89 ? 64   THR   A HG23 1 
ATOM   966   N N    . THR   A 1 65  ? 127.641 126.095 79.101  1.00 130.52 ? 65   THR   A N    1 
ATOM   967   C CA   . THR   A 1 65  ? 127.799 124.652 78.960  1.00 130.52 ? 65   THR   A CA   1 
ATOM   968   C C    . THR   A 1 65  ? 129.252 124.266 79.196  1.00 130.52 ? 65   THR   A C    1 
ATOM   969   O O    . THR   A 1 65  ? 130.150 125.113 79.205  1.00 130.52 ? 65   THR   A O    1 
ATOM   970   C CB   . THR   A 1 65  ? 127.341 124.163 77.577  1.00 130.52 ? 65   THR   A CB   1 
ATOM   971   O OG1  . THR   A 1 65  ? 127.413 122.732 77.527  1.00 130.52 ? 65   THR   A OG1  1 
ATOM   972   C CG2  . THR   A 1 65  ? 128.214 124.746 76.477  1.00 130.52 ? 65   THR   A CG2  1 
ATOM   973   H H    . THR   A 1 65  ? 128.213 126.554 78.652  1.00 130.52 ? 65   THR   A H    1 
ATOM   974   H HA   . THR   A 1 65  ? 127.263 124.203 79.630  1.00 130.52 ? 65   THR   A HA   1 
ATOM   975   H HB   . THR   A 1 65  ? 126.426 124.444 77.423  1.00 130.52 ? 65   THR   A HB   1 
ATOM   976   H HG1  . THR   A 1 65  ? 127.169 122.459 76.771  1.00 130.52 ? 65   THR   A HG1  1 
ATOM   977   H HG21 . THR   A 1 65  ? 127.717 124.783 75.646  1.00 130.52 ? 65   THR   A HG21 1 
ATOM   978   H HG22 . THR   A 1 65  ? 128.498 125.642 76.714  1.00 130.52 ? 65   THR   A HG22 1 
ATOM   979   H HG23 . THR   A 1 65  ? 128.997 124.189 76.350  1.00 130.52 ? 65   THR   A HG23 1 
ATOM   980   N N    . VAL   A 1 66  ? 129.472 122.962 79.388  1.00 130.50 ? 66   VAL   A N    1 
ATOM   981   C CA   . VAL   A 1 66  ? 130.809 122.479 79.729  1.00 130.50 ? 66   VAL   A CA   1 
ATOM   982   C C    . VAL   A 1 66  ? 131.787 122.770 78.600  1.00 130.50 ? 66   VAL   A C    1 
ATOM   983   O O    . VAL   A 1 66  ? 132.893 123.271 78.835  1.00 130.50 ? 66   VAL   A O    1 
ATOM   984   C CB   . VAL   A 1 66  ? 130.784 120.976 80.072  1.00 130.50 ? 66   VAL   A CB   1 
ATOM   985   C CG1  . VAL   A 1 66  ? 132.001 120.609 80.905  1.00 130.50 ? 66   VAL   A CG1  1 
ATOM   986   C CG2  . VAL   A 1 66  ? 129.518 120.600 80.830  1.00 130.50 ? 66   VAL   A CG2  1 
ATOM   987   H H    . VAL   A 1 66  ? 128.871 122.354 79.310  1.00 130.50 ? 66   VAL   A H    1 
ATOM   988   H HA   . VAL   A 1 66  ? 131.119 122.954 80.516  1.00 130.50 ? 66   VAL   A HA   1 
ATOM   989   H HB   . VAL   A 1 66  ? 130.811 120.460 79.251  1.00 130.50 ? 66   VAL   A HB   1 
ATOM   990   H HG11 . VAL   A 1 66  ? 132.007 119.650 81.049  1.00 130.50 ? 66   VAL   A HG11 1 
ATOM   991   H HG12 . VAL   A 1 66  ? 132.802 120.877 80.428  1.00 130.50 ? 66   VAL   A HG12 1 
ATOM   992   H HG13 . VAL   A 1 66  ? 131.951 121.072 81.756  1.00 130.50 ? 66   VAL   A HG13 1 
ATOM   993   H HG21 . VAL   A 1 66  ? 129.232 121.354 81.369  1.00 130.50 ? 66   VAL   A HG21 1 
ATOM   994   H HG22 . VAL   A 1 66  ? 129.708 119.841 81.403  1.00 130.50 ? 66   VAL   A HG22 1 
ATOM   995   H HG23 . VAL   A 1 66  ? 128.827 120.366 80.194  1.00 130.50 ? 66   VAL   A HG23 1 
ATOM   996   N N    . GLN   A 1 67  ? 131.401 122.464 77.358  1.00 132.41 ? 67   GLN   A N    1 
ATOM   997   C CA   . GLN   A 1 67  ? 132.291 122.720 76.229  1.00 132.41 ? 67   GLN   A CA   1 
ATOM   998   C C    . GLN   A 1 67  ? 132.668 124.192 76.158  1.00 132.41 ? 67   GLN   A C    1 
ATOM   999   O O    . GLN   A 1 67  ? 133.814 124.535 75.838  1.00 132.41 ? 67   GLN   A O    1 
ATOM   1000  C CB   . GLN   A 1 67  ? 131.627 122.274 74.925  1.00 132.41 ? 67   GLN   A CB   1 
ATOM   1001  C CG   . GLN   A 1 67  ? 132.414 122.631 73.669  1.00 132.41 ? 67   GLN   A CG   1 
ATOM   1002  C CD   . GLN   A 1 67  ? 133.852 122.153 73.723  1.00 132.41 ? 67   GLN   A CD   1 
ATOM   1003  O OE1  . GLN   A 1 67  ? 134.135 121.049 74.187  1.00 132.41 ? 67   GLN   A OE1  1 
ATOM   1004  N NE2  . GLN   A 1 67  ? 134.771 122.988 73.250  1.00 132.41 ? 67   GLN   A NE2  1 
ATOM   1005  H H    . GLN   A 1 67  ? 130.644 122.115 77.148  1.00 132.41 ? 67   GLN   A H    1 
ATOM   1006  H HA   . GLN   A 1 67  ? 133.104 122.205 76.348  1.00 132.41 ? 67   GLN   A HA   1 
ATOM   1007  H HB2  . GLN   A 1 67  ? 131.517 121.312 74.942  1.00 132.41 ? 67   GLN   A HB2  1 
ATOM   1008  H HB3  . GLN   A 1 67  ? 130.759 122.701 74.859  1.00 132.41 ? 67   GLN   A HB3  1 
ATOM   1009  H HG2  . GLN   A 1 67  ? 131.990 122.210 72.905  1.00 132.41 ? 67   GLN   A HG2  1 
ATOM   1010  H HG3  . GLN   A 1 67  ? 132.418 123.594 73.553  1.00 132.41 ? 67   GLN   A HG3  1 
ATOM   1011  H HE21 . GLN   A 1 67  ? 134.536 123.752 72.933  1.00 132.41 ? 67   GLN   A HE21 1 
ATOM   1012  H HE22 . GLN   A 1 67  ? 135.601 122.763 73.258  1.00 132.41 ? 67   GLN   A HE22 1 
ATOM   1013  N N    . ALA   A 1 68  ? 131.713 125.077 76.446  1.00 131.93 ? 68   ALA   A N    1 
ATOM   1014  C CA   . ALA   A 1 68  ? 132.017 126.500 76.479  1.00 131.93 ? 68   ALA   A CA   1 
ATOM   1015  C C    . ALA   A 1 68  ? 133.076 126.802 77.527  1.00 131.93 ? 68   ALA   A C    1 
ATOM   1016  O O    . ALA   A 1 68  ? 134.015 127.559 77.266  1.00 131.93 ? 68   ALA   A O    1 
ATOM   1017  C CB   . ALA   A 1 68  ? 130.747 127.304 76.753  1.00 131.93 ? 68   ALA   A CB   1 
ATOM   1018  H H    . ALA   A 1 68  ? 130.897 124.880 76.626  1.00 131.93 ? 68   ALA   A H    1 
ATOM   1019  H HA   . ALA   A 1 68  ? 132.364 126.771 75.614  1.00 131.93 ? 68   ALA   A HA   1 
ATOM   1020  H HB1  . ALA   A 1 68  ? 130.973 128.247 76.794  1.00 131.93 ? 68   ALA   A HB1  1 
ATOM   1021  H HB2  . ALA   A 1 68  ? 130.369 127.018 77.599  1.00 131.93 ? 68   ALA   A HB2  1 
ATOM   1022  H HB3  . ALA   A 1 68  ? 130.113 127.146 76.036  1.00 131.93 ? 68   ALA   A HB3  1 
ATOM   1023  N N    . ALA   A 1 69  ? 132.952 126.209 78.715  1.00 128.46 ? 69   ALA   A N    1 
ATOM   1024  C CA   . ALA   A 1 69  ? 133.957 126.425 79.750  1.00 128.46 ? 69   ALA   A CA   1 
ATOM   1025  C C    . ALA   A 1 69  ? 135.325 125.940 79.288  1.00 128.46 ? 69   ALA   A C    1 
ATOM   1026  O O    . ALA   A 1 69  ? 136.331 126.642 79.443  1.00 128.46 ? 69   ALA   A O    1 
ATOM   1027  C CB   . ALA   A 1 69  ? 133.539 125.717 81.039  1.00 128.46 ? 69   ALA   A CB   1 
ATOM   1028  H H    . ALA   A 1 69  ? 132.308 125.686 78.942  1.00 128.46 ? 69   ALA   A H    1 
ATOM   1029  H HA   . ALA   A 1 69  ? 134.022 127.375 79.935  1.00 128.46 ? 69   ALA   A HA   1 
ATOM   1030  H HB1  . ALA   A 1 69  ? 132.688 126.077 81.336  1.00 128.46 ? 69   ALA   A HB1  1 
ATOM   1031  H HB2  . ALA   A 1 69  ? 133.454 124.767 80.863  1.00 128.46 ? 69   ALA   A HB2  1 
ATOM   1032  H HB3  . ALA   A 1 69  ? 134.217 125.869 81.716  1.00 128.46 ? 69   ALA   A HB3  1 
ATOM   1033  N N    . ILE   A 1 70  ? 135.377 124.744 78.696  1.00 129.42 ? 70   ILE   A N    1 
ATOM   1034  C CA   . ILE   A 1 70  ? 136.658 124.175 78.281  1.00 129.42 ? 70   ILE   A CA   1 
ATOM   1035  C C    . ILE   A 1 70  ? 137.321 125.079 77.250  1.00 129.42 ? 70   ILE   A C    1 
ATOM   1036  O O    . ILE   A 1 70  ? 138.490 125.460 77.389  1.00 129.42 ? 70   ILE   A O    1 
ATOM   1037  C CB   . ILE   A 1 70  ? 136.470 122.750 77.727  1.00 129.42 ? 70   ILE   A CB   1 
ATOM   1038  C CG1  . ILE   A 1 70  ? 135.733 121.840 78.720  1.00 129.42 ? 70   ILE   A CG1  1 
ATOM   1039  C CG2  . ILE   A 1 70  ? 137.821 122.137 77.375  1.00 129.42 ? 70   ILE   A CG2  1 
ATOM   1040  C CD1  . ILE   A 1 70  ? 136.091 122.053 80.169  1.00 129.42 ? 70   ILE   A CD1  1 
ATOM   1041  H H    . ILE   A 1 70  ? 134.695 124.250 78.525  1.00 129.42 ? 70   ILE   A H    1 
ATOM   1042  H HA   . ILE   A 1 70  ? 137.249 124.132 79.049  1.00 129.42 ? 70   ILE   A HA   1 
ATOM   1043  H HB   . ILE   A 1 70  ? 135.939 122.804 76.917  1.00 129.42 ? 70   ILE   A HB   1 
ATOM   1044  H HG12 . ILE   A 1 70  ? 134.782 121.982 78.625  1.00 129.42 ? 70   ILE   A HG12 1 
ATOM   1045  H HG13 . ILE   A 1 70  ? 135.939 120.917 78.506  1.00 129.42 ? 70   ILE   A HG13 1 
ATOM   1046  H HG21 . ILE   A 1 70  ? 138.202 122.612 76.621  1.00 129.42 ? 70   ILE   A HG21 1 
ATOM   1047  H HG22 . ILE   A 1 70  ? 137.695 121.204 77.144  1.00 129.42 ? 70   ILE   A HG22 1 
ATOM   1048  H HG23 . ILE   A 1 70  ? 138.410 122.209 78.143  1.00 129.42 ? 70   ILE   A HG23 1 
ATOM   1049  H HD11 . ILE   A 1 70  ? 135.781 121.290 80.683  1.00 129.42 ? 70   ILE   A HD11 1 
ATOM   1050  H HD12 . ILE   A 1 70  ? 137.054 122.133 80.244  1.00 129.42 ? 70   ILE   A HD12 1 
ATOM   1051  H HD13 . ILE   A 1 70  ? 135.664 122.863 80.487  1.00 129.42 ? 70   ILE   A HD13 1 
ATOM   1052  N N    . ASP   A 1 71  ? 136.576 125.448 76.204  1.00 131.24 ? 71   ASP   A N    1 
ATOM   1053  C CA   . ASP   A 1 71  ? 137.171 126.219 75.119  1.00 131.24 ? 71   ASP   A CA   1 
ATOM   1054  C C    . ASP   A 1 71  ? 137.456 127.660 75.522  1.00 131.24 ? 71   ASP   A C    1 
ATOM   1055  O O    . ASP   A 1 71  ? 138.381 128.270 74.975  1.00 131.24 ? 71   ASP   A O    1 
ATOM   1056  C CB   . ASP   A 1 71  ? 136.266 126.183 73.883  1.00 131.24 ? 71   ASP   A CB   1 
ATOM   1057  C CG   . ASP   A 1 71  ? 134.881 126.748 74.145  1.00 131.24 ? 71   ASP   A CG   1 
ATOM   1058  O OD1  . ASP   A 1 71  ? 134.765 127.770 74.852  1.00 131.24 ? 71   ASP   A OD1  1 
ATOM   1059  O OD2  . ASP   A 1 71  ? 133.901 126.164 73.638  1.00 131.24 ? 71   ASP   A OD2  1 
ATOM   1060  H H    . ASP   A 1 71  ? 135.742 125.266 76.105  1.00 131.24 ? 71   ASP   A H    1 
ATOM   1061  H HA   . ASP   A 1 71  ? 138.017 125.810 74.877  1.00 131.24 ? 71   ASP   A HA   1 
ATOM   1062  H HB2  . ASP   A 1 71  ? 136.675 126.710 73.179  1.00 131.24 ? 71   ASP   A HB2  1 
ATOM   1063  H HB3  . ASP   A 1 71  ? 136.166 125.263 73.594  1.00 131.24 ? 71   ASP   A HB3  1 
ATOM   1064  N N    . TYR   A 1 72  ? 136.690 128.215 76.461  1.00 128.07 ? 72   TYR   A N    1 
ATOM   1065  C CA   . TYR   A 1 72  ? 136.961 129.559 76.952  1.00 128.07 ? 72   TYR   A CA   1 
ATOM   1066  C C    . TYR   A 1 72  ? 138.217 129.576 77.811  1.00 128.07 ? 72   TYR   A C    1 
ATOM   1067  O O    . TYR   A 1 72  ? 139.058 130.476 77.694  1.00 128.07 ? 72   TYR   A O    1 
ATOM   1068  C CB   . TYR   A 1 72  ? 135.753 130.064 77.746  1.00 128.07 ? 72   TYR   A CB   1 
ATOM   1069  C CG   . TYR   A 1 72  ? 135.980 131.367 78.478  1.00 128.07 ? 72   TYR   A CG   1 
ATOM   1070  C CD1  . TYR   A 1 72  ? 135.668 132.583 77.886  1.00 128.07 ? 72   TYR   A CD1  1 
ATOM   1071  C CD2  . TYR   A 1 72  ? 136.495 131.381 79.769  1.00 128.07 ? 72   TYR   A CD2  1 
ATOM   1072  C CE1  . TYR   A 1 72  ? 135.868 133.774 78.554  1.00 128.07 ? 72   TYR   A CE1  1 
ATOM   1073  C CE2  . TYR   A 1 72  ? 136.702 132.566 80.442  1.00 128.07 ? 72   TYR   A CE2  1 
ATOM   1074  C CZ   . TYR   A 1 72  ? 136.386 133.759 79.831  1.00 128.07 ? 72   TYR   A CZ   1 
ATOM   1075  O OH   . TYR   A 1 72  ? 136.593 134.942 80.501  1.00 128.07 ? 72   TYR   A OH   1 
ATOM   1076  H H    . TYR   A 1 72  ? 136.011 127.835 76.826  1.00 128.07 ? 72   TYR   A H    1 
ATOM   1077  H HA   . TYR   A 1 72  ? 137.101 130.154 76.199  1.00 128.07 ? 72   TYR   A HA   1 
ATOM   1078  H HB2  . TYR   A 1 72  ? 135.012 130.195 77.134  1.00 128.07 ? 72   TYR   A HB2  1 
ATOM   1079  H HB3  . TYR   A 1 72  ? 135.516 129.395 78.407  1.00 128.07 ? 72   TYR   A HB3  1 
ATOM   1080  H HD1  . TYR   A 1 72  ? 135.319 132.594 77.024  1.00 128.07 ? 72   TYR   A HD1  1 
ATOM   1081  H HD2  . TYR   A 1 72  ? 136.710 130.577 80.183  1.00 128.07 ? 72   TYR   A HD2  1 
ATOM   1082  H HE1  . TYR   A 1 72  ? 135.658 134.582 78.144  1.00 128.07 ? 72   TYR   A HE1  1 
ATOM   1083  H HE2  . TYR   A 1 72  ? 137.050 132.560 81.304  1.00 128.07 ? 72   TYR   A HE2  1 
ATOM   1084  H HH   . TYR   A 1 72  ? 136.515 135.588 79.971  1.00 128.07 ? 72   TYR   A HH   1 
ATOM   1085  N N    . ILE   A 1 73  ? 138.371 128.571 78.675  1.00 125.71 ? 73   ILE   A N    1 
ATOM   1086  C CA   . ILE   A 1 73  ? 139.433 128.630 79.667  1.00 125.71 ? 73   ILE   A CA   1 
ATOM   1087  C C    . ILE   A 1 73  ? 140.729 128.059 79.109  1.00 125.71 ? 73   ILE   A C    1 
ATOM   1088  O O    . ILE   A 1 73  ? 141.807 128.289 79.670  1.00 125.71 ? 73   ILE   A O    1 
ATOM   1089  C CB   . ILE   A 1 73  ? 138.984 127.905 80.948  1.00 125.71 ? 73   ILE   A CB   1 
ATOM   1090  C CG1  . ILE   A 1 73  ? 139.620 128.559 82.172  1.00 125.71 ? 73   ILE   A CG1  1 
ATOM   1091  C CG2  . ILE   A 1 73  ? 139.328 126.418 80.885  1.00 125.71 ? 73   ILE   A CG2  1 
ATOM   1092  C CD1  . ILE   A 1 73  ? 138.841 128.332 83.443  1.00 125.71 ? 73   ILE   A CD1  1 
ATOM   1093  H H    . ILE   A 1 73  ? 137.886 127.861 78.704  1.00 125.71 ? 73   ILE   A H    1 
ATOM   1094  H HA   . ILE   A 1 73  ? 139.595 129.560 79.886  1.00 125.71 ? 73   ILE   A HA   1 
ATOM   1095  H HB   . ILE   A 1 73  ? 138.020 127.990 81.023  1.00 125.71 ? 73   ILE   A HB   1 
ATOM   1096  H HG12 . ILE   A 1 73  ? 140.515 128.214 82.281  1.00 125.71 ? 73   ILE   A HG12 1 
ATOM   1097  H HG13 . ILE   A 1 73  ? 139.657 129.517 82.031  1.00 125.71 ? 73   ILE   A HG13 1 
ATOM   1098  H HG21 . ILE   A 1 73  ? 138.816 125.951 81.564  1.00 125.71 ? 73   ILE   A HG21 1 
ATOM   1099  H HG22 . ILE   A 1 73  ? 139.098 126.074 80.007  1.00 125.71 ? 73   ILE   A HG22 1 
ATOM   1100  H HG23 . ILE   A 1 73  ? 140.276 126.299 81.051  1.00 125.71 ? 73   ILE   A HG23 1 
ATOM   1101  H HD11 . ILE   A 1 73  ? 137.961 128.728 83.350  1.00 125.71 ? 73   ILE   A HD11 1 
ATOM   1102  H HD12 . ILE   A 1 73  ? 139.314 128.743 84.184  1.00 125.71 ? 73   ILE   A HD12 1 
ATOM   1103  H HD13 . ILE   A 1 73  ? 138.762 127.377 83.588  1.00 125.71 ? 73   ILE   A HD13 1 
ATOM   1104  N N    . ASN   A 1 74  ? 140.658 127.307 78.006  1.00 128.60 ? 74   ASN   A N    1 
ATOM   1105  C CA   . ASN   A 1 74  ? 141.883 126.890 77.334  1.00 128.60 ? 74   ASN   A CA   1 
ATOM   1106  C C    . ASN   A 1 74  ? 142.610 128.081 76.727  1.00 128.60 ? 74   ASN   A C    1 
ATOM   1107  O O    . ASN   A 1 74  ? 143.834 128.042 76.558  1.00 128.60 ? 74   ASN   A O    1 
ATOM   1108  C CB   . ASN   A 1 74  ? 141.562 125.856 76.254  1.00 128.60 ? 74   ASN   A CB   1 
ATOM   1109  C CG   . ASN   A 1 74  ? 141.479 124.445 76.803  1.00 128.60 ? 74   ASN   A CG   1 
ATOM   1110  O OD1  . ASN   A 1 74  ? 141.444 124.239 78.016  1.00 128.60 ? 74   ASN   A OD1  1 
ATOM   1111  N ND2  . ASN   A 1 74  ? 141.444 123.464 75.909  1.00 128.60 ? 74   ASN   A ND2  1 
ATOM   1112  H H    . ASN   A 1 74  ? 139.931 127.032 77.638  1.00 128.60 ? 74   ASN   A H    1 
ATOM   1113  H HA   . ASN   A 1 74  ? 142.475 126.477 77.982  1.00 128.60 ? 74   ASN   A HA   1 
ATOM   1114  H HB2  . ASN   A 1 74  ? 140.706 126.073 75.852  1.00 128.60 ? 74   ASN   A HB2  1 
ATOM   1115  H HB3  . ASN   A 1 74  ? 142.260 125.876 75.581  1.00 128.60 ? 74   ASN   A HB3  1 
ATOM   1116  H HD21 . ASN   A 1 74  ? 141.470 123.647 75.069  1.00 128.60 ? 74   ASN   A HD21 1 
ATOM   1117  H HD22 . ASN   A 1 74  ? 141.397 122.646 76.170  1.00 128.60 ? 74   ASN   A HD22 1 
ATOM   1118  N N    . GLY   A 1 75  ? 141.878 129.140 76.391  1.00 130.82 ? 75   GLY   A N    1 
ATOM   1119  C CA   . GLY   A 1 75  ? 142.475 130.346 75.854  1.00 130.82 ? 75   GLY   A CA   1 
ATOM   1120  C C    . GLY   A 1 75  ? 142.710 131.397 76.917  1.00 130.82 ? 75   GLY   A C    1 
ATOM   1121  O O    . GLY   A 1 75  ? 143.722 132.104 76.888  1.00 130.82 ? 75   GLY   A O    1 
ATOM   1122  H H    . GLY   A 1 75  ? 141.022 129.181 76.468  1.00 130.82 ? 75   GLY   A H    1 
ATOM   1123  H HA2  . GLY   A 1 75  ? 143.325 130.133 75.438  1.00 130.82 ? 75   GLY   A HA2  1 
ATOM   1124  H HA3  . GLY   A 1 75  ? 141.889 130.721 75.178  1.00 130.82 ? 75   GLY   A HA3  1 
ATOM   1125  N N    . HIS   A 1 76  ? 141.781 131.510 77.868  1.00 130.71 ? 76   HIS   A N    1 
ATOM   1126  C CA   . HIS   A 1 76  ? 141.906 132.501 78.931  1.00 130.71 ? 76   HIS   A CA   1 
ATOM   1127  C C    . HIS   A 1 76  ? 142.825 132.056 80.057  1.00 130.71 ? 76   HIS   A C    1 
ATOM   1128  O O    . HIS   A 1 76  ? 143.085 132.855 80.964  1.00 130.71 ? 76   HIS   A O    1 
ATOM   1129  C CB   . HIS   A 1 76  ? 140.523 132.839 79.486  1.00 130.71 ? 76   HIS   A CB   1 
ATOM   1130  C CG   . HIS   A 1 76  ? 139.769 133.823 78.650  1.00 130.71 ? 76   HIS   A CG   1 
ATOM   1131  N ND1  . HIS   A 1 76  ? 139.872 135.186 78.831  1.00 130.71 ? 76   HIS   A ND1  1 
ATOM   1132  C CD2  . HIS   A 1 76  ? 138.926 133.646 77.606  1.00 130.71 ? 76   HIS   A CD2  1 
ATOM   1133  C CE1  . HIS   A 1 76  ? 139.108 135.804 77.949  1.00 130.71 ? 76   HIS   A CE1  1 
ATOM   1134  N NE2  . HIS   A 1 76  ? 138.523 134.893 77.193  1.00 130.71 ? 76   HIS   A NE2  1 
ATOM   1135  H H    . HIS   A 1 76  ? 141.072 131.026 77.918  1.00 130.71 ? 76   HIS   A H    1 
ATOM   1136  H HA   . HIS   A 1 76  ? 142.278 133.314 78.554  1.00 130.71 ? 76   HIS   A HA   1 
ATOM   1137  H HB2  . HIS   A 1 76  ? 139.997 132.025 79.535  1.00 130.71 ? 76   HIS   A HB2  1 
ATOM   1138  H HB3  . HIS   A 1 76  ? 140.626 133.219 80.373  1.00 130.71 ? 76   HIS   A HB3  1 
ATOM   1139  H HD2  . HIS   A 1 76  ? 138.660 132.832 77.244  1.00 130.71 ? 76   HIS   A HD2  1 
ATOM   1140  H HE1  . HIS   A 1 76  ? 139.003 136.725 77.871  1.00 130.71 ? 76   HIS   A HE1  1 
ATOM   1141  H HE2  . HIS   A 1 76  ? 137.981 135.054 76.546  1.00 130.71 ? 76   HIS   A HE2  1 
ATOM   1142  N N    . GLN   A 1 77  ? 143.323 130.817 80.033  1.00 131.35 ? 77   GLN   A N    1 
ATOM   1143  C CA   . GLN   A 1 77  ? 144.341 130.423 81.001  1.00 131.35 ? 77   GLN   A CA   1 
ATOM   1144  C C    . GLN   A 1 77  ? 145.585 131.293 80.876  1.00 131.35 ? 77   GLN   A C    1 
ATOM   1145  O O    . GLN   A 1 77  ? 146.355 131.418 81.835  1.00 131.35 ? 77   GLN   A O    1 
ATOM   1146  C CB   . GLN   A 1 77  ? 144.702 128.943 80.829  1.00 131.35 ? 77   GLN   A CB   1 
ATOM   1147  C CG   . GLN   A 1 77  ? 145.038 128.507 79.401  1.00 131.35 ? 77   GLN   A CG   1 
ATOM   1148  C CD   . GLN   A 1 77  ? 146.403 128.978 78.937  1.00 131.35 ? 77   GLN   A CD   1 
ATOM   1149  O OE1  . GLN   A 1 77  ? 147.297 129.225 79.746  1.00 131.35 ? 77   GLN   A OE1  1 
ATOM   1150  N NE2  . GLN   A 1 77  ? 146.568 129.107 77.626  1.00 131.35 ? 77   GLN   A NE2  1 
ATOM   1151  H H    . GLN   A 1 77  ? 143.083 130.202 79.485  1.00 131.35 ? 77   GLN   A H    1 
ATOM   1152  H HA   . GLN   A 1 77  ? 143.985 130.540 81.896  1.00 131.35 ? 77   GLN   A HA   1 
ATOM   1153  H HB2  . GLN   A 1 77  ? 145.475 128.750 81.382  1.00 131.35 ? 77   GLN   A HB2  1 
ATOM   1154  H HB3  . GLN   A 1 77  ? 143.950 128.408 81.127  1.00 131.35 ? 77   GLN   A HB3  1 
ATOM   1155  H HG2  . GLN   A 1 77  ? 145.034 127.537 79.365  1.00 131.35 ? 77   GLN   A HG2  1 
ATOM   1156  H HG3  . GLN   A 1 77  ? 144.377 128.857 78.787  1.00 131.35 ? 77   GLN   A HG3  1 
ATOM   1157  H HE21 . GLN   A 1 77  ? 145.919 128.926 77.091  1.00 131.35 ? 77   GLN   A HE21 1 
ATOM   1158  H HE22 . GLN   A 1 77  ? 147.324 129.372 77.311  1.00 131.35 ? 77   GLN   A HE22 1 
ATOM   1159  N N    . ALA   A 1 78  ? 145.796 131.897 79.711  1.00 133.62 ? 269  ALA   A N    1 
ATOM   1160  C CA   . ALA   A 1 78  ? 146.911 132.810 79.505  1.00 133.62 ? 269  ALA   A CA   1 
ATOM   1161  C C    . ALA   A 1 78  ? 146.645 134.138 80.205  1.00 133.62 ? 269  ALA   A C    1 
ATOM   1162  O O    . ALA   A 1 78  ? 147.570 134.882 80.529  1.00 133.62 ? 269  ALA   A O    1 
ATOM   1163  C CB   . ALA   A 1 78  ? 147.147 133.031 78.020  1.00 133.62 ? 269  ALA   A CB   1 
ATOM   1164  O OXT  . ALA   A 1 78  ? 145.496 134.496 80.463  1.00 133.62 ? 269  ALA   A OXT  1 
ATOM   1165  H H    . ALA   A 1 78  ? 145.302 131.792 79.015  1.00 133.62 ? 269  ALA   A H    1 
ATOM   1166  H HA   . ALA   A 1 78  ? 147.715 132.423 79.885  1.00 133.62 ? 269  ALA   A HA   1 
ATOM   1167  H HB1  . ALA   A 1 78  ? 147.358 132.180 77.604  1.00 133.62 ? 269  ALA   A HB1  1 
ATOM   1168  H HB2  . ALA   A 1 78  ? 146.341 133.401 77.625  1.00 133.62 ? 269  ALA   A HB2  1 
ATOM   1169  H HB3  . ALA   A 1 78  ? 147.886 133.649 77.905  1.00 133.62 ? 269  ALA   A HB3  1 
ATOM   1170  N N    . GLU   B 2 16  ? 150.501 112.473 106.902 1.00 55.97  ? 16   GLU   B N    1 
ATOM   1171  C CA   . GLU   B 2 16  ? 151.352 112.545 108.123 1.00 55.97  ? 16   GLU   B CA   1 
ATOM   1172  C C    . GLU   B 2 16  ? 150.618 111.982 109.332 1.00 55.97  ? 16   GLU   B C    1 
ATOM   1173  O O    . GLU   B 2 16  ? 149.407 112.146 109.467 1.00 55.97  ? 16   GLU   B O    1 
ATOM   1174  C CB   . GLU   B 2 16  ? 151.779 113.989 108.397 1.00 55.97  ? 16   GLU   B CB   1 
ATOM   1175  C CG   . GLU   B 2 16  ? 152.730 114.138 109.573 1.00 55.97  ? 16   GLU   B CG   1 
ATOM   1176  C CD   . GLU   B 2 16  ? 153.424 115.484 109.597 1.00 55.97  ? 16   GLU   B CD   1 
ATOM   1177  O OE1  . GLU   B 2 16  ? 152.817 116.478 109.146 1.00 55.97  ? 16   GLU   B OE1  1 
ATOM   1178  O OE2  . GLU   B 2 16  ? 154.578 115.549 110.069 1.00 55.97  ? 16   GLU   B OE2  1 
ATOM   1179  H H    . GLU   B 2 16  ? 150.288 111.624 106.739 1.00 55.97  ? 16   GLU   B H    1 
ATOM   1180  H HA   . GLU   B 2 16  ? 152.153 112.015 107.984 1.00 55.97  ? 16   GLU   B HA   1 
ATOM   1181  H HB2  . GLU   B 2 16  ? 152.225 114.338 107.610 1.00 55.97  ? 16   GLU   B HB2  1 
ATOM   1182  H HB3  . GLU   B 2 16  ? 150.987 114.517 108.588 1.00 55.97  ? 16   GLU   B HB3  1 
ATOM   1183  H HG2  . GLU   B 2 16  ? 152.229 114.044 110.399 1.00 55.97  ? 16   GLU   B HG2  1 
ATOM   1184  H HG3  . GLU   B 2 16  ? 153.411 113.450 109.518 1.00 55.97  ? 16   GLU   B HG3  1 
ATOM   1185  N N    . LYS   B 2 17  ? 151.366 111.310 110.207 1.00 58.15  ? 17   LYS   B N    1 
ATOM   1186  C CA   . LYS   B 2 17  ? 150.850 110.760 111.457 1.00 58.15  ? 17   LYS   B CA   1 
ATOM   1187  C C    . LYS   B 2 17  ? 151.599 111.415 112.612 1.00 58.15  ? 17   LYS   B C    1 
ATOM   1188  O O    . LYS   B 2 17  ? 152.714 110.992 112.952 1.00 58.15  ? 17   LYS   B O    1 
ATOM   1189  C CB   . LYS   B 2 17  ? 151.016 109.239 111.491 1.00 58.15  ? 17   LYS   B CB   1 
ATOM   1190  C CG   . LYS   B 2 17  ? 150.185 108.510 110.451 1.00 58.15  ? 17   LYS   B CG   1 
ATOM   1191  C CD   . LYS   B 2 17  ? 150.373 107.005 110.532 1.00 58.15  ? 17   LYS   B CD   1 
ATOM   1192  C CE   . LYS   B 2 17  ? 149.579 106.296 109.448 1.00 58.15  ? 17   LYS   B CE   1 
ATOM   1193  N NZ   . LYS   B 2 17  ? 149.800 104.824 109.455 1.00 58.15  ? 17   LYS   B NZ   1 
ATOM   1194  H H    . LYS   B 2 17  ? 152.204 111.154 110.091 1.00 58.15  ? 17   LYS   B H    1 
ATOM   1195  H HA   . LYS   B 2 17  ? 149.904 110.950 111.529 1.00 58.15  ? 17   LYS   B HA   1 
ATOM   1196  H HB2  . LYS   B 2 17  ? 151.948 109.022 111.333 1.00 58.15  ? 17   LYS   B HB2  1 
ATOM   1197  H HB3  . LYS   B 2 17  ? 150.747 108.915 112.365 1.00 58.15  ? 17   LYS   B HB3  1 
ATOM   1198  H HG2  . LYS   B 2 17  ? 149.247 108.707 110.596 1.00 58.15  ? 17   LYS   B HG2  1 
ATOM   1199  H HG3  . LYS   B 2 17  ? 150.455 108.801 109.566 1.00 58.15  ? 17   LYS   B HG3  1 
ATOM   1200  H HD2  . LYS   B 2 17  ? 151.312 106.794 110.408 1.00 58.15  ? 17   LYS   B HD2  1 
ATOM   1201  H HD3  . LYS   B 2 17  ? 150.070 106.685 111.396 1.00 58.15  ? 17   LYS   B HD3  1 
ATOM   1202  H HE2  . LYS   B 2 17  ? 148.634 106.460 109.587 1.00 58.15  ? 17   LYS   B HE2  1 
ATOM   1203  H HE3  . LYS   B 2 17  ? 149.853 106.636 108.582 1.00 58.15  ? 17   LYS   B HE3  1 
ATOM   1204  H HZ1  . LYS   B 2 17  ? 149.328 104.444 108.803 1.00 58.15  ? 17   LYS   B HZ1  1 
ATOM   1205  H HZ2  . LYS   B 2 17  ? 150.662 104.645 109.330 1.00 58.15  ? 17   LYS   B HZ2  1 
ATOM   1206  H HZ3  . LYS   B 2 17  ? 149.543 104.482 110.235 1.00 58.15  ? 17   LYS   B HZ3  1 
ATOM   1207  N N    . PRO   B 2 18  ? 151.044 112.446 113.246 1.00 57.07  ? 18   PRO   B N    1 
ATOM   1208  C CA   . PRO   B 2 18  ? 151.792 113.143 114.296 1.00 57.07  ? 18   PRO   B CA   1 
ATOM   1209  C C    . PRO   B 2 18  ? 152.062 112.250 115.497 1.00 57.07  ? 18   PRO   B C    1 
ATOM   1210  O O    . PRO   B 2 18  ? 151.341 111.287 115.765 1.00 57.07  ? 18   PRO   B O    1 
ATOM   1211  C CB   . PRO   B 2 18  ? 150.881 114.320 114.662 1.00 57.07  ? 18   PRO   B CB   1 
ATOM   1212  C CG   . PRO   B 2 18  ? 149.529 113.896 114.246 1.00 57.07  ? 18   PRO   B CG   1 
ATOM   1213  C CD   . PRO   B 2 18  ? 149.722 113.056 113.027 1.00 57.07  ? 18   PRO   B CD   1 
ATOM   1214  H HA   . PRO   B 2 18  ? 152.632 113.480 113.947 1.00 57.07  ? 18   PRO   B HA   1 
ATOM   1215  H HB2  . PRO   B 2 18  ? 150.914 114.475 115.619 1.00 57.07  ? 18   PRO   B HB2  1 
ATOM   1216  H HB3  . PRO   B 2 18  ? 151.158 115.112 114.174 1.00 57.07  ? 18   PRO   B HB3  1 
ATOM   1217  H HG2  . PRO   B 2 18  ? 149.118 113.383 114.955 1.00 57.07  ? 18   PRO   B HG2  1 
ATOM   1218  H HG3  . PRO   B 2 18  ? 148.995 114.678 114.036 1.00 57.07  ? 18   PRO   B HG3  1 
ATOM   1219  H HD2  . PRO   B 2 18  ? 149.033 112.375 112.980 1.00 57.07  ? 18   PRO   B HD2  1 
ATOM   1220  H HD3  . PRO   B 2 18  ? 149.732 113.610 112.231 1.00 57.07  ? 18   PRO   B HD3  1 
ATOM   1221  N N    . PHE   B 2 19  ? 153.126 112.593 116.225 1.00 61.96  ? 19   PHE   B N    1 
ATOM   1222  C CA   . PHE   B 2 19  ? 153.643 111.723 117.277 1.00 61.96  ? 19   PHE   B CA   1 
ATOM   1223  C C    . PHE   B 2 19  ? 152.574 111.408 118.317 1.00 61.96  ? 19   PHE   B C    1 
ATOM   1224  O O    . PHE   B 2 19  ? 152.193 110.246 118.513 1.00 61.96  ? 19   PHE   B O    1 
ATOM   1225  C CB   . PHE   B 2 19  ? 154.859 112.376 117.943 1.00 61.96  ? 19   PHE   B CB   1 
ATOM   1226  C CG   . PHE   B 2 19  ? 155.892 112.876 116.971 1.00 61.96  ? 19   PHE   B CG   1 
ATOM   1227  C CD1  . PHE   B 2 19  ? 156.874 112.029 116.487 1.00 61.96  ? 19   PHE   B CD1  1 
ATOM   1228  C CD2  . PHE   B 2 19  ? 155.882 114.193 116.544 1.00 61.96  ? 19   PHE   B CD2  1 
ATOM   1229  C CE1  . PHE   B 2 19  ? 157.822 112.484 115.593 1.00 61.96  ? 19   PHE   B CE1  1 
ATOM   1230  C CE2  . PHE   B 2 19  ? 156.827 114.652 115.649 1.00 61.96  ? 19   PHE   B CE2  1 
ATOM   1231  C CZ   . PHE   B 2 19  ? 157.799 113.797 115.174 1.00 61.96  ? 19   PHE   B CZ   1 
ATOM   1232  H H    . PHE   B 2 19  ? 153.551 113.333 116.130 1.00 61.96  ? 19   PHE   B H    1 
ATOM   1233  H HA   . PHE   B 2 19  ? 153.932 110.886 116.880 1.00 61.96  ? 19   PHE   B HA   1 
ATOM   1234  H HB2  . PHE   B 2 19  ? 154.557 113.131 118.472 1.00 61.96  ? 19   PHE   B HB2  1 
ATOM   1235  H HB3  . PHE   B 2 19  ? 155.286 111.723 118.519 1.00 61.96  ? 19   PHE   B HB3  1 
ATOM   1236  H HD1  . PHE   B 2 19  ? 156.893 111.142 116.765 1.00 61.96  ? 19   PHE   B HD1  1 
ATOM   1237  H HD2  . PHE   B 2 19  ? 155.228 114.773 116.860 1.00 61.96  ? 19   PHE   B HD2  1 
ATOM   1238  H HE1  . PHE   B 2 19  ? 158.477 111.905 115.274 1.00 61.96  ? 19   PHE   B HE1  1 
ATOM   1239  H HE2  . PHE   B 2 19  ? 156.810 115.539 115.369 1.00 61.96  ? 19   PHE   B HE2  1 
ATOM   1240  H HZ   . PHE   B 2 19  ? 158.437 114.106 114.573 1.00 61.96  ? 19   PHE   B HZ   1 
ATOM   1241  N N    . ILE   B 2 20  ? 152.070 112.445 118.989 1.00 56.90  ? 20   ILE   B N    1 
ATOM   1242  C CA   . ILE   B 2 20  ? 151.136 112.227 120.088 1.00 56.90  ? 20   ILE   B CA   1 
ATOM   1243  C C    . ILE   B 2 20  ? 149.921 111.456 119.601 1.00 56.90  ? 20   ILE   B C    1 
ATOM   1244  O O    . ILE   B 2 20  ? 149.339 110.661 120.349 1.00 56.90  ? 20   ILE   B O    1 
ATOM   1245  C CB   . ILE   B 2 20  ? 150.740 113.571 120.732 1.00 56.90  ? 20   ILE   B CB   1 
ATOM   1246  C CG1  . ILE   B 2 20  ? 151.991 114.331 121.189 1.00 56.90  ? 20   ILE   B CG1  1 
ATOM   1247  C CG2  . ILE   B 2 20  ? 149.797 113.337 121.907 1.00 56.90  ? 20   ILE   B CG2  1 
ATOM   1248  C CD1  . ILE   B 2 20  ? 151.706 115.677 121.815 1.00 56.90  ? 20   ILE   B CD1  1 
ATOM   1249  H H    . ILE   B 2 20  ? 152.247 113.269 118.823 1.00 56.90  ? 20   ILE   B H    1 
ATOM   1250  H HA   . ILE   B 2 20  ? 151.575 111.691 120.767 1.00 56.90  ? 20   ILE   B HA   1 
ATOM   1251  H HB   . ILE   B 2 20  ? 150.280 114.107 120.068 1.00 56.90  ? 20   ILE   B HB   1 
ATOM   1252  H HG12 . ILE   B 2 20  ? 152.458 113.794 121.848 1.00 56.90  ? 20   ILE   B HG12 1 
ATOM   1253  H HG13 . ILE   B 2 20  ? 152.569 114.487 120.426 1.00 56.90  ? 20   ILE   B HG13 1 
ATOM   1254  H HG21 . ILE   B 2 20  ? 149.562 114.188 122.306 1.00 56.90  ? 20   ILE   B HG21 1 
ATOM   1255  H HG22 . ILE   B 2 20  ? 148.993 112.899 121.590 1.00 56.90  ? 20   ILE   B HG22 1 
ATOM   1256  H HG23 . ILE   B 2 20  ? 150.243 112.777 122.561 1.00 56.90  ? 20   ILE   B HG23 1 
ATOM   1257  H HD11 . ILE   B 2 20  ? 152.532 116.183 121.866 1.00 56.90  ? 20   ILE   B HD11 1 
ATOM   1258  H HD12 . ILE   B 2 20  ? 151.061 116.150 121.265 1.00 56.90  ? 20   ILE   B HD12 1 
ATOM   1259  H HD13 . ILE   B 2 20  ? 151.346 115.542 122.705 1.00 56.90  ? 20   ILE   B HD13 1 
ATOM   1260  N N    . ALA   B 2 21  ? 149.522 111.664 118.346 1.00 56.97  ? 21   ALA   B N    1 
ATOM   1261  C CA   . ALA   B 2 21  ? 148.435 110.869 117.789 1.00 56.97  ? 21   ALA   B CA   1 
ATOM   1262  C C    . ALA   B 2 21  ? 148.795 109.392 117.769 1.00 56.97  ? 21   ALA   B C    1 
ATOM   1263  O O    . ALA   B 2 21  ? 147.978 108.548 118.146 1.00 56.97  ? 21   ALA   B O    1 
ATOM   1264  C CB   . ALA   B 2 21  ? 148.094 111.351 116.382 1.00 56.97  ? 21   ALA   B CB   1 
ATOM   1265  H H    . ALA   B 2 21  ? 149.857 112.246 117.809 1.00 56.97  ? 21   ALA   B H    1 
ATOM   1266  H HA   . ALA   B 2 21  ? 147.647 110.978 118.343 1.00 56.97  ? 21   ALA   B HA   1 
ATOM   1267  H HB1  . ALA   B 2 21  ? 147.360 110.821 116.036 1.00 56.97  ? 21   ALA   B HB1  1 
ATOM   1268  H HB2  . ALA   B 2 21  ? 148.874 111.249 115.814 1.00 56.97  ? 21   ALA   B HB2  1 
ATOM   1269  H HB3  . ALA   B 2 21  ? 147.837 112.281 116.430 1.00 56.97  ? 21   ALA   B HB3  1 
ATOM   1270  N N    . ARG   B 2 22  ? 150.016 109.061 117.339 1.00 58.41  ? 22   ARG   B N    1 
ATOM   1271  C CA   . ARG   B 2 22  ? 150.430 107.662 117.327 1.00 58.41  ? 22   ARG   B CA   1 
ATOM   1272  C C    . ARG   B 2 22  ? 150.435 107.083 118.734 1.00 58.41  ? 22   ARG   B C    1 
ATOM   1273  O O    . ARG   B 2 22  ? 149.960 105.962 118.956 1.00 58.41  ? 22   ARG   B O    1 
ATOM   1274  C CB   . ARG   B 2 22  ? 151.818 107.523 116.700 1.00 58.41  ? 22   ARG   B CB   1 
ATOM   1275  C CG   . ARG   B 2 22  ? 151.935 108.054 115.285 1.00 58.41  ? 22   ARG   B CG   1 
ATOM   1276  C CD   . ARG   B 2 22  ? 153.074 107.379 114.543 1.00 58.41  ? 22   ARG   B CD   1 
ATOM   1277  N NE   . ARG   B 2 22  ? 154.340 107.491 115.260 1.00 58.41  ? 22   ARG   B NE   1 
ATOM   1278  C CZ   . ARG   B 2 22  ? 155.273 108.403 115.022 1.00 58.41  ? 22   ARG   B CZ   1 
ATOM   1279  N NH1  . ARG   B 2 22  ? 155.119 109.333 114.093 1.00 58.41  ? 22   ARG   B NH1  1 
ATOM   1280  N NH2  . ARG   B 2 22  ? 156.394 108.382 115.737 1.00 58.41  ? 22   ARG   B NH2  1 
ATOM   1281  H H    . ARG   B 2 22  ? 150.608 109.616 117.055 1.00 58.41  ? 22   ARG   B H    1 
ATOM   1282  H HA   . ARG   B 2 22  ? 149.803 107.149 116.793 1.00 58.41  ? 22   ARG   B HA   1 
ATOM   1283  H HB2  . ARG   B 2 22  ? 152.453 108.012 117.247 1.00 58.41  ? 22   ARG   B HB2  1 
ATOM   1284  H HB3  . ARG   B 2 22  ? 152.057 106.583 116.682 1.00 58.41  ? 22   ARG   B HB3  1 
ATOM   1285  H HG2  . ARG   B 2 22  ? 151.113 107.884 114.802 1.00 58.41  ? 22   ARG   B HG2  1 
ATOM   1286  H HG3  . ARG   B 2 22  ? 152.115 109.007 115.315 1.00 58.41  ? 22   ARG   B HG3  1 
ATOM   1287  H HD2  . ARG   B 2 22  ? 152.871 106.435 114.450 1.00 58.41  ? 22   ARG   B HD2  1 
ATOM   1288  H HD3  . ARG   B 2 22  ? 153.169 107.780 113.666 1.00 58.41  ? 22   ARG   B HD3  1 
ATOM   1289  H HE   . ARG   B 2 22  ? 154.489 106.925 115.890 1.00 58.41  ? 22   ARG   B HE   1 
ATOM   1290  H HH11 . ARG   B 2 22  ? 154.402 109.365 113.620 1.00 58.41  ? 22   ARG   B HH11 1 
ATOM   1291  H HH12 . ARG   B 2 22  ? 155.741 109.912 113.962 1.00 58.41  ? 22   ARG   B HH12 1 
ATOM   1292  H HH21 . ARG   B 2 22  ? 156.507 107.783 116.343 1.00 58.41  ? 22   ARG   B HH21 1 
ATOM   1293  H HH22 . ARG   B 2 22  ? 157.006 108.969 115.592 1.00 58.41  ? 22   ARG   B HH22 1 
ATOM   1294  N N    . MET   B 2 23  ? 150.967 107.836 119.700 1.00 58.37  ? 23   MET   B N    1 
ATOM   1295  C CA   . MET   B 2 23  ? 151.036 107.327 121.066 1.00 58.37  ? 23   MET   B CA   1 
ATOM   1296  C C    . MET   B 2 23  ? 149.646 107.103 121.652 1.00 58.37  ? 23   MET   B C    1 
ATOM   1297  O O    . MET   B 2 23  ? 149.408 106.087 122.316 1.00 58.37  ? 23   MET   B O    1 
ATOM   1298  C CB   . MET   B 2 23  ? 151.855 108.276 121.941 1.00 58.37  ? 23   MET   B CB   1 
ATOM   1299  C CG   . MET   B 2 23  ? 153.329 107.890 122.051 1.00 58.37  ? 23   MET   B CG   1 
ATOM   1300  S SD   . MET   B 2 23  ? 154.487 109.270 121.983 1.00 58.37  ? 23   MET   B SD   1 
ATOM   1301  C CE   . MET   B 2 23  ? 154.885 109.306 120.238 1.00 58.37  ? 23   MET   B CE   1 
ATOM   1302  H H    . MET   B 2 23  ? 151.288 108.626 119.590 1.00 58.37  ? 23   MET   B H    1 
ATOM   1303  H HA   . MET   B 2 23  ? 151.496 106.473 121.050 1.00 58.37  ? 23   MET   B HA   1 
ATOM   1304  H HB2  . MET   B 2 23  ? 151.811 109.169 121.566 1.00 58.37  ? 23   MET   B HB2  1 
ATOM   1305  H HB3  . MET   B 2 23  ? 151.481 108.277 122.836 1.00 58.37  ? 23   MET   B HB3  1 
ATOM   1306  H HG2  . MET   B 2 23  ? 153.466 107.434 122.896 1.00 58.37  ? 23   MET   B HG2  1 
ATOM   1307  H HG3  . MET   B 2 23  ? 153.550 107.294 121.318 1.00 58.37  ? 23   MET   B HG3  1 
ATOM   1308  H HE1  . MET   B 2 23  ? 155.483 110.050 120.067 1.00 58.37  ? 23   MET   B HE1  1 
ATOM   1309  H HE2  . MET   B 2 23  ? 155.317 108.471 119.998 1.00 58.37  ? 23   MET   B HE2  1 
ATOM   1310  H HE3  . MET   B 2 23  ? 154.070 109.409 119.727 1.00 58.37  ? 23   MET   B HE3  1 
ATOM   1311  N N    . ILE   B 2 24  ? 148.712 108.028 121.421 1.00 54.36  ? 24   ILE   B N    1 
ATOM   1312  C CA   . ILE   B 2 24  ? 147.350 107.815 121.905 1.00 54.36  ? 24   ILE   B CA   1 
ATOM   1313  C C    . ILE   B 2 24  ? 146.701 106.650 121.170 1.00 54.36  ? 24   ILE   B C    1 
ATOM   1314  O O    . ILE   B 2 24  ? 145.909 105.900 121.753 1.00 54.36  ? 24   ILE   B O    1 
ATOM   1315  C CB   . ILE   B 2 24  ? 146.508 109.096 121.766 1.00 54.36  ? 24   ILE   B CB   1 
ATOM   1316  C CG1  . ILE   B 2 24  ? 147.102 110.229 122.603 1.00 54.36  ? 24   ILE   B CG1  1 
ATOM   1317  C CG2  . ILE   B 2 24  ? 145.077 108.828 122.197 1.00 54.36  ? 24   ILE   B CG2  1 
ATOM   1318  C CD1  . ILE   B 2 24  ? 146.607 111.603 122.207 1.00 54.36  ? 24   ILE   B CD1  1 
ATOM   1319  H H    . ILE   B 2 24  ? 148.837 108.766 120.999 1.00 54.36  ? 24   ILE   B H    1 
ATOM   1320  H HA   . ILE   B 2 24  ? 147.387 107.586 122.847 1.00 54.36  ? 24   ILE   B HA   1 
ATOM   1321  H HB   . ILE   B 2 24  ? 146.506 109.366 120.835 1.00 54.36  ? 24   ILE   B HB   1 
ATOM   1322  H HG12 . ILE   B 2 24  ? 146.867 110.086 123.533 1.00 54.36  ? 24   ILE   B HG12 1 
ATOM   1323  H HG13 . ILE   B 2 24  ? 148.067 110.226 122.506 1.00 54.36  ? 24   ILE   B HG13 1 
ATOM   1324  H HG21 . ILE   B 2 24  ? 144.631 109.672 122.364 1.00 54.36  ? 24   ILE   B HG21 1 
ATOM   1325  H HG22 . ILE   B 2 24  ? 144.616 108.349 121.490 1.00 54.36  ? 24   ILE   B HG22 1 
ATOM   1326  H HG23 . ILE   B 2 24  ? 145.087 108.296 123.008 1.00 54.36  ? 24   ILE   B HG23 1 
ATOM   1327  H HD11 . ILE   B 2 24  ? 147.086 112.270 122.723 1.00 54.36  ? 24   ILE   B HD11 1 
ATOM   1328  H HD12 . ILE   B 2 24  ? 145.657 111.665 122.390 1.00 54.36  ? 24   ILE   B HD12 1 
ATOM   1329  H HD13 . ILE   B 2 24  ? 146.772 111.737 121.260 1.00 54.36  ? 24   ILE   B HD13 1 
ATOM   1330  N N    . HIS   B 2 25  ? 147.011 106.483 119.884 1.00 57.54  ? 25   HIS   B N    1 
ATOM   1331  C CA   . HIS   B 2 25  ? 146.429 105.398 119.102 1.00 57.54  ? 25   HIS   B CA   1 
ATOM   1332  C C    . HIS   B 2 25  ? 146.876 104.042 119.631 1.00 57.54  ? 25   HIS   B C    1 
ATOM   1333  O O    . HIS   B 2 25  ? 146.085 103.093 119.691 1.00 57.54  ? 25   HIS   B O    1 
ATOM   1334  C CB   . HIS   B 2 25  ? 146.817 105.580 117.632 1.00 57.54  ? 25   HIS   B CB   1 
ATOM   1335  C CG   . HIS   B 2 25  ? 146.792 104.319 116.826 1.00 57.54  ? 25   HIS   B CG   1 
ATOM   1336  N ND1  . HIS   B 2 25  ? 145.663 103.876 116.172 1.00 57.54  ? 25   HIS   B ND1  1 
ATOM   1337  C CD2  . HIS   B 2 25  ? 147.767 103.424 116.542 1.00 57.54  ? 25   HIS   B CD2  1 
ATOM   1338  C CE1  . HIS   B 2 25  ? 145.939 102.753 115.534 1.00 57.54  ? 25   HIS   B CE1  1 
ATOM   1339  N NE2  . HIS   B 2 25  ? 147.209 102.456 115.742 1.00 57.54  ? 25   HIS   B NE2  1 
ATOM   1340  H H    . HIS   B 2 25  ? 147.554 106.984 119.444 1.00 57.54  ? 25   HIS   B H    1 
ATOM   1341  H HA   . HIS   B 2 25  ? 145.462 105.443 119.167 1.00 57.54  ? 25   HIS   B HA   1 
ATOM   1342  H HB2  . HIS   B 2 25  ? 146.196 106.201 117.223 1.00 57.54  ? 25   HIS   B HB2  1 
ATOM   1343  H HB3  . HIS   B 2 25  ? 147.717 105.940 117.588 1.00 57.54  ? 25   HIS   B HB3  1 
ATOM   1344  H HD2  . HIS   B 2 25  ? 148.647 103.453 116.840 1.00 57.54  ? 25   HIS   B HD2  1 
ATOM   1345  H HE1  . HIS   B 2 25  ? 145.340 102.256 115.024 1.00 57.54  ? 25   HIS   B HE1  1 
ATOM   1346  H HE2  . HIS   B 2 25  ? 147.620 101.770 115.427 1.00 57.54  ? 25   HIS   B HE2  1 
ATOM   1347  N N    . ALA   B 2 26  ? 148.147 103.932 120.023 1.00 58.95  ? 26   ALA   B N    1 
ATOM   1348  C CA   . ALA   B 2 26  ? 148.668 102.650 120.490 1.00 58.95  ? 26   ALA   B CA   1 
ATOM   1349  C C    . ALA   B 2 26  ? 148.199 102.339 121.908 1.00 58.95  ? 26   ALA   B C    1 
ATOM   1350  O O    . ALA   B 2 26  ? 147.909 101.182 122.235 1.00 58.95  ? 26   ALA   B O    1 
ATOM   1351  C CB   . ALA   B 2 26  ? 150.194 102.652 120.418 1.00 58.95  ? 26   ALA   B CB   1 
ATOM   1352  H H    . ALA   B 2 26  ? 148.718 104.574 120.028 1.00 58.95  ? 26   ALA   B H    1 
ATOM   1353  H HA   . ALA   B 2 26  ? 148.343 101.947 119.907 1.00 58.95  ? 26   ALA   B HA   1 
ATOM   1354  H HB1  . ALA   B 2 26  ? 150.466 102.797 119.498 1.00 58.95  ? 26   ALA   B HB1  1 
ATOM   1355  H HB2  . ALA   B 2 26  ? 150.525 101.795 120.730 1.00 58.95  ? 26   ALA   B HB2  1 
ATOM   1356  H HB3  . ALA   B 2 26  ? 150.536 103.364 120.981 1.00 58.95  ? 26   ALA   B HB3  1 
ATOM   1357  N N    . PHE   B 2 27  ? 148.117 103.359 122.766 1.00 58.81  ? 27   PHE   B N    1 
ATOM   1358  C CA   . PHE   B 2 27  ? 147.805 103.184 124.181 1.00 58.81  ? 27   PHE   B CA   1 
ATOM   1359  C C    . PHE   B 2 27  ? 146.379 103.601 124.528 1.00 58.81  ? 27   PHE   B C    1 
ATOM   1360  O O    . PHE   B 2 27  ? 146.154 104.204 125.585 1.00 58.81  ? 27   PHE   B O    1 
ATOM   1361  C CB   . PHE   B 2 27  ? 148.803 103.971 125.032 1.00 58.81  ? 27   PHE   B CB   1 
ATOM   1362  C CG   . PHE   B 2 27  ? 150.200 103.429 124.980 1.00 58.81  ? 27   PHE   B CG   1 
ATOM   1363  C CD1  . PHE   B 2 27  ? 150.533 102.268 125.655 1.00 58.81  ? 27   PHE   B CD1  1 
ATOM   1364  C CD2  . PHE   B 2 27  ? 151.182 104.081 124.257 1.00 58.81  ? 27   PHE   B CD2  1 
ATOM   1365  C CE1  . PHE   B 2 27  ? 151.820 101.769 125.608 1.00 58.81  ? 27   PHE   B CE1  1 
ATOM   1366  C CE2  . PHE   B 2 27  ? 152.469 103.587 124.207 1.00 58.81  ? 27   PHE   B CE2  1 
ATOM   1367  C CZ   . PHE   B 2 27  ? 152.788 102.429 124.883 1.00 58.81  ? 27   PHE   B CZ   1 
ATOM   1368  H H    . PHE   B 2 27  ? 148.243 104.180 122.544 1.00 58.81  ? 27   PHE   B H    1 
ATOM   1369  H HA   . PHE   B 2 27  ? 147.900 102.247 124.410 1.00 58.81  ? 27   PHE   B HA   1 
ATOM   1370  H HB2  . PHE   B 2 27  ? 148.828 104.888 124.717 1.00 58.81  ? 27   PHE   B HB2  1 
ATOM   1371  H HB3  . PHE   B 2 27  ? 148.515 103.948 125.957 1.00 58.81  ? 27   PHE   B HB3  1 
ATOM   1372  H HD1  . PHE   B 2 27  ? 149.883 101.819 126.146 1.00 58.81  ? 27   PHE   B HD1  1 
ATOM   1373  H HD2  . PHE   B 2 27  ? 150.972 104.863 123.798 1.00 58.81  ? 27   PHE   B HD2  1 
ATOM   1374  H HE1  . PHE   B 2 27  ? 152.033 100.987 126.066 1.00 58.81  ? 27   PHE   B HE1  1 
ATOM   1375  H HE2  . PHE   B 2 27  ? 153.121 104.034 123.717 1.00 58.81  ? 27   PHE   B HE2  1 
ATOM   1376  H HZ   . PHE   B 2 27  ? 153.655 102.095 124.850 1.00 58.81  ? 27   PHE   B HZ   1 
ATOM   1377  N N    . ALA   B 2 28  ? 145.406 103.302 123.665 1.00 56.12  ? 28   ALA   B N    1 
ATOM   1378  C CA   . ALA   B 2 28  ? 144.063 103.841 123.853 1.00 56.12  ? 28   ALA   B CA   1 
ATOM   1379  C C    . ALA   B 2 28  ? 143.377 103.244 125.078 1.00 56.12  ? 28   ALA   B C    1 
ATOM   1380  O O    . ALA   B 2 28  ? 142.878 103.980 125.937 1.00 56.12  ? 28   ALA   B O    1 
ATOM   1381  C CB   . ALA   B 2 28  ? 143.228 103.597 122.599 1.00 56.12  ? 28   ALA   B CB   1 
ATOM   1382  H H    . ALA   B 2 28  ? 145.497 102.797 122.975 1.00 56.12  ? 28   ALA   B H    1 
ATOM   1383  H HA   . ALA   B 2 28  ? 144.126 104.800 123.986 1.00 56.12  ? 28   ALA   B HA   1 
ATOM   1384  H HB1  . ALA   B 2 28  ? 143.734 103.890 121.825 1.00 56.12  ? 28   ALA   B HB1  1 
ATOM   1385  H HB2  . ALA   B 2 28  ? 142.407 104.106 122.669 1.00 56.12  ? 28   ALA   B HB2  1 
ATOM   1386  H HB3  . ALA   B 2 28  ? 143.036 102.649 122.525 1.00 56.12  ? 28   ALA   B HB3  1 
ATOM   1387  N N    . VAL   B 2 29  ? 143.325 101.918 125.172 1.00 58.17  ? 29   VAL   B N    1 
ATOM   1388  C CA   . VAL   B 2 29  ? 142.618 101.251 126.267 1.00 58.17  ? 29   VAL   B CA   1 
ATOM   1389  C C    . VAL   B 2 29  ? 143.297 101.567 127.596 1.00 58.17  ? 29   VAL   B C    1 
ATOM   1390  O O    . VAL   B 2 29  ? 142.606 101.855 128.589 1.00 58.17  ? 29   VAL   B O    1 
ATOM   1391  C CB   . VAL   B 2 29  ? 142.525 99.734  126.036 1.00 58.17  ? 29   VAL   B CB   1 
ATOM   1392  C CG1  . VAL   B 2 29  ? 142.116 99.021  127.323 1.00 58.17  ? 29   VAL   B CG1  1 
ATOM   1393  C CG2  . VAL   B 2 29  ? 141.534 99.430  124.920 1.00 58.17  ? 29   VAL   B CG2  1 
ATOM   1394  H H    . VAL   B 2 29  ? 143.692 101.378 124.613 1.00 58.17  ? 29   VAL   B H    1 
ATOM   1395  H HA   . VAL   B 2 29  ? 141.715 101.601 126.311 1.00 58.17  ? 29   VAL   B HA   1 
ATOM   1396  H HB   . VAL   B 2 29  ? 143.385 99.389  125.757 1.00 58.17  ? 29   VAL   B HB   1 
ATOM   1397  H HG11 . VAL   B 2 29  ? 141.791 98.134  127.106 1.00 58.17  ? 29   VAL   B HG11 1 
ATOM   1398  H HG12 . VAL   B 2 29  ? 142.886 98.949  127.908 1.00 58.17  ? 29   VAL   B HG12 1 
ATOM   1399  H HG13 . VAL   B 2 29  ? 141.413 99.530  127.757 1.00 58.17  ? 29   VAL   B HG13 1 
ATOM   1400  H HG21 . VAL   B 2 29  ? 141.979 99.538  124.066 1.00 58.17  ? 29   VAL   B HG21 1 
ATOM   1401  H HG22 . VAL   B 2 29  ? 140.787 100.045 124.983 1.00 58.17  ? 29   VAL   B HG22 1 
ATOM   1402  H HG23 . VAL   B 2 29  ? 141.214 98.519  125.013 1.00 58.17  ? 29   VAL   B HG23 1 
ATOM   1403  N N    . PRO   B 2 30  ? 144.626 101.492 127.684 1.00 56.76  ? 30   PRO   B N    1 
ATOM   1404  C CA   . PRO   B 2 30  ? 145.287 101.951 128.912 1.00 56.76  ? 30   PRO   B CA   1 
ATOM   1405  C C    . PRO   B 2 30  ? 144.936 103.377 129.276 1.00 56.76  ? 30   PRO   B C    1 
ATOM   1406  O O    . PRO   B 2 30  ? 144.771 103.676 130.459 1.00 56.76  ? 30   PRO   B O    1 
ATOM   1407  C CB   . PRO   B 2 30  ? 146.775 101.802 128.578 1.00 56.76  ? 30   PRO   B CB   1 
ATOM   1408  C CG   . PRO   B 2 30  ? 146.821 100.685 127.619 1.00 56.76  ? 30   PRO   B CG   1 
ATOM   1409  C CD   . PRO   B 2 30  ? 145.569 100.795 126.791 1.00 56.76  ? 30   PRO   B CD   1 
ATOM   1410  H HA   . PRO   B 2 30  ? 145.064 101.366 129.653 1.00 56.76  ? 30   PRO   B HA   1 
ATOM   1411  H HB2  . PRO   B 2 30  ? 147.104 102.620 128.173 1.00 56.76  ? 30   PRO   B HB2  1 
ATOM   1412  H HB3  . PRO   B 2 30  ? 147.273 101.589 129.383 1.00 56.76  ? 30   PRO   B HB3  1 
ATOM   1413  H HG2  . PRO   B 2 30  ? 147.608 100.771 127.059 1.00 56.76  ? 30   PRO   B HG2  1 
ATOM   1414  H HG3  . PRO   B 2 30  ? 146.836 99.844  128.102 1.00 56.76  ? 30   PRO   B HG3  1 
ATOM   1415  H HD2  . PRO   B 2 30  ? 145.736 101.319 125.993 1.00 56.76  ? 30   PRO   B HD2  1 
ATOM   1416  H HD3  . PRO   B 2 30  ? 145.250 99.908  126.577 1.00 56.76  ? 30   PRO   B HD3  1 
ATOM   1417  N N    . ILE   B 2 31  ? 144.797 104.267 128.293 1.00 53.79  ? 31   ILE   B N    1 
ATOM   1418  C CA   . ILE   B 2 31  ? 144.468 105.658 128.589 1.00 53.79  ? 31   ILE   B CA   1 
ATOM   1419  C C    . ILE   B 2 31  ? 143.051 105.768 129.140 1.00 53.79  ? 31   ILE   B C    1 
ATOM   1420  O O    . ILE   B 2 31  ? 142.802 106.490 130.116 1.00 53.79  ? 31   ILE   B O    1 
ATOM   1421  C CB   . ILE   B 2 31  ? 144.670 106.516 127.326 1.00 53.79  ? 31   ILE   B CB   1 
ATOM   1422  C CG1  . ILE   B 2 31  ? 146.110 107.039 127.294 1.00 53.79  ? 31   ILE   B CG1  1 
ATOM   1423  C CG2  . ILE   B 2 31  ? 143.654 107.657 127.267 1.00 53.79  ? 31   ILE   B CG2  1 
ATOM   1424  C CD1  . ILE   B 2 31  ? 146.485 107.790 126.037 1.00 53.79  ? 31   ILE   B CD1  1 
ATOM   1425  H H    . ILE   B 2 31  ? 144.888 104.090 127.456 1.00 53.79  ? 31   ILE   B H    1 
ATOM   1426  H HA   . ILE   B 2 31  ? 145.076 105.985 129.270 1.00 53.79  ? 31   ILE   B HA   1 
ATOM   1427  H HB   . ILE   B 2 31  ? 144.535 105.952 126.548 1.00 53.79  ? 31   ILE   B HB   1 
ATOM   1428  H HG12 . ILE   B 2 31  ? 146.236 107.642 128.043 1.00 53.79  ? 31   ILE   B HG12 1 
ATOM   1429  H HG13 . ILE   B 2 31  ? 146.715 106.285 127.378 1.00 53.79  ? 31   ILE   B HG13 1 
ATOM   1430  H HG21 . ILE   B 2 31  ? 143.897 108.257 126.547 1.00 53.79  ? 31   ILE   B HG21 1 
ATOM   1431  H HG22 . ILE   B 2 31  ? 143.661 108.138 128.110 1.00 53.79  ? 31   ILE   B HG22 1 
ATOM   1432  H HG23 . ILE   B 2 31  ? 142.770 107.299 127.090 1.00 53.79  ? 31   ILE   B HG23 1 
ATOM   1433  H HD11 . ILE   B 2 31  ? 147.442 107.950 126.041 1.00 53.79  ? 31   ILE   B HD11 1 
ATOM   1434  H HD12 . ILE   B 2 31  ? 146.014 108.633 126.013 1.00 53.79  ? 31   ILE   B HD12 1 
ATOM   1435  H HD13 . ILE   B 2 31  ? 146.245 107.252 125.266 1.00 53.79  ? 31   ILE   B HD13 1 
ATOM   1436  N N    . ILE   B 2 32  ? 142.098 105.068 128.521 1.00 54.36  ? 32   ILE   B N    1 
ATOM   1437  C CA   . ILE   B 2 32  ? 140.725 105.081 129.021 1.00 54.36  ? 32   ILE   B CA   1 
ATOM   1438  C C    . ILE   B 2 32  ? 140.692 104.605 130.465 1.00 54.36  ? 32   ILE   B C    1 
ATOM   1439  O O    . ILE   B 2 32  ? 140.113 105.257 131.346 1.00 54.36  ? 32   ILE   B O    1 
ATOM   1440  C CB   . ILE   B 2 32  ? 139.819 104.209 128.133 1.00 54.36  ? 32   ILE   B CB   1 
ATOM   1441  C CG1  . ILE   B 2 32  ? 139.611 104.854 126.764 1.00 54.36  ? 32   ILE   B CG1  1 
ATOM   1442  C CG2  . ILE   B 2 32  ? 138.479 103.978 128.812 1.00 54.36  ? 32   ILE   B CG2  1 
ATOM   1443  C CD1  . ILE   B 2 32  ? 139.070 103.897 125.727 1.00 54.36  ? 32   ILE   B CD1  1 
ATOM   1444  H H    . ILE   B 2 32  ? 142.220 104.584 127.820 1.00 54.36  ? 32   ILE   B H    1 
ATOM   1445  H HA   . ILE   B 2 32  ? 140.388 105.990 128.995 1.00 54.36  ? 32   ILE   B HA   1 
ATOM   1446  H HB   . ILE   B 2 32  ? 140.251 103.350 128.005 1.00 54.36  ? 32   ILE   B HB   1 
ATOM   1447  H HG12 . ILE   B 2 32  ? 138.977 105.582 126.854 1.00 54.36  ? 32   ILE   B HG12 1 
ATOM   1448  H HG13 . ILE   B 2 32  ? 140.461 105.194 126.442 1.00 54.36  ? 32   ILE   B HG13 1 
ATOM   1449  H HG21 . ILE   B 2 32  ? 137.826 103.712 128.146 1.00 54.36  ? 32   ILE   B HG21 1 
ATOM   1450  H HG22 . ILE   B 2 32  ? 138.573 103.275 129.474 1.00 54.36  ? 32   ILE   B HG22 1 
ATOM   1451  H HG23 . ILE   B 2 32  ? 138.194 104.801 129.238 1.00 54.36  ? 32   ILE   B HG23 1 
ATOM   1452  H HD11 . ILE   B 2 32  ? 139.198 104.282 124.846 1.00 54.36  ? 32   ILE   B HD11 1 
ATOM   1453  H HD12 . ILE   B 2 32  ? 138.125 103.752 125.890 1.00 54.36  ? 32   ILE   B HD12 1 
ATOM   1454  H HD13 . ILE   B 2 32  ? 139.551 103.058 125.792 1.00 54.36  ? 32   ILE   B HD13 1 
ATOM   1455  N N    . LEU   B 2 33  ? 141.323 103.458 130.732 1.00 57.38  ? 33   LEU   B N    1 
ATOM   1456  C CA   . LEU   B 2 33  ? 141.271 102.908 132.081 1.00 57.38  ? 33   LEU   B CA   1 
ATOM   1457  C C    . LEU   B 2 33  ? 142.046 103.769 133.068 1.00 57.38  ? 33   LEU   B C    1 
ATOM   1458  O O    . LEU   B 2 33  ? 141.658 103.858 134.235 1.00 57.38  ? 33   LEU   B O    1 
ATOM   1459  C CB   . LEU   B 2 33  ? 141.794 101.471 132.091 1.00 57.38  ? 33   LEU   B CB   1 
ATOM   1460  C CG   . LEU   B 2 33  ? 141.017 100.466 131.234 1.00 57.38  ? 33   LEU   B CG   1 
ATOM   1461  C CD1  . LEU   B 2 33  ? 141.527 99.056  131.477 1.00 57.38  ? 33   LEU   B CD1  1 
ATOM   1462  C CD2  . LEU   B 2 33  ? 139.521 100.541 131.501 1.00 57.38  ? 33   LEU   B CD2  1 
ATOM   1463  H H    . LEU   B 2 33  ? 141.773 102.994 130.166 1.00 57.38  ? 33   LEU   B H    1 
ATOM   1464  H HA   . LEU   B 2 33  ? 140.348 102.897 132.376 1.00 57.38  ? 33   LEU   B HA   1 
ATOM   1465  H HB2  . LEU   B 2 33  ? 142.710 101.477 131.771 1.00 57.38  ? 33   LEU   B HB2  1 
ATOM   1466  H HB3  . LEU   B 2 33  ? 141.774 101.147 133.005 1.00 57.38  ? 33   LEU   B HB3  1 
ATOM   1467  H HG   . LEU   B 2 33  ? 141.161 100.676 130.298 1.00 57.38  ? 33   LEU   B HG   1 
ATOM   1468  H HD11 . LEU   B 2 33  ? 142.468 99.016  131.245 1.00 57.38  ? 33   LEU   B HD11 1 
ATOM   1469  H HD12 . LEU   B 2 33  ? 141.406 98.835  132.413 1.00 57.38  ? 33   LEU   B HD12 1 
ATOM   1470  H HD13 . LEU   B 2 33  ? 141.022 98.440  130.923 1.00 57.38  ? 33   LEU   B HD13 1 
ATOM   1471  H HD21 . LEU   B 2 33  ? 139.089 99.773  131.093 1.00 57.38  ? 33   LEU   B HD21 1 
ATOM   1472  H HD22 . LEU   B 2 33  ? 139.371 100.535 132.459 1.00 57.38  ? 33   LEU   B HD22 1 
ATOM   1473  H HD23 . LEU   B 2 33  ? 139.171 101.360 131.117 1.00 57.38  ? 33   LEU   B HD23 1 
ATOM   1474  N N    . GLY   B 2 34  ? 143.120 104.421 132.631 1.00 55.52  ? 34   GLY   B N    1 
ATOM   1475  C CA   . GLY   B 2 34  ? 143.863 105.312 133.495 1.00 55.52  ? 34   GLY   B CA   1 
ATOM   1476  C C    . GLY   B 2 34  ? 143.050 106.515 133.915 1.00 55.52  ? 34   GLY   B C    1 
ATOM   1477  O O    . GLY   B 2 34  ? 143.023 106.868 135.098 1.00 55.52  ? 34   GLY   B O    1 
ATOM   1478  H H    . GLY   B 2 34  ? 143.435 104.360 131.833 1.00 55.52  ? 34   GLY   B H    1 
ATOM   1479  H HA2  . GLY   B 2 34  ? 144.140 104.834 134.293 1.00 55.52  ? 34   GLY   B HA2  1 
ATOM   1480  H HA3  . GLY   B 2 34  ? 144.656 105.624 133.032 1.00 55.52  ? 34   GLY   B HA3  1 
ATOM   1481  N N    . TRP   B 2 35  ? 142.372 107.156 132.959 1.00 54.52  ? 35   TRP   B N    1 
ATOM   1482  C CA   . TRP   B 2 35  ? 141.526 108.287 133.324 1.00 54.52  ? 35   TRP   B CA   1 
ATOM   1483  C C    . TRP   B 2 35  ? 140.356 107.849 134.193 1.00 54.52  ? 35   TRP   B C    1 
ATOM   1484  O O    . TRP   B 2 35  ? 139.982 108.566 135.127 1.00 54.52  ? 35   TRP   B O    1 
ATOM   1485  C CB   . TRP   B 2 35  ? 141.029 109.020 132.079 1.00 54.52  ? 35   TRP   B CB   1 
ATOM   1486  C CG   . TRP   B 2 35  ? 142.037 109.982 131.532 1.00 54.52  ? 35   TRP   B CG   1 
ATOM   1487  C CD1  . TRP   B 2 35  ? 142.661 109.918 130.325 1.00 54.52  ? 35   TRP   B CD1  1 
ATOM   1488  C CD2  . TRP   B 2 35  ? 142.551 111.149 132.187 1.00 54.52  ? 35   TRP   B CD2  1 
ATOM   1489  N NE1  . TRP   B 2 35  ? 143.526 110.976 130.182 1.00 54.52  ? 35   TRP   B NE1  1 
ATOM   1490  C CE2  . TRP   B 2 35  ? 143.477 111.746 131.313 1.00 54.52  ? 35   TRP   B CE2  1 
ATOM   1491  C CE3  . TRP   B 2 35  ? 142.315 111.748 133.428 1.00 54.52  ? 35   TRP   B CE3  1 
ATOM   1492  C CZ2  . TRP   B 2 35  ? 144.167 112.912 131.636 1.00 54.52  ? 35   TRP   B CZ2  1 
ATOM   1493  C CZ3  . TRP   B 2 35  ? 143.003 112.907 133.749 1.00 54.52  ? 35   TRP   B CZ3  1 
ATOM   1494  C CH2  . TRP   B 2 35  ? 143.917 113.475 132.856 1.00 54.52  ? 35   TRP   B CH2  1 
ATOM   1495  H H    . TRP   B 2 35  ? 142.385 106.962 132.122 1.00 54.52  ? 35   TRP   B H    1 
ATOM   1496  H HA   . TRP   B 2 35  ? 142.055 108.913 133.843 1.00 54.52  ? 35   TRP   B HA   1 
ATOM   1497  H HB2  . TRP   B 2 35  ? 140.829 108.369 131.388 1.00 54.52  ? 35   TRP   B HB2  1 
ATOM   1498  H HB3  . TRP   B 2 35  ? 140.229 109.520 132.305 1.00 54.52  ? 35   TRP   B HB3  1 
ATOM   1499  H HD1  . TRP   B 2 35  ? 142.519 109.257 129.687 1.00 54.52  ? 35   TRP   B HD1  1 
ATOM   1500  H HE1  . TRP   B 2 35  ? 144.019 111.131 129.498 1.00 54.52  ? 35   TRP   B HE1  1 
ATOM   1501  H HE3  . TRP   B 2 35  ? 141.708 111.376 134.027 1.00 54.52  ? 35   TRP   B HE3  1 
ATOM   1502  H HZ2  . TRP   B 2 35  ? 144.777 113.292 131.045 1.00 54.52  ? 35   TRP   B HZ2  1 
ATOM   1503  H HZ3  . TRP   B 2 35  ? 142.853 113.314 134.571 1.00 54.52  ? 35   TRP   B HZ3  1 
ATOM   1504  H HH2  . TRP   B 2 35  ? 144.364 114.255 133.098 1.00 54.52  ? 35   TRP   B HH2  1 
ATOM   1505  N N    . LEU   B 2 36  ? 139.771 106.679 133.921 1.00 57.32  ? 36   LEU   B N    1 
ATOM   1506  C CA   . LEU   B 2 36  ? 138.700 106.194 134.788 1.00 57.32  ? 36   LEU   B CA   1 
ATOM   1507  C C    . LEU   B 2 36  ? 139.203 105.916 136.202 1.00 57.32  ? 36   LEU   B C    1 
ATOM   1508  O O    . LEU   B 2 36  ? 138.517 106.240 137.184 1.00 57.32  ? 36   LEU   B O    1 
ATOM   1509  C CB   . LEU   B 2 36  ? 138.075 104.936 134.188 1.00 57.32  ? 36   LEU   B CB   1 
ATOM   1510  C CG   . LEU   B 2 36  ? 137.285 105.151 132.895 1.00 57.32  ? 36   LEU   B CG   1 
ATOM   1511  C CD1  . LEU   B 2 36  ? 136.967 103.819 132.238 1.00 57.32  ? 36   LEU   B CD1  1 
ATOM   1512  C CD2  . LEU   B 2 36  ? 136.010 105.936 133.158 1.00 57.32  ? 36   LEU   B CD2  1 
ATOM   1513  H H    . LEU   B 2 36  ? 139.970 106.163 133.262 1.00 57.32  ? 36   LEU   B H    1 
ATOM   1514  H HA   . LEU   B 2 36  ? 138.012 106.874 134.846 1.00 57.32  ? 36   LEU   B HA   1 
ATOM   1515  H HB2  . LEU   B 2 36  ? 138.784 104.303 133.995 1.00 57.32  ? 36   LEU   B HB2  1 
ATOM   1516  H HB3  . LEU   B 2 36  ? 137.468 104.554 134.841 1.00 57.32  ? 36   LEU   B HB3  1 
ATOM   1517  H HG   . LEU   B 2 36  ? 137.828 105.666 132.278 1.00 57.32  ? 36   LEU   B HG   1 
ATOM   1518  H HD11 . LEU   B 2 36  ? 137.798 103.369 132.020 1.00 57.32  ? 36   LEU   B HD11 1 
ATOM   1519  H HD12 . LEU   B 2 36  ? 136.448 103.279 132.854 1.00 57.32  ? 36   LEU   B HD12 1 
ATOM   1520  H HD13 . LEU   B 2 36  ? 136.456 103.982 131.429 1.00 57.32  ? 36   LEU   B HD13 1 
ATOM   1521  H HD21 . LEU   B 2 36  ? 136.242 106.842 133.413 1.00 57.32  ? 36   LEU   B HD21 1 
ATOM   1522  H HD22 . LEU   B 2 36  ? 135.476 105.947 132.348 1.00 57.32  ? 36   LEU   B HD22 1 
ATOM   1523  H HD23 . LEU   B 2 36  ? 135.516 105.505 133.873 1.00 57.32  ? 36   LEU   B HD23 1 
ATOM   1524  N N    . ALA   B 2 37  ? 140.389 105.319 136.327 1.00 57.94  ? 37   ALA   B N    1 
ATOM   1525  C CA   . ALA   B 2 37  ? 140.963 105.058 137.641 1.00 57.94  ? 37   ALA   B CA   1 
ATOM   1526  C C    . ALA   B 2 37  ? 141.248 106.358 138.377 1.00 57.94  ? 37   ALA   B C    1 
ATOM   1527  O O    . ALA   B 2 37  ? 141.026 106.455 139.586 1.00 57.94  ? 37   ALA   B O    1 
ATOM   1528  C CB   . ALA   B 2 37  ? 142.239 104.229 137.501 1.00 57.94  ? 37   ALA   B CB   1 
ATOM   1529  H H    . ALA   B 2 37  ? 140.877 105.058 135.669 1.00 57.94  ? 37   ALA   B H    1 
ATOM   1530  H HA   . ALA   B 2 37  ? 140.329 104.547 138.168 1.00 57.94  ? 37   ALA   B HA   1 
ATOM   1531  H HB1  . ALA   B 2 37  ? 142.023 103.387 137.070 1.00 57.94  ? 37   ALA   B HB1  1 
ATOM   1532  H HB2  . ALA   B 2 37  ? 142.608 104.065 138.383 1.00 57.94  ? 37   ALA   B HB2  1 
ATOM   1533  H HB3  . ALA   B 2 37  ? 142.877 104.722 136.961 1.00 57.94  ? 37   ALA   B HB3  1 
ATOM   1534  N N    . VAL   B 2 38  ? 141.756 107.366 137.665 1.00 57.13  ? 38   VAL   B N    1 
ATOM   1535  C CA   . VAL   B 2 38  ? 141.981 108.667 138.289 1.00 57.13  ? 38   VAL   B CA   1 
ATOM   1536  C C    . VAL   B 2 38  ? 140.660 109.257 138.764 1.00 57.13  ? 38   VAL   B C    1 
ATOM   1537  O O    . VAL   B 2 38  ? 140.571 109.814 139.865 1.00 57.13  ? 38   VAL   B O    1 
ATOM   1538  C CB   . VAL   B 2 38  ? 142.707 109.611 137.313 1.00 57.13  ? 38   VAL   B CB   1 
ATOM   1539  C CG1  . VAL   B 2 38  ? 142.489 111.069 137.705 1.00 57.13  ? 38   VAL   B CG1  1 
ATOM   1540  C CG2  . VAL   B 2 38  ? 144.190 109.284 137.271 1.00 57.13  ? 38   VAL   B CG2  1 
ATOM   1541  H H    . VAL   B 2 38  ? 141.974 107.323 136.834 1.00 57.13  ? 38   VAL   B H    1 
ATOM   1542  H HA   . VAL   B 2 38  ? 142.547 108.547 139.067 1.00 57.13  ? 38   VAL   B HA   1 
ATOM   1543  H HB   . VAL   B 2 38  ? 142.346 109.483 136.421 1.00 57.13  ? 38   VAL   B HB   1 
ATOM   1544  H HG11 . VAL   B 2 38  ? 143.153 111.617 137.258 1.00 57.13  ? 38   VAL   B HG11 1 
ATOM   1545  H HG12 . VAL   B 2 38  ? 141.601 111.347 137.429 1.00 57.13  ? 38   VAL   B HG12 1 
ATOM   1546  H HG13 . VAL   B 2 38  ? 142.586 111.158 138.666 1.00 57.13  ? 38   VAL   B HG13 1 
ATOM   1547  H HG21 . VAL   B 2 38  ? 144.319 108.465 136.768 1.00 57.13  ? 38   VAL   B HG21 1 
ATOM   1548  H HG22 . VAL   B 2 38  ? 144.515 109.171 138.178 1.00 57.13  ? 38   VAL   B HG22 1 
ATOM   1549  H HG23 . VAL   B 2 38  ? 144.665 110.014 136.843 1.00 57.13  ? 38   VAL   B HG23 1 
ATOM   1550  N N    . CYS   B 2 39  ? 139.618 109.151 137.941 1.00 57.65  ? 39   CYS   B N    1 
ATOM   1551  C CA   . CYS   B 2 39  ? 138.301 109.636 138.335 1.00 57.65  ? 39   CYS   B CA   1 
ATOM   1552  C C    . CYS   B 2 39  ? 137.859 108.999 139.645 1.00 57.65  ? 39   CYS   B C    1 
ATOM   1553  O O    . CYS   B 2 39  ? 137.466 109.693 140.590 1.00 57.65  ? 39   CYS   B O    1 
ATOM   1554  C CB   . CYS   B 2 39  ? 137.291 109.343 137.224 1.00 57.65  ? 39   CYS   B CB   1 
ATOM   1555  S SG   . CYS   B 2 39  ? 135.576 109.684 137.662 1.00 57.65  ? 39   CYS   B SG   1 
ATOM   1556  H H    . CYS   B 2 39  ? 139.648 108.805 137.154 1.00 57.65  ? 39   CYS   B H    1 
ATOM   1557  H HA   . CYS   B 2 39  ? 138.340 110.597 138.463 1.00 57.65  ? 39   CYS   B HA   1 
ATOM   1558  H HB2  . CYS   B 2 39  ? 137.511 109.888 136.452 1.00 57.65  ? 39   CYS   B HB2  1 
ATOM   1559  H HB3  . CYS   B 2 39  ? 137.352 108.404 136.989 1.00 57.65  ? 39   CYS   B HB3  1 
ATOM   1560  H HG   . CYS   B 2 39  ? 135.258 108.992 138.590 1.00 57.65  ? 39   CYS   B HG   1 
ATOM   1561  N N    . VAL   B 2 40  ? 137.923 107.669 139.718 1.00 59.19  ? 40   VAL   B N    1 
ATOM   1562  C CA   . VAL   B 2 40  ? 137.467 106.980 140.924 1.00 59.19  ? 40   VAL   B CA   1 
ATOM   1563  C C    . VAL   B 2 40  ? 138.345 107.344 142.117 1.00 59.19  ? 40   VAL   B C    1 
ATOM   1564  O O    . VAL   B 2 40  ? 137.843 107.617 143.216 1.00 59.19  ? 40   VAL   B O    1 
ATOM   1565  C CB   . VAL   B 2 40  ? 137.427 105.459 140.694 1.00 59.19  ? 40   VAL   B CB   1 
ATOM   1566  C CG1  . VAL   B 2 40  ? 137.234 104.726 142.018 1.00 59.19  ? 40   VAL   B CG1  1 
ATOM   1567  C CG2  . VAL   B 2 40  ? 136.315 105.106 139.714 1.00 59.19  ? 40   VAL   B CG2  1 
ATOM   1568  H H    . VAL   B 2 40  ? 138.219 107.152 139.098 1.00 59.19  ? 40   VAL   B H    1 
ATOM   1569  H HA   . VAL   B 2 40  ? 136.564 107.272 141.125 1.00 59.19  ? 40   VAL   B HA   1 
ATOM   1570  H HB   . VAL   B 2 40  ? 138.270 105.172 140.309 1.00 59.19  ? 40   VAL   B HB   1 
ATOM   1571  H HG11 . VAL   B 2 40  ? 136.797 103.877 141.854 1.00 59.19  ? 40   VAL   B HG11 1 
ATOM   1572  H HG12 . VAL   B 2 40  ? 136.686 105.269 142.606 1.00 59.19  ? 40   VAL   B HG12 1 
ATOM   1573  H HG13 . VAL   B 2 40  ? 138.103 104.572 142.421 1.00 59.19  ? 40   VAL   B HG13 1 
ATOM   1574  H HG21 . VAL   B 2 40  ? 136.615 105.303 138.814 1.00 59.19  ? 40   VAL   B HG21 1 
ATOM   1575  H HG22 . VAL   B 2 40  ? 135.531 105.637 139.924 1.00 59.19  ? 40   VAL   B HG22 1 
ATOM   1576  H HG23 . VAL   B 2 40  ? 136.103 104.163 139.793 1.00 59.19  ? 40   VAL   B HG23 1 
ATOM   1577  N N    . VAL   B 2 41  ? 139.664 107.365 141.920 1.00 61.02  ? 41   VAL   B N    1 
ATOM   1578  C CA   . VAL   B 2 41  ? 140.583 107.676 143.010 1.00 61.02  ? 41   VAL   B CA   1 
ATOM   1579  C C    . VAL   B 2 41  ? 140.264 109.045 143.587 1.00 61.02  ? 41   VAL   B C    1 
ATOM   1580  O O    . VAL   B 2 41  ? 140.223 109.231 144.809 1.00 61.02  ? 41   VAL   B O    1 
ATOM   1581  C CB   . VAL   B 2 41  ? 142.040 107.597 142.515 1.00 61.02  ? 41   VAL   B CB   1 
ATOM   1582  C CG1  . VAL   B 2 41  ? 142.948 108.533 143.310 1.00 61.02  ? 41   VAL   B CG1  1 
ATOM   1583  C CG2  . VAL   B 2 41  ? 142.550 106.167 142.590 1.00 61.02  ? 41   VAL   B CG2  1 
ATOM   1584  H H    . VAL   B 2 41  ? 140.048 107.204 141.167 1.00 61.02  ? 41   VAL   B H    1 
ATOM   1585  H HA   . VAL   B 2 41  ? 140.471 107.020 143.716 1.00 61.02  ? 41   VAL   B HA   1 
ATOM   1586  H HB   . VAL   B 2 41  ? 142.070 107.874 141.586 1.00 61.02  ? 41   VAL   B HB   1 
ATOM   1587  H HG11 . VAL   B 2 41  ? 143.869 108.284 143.142 1.00 61.02  ? 41   VAL   B HG11 1 
ATOM   1588  H HG12 . VAL   B 2 41  ? 142.803 109.448 143.021 1.00 61.02  ? 41   VAL   B HG12 1 
ATOM   1589  H HG13 . VAL   B 2 41  ? 142.756 108.442 144.255 1.00 61.02  ? 41   VAL   B HG13 1 
ATOM   1590  H HG21 . VAL   B 2 41  ? 142.594 105.895 143.520 1.00 61.02  ? 41   VAL   B HG21 1 
ATOM   1591  H HG22 . VAL   B 2 41  ? 143.434 106.127 142.192 1.00 61.02  ? 41   VAL   B HG22 1 
ATOM   1592  H HG23 . VAL   B 2 41  ? 141.942 105.589 142.102 1.00 61.02  ? 41   VAL   B HG23 1 
ATOM   1593  N N    . VAL   B 2 42  ? 140.033 110.026 142.717 1.00 60.92  ? 42   VAL   B N    1 
ATOM   1594  C CA   . VAL   B 2 42  ? 139.770 111.376 143.196 1.00 60.92  ? 42   VAL   B CA   1 
ATOM   1595  C C    . VAL   B 2 42  ? 138.408 111.445 143.875 1.00 60.92  ? 42   VAL   B C    1 
ATOM   1596  O O    . VAL   B 2 42  ? 138.269 112.044 144.948 1.00 60.92  ? 42   VAL   B O    1 
ATOM   1597  C CB   . VAL   B 2 42  ? 139.881 112.383 142.039 1.00 60.92  ? 42   VAL   B CB   1 
ATOM   1598  C CG1  . VAL   B 2 42  ? 139.370 113.726 142.480 1.00 60.92  ? 42   VAL   B CG1  1 
ATOM   1599  C CG2  . VAL   B 2 42  ? 141.321 112.490 141.568 1.00 60.92  ? 42   VAL   B CG2  1 
ATOM   1600  H H    . VAL   B 2 42  ? 140.022 109.938 141.861 1.00 60.92  ? 42   VAL   B H    1 
ATOM   1601  H HA   . VAL   B 2 42  ? 140.442 111.609 143.856 1.00 60.92  ? 42   VAL   B HA   1 
ATOM   1602  H HB   . VAL   B 2 42  ? 139.338 112.079 141.295 1.00 60.92  ? 42   VAL   B HB   1 
ATOM   1603  H HG11 . VAL   B 2 42  ? 138.402 113.730 142.426 1.00 60.92  ? 42   VAL   B HG11 1 
ATOM   1604  H HG12 . VAL   B 2 42  ? 139.743 114.403 141.896 1.00 60.92  ? 42   VAL   B HG12 1 
ATOM   1605  H HG13 . VAL   B 2 42  ? 139.654 113.888 143.393 1.00 60.92  ? 42   VAL   B HG13 1 
ATOM   1606  H HG21 . VAL   B 2 42  ? 141.359 113.091 140.808 1.00 60.92  ? 42   VAL   B HG21 1 
ATOM   1607  H HG22 . VAL   B 2 42  ? 141.865 112.836 142.292 1.00 60.92  ? 42   VAL   B HG22 1 
ATOM   1608  H HG23 . VAL   B 2 42  ? 141.635 111.610 141.308 1.00 60.92  ? 42   VAL   B HG23 1 
ATOM   1609  N N    . THR   B 2 43  ? 137.384 110.829 143.280 1.00 60.98  ? 43   THR   B N    1 
ATOM   1610  C CA   . THR   B 2 43  ? 136.060 110.889 143.890 1.00 60.98  ? 43   THR   B CA   1 
ATOM   1611  C C    . THR   B 2 43  ? 136.044 110.235 145.265 1.00 60.98  ? 43   THR   B C    1 
ATOM   1612  O O    . THR   B 2 43  ? 135.276 110.655 146.137 1.00 60.98  ? 43   THR   B O    1 
ATOM   1613  C CB   . THR   B 2 43  ? 135.018 110.225 142.990 1.00 60.98  ? 43   THR   B CB   1 
ATOM   1614  O OG1  . THR   B 2 43  ? 135.447 108.902 142.647 1.00 60.98  ? 43   THR   B OG1  1 
ATOM   1615  C CG2  . THR   B 2 43  ? 134.800 111.042 141.727 1.00 60.98  ? 43   THR   B CG2  1 
ATOM   1616  H H    . THR   B 2 43  ? 137.428 110.383 142.546 1.00 60.98  ? 43   THR   B H    1 
ATOM   1617  H HA   . THR   B 2 43  ? 135.808 111.819 144.001 1.00 60.98  ? 43   THR   B HA   1 
ATOM   1618  H HB   . THR   B 2 43  ? 134.174 110.173 143.465 1.00 60.98  ? 43   THR   B HB   1 
ATOM   1619  H HG1  . THR   B 2 43  ? 134.866 108.527 142.170 1.00 60.98  ? 43   THR   B HG1  1 
ATOM   1620  H HG21 . THR   B 2 43  ? 134.143 110.608 141.161 1.00 60.98  ? 43   THR   B HG21 1 
ATOM   1621  H HG22 . THR   B 2 43  ? 134.481 111.928 141.957 1.00 60.98  ? 43   THR   B HG22 1 
ATOM   1622  H HG23 . THR   B 2 43  ? 135.632 111.127 141.236 1.00 60.98  ? 43   THR   B HG23 1 
ATOM   1623  N N    . VAL   B 2 44  ? 136.874 109.218 145.483 1.00 62.34  ? 44   VAL   B N    1 
ATOM   1624  C CA   . VAL   B 2 44  ? 136.886 108.532 146.773 1.00 62.34  ? 44   VAL   B CA   1 
ATOM   1625  C C    . VAL   B 2 44  ? 137.796 109.231 147.777 1.00 62.34  ? 44   VAL   B C    1 
ATOM   1626  O O    . VAL   B 2 44  ? 137.435 109.380 148.946 1.00 62.34  ? 44   VAL   B O    1 
ATOM   1627  C CB   . VAL   B 2 44  ? 137.289 107.057 146.579 1.00 62.34  ? 44   VAL   B CB   1 
ATOM   1628  C CG1  . VAL   B 2 44  ? 137.447 106.367 147.927 1.00 62.34  ? 44   VAL   B CG1  1 
ATOM   1629  C CG2  . VAL   B 2 44  ? 136.251 106.336 145.732 1.00 62.34  ? 44   VAL   B CG2  1 
ATOM   1630  H H    . VAL   B 2 44  ? 137.435 108.909 144.909 1.00 62.34  ? 44   VAL   B H    1 
ATOM   1631  H HA   . VAL   B 2 44  ? 135.987 108.543 147.138 1.00 62.34  ? 44   VAL   B HA   1 
ATOM   1632  H HB   . VAL   B 2 44  ? 138.140 107.017 146.115 1.00 62.34  ? 44   VAL   B HB   1 
ATOM   1633  H HG11 . VAL   B 2 44  ? 137.462 105.407 147.793 1.00 62.34  ? 44   VAL   B HG11 1 
ATOM   1634  H HG12 . VAL   B 2 44  ? 138.279 106.651 148.337 1.00 62.34  ? 44   VAL   B HG12 1 
ATOM   1635  H HG13 . VAL   B 2 44  ? 136.698 106.609 148.494 1.00 62.34  ? 44   VAL   B HG13 1 
ATOM   1636  H HG21 . VAL   B 2 44  ? 136.403 106.543 144.797 1.00 62.34  ? 44   VAL   B HG21 1 
ATOM   1637  H HG22 . VAL   B 2 44  ? 135.367 106.637 145.996 1.00 62.34  ? 44   VAL   B HG22 1 
ATOM   1638  H HG23 . VAL   B 2 44  ? 136.327 105.380 145.876 1.00 62.34  ? 44   VAL   B HG23 1 
ATOM   1639  N N    . PHE   B 2 45  ? 138.980 109.672 147.354 1.00 64.01  ? 45   PHE   B N    1 
ATOM   1640  C CA   . PHE   B 2 45  ? 139.979 110.184 148.284 1.00 64.01  ? 45   PHE   B CA   1 
ATOM   1641  C C    . PHE   B 2 45  ? 139.833 111.670 148.591 1.00 64.01  ? 45   PHE   B C    1 
ATOM   1642  O O    . PHE   B 2 45  ? 140.624 112.197 149.382 1.00 64.01  ? 45   PHE   B O    1 
ATOM   1643  C CB   . PHE   B 2 45  ? 141.393 109.920 147.748 1.00 64.01  ? 45   PHE   B CB   1 
ATOM   1644  C CG   . PHE   B 2 45  ? 141.750 108.456 147.636 1.00 64.01  ? 45   PHE   B CG   1 
ATOM   1645  C CD1  . PHE   B 2 45  ? 140.958 107.474 148.212 1.00 64.01  ? 45   PHE   B CD1  1 
ATOM   1646  C CD2  . PHE   B 2 45  ? 142.893 108.068 146.960 1.00 64.01  ? 45   PHE   B CD2  1 
ATOM   1647  C CE1  . PHE   B 2 45  ? 141.297 106.140 148.107 1.00 64.01  ? 45   PHE   B CE1  1 
ATOM   1648  C CE2  . PHE   B 2 45  ? 143.234 106.734 146.852 1.00 64.01  ? 45   PHE   B CE2  1 
ATOM   1649  C CZ   . PHE   B 2 45  ? 142.436 105.770 147.427 1.00 64.01  ? 45   PHE   B CZ   1 
ATOM   1650  H H    . PHE   B 2 45  ? 139.229 109.684 146.531 1.00 64.01  ? 45   PHE   B H    1 
ATOM   1651  H HA   . PHE   B 2 45  ? 139.885 109.721 149.131 1.00 64.01  ? 45   PHE   B HA   1 
ATOM   1652  H HB2  . PHE   B 2 45  ? 141.468 110.311 146.863 1.00 64.01  ? 45   PHE   B HB2  1 
ATOM   1653  H HB3  . PHE   B 2 45  ? 142.035 110.336 148.344 1.00 64.01  ? 45   PHE   B HB3  1 
ATOM   1654  H HD1  . PHE   B 2 45  ? 140.187 107.711 148.674 1.00 64.01  ? 45   PHE   B HD1  1 
ATOM   1655  H HD2  . PHE   B 2 45  ? 143.436 108.713 146.568 1.00 64.01  ? 45   PHE   B HD2  1 
ATOM   1656  H HE1  . PHE   B 2 45  ? 140.756 105.491 148.496 1.00 64.01  ? 45   PHE   B HE1  1 
ATOM   1657  H HE2  . PHE   B 2 45  ? 144.004 106.487 146.392 1.00 64.01  ? 45   PHE   B HE2  1 
ATOM   1658  H HZ   . PHE   B 2 45  ? 142.665 104.872 147.355 1.00 64.01  ? 45   PHE   B HZ   1 
ATOM   1659  N N    . VAL   B 2 46  ? 138.866 112.364 147.995 1.00 62.97  ? 46   VAL   B N    1 
ATOM   1660  C CA   . VAL   B 2 46  ? 138.563 113.738 148.404 1.00 62.97  ? 46   VAL   B CA   1 
ATOM   1661  C C    . VAL   B 2 46  ? 137.068 113.973 148.305 1.00 62.97  ? 46   VAL   B C    1 
ATOM   1662  O O    . VAL   B 2 46  ? 136.371 113.374 147.476 1.00 62.97  ? 46   VAL   B O    1 
ATOM   1663  C CB   . VAL   B 2 46  ? 139.314 114.780 147.548 1.00 62.97  ? 46   VAL   B CB   1 
ATOM   1664  C CG1  . VAL   B 2 46  ? 140.798 114.772 147.893 1.00 62.97  ? 46   VAL   B CG1  1 
ATOM   1665  C CG2  . VAL   B 2 46  ? 139.098 114.527 146.067 1.00 62.97  ? 46   VAL   B CG2  1 
ATOM   1666  H H    . VAL   B 2 46  ? 138.373 112.068 147.356 1.00 62.97  ? 46   VAL   B H    1 
ATOM   1667  H HA   . VAL   B 2 46  ? 138.835 113.848 149.328 1.00 62.97  ? 46   VAL   B HA   1 
ATOM   1668  H HB   . VAL   B 2 46  ? 138.969 115.663 147.748 1.00 62.97  ? 46   VAL   B HB   1 
ATOM   1669  H HG11 . VAL   B 2 46  ? 141.181 115.628 147.647 1.00 62.97  ? 46   VAL   B HG11 1 
ATOM   1670  H HG12 . VAL   B 2 46  ? 140.899 114.632 148.847 1.00 62.97  ? 46   VAL   B HG12 1 
ATOM   1671  H HG13 . VAL   B 2 46  ? 141.237 114.056 147.408 1.00 62.97  ? 46   VAL   B HG13 1 
ATOM   1672  H HG21 . VAL   B 2 46  ? 139.236 115.359 145.588 1.00 62.97  ? 46   VAL   B HG21 1 
ATOM   1673  H HG22 . VAL   B 2 46  ? 138.193 114.215 145.920 1.00 62.97  ? 46   VAL   B HG22 1 
ATOM   1674  H HG23 . VAL   B 2 46  ? 139.735 113.863 145.760 1.00 62.97  ? 46   VAL   B HG23 1 
ATOM   1675  N N    . PRO   B 2 47  ? 136.544 114.862 149.147 1.00 62.38  ? 47   PRO   B N    1 
ATOM   1676  C CA   . PRO   B 2 47  ? 135.090 115.031 149.232 1.00 62.38  ? 47   PRO   B CA   1 
ATOM   1677  C C    . PRO   B 2 47  ? 134.527 115.714 147.994 1.00 62.38  ? 47   PRO   B C    1 
ATOM   1678  O O    . PRO   B 2 47  ? 135.248 116.169 147.105 1.00 62.38  ? 47   PRO   B O    1 
ATOM   1679  C CB   . PRO   B 2 47  ? 134.907 115.894 150.481 1.00 62.38  ? 47   PRO   B CB   1 
ATOM   1680  C CG   . PRO   B 2 47  ? 136.171 116.665 150.585 1.00 62.38  ? 47   PRO   B CG   1 
ATOM   1681  C CD   . PRO   B 2 47  ? 137.255 115.766 150.069 1.00 62.38  ? 47   PRO   B CD   1 
ATOM   1682  H HA   . PRO   B 2 47  ? 134.653 114.175 149.360 1.00 62.38  ? 47   PRO   B HA   1 
ATOM   1683  H HB2  . PRO   B 2 47  ? 134.149 116.489 150.363 1.00 62.38  ? 47   PRO   B HB2  1 
ATOM   1684  H HB3  . PRO   B 2 47  ? 134.784 115.327 151.258 1.00 62.38  ? 47   PRO   B HB3  1 
ATOM   1685  H HG2  . PRO   B 2 47  ? 136.107 117.465 150.041 1.00 62.38  ? 47   PRO   B HG2  1 
ATOM   1686  H HG3  . PRO   B 2 47  ? 136.334 116.897 151.513 1.00 62.38  ? 47   PRO   B HG3  1 
ATOM   1687  H HD2  . PRO   B 2 47  ? 137.920 116.286 149.593 1.00 62.38  ? 47   PRO   B HD2  1 
ATOM   1688  H HD3  . PRO   B 2 47  ? 137.652 115.263 150.798 1.00 62.38  ? 47   PRO   B HD3  1 
ATOM   1689  N N    . SER   B 2 48  ? 133.198 115.774 147.952 1.00 61.14  ? 48   SER   B N    1 
ATOM   1690  C CA   . SER   B 2 48  ? 132.512 116.420 146.842 1.00 61.14  ? 48   SER   B CA   1 
ATOM   1691  C C    . SER   B 2 48  ? 132.865 117.901 146.794 1.00 61.14  ? 48   SER   B C    1 
ATOM   1692  O O    . SER   B 2 48  ? 133.097 118.542 147.821 1.00 61.14  ? 48   SER   B O    1 
ATOM   1693  C CB   . SER   B 2 48  ? 131.001 116.241 146.977 1.00 61.14  ? 48   SER   B CB   1 
ATOM   1694  O OG   . SER   B 2 48  ? 130.533 116.781 148.200 1.00 61.14  ? 48   SER   B OG   1 
ATOM   1695  H H    . SER   B 2 48  ? 132.674 115.449 148.551 1.00 61.14  ? 48   SER   B H    1 
ATOM   1696  H HA   . SER   B 2 48  ? 132.795 116.012 146.009 1.00 61.14  ? 48   SER   B HA   1 
ATOM   1697  H HB2  . SER   B 2 48  ? 130.562 116.698 146.242 1.00 61.14  ? 48   SER   B HB2  1 
ATOM   1698  H HB3  . SER   B 2 48  ? 130.792 115.294 146.950 1.00 61.14  ? 48   SER   B HB3  1 
ATOM   1699  H HG   . SER   B 2 48  ? 129.707 116.650 148.274 1.00 61.14  ? 48   SER   B HG   1 
ATOM   1700  N N    . LEU   B 2 49  ? 132.904 118.447 145.576 1.00 57.59  ? 49   LEU   B N    1 
ATOM   1701  C CA   . LEU   B 2 49  ? 133.371 119.819 145.405 1.00 57.59  ? 49   LEU   B CA   1 
ATOM   1702  C C    . LEU   B 2 49  ? 132.484 120.807 146.149 1.00 57.59  ? 49   LEU   B C    1 
ATOM   1703  O O    . LEU   B 2 49  ? 132.984 121.759 146.757 1.00 57.59  ? 49   LEU   B O    1 
ATOM   1704  C CB   . LEU   B 2 49  ? 133.437 120.174 143.921 1.00 57.59  ? 49   LEU   B CB   1 
ATOM   1705  C CG   . LEU   B 2 49  ? 133.812 121.627 143.617 1.00 57.59  ? 49   LEU   B CG   1 
ATOM   1706  C CD1  . LEU   B 2 49  ? 135.155 121.990 144.225 1.00 57.59  ? 49   LEU   B CD1  1 
ATOM   1707  C CD2  . LEU   B 2 49  ? 133.829 121.867 142.121 1.00 57.59  ? 49   LEU   B CD2  1 
ATOM   1708  H H    . LEU   B 2 49  ? 132.670 118.052 144.849 1.00 57.59  ? 49   LEU   B H    1 
ATOM   1709  H HA   . LEU   B 2 49  ? 134.266 119.887 145.771 1.00 57.59  ? 49   LEU   B HA   1 
ATOM   1710  H HB2  . LEU   B 2 49  ? 134.100 119.607 143.497 1.00 57.59  ? 49   LEU   B HB2  1 
ATOM   1711  H HB3  . LEU   B 2 49  ? 132.567 120.009 143.525 1.00 57.59  ? 49   LEU   B HB3  1 
ATOM   1712  H HG   . LEU   B 2 49  ? 133.143 122.215 144.000 1.00 57.59  ? 49   LEU   B HG   1 
ATOM   1713  H HD11 . LEU   B 2 49  ? 135.110 121.889 145.188 1.00 57.59  ? 49   LEU   B HD11 1 
ATOM   1714  H HD12 . LEU   B 2 49  ? 135.356 122.912 144.004 1.00 57.59  ? 49   LEU   B HD12 1 
ATOM   1715  H HD13 . LEU   B 2 49  ? 135.836 121.403 143.860 1.00 57.59  ? 49   LEU   B HD13 1 
ATOM   1716  H HD21 . LEU   B 2 49  ? 132.953 121.662 141.759 1.00 57.59  ? 49   LEU   B HD21 1 
ATOM   1717  H HD22 . LEU   B 2 49  ? 134.048 122.797 141.955 1.00 57.59  ? 49   LEU   B HD22 1 
ATOM   1718  H HD23 . LEU   B 2 49  ? 134.498 121.291 141.717 1.00 57.59  ? 49   LEU   B HD23 1 
ATOM   1719  N N    . GLU   B 2 50  ? 131.164 120.613 146.102 1.00 61.40  ? 50   GLU   B N    1 
ATOM   1720  C CA   . GLU   B 2 50  ? 130.279 121.507 146.843 1.00 61.40  ? 50   GLU   B CA   1 
ATOM   1721  C C    . GLU   B 2 50  ? 130.562 121.437 148.337 1.00 61.40  ? 50   GLU   B C    1 
ATOM   1722  O O    . GLU   B 2 50  ? 130.481 122.451 149.040 1.00 61.40  ? 50   GLU   B O    1 
ATOM   1723  C CB   . GLU   B 2 50  ? 128.812 121.180 146.558 1.00 61.40  ? 50   GLU   B CB   1 
ATOM   1724  C CG   . GLU   B 2 50  ? 128.472 119.700 146.491 1.00 61.40  ? 50   GLU   B CG   1 
ATOM   1725  C CD   . GLU   B 2 50  ? 128.205 119.228 145.075 1.00 61.40  ? 50   GLU   B CD   1 
ATOM   1726  O OE1  . GLU   B 2 50  ? 128.820 119.774 144.135 1.00 61.40  ? 50   GLU   B OE1  1 
ATOM   1727  O OE2  . GLU   B 2 50  ? 127.374 118.313 144.901 1.00 61.40  ? 50   GLU   B OE2  1 
ATOM   1728  H H    . GLU   B 2 50  ? 130.774 119.993 145.655 1.00 61.40  ? 50   GLU   B H    1 
ATOM   1729  H HA   . GLU   B 2 50  ? 130.442 122.419 146.553 1.00 61.40  ? 50   GLU   B HA   1 
ATOM   1730  H HB2  . GLU   B 2 50  ? 128.271 121.570 147.263 1.00 61.40  ? 50   GLU   B HB2  1 
ATOM   1731  H HB3  . GLU   B 2 50  ? 128.567 121.580 145.708 1.00 61.40  ? 50   GLU   B HB3  1 
ATOM   1732  H HG2  . GLU   B 2 50  ? 129.207 119.181 146.852 1.00 61.40  ? 50   GLU   B HG2  1 
ATOM   1733  H HG3  . GLU   B 2 50  ? 127.669 119.541 147.013 1.00 61.40  ? 50   GLU   B HG3  1 
ATOM   1734  N N    . ALA   B 2 51  ? 130.900 120.250 148.844 1.00 60.95  ? 51   ALA   B N    1 
ATOM   1735  C CA   . ALA   B 2 51  ? 131.264 120.132 150.251 1.00 60.95  ? 51   ALA   B CA   1 
ATOM   1736  C C    . ALA   B 2 51  ? 132.526 120.923 150.568 1.00 60.95  ? 51   ALA   B C    1 
ATOM   1737  O O    . ALA   B 2 51  ? 132.636 121.500 151.655 1.00 60.95  ? 51   ALA   B O    1 
ATOM   1738  C CB   . ALA   B 2 51  ? 131.451 118.664 150.628 1.00 60.95  ? 51   ALA   B CB   1 
ATOM   1739  H H    . ALA   B 2 51  ? 130.926 119.512 148.402 1.00 60.95  ? 51   ALA   B H    1 
ATOM   1740  H HA   . ALA   B 2 51  ? 130.543 120.490 150.793 1.00 60.95  ? 51   ALA   B HA   1 
ATOM   1741  H HB1  . ALA   B 2 51  ? 130.621 118.188 150.463 1.00 60.95  ? 51   ALA   B HB1  1 
ATOM   1742  H HB2  . ALA   B 2 51  ? 132.162 118.287 150.087 1.00 60.95  ? 51   ALA   B HB2  1 
ATOM   1743  H HB3  . ALA   B 2 51  ? 131.684 118.607 151.568 1.00 60.95  ? 51   ALA   B HB3  1 
ATOM   1744  N N    . VAL   B 2 52  ? 133.487 120.957 149.643 1.00 61.54  ? 52   VAL   B N    1 
ATOM   1745  C CA   . VAL   B 2 52  ? 134.673 121.783 149.844 1.00 61.54  ? 52   VAL   B CA   1 
ATOM   1746  C C    . VAL   B 2 52  ? 134.302 123.259 149.801 1.00 61.54  ? 52   VAL   B C    1 
ATOM   1747  O O    . VAL   B 2 52  ? 134.857 124.076 150.545 1.00 61.54  ? 52   VAL   B O    1 
ATOM   1748  C CB   . VAL   B 2 52  ? 135.750 121.441 148.798 1.00 61.54  ? 52   VAL   B CB   1 
ATOM   1749  C CG1  . VAL   B 2 52  ? 136.940 122.375 148.933 1.00 61.54  ? 52   VAL   B CG1  1 
ATOM   1750  C CG2  . VAL   B 2 52  ? 136.197 119.996 148.936 1.00 61.54  ? 52   VAL   B CG2  1 
ATOM   1751  H H    . VAL   B 2 52  ? 133.475 120.519 148.904 1.00 61.54  ? 52   VAL   B H    1 
ATOM   1752  H HA   . VAL   B 2 52  ? 135.041 121.594 150.722 1.00 61.54  ? 52   VAL   B HA   1 
ATOM   1753  H HB   . VAL   B 2 52  ? 135.377 121.557 147.910 1.00 61.54  ? 52   VAL   B HB   1 
ATOM   1754  H HG11 . VAL   B 2 52  ? 137.696 121.987 148.466 1.00 61.54  ? 52   VAL   B HG11 1 
ATOM   1755  H HG12 . VAL   B 2 52  ? 136.718 123.234 148.543 1.00 61.54  ? 52   VAL   B HG12 1 
ATOM   1756  H HG13 . VAL   B 2 52  ? 137.153 122.480 149.874 1.00 61.54  ? 52   VAL   B HG13 1 
ATOM   1757  H HG21 . VAL   B 2 52  ? 135.426 119.435 149.113 1.00 61.54  ? 52   VAL   B HG21 1 
ATOM   1758  H HG22 . VAL   B 2 52  ? 136.621 119.720 148.109 1.00 61.54  ? 52   VAL   B HG22 1 
ATOM   1759  H HG23 . VAL   B 2 52  ? 136.831 119.931 149.667 1.00 61.54  ? 52   VAL   B HG23 1 
ATOM   1760  N N    . GLY   B 2 53  ? 133.360 123.625 148.930 1.00 63.02  ? 53   GLY   B N    1 
ATOM   1761  C CA   . GLY   B 2 53  ? 132.953 125.017 148.836 1.00 63.02  ? 53   GLY   B CA   1 
ATOM   1762  C C    . GLY   B 2 53  ? 132.411 125.554 150.145 1.00 63.02  ? 53   GLY   B C    1 
ATOM   1763  O O    . GLY   B 2 53  ? 132.687 126.695 150.521 1.00 63.02  ? 53   GLY   B O    1 
ATOM   1764  H H    . GLY   B 2 53  ? 132.950 123.092 148.393 1.00 63.02  ? 53   GLY   B H    1 
ATOM   1765  H HA2  . GLY   B 2 53  ? 133.715 125.558 148.574 1.00 63.02  ? 53   GLY   B HA2  1 
ATOM   1766  H HA3  . GLY   B 2 53  ? 132.265 125.107 148.158 1.00 63.02  ? 53   GLY   B HA3  1 
ATOM   1767  N N    . GLN   B 2 54  ? 131.639 124.740 150.859 1.00 64.85  ? 54   GLN   B N    1 
ATOM   1768  C CA   . GLN   B 2 54  ? 131.121 125.108 152.169 1.00 64.85  ? 54   GLN   B CA   1 
ATOM   1769  C C    . GLN   B 2 54  ? 132.148 124.913 153.274 1.00 64.85  ? 54   GLN   B C    1 
ATOM   1770  O O    . GLN   B 2 54  ? 131.858 125.224 154.434 1.00 64.85  ? 54   GLN   B O    1 
ATOM   1771  C CB   . GLN   B 2 54  ? 129.862 124.296 152.486 1.00 64.85  ? 54   GLN   B CB   1 
ATOM   1772  C CG   . GLN   B 2 54  ? 128.699 124.574 151.549 1.00 64.85  ? 54   GLN   B CG   1 
ATOM   1773  C CD   . GLN   B 2 54  ? 127.700 123.436 151.507 1.00 64.85  ? 54   GLN   B CD   1 
ATOM   1774  O OE1  . GLN   B 2 54  ? 127.415 122.807 152.525 1.00 64.85  ? 54   GLN   B OE1  1 
ATOM   1775  N NE2  . GLN   B 2 54  ? 127.168 123.160 150.324 1.00 64.85  ? 54   GLN   B NE2  1 
ATOM   1776  H H    . GLN   B 2 54  ? 131.397 123.956 150.600 1.00 64.85  ? 54   GLN   B H    1 
ATOM   1777  H HA   . GLN   B 2 54  ? 130.874 126.045 152.156 1.00 64.85  ? 54   GLN   B HA   1 
ATOM   1778  H HB2  . GLN   B 2 54  ? 130.075 123.351 152.421 1.00 64.85  ? 54   GLN   B HB2  1 
ATOM   1779  H HB3  . GLN   B 2 54  ? 129.572 124.506 153.388 1.00 64.85  ? 54   GLN   B HB3  1 
ATOM   1780  H HG2  . GLN   B 2 54  ? 128.234 125.370 151.848 1.00 64.85  ? 54   GLN   B HG2  1 
ATOM   1781  H HG3  . GLN   B 2 54  ? 129.040 124.706 150.650 1.00 64.85  ? 54   GLN   B HG3  1 
ATOM   1782  H HE21 . GLN   B 2 54  ? 127.395 123.621 149.636 1.00 64.85  ? 54   GLN   B HE21 1 
ATOM   1783  H HE22 . GLN   B 2 54  ? 126.596 122.523 150.246 1.00 64.85  ? 54   GLN   B HE22 1 
ATOM   1784  N N    . GLU   B 2 55  ? 133.332 124.399 152.942 1.00 66.96  ? 55   GLU   B N    1 
ATOM   1785  C CA   . GLU   B 2 55  ? 134.428 124.266 153.889 1.00 66.96  ? 55   GLU   B CA   1 
ATOM   1786  C C    . GLU   B 2 55  ? 135.537 125.280 153.655 1.00 66.96  ? 55   GLU   B C    1 
ATOM   1787  O O    . GLU   B 2 55  ? 136.343 125.514 154.562 1.00 66.96  ? 55   GLU   B O    1 
ATOM   1788  C CB   . GLU   B 2 55  ? 135.017 122.851 153.811 1.00 66.96  ? 55   GLU   B CB   1 
ATOM   1789  C CG   . GLU   B 2 55  ? 136.276 122.639 154.637 1.00 66.96  ? 55   GLU   B CG   1 
ATOM   1790  C CD   . GLU   B 2 55  ? 136.648 121.176 154.760 1.00 66.96  ? 55   GLU   B CD   1 
ATOM   1791  O OE1  . GLU   B 2 55  ? 136.151 120.365 153.951 1.00 66.96  ? 55   GLU   B OE1  1 
ATOM   1792  O OE2  . GLU   B 2 55  ? 137.439 120.835 155.664 1.00 66.96  ? 55   GLU   B OE2  1 
ATOM   1793  H H    . GLU   B 2 55  ? 133.527 124.112 152.156 1.00 66.96  ? 55   GLU   B H    1 
ATOM   1794  H HA   . GLU   B 2 55  ? 134.090 124.397 154.789 1.00 66.96  ? 55   GLU   B HA   1 
ATOM   1795  H HB2  . GLU   B 2 55  ? 134.350 122.221 154.126 1.00 66.96  ? 55   GLU   B HB2  1 
ATOM   1796  H HB3  . GLU   B 2 55  ? 135.237 122.658 152.887 1.00 66.96  ? 55   GLU   B HB3  1 
ATOM   1797  H HG2  . GLU   B 2 55  ? 137.018 123.097 154.213 1.00 66.96  ? 55   GLU   B HG2  1 
ATOM   1798  H HG3  . GLU   B 2 55  ? 136.133 122.991 155.530 1.00 66.96  ? 55   GLU   B HG3  1 
ATOM   1799  N N    . ARG   B 2 56  ? 135.593 125.888 152.468 1.00 66.50  ? 56   ARG   B N    1 
ATOM   1800  C CA   . ARG   B 2 56  ? 136.663 126.806 152.100 1.00 66.50  ? 56   ARG   B CA   1 
ATOM   1801  C C    . ARG   B 2 56  ? 136.108 128.050 151.416 1.00 66.50  ? 56   ARG   B C    1 
ATOM   1802  O O    . ARG   B 2 56  ? 136.752 128.616 150.529 1.00 66.50  ? 56   ARG   B O    1 
ATOM   1803  C CB   . ARG   B 2 56  ? 137.678 126.108 151.194 1.00 66.50  ? 56   ARG   B CB   1 
ATOM   1804  C CG   . ARG   B 2 56  ? 139.081 126.696 151.231 1.00 66.50  ? 56   ARG   B CG   1 
ATOM   1805  C CD   . ARG   B 2 56  ? 139.809 126.341 152.519 1.00 66.50  ? 56   ARG   B CD   1 
ATOM   1806  N NE   . ARG   B 2 56  ? 140.077 124.911 152.622 1.00 66.50  ? 56   ARG   B NE   1 
ATOM   1807  C CZ   . ARG   B 2 56  ? 140.330 124.271 153.756 1.00 66.50  ? 56   ARG   B CZ   1 
ATOM   1808  N NH1  . ARG   B 2 56  ? 140.386 124.908 154.915 1.00 66.50  ? 56   ARG   B NH1  1 
ATOM   1809  N NH2  . ARG   B 2 56  ? 140.535 122.957 153.728 1.00 66.50  ? 56   ARG   B NH2  1 
ATOM   1810  H H    . ARG   B 2 56  ? 135.008 125.780 151.848 1.00 66.50  ? 56   ARG   B H    1 
ATOM   1811  H HA   . ARG   B 2 56  ? 137.123 127.094 152.903 1.00 66.50  ? 56   ARG   B HA   1 
ATOM   1812  H HB2  . ARG   B 2 56  ? 137.741 125.178 151.461 1.00 66.50  ? 56   ARG   B HB2  1 
ATOM   1813  H HB3  . ARG   B 2 56  ? 137.363 126.163 150.279 1.00 66.50  ? 56   ARG   B HB3  1 
ATOM   1814  H HG2  . ARG   B 2 56  ? 139.593 126.343 150.487 1.00 66.50  ? 56   ARG   B HG2  1 
ATOM   1815  H HG3  . ARG   B 2 56  ? 139.024 127.662 151.171 1.00 66.50  ? 56   ARG   B HG3  1 
ATOM   1816  H HD2  . ARG   B 2 56  ? 140.658 126.809 152.542 1.00 66.50  ? 56   ARG   B HD2  1 
ATOM   1817  H HD3  . ARG   B 2 56  ? 139.264 126.604 153.277 1.00 66.50  ? 56   ARG   B HD3  1 
ATOM   1818  H HE   . ARG   B 2 56  ? 140.079 124.452 151.895 1.00 66.50  ? 56   ARG   B HE   1 
ATOM   1819  H HH11 . ARG   B 2 56  ? 140.256 125.757 154.950 1.00 66.50  ? 56   ARG   B HH11 1 
ATOM   1820  H HH12 . ARG   B 2 56  ? 140.553 124.471 155.636 1.00 66.50  ? 56   ARG   B HH12 1 
ATOM   1821  H HH21 . ARG   B 2 56  ? 140.502 122.533 152.981 1.00 66.50  ? 56   ARG   B HH21 1 
ATOM   1822  H HH22 . ARG   B 2 56  ? 140.702 122.532 154.457 1.00 66.50  ? 56   ARG   B HH22 1 
ATOM   1823  N N    . SER   B 2 57  ? 134.918 128.491 151.817 1.00 70.59  ? 57   SER   B N    1 
ATOM   1824  C CA   . SER   B 2 57  ? 134.294 129.642 151.180 1.00 70.59  ? 57   SER   B CA   1 
ATOM   1825  C C    . SER   B 2 57  ? 135.055 130.921 151.510 1.00 70.59  ? 57   SER   B C    1 
ATOM   1826  O O    . SER   B 2 57  ? 135.810 130.990 152.484 1.00 70.59  ? 57   SER   B O    1 
ATOM   1827  C CB   . SER   B 2 57  ? 132.837 129.774 151.621 1.00 70.59  ? 57   SER   B CB   1 
ATOM   1828  O OG   . SER   B 2 57  ? 132.746 129.999 153.015 1.00 70.59  ? 57   SER   B OG   1 
ATOM   1829  H H    . SER   B 2 57  ? 134.454 128.141 152.451 1.00 70.59  ? 57   SER   B H    1 
ATOM   1830  H HA   . SER   B 2 57  ? 134.309 129.519 150.219 1.00 70.59  ? 57   SER   B HA   1 
ATOM   1831  H HB2  . SER   B 2 57  ? 132.434 130.523 151.154 1.00 70.59  ? 57   SER   B HB2  1 
ATOM   1832  H HB3  . SER   B 2 57  ? 132.365 128.956 151.402 1.00 70.59  ? 57   SER   B HB3  1 
ATOM   1833  H HG   . SER   B 2 57  ? 131.941 130.075 153.242 1.00 70.59  ? 57   SER   B HG   1 
ATOM   1834  N N    . VAL   B 2 58  ? 134.848 131.942 150.680 1.00 72.09  ? 58   VAL   B N    1 
ATOM   1835  C CA   . VAL   B 2 58  ? 135.553 133.208 150.817 1.00 72.09  ? 58   VAL   B CA   1 
ATOM   1836  C C    . VAL   B 2 58  ? 134.618 134.250 151.416 1.00 72.09  ? 58   VAL   B C    1 
ATOM   1837  O O    . VAL   B 2 58  ? 133.392 134.132 151.361 1.00 72.09  ? 58   VAL   B O    1 
ATOM   1838  C CB   . VAL   B 2 58  ? 136.107 133.686 149.460 1.00 72.09  ? 58   VAL   B CB   1 
ATOM   1839  C CG1  . VAL   B 2 58  ? 134.984 134.267 148.607 1.00 72.09  ? 58   VAL   B CG1  1 
ATOM   1840  C CG2  . VAL   B 2 58  ? 137.224 134.704 149.661 1.00 72.09  ? 58   VAL   B CG2  1 
ATOM   1841  H H    . VAL   B 2 58  ? 134.296 131.922 150.021 1.00 72.09  ? 58   VAL   B H    1 
ATOM   1842  H HA   . VAL   B 2 58  ? 136.300 133.091 151.424 1.00 72.09  ? 58   VAL   B HA   1 
ATOM   1843  H HB   . VAL   B 2 58  ? 136.478 132.926 148.986 1.00 72.09  ? 58   VAL   B HB   1 
ATOM   1844  H HG11 . VAL   B 2 58  ? 135.250 134.245 147.675 1.00 72.09  ? 58   VAL   B HG11 1 
ATOM   1845  H HG12 . VAL   B 2 58  ? 134.814 135.183 148.877 1.00 72.09  ? 58   VAL   B HG12 1 
ATOM   1846  H HG13 . VAL   B 2 58  ? 134.186 133.731 148.733 1.00 72.09  ? 58   VAL   B HG13 1 
ATOM   1847  H HG21 . VAL   B 2 58  ? 137.811 134.680 148.890 1.00 72.09  ? 58   VAL   B HG21 1 
ATOM   1848  H HG22 . VAL   B 2 58  ? 137.724 134.479 150.461 1.00 72.09  ? 58   VAL   B HG22 1 
ATOM   1849  H HG23 . VAL   B 2 58  ? 136.836 135.589 149.751 1.00 72.09  ? 58   VAL   B HG23 1 
ATOM   1850  N N    . SER   B 2 59  ? 135.211 135.292 151.996 1.00 78.49  ? 59   SER   B N    1 
ATOM   1851  C CA   . SER   B 2 59  ? 134.431 136.409 152.509 1.00 78.49  ? 59   SER   B CA   1 
ATOM   1852  C C    . SER   B 2 59  ? 133.941 137.281 151.360 1.00 78.49  ? 59   SER   B C    1 
ATOM   1853  O O    . SER   B 2 59  ? 134.672 137.543 150.401 1.00 78.49  ? 59   SER   B O    1 
ATOM   1854  C CB   . SER   B 2 59  ? 135.268 137.241 153.479 1.00 78.49  ? 59   SER   B CB   1 
ATOM   1855  O OG   . SER   B 2 59  ? 136.444 137.723 152.853 1.00 78.49  ? 59   SER   B OG   1 
ATOM   1856  H H    . SER   B 2 59  ? 136.060 135.373 152.104 1.00 78.49  ? 59   SER   B H    1 
ATOM   1857  H HA   . SER   B 2 59  ? 133.658 136.069 152.986 1.00 78.49  ? 59   SER   B HA   1 
ATOM   1858  H HB2  . SER   B 2 59  ? 134.740 137.996 153.782 1.00 78.49  ? 59   SER   B HB2  1 
ATOM   1859  H HB3  . SER   B 2 59  ? 135.519 136.688 154.234 1.00 78.49  ? 59   SER   B HB3  1 
ATOM   1860  H HG   . SER   B 2 59  ? 136.243 138.229 152.213 1.00 78.49  ? 59   SER   B HG   1 
ATOM   1861  N N    . LEU   B 2 60  ? 132.692 137.736 151.462 1.00 76.98  ? 60   LEU   B N    1 
ATOM   1862  C CA   . LEU   B 2 60  ? 132.100 138.514 150.379 1.00 76.98  ? 60   LEU   B CA   1 
ATOM   1863  C C    . LEU   B 2 60  ? 132.813 139.845 150.175 1.00 76.98  ? 60   LEU   B C    1 
ATOM   1864  O O    . LEU   B 2 60  ? 133.078 140.236 149.034 1.00 76.98  ? 60   LEU   B O    1 
ATOM   1865  C CB   . LEU   B 2 60  ? 130.618 138.752 150.661 1.00 76.98  ? 60   LEU   B CB   1 
ATOM   1866  C CG   . LEU   B 2 60  ? 129.661 137.691 150.118 1.00 76.98  ? 60   LEU   B CG   1 
ATOM   1867  C CD1  . LEU   B 2 60  ? 130.093 136.303 150.558 1.00 76.98  ? 60   LEU   B CD1  1 
ATOM   1868  C CD2  . LEU   B 2 60  ? 128.235 137.978 150.567 1.00 76.98  ? 60   LEU   B CD2  1 
ATOM   1869  H H    . LEU   B 2 60  ? 132.174 137.607 152.137 1.00 76.98  ? 60   LEU   B H    1 
ATOM   1870  H HA   . LEU   B 2 60  ? 132.171 138.008 149.554 1.00 76.98  ? 60   LEU   B HA   1 
ATOM   1871  H HB2  . LEU   B 2 60  ? 130.490 138.795 151.621 1.00 76.98  ? 60   LEU   B HB2  1 
ATOM   1872  H HB3  . LEU   B 2 60  ? 130.365 139.600 150.264 1.00 76.98  ? 60   LEU   B HB3  1 
ATOM   1873  H HG   . LEU   B 2 60  ? 129.682 137.719 149.149 1.00 76.98  ? 60   LEU   B HG   1 
ATOM   1874  H HD11 . LEU   B 2 60  ? 130.901 136.056 150.081 1.00 76.98  ? 60   LEU   B HD11 1 
ATOM   1875  H HD12 . LEU   B 2 60  ? 130.262 136.315 151.513 1.00 76.98  ? 60   LEU   B HD12 1 
ATOM   1876  H HD13 . LEU   B 2 60  ? 129.384 135.673 150.354 1.00 76.98  ? 60   LEU   B HD13 1 
ATOM   1877  H HD21 . LEU   B 2 60  ? 127.967 138.846 150.226 1.00 76.98  ? 60   LEU   B HD21 1 
ATOM   1878  H HD22 . LEU   B 2 60  ? 128.204 137.978 151.536 1.00 76.98  ? 60   LEU   B HD22 1 
ATOM   1879  H HD23 . LEU   B 2 60  ? 127.650 137.289 150.216 1.00 76.98  ? 60   LEU   B HD23 1 
ATOM   1880  N N    . SER   B 2 61  ? 133.125 140.551 151.255 1.00 81.00  ? 61   SER   B N    1 
ATOM   1881  C CA   . SER   B 2 61  ? 133.663 141.898 151.123 1.00 81.00  ? 61   SER   B CA   1 
ATOM   1882  C C    . SER   B 2 61  ? 135.149 141.852 150.764 1.00 81.00  ? 61   SER   B C    1 
ATOM   1883  O O    . SER   B 2 61  ? 135.874 140.976 151.241 1.00 81.00  ? 61   SER   B O    1 
ATOM   1884  C CB   . SER   B 2 61  ? 133.475 142.677 152.422 1.00 81.00  ? 61   SER   B CB   1 
ATOM   1885  O OG   . SER   B 2 61  ? 132.122 142.653 152.841 1.00 81.00  ? 61   SER   B OG   1 
ATOM   1886  H H    . SER   B 2 61  ? 133.036 140.278 152.065 1.00 81.00  ? 61   SER   B H    1 
ATOM   1887  H HA   . SER   B 2 61  ? 133.175 142.356 150.423 1.00 81.00  ? 61   SER   B HA   1 
ATOM   1888  H HB2  . SER   B 2 61  ? 134.025 142.274 153.112 1.00 81.00  ? 61   SER   B HB2  1 
ATOM   1889  H HB3  . SER   B 2 61  ? 133.744 143.598 152.279 1.00 81.00  ? 61   SER   B HB3  1 
ATOM   1890  H HG   . SER   B 2 61  ? 132.045 143.040 153.583 1.00 81.00  ? 61   SER   B HG   1 
ATOM   1891  N N    . PRO   B 2 62  ? 135.630 142.776 149.930 1.00 80.55  ? 62   PRO   B N    1 
ATOM   1892  C CA   . PRO   B 2 62  ? 137.080 142.907 149.750 1.00 80.55  ? 62   PRO   B CA   1 
ATOM   1893  C C    . PRO   B 2 62  ? 137.722 143.552 150.969 1.00 80.55  ? 62   PRO   B C    1 
ATOM   1894  O O    . PRO   B 2 62  ? 137.071 144.271 151.729 1.00 80.55  ? 62   PRO   B O    1 
ATOM   1895  C CB   . PRO   B 2 62  ? 137.207 143.789 148.504 1.00 80.55  ? 62   PRO   B CB   1 
ATOM   1896  C CG   . PRO   B 2 62  ? 135.970 144.594 148.493 1.00 80.55  ? 62   PRO   B CG   1 
ATOM   1897  C CD   . PRO   B 2 62  ? 134.888 143.739 149.098 1.00 80.55  ? 62   PRO   B CD   1 
ATOM   1898  H HA   . PRO   B 2 62  ? 137.487 142.043 149.582 1.00 80.55  ? 62   PRO   B HA   1 
ATOM   1899  H HB2  . PRO   B 2 62  ? 137.987 144.360 148.583 1.00 80.55  ? 62   PRO   B HB2  1 
ATOM   1900  H HB3  . PRO   B 2 62  ? 137.264 143.234 147.711 1.00 80.55  ? 62   PRO   B HB3  1 
ATOM   1901  H HG2  . PRO   B 2 62  ? 136.105 145.392 149.021 1.00 80.55  ? 62   PRO   B HG2  1 
ATOM   1902  H HG3  . PRO   B 2 62  ? 135.745 144.827 147.579 1.00 80.55  ? 62   PRO   B HG3  1 
ATOM   1903  H HD2  . PRO   B 2 62  ? 134.300 144.279 149.649 1.00 80.55  ? 62   PRO   B HD2  1 
ATOM   1904  H HD3  . PRO   B 2 62  ? 134.396 143.275 148.403 1.00 80.55  ? 62   PRO   B HD3  1 
ATOM   1905  N N    . LYS   B 2 63  ? 139.017 143.289 151.148 1.00 85.37  ? 63   LYS   B N    1 
ATOM   1906  C CA   . LYS   B 2 63  ? 139.682 143.696 152.383 1.00 85.37  ? 63   LYS   B CA   1 
ATOM   1907  C C    . LYS   B 2 63  ? 139.981 145.190 152.402 1.00 85.37  ? 63   LYS   B C    1 
ATOM   1908  O O    . LYS   B 2 63  ? 139.956 145.811 153.470 1.00 85.37  ? 63   LYS   B O    1 
ATOM   1909  C CB   . LYS   B 2 63  ? 140.981 142.909 152.592 1.00 85.37  ? 63   LYS   B CB   1 
ATOM   1910  C CG   . LYS   B 2 63  ? 141.103 141.565 151.865 1.00 85.37  ? 63   LYS   B CG   1 
ATOM   1911  C CD   . LYS   B 2 63  ? 139.953 140.606 152.167 1.00 85.37  ? 63   LYS   B CD   1 
ATOM   1912  C CE   . LYS   B 2 63  ? 140.166 139.268 151.475 1.00 85.37  ? 63   LYS   B CE   1 
ATOM   1913  N NZ   . LYS   B 2 63  ? 138.943 138.419 151.484 1.00 85.37  ? 63   LYS   B NZ   1 
ATOM   1914  H H    . LYS   B 2 63  ? 139.519 142.903 150.569 1.00 85.37  ? 63   LYS   B H    1 
ATOM   1915  H HA   . LYS   B 2 63  ? 139.094 143.501 153.129 1.00 85.37  ? 63   LYS   B HA   1 
ATOM   1916  H HB2  . LYS   B 2 63  ? 141.719 143.463 152.295 1.00 85.37  ? 63   LYS   B HB2  1 
ATOM   1917  H HB3  . LYS   B 2 63  ? 141.077 142.730 153.541 1.00 85.37  ? 63   LYS   B HB3  1 
ATOM   1918  H HG2  . LYS   B 2 63  ? 141.127 141.719 150.907 1.00 85.37  ? 63   LYS   B HG2  1 
ATOM   1919  H HG3  . LYS   B 2 63  ? 141.926 141.135 152.146 1.00 85.37  ? 63   LYS   B HG3  1 
ATOM   1920  H HD2  . LYS   B 2 63  ? 139.911 140.450 153.124 1.00 85.37  ? 63   LYS   B HD2  1 
ATOM   1921  H HD3  . LYS   B 2 63  ? 139.115 140.971 151.851 1.00 85.37  ? 63   LYS   B HD3  1 
ATOM   1922  H HE2  . LYS   B 2 63  ? 140.416 139.426 150.552 1.00 85.37  ? 63   LYS   B HE2  1 
ATOM   1923  H HE3  . LYS   B 2 63  ? 140.871 138.785 151.933 1.00 85.37  ? 63   LYS   B HE3  1 
ATOM   1924  H HZ1  . LYS   B 2 63  ? 138.674 138.282 152.321 1.00 85.37  ? 63   LYS   B HZ1  1 
ATOM   1925  H HZ2  . LYS   B 2 63  ? 139.118 137.633 151.105 1.00 85.37  ? 63   LYS   B HZ2  1 
ATOM   1926  H HZ3  . LYS   B 2 63  ? 138.290 138.820 151.032 1.00 85.37  ? 63   LYS   B HZ3  1 
ATOM   1927  N N    . ASP   B 2 64  ? 140.259 145.784 151.244 1.00 89.61  ? 64   ASP   B N    1 
ATOM   1928  C CA   . ASP   B 2 64  ? 140.685 147.176 151.168 1.00 89.61  ? 64   ASP   B CA   1 
ATOM   1929  C C    . ASP   B 2 64  ? 139.523 148.154 151.057 1.00 89.61  ? 64   ASP   B C    1 
ATOM   1930  O O    . ASP   B 2 64  ? 139.759 149.359 150.924 1.00 89.61  ? 64   ASP   B O    1 
ATOM   1931  C CB   . ASP   B 2 64  ? 141.632 147.370 149.978 1.00 89.61  ? 64   ASP   B CB   1 
ATOM   1932  C CG   . ASP   B 2 64  ? 140.978 147.042 148.651 1.00 89.61  ? 64   ASP   B CG   1 
ATOM   1933  O OD1  . ASP   B 2 64  ? 139.842 146.526 148.658 1.00 89.61  ? 64   ASP   B OD1  1 
ATOM   1934  O OD2  . ASP   B 2 64  ? 141.601 147.298 147.599 1.00 89.61  ? 64   ASP   B OD2  1 
ATOM   1935  H H    . ASP   B 2 64  ? 140.207 145.393 150.480 1.00 89.61  ? 64   ASP   B H    1 
ATOM   1936  H HA   . ASP   B 2 64  ? 141.178 147.394 151.974 1.00 89.61  ? 64   ASP   B HA   1 
ATOM   1937  H HB2  . ASP   B 2 64  ? 141.916 148.297 149.950 1.00 89.61  ? 64   ASP   B HB2  1 
ATOM   1938  H HB3  . ASP   B 2 64  ? 142.401 146.789 150.086 1.00 89.61  ? 64   ASP   B HB3  1 
ATOM   1939  N N    . ALA   B 2 65  ? 138.288 147.673 151.103 1.00 90.68  ? 65   ALA   B N    1 
ATOM   1940  C CA   . ALA   B 2 65  ? 137.136 148.558 150.985 1.00 90.68  ? 65   ALA   B CA   1 
ATOM   1941  C C    . ALA   B 2 65  ? 137.061 149.492 152.188 1.00 90.68  ? 65   ALA   B C    1 
ATOM   1942  O O    . ALA   B 2 65  ? 137.201 149.034 153.328 1.00 90.68  ? 65   ALA   B O    1 
ATOM   1943  C CB   . ALA   B 2 65  ? 135.851 147.745 150.884 1.00 90.68  ? 65   ALA   B CB   1 
ATOM   1944  H H    . ALA   B 2 65  ? 138.090 146.842 151.200 1.00 90.68  ? 65   ALA   B H    1 
ATOM   1945  H HA   . ALA   B 2 65  ? 137.220 149.075 150.170 1.00 90.68  ? 65   ALA   B HA   1 
ATOM   1946  H HB1  . ALA   B 2 65  ? 135.807 147.132 151.633 1.00 90.68  ? 65   ALA   B HB1  1 
ATOM   1947  H HB2  . ALA   B 2 65  ? 135.854 147.253 150.052 1.00 90.68  ? 65   ALA   B HB2  1 
ATOM   1948  H HB3  . ALA   B 2 65  ? 135.094 148.353 150.906 1.00 90.68  ? 65   ALA   B HB3  1 
ATOM   1949  N N    . PRO   B 2 66  ? 136.845 150.794 151.989 1.00 91.61  ? 66   PRO   B N    1 
ATOM   1950  C CA   . PRO   B 2 66  ? 136.568 151.657 153.147 1.00 91.61  ? 66   PRO   B CA   1 
ATOM   1951  C C    . PRO   B 2 66  ? 135.341 151.224 153.924 1.00 91.61  ? 66   PRO   B C    1 
ATOM   1952  O O    . PRO   B 2 66  ? 135.289 151.422 155.142 1.00 91.61  ? 66   PRO   B O    1 
ATOM   1953  C CB   . PRO   B 2 66  ? 136.381 153.042 152.514 1.00 91.61  ? 66   PRO   B CB   1 
ATOM   1954  C CG   . PRO   B 2 66  ? 137.148 152.979 151.246 1.00 91.61  ? 66   PRO   B CG   1 
ATOM   1955  C CD   . PRO   B 2 66  ? 136.977 151.576 150.748 1.00 91.61  ? 66   PRO   B CD   1 
ATOM   1956  H HA   . PRO   B 2 66  ? 137.333 151.677 153.742 1.00 91.61  ? 66   PRO   B HA   1 
ATOM   1957  H HB2  . PRO   B 2 66  ? 135.439 153.198 152.341 1.00 91.61  ? 66   PRO   B HB2  1 
ATOM   1958  H HB3  . PRO   B 2 66  ? 136.744 153.722 153.103 1.00 91.61  ? 66   PRO   B HB3  1 
ATOM   1959  H HG2  . PRO   B 2 66  ? 136.781 153.614 150.611 1.00 91.61  ? 66   PRO   B HG2  1 
ATOM   1960  H HG3  . PRO   B 2 66  ? 138.083 153.169 151.420 1.00 91.61  ? 66   PRO   B HG3  1 
ATOM   1961  H HD2  . PRO   B 2 66  ? 136.171 151.502 150.215 1.00 91.61  ? 66   PRO   B HD2  1 
ATOM   1962  H HD3  . PRO   B 2 66  ? 137.762 151.296 150.250 1.00 91.61  ? 66   PRO   B HD3  1 
ATOM   1963  N N    . SER   B 2 67  ? 134.349 150.633 153.255 1.00 91.20  ? 67   SER   B N    1 
ATOM   1964  C CA   . SER   B 2 67  ? 133.155 150.163 153.947 1.00 91.20  ? 67   SER   B CA   1 
ATOM   1965  C C    . SER   B 2 67  ? 133.434 148.956 154.834 1.00 91.20  ? 67   SER   B C    1 
ATOM   1966  O O    . SER   B 2 67  ? 132.605 148.628 155.689 1.00 91.20  ? 67   SER   B O    1 
ATOM   1967  C CB   . SER   B 2 67  ? 132.069 149.821 152.930 1.00 91.20  ? 67   SER   B CB   1 
ATOM   1968  O OG   . SER   B 2 67  ? 132.021 150.791 151.898 1.00 91.20  ? 67   SER   B OG   1 
ATOM   1969  H H    . SER   B 2 67  ? 134.346 150.494 152.407 1.00 91.20  ? 67   SER   B H    1 
ATOM   1970  H HA   . SER   B 2 67  ? 132.820 150.876 154.513 1.00 91.20  ? 67   SER   B HA   1 
ATOM   1971  H HB2  . SER   B 2 67  ? 132.264 148.955 152.539 1.00 91.20  ? 67   SER   B HB2  1 
ATOM   1972  H HB3  . SER   B 2 67  ? 131.211 149.797 153.380 1.00 91.20  ? 67   SER   B HB3  1 
ATOM   1973  H HG   . SER   B 2 67  ? 131.501 150.537 151.289 1.00 91.20  ? 67   SER   B HG   1 
ATOM   1974  N N    . PHE   B 2 68  ? 134.571 148.287 154.646 1.00 91.11  ? 68   PHE   B N    1 
ATOM   1975  C CA   . PHE   B 2 68  ? 134.980 147.179 155.500 1.00 91.11  ? 68   PHE   B CA   1 
ATOM   1976  C C    . PHE   B 2 68  ? 135.858 147.664 156.648 1.00 91.11  ? 68   PHE   B C    1 
ATOM   1977  O O    . PHE   B 2 68  ? 135.660 147.266 157.803 1.00 91.11  ? 68   PHE   B O    1 
ATOM   1978  C CB   . PHE   B 2 68  ? 135.724 146.131 154.665 1.00 91.11  ? 68   PHE   B CB   1 
ATOM   1979  C CG   . PHE   B 2 68  ? 136.226 144.960 155.460 1.00 91.11  ? 68   PHE   B CG   1 
ATOM   1980  C CD1  . PHE   B 2 68  ? 137.460 145.006 156.086 1.00 91.11  ? 68   PHE   B CD1  1 
ATOM   1981  C CD2  . PHE   B 2 68  ? 135.468 143.809 155.572 1.00 91.11  ? 68   PHE   B CD2  1 
ATOM   1982  C CE1  . PHE   B 2 68  ? 137.924 143.929 156.814 1.00 91.11  ? 68   PHE   B CE1  1 
ATOM   1983  C CE2  . PHE   B 2 68  ? 135.927 142.730 156.296 1.00 91.11  ? 68   PHE   B CE2  1 
ATOM   1984  C CZ   . PHE   B 2 68  ? 137.156 142.789 156.918 1.00 91.11  ? 68   PHE   B CZ   1 
ATOM   1985  H H    . PHE   B 2 68  ? 135.131 148.460 154.018 1.00 91.11  ? 68   PHE   B H    1 
ATOM   1986  H HA   . PHE   B 2 68  ? 134.193 146.758 155.879 1.00 91.11  ? 68   PHE   B HA   1 
ATOM   1987  H HB2  . PHE   B 2 68  ? 135.123 145.792 153.984 1.00 91.11  ? 68   PHE   B HB2  1 
ATOM   1988  H HB3  . PHE   B 2 68  ? 136.490 146.554 154.246 1.00 91.11  ? 68   PHE   B HB3  1 
ATOM   1989  H HD1  . PHE   B 2 68  ? 137.982 145.773 156.019 1.00 91.11  ? 68   PHE   B HD1  1 
ATOM   1990  H HD2  . PHE   B 2 68  ? 134.638 143.764 155.154 1.00 91.11  ? 68   PHE   B HD2  1 
ATOM   1991  H HE1  . PHE   B 2 68  ? 138.754 143.972 157.232 1.00 91.11  ? 68   PHE   B HE1  1 
ATOM   1992  H HE2  . PHE   B 2 68  ? 135.407 141.962 156.365 1.00 91.11  ? 68   PHE   B HE2  1 
ATOM   1993  H HZ   . PHE   B 2 68  ? 137.467 142.062 157.408 1.00 91.11  ? 68   PHE   B HZ   1 
ATOM   1994  N N    . GLU   B 2 69  ? 136.836 148.516 156.337 1.00 96.98  ? 69   GLU   B N    1 
ATOM   1995  C CA   . GLU   B 2 69  ? 137.669 149.101 157.379 1.00 96.98  ? 69   GLU   B CA   1 
ATOM   1996  C C    . GLU   B 2 69  ? 136.818 149.892 158.361 1.00 96.98  ? 69   GLU   B C    1 
ATOM   1997  O O    . GLU   B 2 69  ? 137.051 149.847 159.572 1.00 96.98  ? 69   GLU   B O    1 
ATOM   1998  C CB   . GLU   B 2 69  ? 138.747 149.984 156.742 1.00 96.98  ? 69   GLU   B CB   1 
ATOM   1999  C CG   . GLU   B 2 69  ? 139.417 151.006 157.667 1.00 96.98  ? 69   GLU   B CG   1 
ATOM   2000  C CD   . GLU   B 2 69  ? 140.177 152.069 156.898 1.00 96.98  ? 69   GLU   B CD   1 
ATOM   2001  O OE1  . GLU   B 2 69  ? 140.516 151.825 155.721 1.00 96.98  ? 69   GLU   B OE1  1 
ATOM   2002  O OE2  . GLU   B 2 69  ? 140.431 153.151 157.469 1.00 96.98  ? 69   GLU   B OE2  1 
ATOM   2003  H H    . GLU   B 2 69  ? 137.033 148.768 155.539 1.00 96.98  ? 69   GLU   B H    1 
ATOM   2004  H HA   . GLU   B 2 69  ? 138.111 148.389 157.868 1.00 96.98  ? 69   GLU   B HA   1 
ATOM   2005  H HB2  . GLU   B 2 69  ? 139.447 149.408 156.394 1.00 96.98  ? 69   GLU   B HB2  1 
ATOM   2006  H HB3  . GLU   B 2 69  ? 138.344 150.478 156.011 1.00 96.98  ? 69   GLU   B HB3  1 
ATOM   2007  H HG2  . GLU   B 2 69  ? 138.758 151.474 158.200 1.00 96.98  ? 69   GLU   B HG2  1 
ATOM   2008  H HG3  . GLU   B 2 69  ? 140.046 150.546 158.245 1.00 96.98  ? 69   GLU   B HG3  1 
ATOM   2009  N N    . ALA   B 2 70  ? 135.825 150.626 157.854 1.00 99.54  ? 70   ALA   B N    1 
ATOM   2010  C CA   . ALA   B 2 70  ? 134.959 151.404 158.731 1.00 99.54  ? 70   ALA   B CA   1 
ATOM   2011  C C    . ALA   B 2 70  ? 134.179 150.503 159.678 1.00 99.54  ? 70   ALA   B C    1 
ATOM   2012  O O    . ALA   B 2 70  ? 134.066 150.796 160.873 1.00 99.54  ? 70   ALA   B O    1 
ATOM   2013  C CB   . ALA   B 2 70  ? 134.002 152.254 157.897 1.00 99.54  ? 70   ALA   B CB   1 
ATOM   2014  H H    . ALA   B 2 70  ? 135.638 150.690 157.018 1.00 99.54  ? 70   ALA   B H    1 
ATOM   2015  H HA   . ALA   B 2 70  ? 135.503 152.002 159.267 1.00 99.54  ? 70   ALA   B HA   1 
ATOM   2016  H HB1  . ALA   B 2 70  ? 133.497 151.672 157.307 1.00 99.54  ? 70   ALA   B HB1  1 
ATOM   2017  H HB2  . ALA   B 2 70  ? 134.517 152.889 157.376 1.00 99.54  ? 70   ALA   B HB2  1 
ATOM   2018  H HB3  . ALA   B 2 70  ? 133.398 152.725 158.492 1.00 99.54  ? 70   ALA   B HB3  1 
ATOM   2019  N N    . MET   B 2 71  ? 133.628 149.401 159.163 1.00 96.43  ? 71   MET   B N    1 
ATOM   2020  C CA   . MET   B 2 71  ? 132.872 148.499 160.023 1.00 96.43  ? 71   MET   B CA   1 
ATOM   2021  C C    . MET   B 2 71  ? 133.772 147.845 161.062 1.00 96.43  ? 71   MET   B C    1 
ATOM   2022  O O    . MET   B 2 71  ? 133.387 147.733 162.232 1.00 96.43  ? 71   MET   B O    1 
ATOM   2023  C CB   . MET   B 2 71  ? 132.164 147.440 159.177 1.00 96.43  ? 71   MET   B CB   1 
ATOM   2024  C CG   . MET   B 2 71  ? 131.309 146.455 159.968 1.00 96.43  ? 71   MET   B CG   1 
ATOM   2025  S SD   . MET   B 2 71  ? 129.578 146.958 160.025 1.00 96.43  ? 71   MET   B SD   1 
ATOM   2026  C CE   . MET   B 2 71  ? 128.885 145.966 158.707 1.00 96.43  ? 71   MET   B CE   1 
ATOM   2027  H H    . MET   B 2 71  ? 133.676 149.161 158.339 1.00 96.43  ? 71   MET   B H    1 
ATOM   2028  H HA   . MET   B 2 71  ? 132.189 149.010 160.484 1.00 96.43  ? 71   MET   B HA   1 
ATOM   2029  H HB2  . MET   B 2 71  ? 131.584 147.887 158.541 1.00 96.43  ? 71   MET   B HB2  1 
ATOM   2030  H HB3  . MET   B 2 71  ? 132.835 146.926 158.700 1.00 96.43  ? 71   MET   B HB3  1 
ATOM   2031  H HG2  . MET   B 2 71  ? 131.353 145.585 159.540 1.00 96.43  ? 71   MET   B HG2  1 
ATOM   2032  H HG3  . MET   B 2 71  ? 131.628 146.390 160.880 1.00 96.43  ? 71   MET   B HG3  1 
ATOM   2033  H HE1  . MET   B 2 71  ? 129.351 146.167 157.881 1.00 96.43  ? 71   MET   B HE1  1 
ATOM   2034  H HE2  . MET   B 2 71  ? 127.943 146.177 158.616 1.00 96.43  ? 71   MET   B HE2  1 
ATOM   2035  H HE3  . MET   B 2 71  ? 128.992 145.030 158.929 1.00 96.43  ? 71   MET   B HE3  1 
ATOM   2036  N N    . GLY   B 2 72  ? 134.968 147.418 160.664 1.00 99.78  ? 72   GLY   B N    1 
ATOM   2037  C CA   . GLY   B 2 72  ? 135.903 146.854 161.617 1.00 99.78  ? 72   GLY   B CA   1 
ATOM   2038  C C    . GLY   B 2 72  ? 136.274 147.847 162.701 1.00 99.78  ? 72   GLY   B C    1 
ATOM   2039  O O    . GLY   B 2 72  ? 136.302 147.509 163.889 1.00 99.78  ? 72   GLY   B O    1 
ATOM   2040  H H    . GLY   B 2 72  ? 135.255 147.444 159.854 1.00 99.78  ? 72   GLY   B H    1 
ATOM   2041  H HA2  . GLY   B 2 72  ? 135.509 146.074 162.036 1.00 99.78  ? 72   GLY   B HA2  1 
ATOM   2042  H HA3  . GLY   B 2 72  ? 136.712 146.583 161.157 1.00 99.78  ? 72   GLY   B HA3  1 
ATOM   2043  N N    . ARG   B 2 73  ? 136.555 149.086 162.293 1.00 104.81 ? 73   ARG   B N    1 
ATOM   2044  C CA   . ARG   B 2 73  ? 136.927 150.125 163.246 1.00 104.81 ? 73   ARG   B CA   1 
ATOM   2045  C C    . ARG   B 2 73  ? 135.790 150.398 164.220 1.00 104.81 ? 73   ARG   B C    1 
ATOM   2046  O O    . ARG   B 2 73  ? 136.011 150.536 165.428 1.00 104.81 ? 73   ARG   B O    1 
ATOM   2047  C CB   . ARG   B 2 73  ? 137.312 151.399 162.491 1.00 104.81 ? 73   ARG   B CB   1 
ATOM   2048  C CG   . ARG   B 2 73  ? 137.438 152.650 163.349 1.00 104.81 ? 73   ARG   B CG   1 
ATOM   2049  C CD   . ARG   B 2 73  ? 138.466 152.487 164.455 1.00 104.81 ? 73   ARG   B CD   1 
ATOM   2050  N NE   . ARG   B 2 73  ? 139.819 152.366 163.923 1.00 104.81 ? 73   ARG   B NE   1 
ATOM   2051  C CZ   . ARG   B 2 73  ? 140.728 153.334 163.924 1.00 104.81 ? 73   ARG   B CZ   1 
ATOM   2052  N NH1  . ARG   B 2 73  ? 140.460 154.542 164.397 1.00 104.81 ? 73   ARG   B NH1  1 
ATOM   2053  N NH2  . ARG   B 2 73  ? 141.937 153.087 163.430 1.00 104.81 ? 73   ARG   B NH2  1 
ATOM   2054  H H    . ARG   B 2 73  ? 136.538 149.347 161.473 1.00 104.81 ? 73   ARG   B H    1 
ATOM   2055  H HA   . ARG   B 2 73  ? 137.697 149.827 163.754 1.00 104.81 ? 73   ARG   B HA   1 
ATOM   2056  H HB2  . ARG   B 2 73  ? 138.169 151.253 162.059 1.00 104.81 ? 73   ARG   B HB2  1 
ATOM   2057  H HB3  . ARG   B 2 73  ? 136.636 151.574 161.818 1.00 104.81 ? 73   ARG   B HB3  1 
ATOM   2058  H HG2  . ARG   B 2 73  ? 137.724 153.386 162.786 1.00 104.81 ? 73   ARG   B HG2  1 
ATOM   2059  H HG3  . ARG   B 2 73  ? 136.583 152.862 163.754 1.00 104.81 ? 73   ARG   B HG3  1 
ATOM   2060  H HD2  . ARG   B 2 73  ? 138.416 153.246 165.054 1.00 104.81 ? 73   ARG   B HD2  1 
ATOM   2061  H HD3  . ARG   B 2 73  ? 138.276 151.674 164.944 1.00 104.81 ? 73   ARG   B HD3  1 
ATOM   2062  H HE   . ARG   B 2 73  ? 140.041 151.614 163.571 1.00 104.81 ? 73   ARG   B HE   1 
ATOM   2063  H HH11 . ARG   B 2 73  ? 139.686 154.725 164.719 1.00 104.81 ? 73   ARG   B HH11 1 
ATOM   2064  H HH12 . ARG   B 2 73  ? 141.069 155.149 164.382 1.00 104.81 ? 73   ARG   B HH12 1 
ATOM   2065  H HH21 . ARG   B 2 73  ? 142.124 152.307 163.119 1.00 104.81 ? 73   ARG   B HH21 1 
ATOM   2066  H HH22 . ARG   B 2 73  ? 142.533 153.707 163.423 1.00 104.81 ? 73   ARG   B HH22 1 
ATOM   2067  N N    . ILE   B 2 74  ? 134.561 150.489 163.710 1.00 103.57 ? 74   ILE   B N    1 
ATOM   2068  C CA   . ILE   B 2 74  ? 133.414 150.732 164.579 1.00 103.57 ? 74   ILE   B CA   1 
ATOM   2069  C C    . ILE   B 2 74  ? 133.262 149.590 165.573 1.00 103.57 ? 74   ILE   B C    1 
ATOM   2070  O O    . ILE   B 2 74  ? 133.089 149.809 166.779 1.00 103.57 ? 74   ILE   B O    1 
ATOM   2071  C CB   . ILE   B 2 74  ? 132.138 150.921 163.739 1.00 103.57 ? 74   ILE   B CB   1 
ATOM   2072  C CG1  . ILE   B 2 74  ? 132.168 152.275 163.032 1.00 103.57 ? 74   ILE   B CG1  1 
ATOM   2073  C CG2  . ILE   B 2 74  ? 130.897 150.810 164.613 1.00 103.57 ? 74   ILE   B CG2  1 
ATOM   2074  C CD1  . ILE   B 2 74  ? 131.340 152.317 161.773 1.00 103.57 ? 74   ILE   B CD1  1 
ATOM   2075  H H    . ILE   B 2 74  ? 134.368 150.415 162.875 1.00 103.57 ? 74   ILE   B H    1 
ATOM   2076  H HA   . ILE   B 2 74  ? 133.565 151.548 165.081 1.00 103.57 ? 74   ILE   B HA   1 
ATOM   2077  H HB   . ILE   B 2 74  ? 132.104 150.223 163.067 1.00 103.57 ? 74   ILE   B HB   1 
ATOM   2078  H HG12 . ILE   B 2 74  ? 131.824 152.948 163.638 1.00 103.57 ? 74   ILE   B HG12 1 
ATOM   2079  H HG13 . ILE   B 2 74  ? 133.084 152.484 162.793 1.00 103.57 ? 74   ILE   B HG13 1 
ATOM   2080  H HG21 . ILE   B 2 74  ? 130.152 151.230 164.154 1.00 103.57 ? 74   ILE   B HG21 1 
ATOM   2081  H HG22 . ILE   B 2 74  ? 130.698 149.874 164.771 1.00 103.57 ? 74   ILE   B HG22 1 
ATOM   2082  H HG23 . ILE   B 2 74  ? 131.060 151.264 165.455 1.00 103.57 ? 74   ILE   B HG23 1 
ATOM   2083  H HD11 . ILE   B 2 74  ? 131.422 153.196 161.371 1.00 103.57 ? 74   ILE   B HD11 1 
ATOM   2084  H HD12 . ILE   B 2 74  ? 131.665 151.640 161.160 1.00 103.57 ? 74   ILE   B HD12 1 
ATOM   2085  H HD13 . ILE   B 2 74  ? 130.413 152.142 162.000 1.00 103.57 ? 74   ILE   B HD13 1 
ATOM   2086  N N    . GLY   B 2 75  ? 133.340 148.356 165.085 1.00 103.96 ? 75   GLY   B N    1 
ATOM   2087  C CA   . GLY   B 2 75  ? 133.204 147.203 165.948 1.00 103.96 ? 75   GLY   B CA   1 
ATOM   2088  C C    . GLY   B 2 75  ? 134.249 147.177 167.041 1.00 103.96 ? 75   GLY   B C    1 
ATOM   2089  O O    . GLY   B 2 75  ? 133.944 146.846 168.191 1.00 103.96 ? 75   GLY   B O    1 
ATOM   2090  H H    . GLY   B 2 75  ? 133.470 148.164 164.257 1.00 103.96 ? 75   GLY   B H    1 
ATOM   2091  H HA2  . GLY   B 2 75  ? 132.327 147.211 166.363 1.00 103.96 ? 75   GLY   B HA2  1 
ATOM   2092  H HA3  . GLY   B 2 75  ? 133.288 146.392 165.422 1.00 103.96 ? 75   GLY   B HA3  1 
ATOM   2093  N N    . MET   B 2 76  ? 135.490 147.523 166.698 1.00 105.21 ? 76   MET   B N    1 
ATOM   2094  C CA   . MET   B 2 76  ? 136.559 147.447 167.688 1.00 105.21 ? 76   MET   B CA   1 
ATOM   2095  C C    . MET   B 2 76  ? 136.460 148.589 168.695 1.00 105.21 ? 76   MET   B C    1 
ATOM   2096  O O    . MET   B 2 76  ? 136.641 148.377 169.899 1.00 105.21 ? 76   MET   B O    1 
ATOM   2097  C CB   . MET   B 2 76  ? 137.920 147.433 166.984 1.00 105.21 ? 76   MET   B CB   1 
ATOM   2098  C CG   . MET   B 2 76  ? 139.087 148.039 167.768 1.00 105.21 ? 76   MET   B CG   1 
ATOM   2099  S SD   . MET   B 2 76  ? 139.206 149.836 167.718 1.00 105.21 ? 76   MET   B SD   1 
ATOM   2100  C CE   . MET   B 2 76  ? 140.350 150.057 166.359 1.00 105.21 ? 76   MET   B CE   1 
ATOM   2101  H H    . MET   B 2 76  ? 135.732 147.798 165.920 1.00 105.21 ? 76   MET   B H    1 
ATOM   2102  H HA   . MET   B 2 76  ? 136.472 146.608 168.167 1.00 105.21 ? 76   MET   B HA   1 
ATOM   2103  H HB2  . MET   B 2 76  ? 138.149 146.512 166.786 1.00 105.21 ? 76   MET   B HB2  1 
ATOM   2104  H HB3  . MET   B 2 76  ? 137.840 147.930 166.155 1.00 105.21 ? 76   MET   B HB3  1 
ATOM   2105  H HG2  . MET   B 2 76  ? 139.011 147.772 168.697 1.00 105.21 ? 76   MET   B HG2  1 
ATOM   2106  H HG3  . MET   B 2 76  ? 139.914 147.688 167.402 1.00 105.21 ? 76   MET   B HG3  1 
ATOM   2107  H HE1  . MET   B 2 76  ? 141.197 149.644 166.590 1.00 105.21 ? 76   MET   B HE1  1 
ATOM   2108  H HE2  . MET   B 2 76  ? 140.476 151.006 166.204 1.00 105.21 ? 76   MET   B HE2  1 
ATOM   2109  H HE3  . MET   B 2 76  ? 139.983 149.638 165.565 1.00 105.21 ? 76   MET   B HE3  1 
ATOM   2110  N N    . VAL   B 2 77  ? 136.167 149.807 168.227 1.00 107.14 ? 77   VAL   B N    1 
ATOM   2111  C CA   . VAL   B 2 77  ? 136.086 150.945 169.140 1.00 107.14 ? 77   VAL   B CA   1 
ATOM   2112  C C    . VAL   B 2 77  ? 134.903 150.795 170.085 1.00 107.14 ? 77   VAL   B C    1 
ATOM   2113  O O    . VAL   B 2 77  ? 135.037 150.978 171.300 1.00 107.14 ? 77   VAL   B O    1 
ATOM   2114  C CB   . VAL   B 2 77  ? 136.007 152.266 168.355 1.00 107.14 ? 77   VAL   B CB   1 
ATOM   2115  C CG1  . VAL   B 2 77  ? 135.750 153.426 169.302 1.00 107.14 ? 77   VAL   B CG1  1 
ATOM   2116  C CG2  . VAL   B 2 77  ? 137.287 152.502 167.580 1.00 107.14 ? 77   VAL   B CG2  1 
ATOM   2117  H H    . VAL   B 2 77  ? 136.014 149.996 167.402 1.00 107.14 ? 77   VAL   B H    1 
ATOM   2118  H HA   . VAL   B 2 77  ? 136.892 150.970 169.679 1.00 107.14 ? 77   VAL   B HA   1 
ATOM   2119  H HB   . VAL   B 2 77  ? 135.272 152.221 167.723 1.00 107.14 ? 77   VAL   B HB   1 
ATOM   2120  H HG11 . VAL   B 2 77  ? 134.807 153.450 169.529 1.00 107.14 ? 77   VAL   B HG11 1 
ATOM   2121  H HG12 . VAL   B 2 77  ? 136.004 154.253 168.863 1.00 107.14 ? 77   VAL   B HG12 1 
ATOM   2122  H HG13 . VAL   B 2 77  ? 136.282 153.303 170.103 1.00 107.14 ? 77   VAL   B HG13 1 
ATOM   2123  H HG21 . VAL   B 2 77  ? 137.235 153.361 167.132 1.00 107.14 ? 77   VAL   B HG21 1 
ATOM   2124  H HG22 . VAL   B 2 77  ? 138.035 152.494 168.197 1.00 107.14 ? 77   VAL   B HG22 1 
ATOM   2125  H HG23 . VAL   B 2 77  ? 137.388 151.795 166.929 1.00 107.14 ? 77   VAL   B HG23 1 
ATOM   2126  N N    . PHE   B 2 78  ? 133.730 150.464 169.552 1.00 108.56 ? 78   PHE   B N    1 
ATOM   2127  C CA   . PHE   B 2 78  ? 132.532 150.317 170.365 1.00 108.56 ? 78   PHE   B CA   1 
ATOM   2128  C C    . PHE   B 2 78  ? 132.414 148.932 170.985 1.00 108.56 ? 78   PHE   B C    1 
ATOM   2129  O O    . PHE   B 2 78  ? 131.392 148.629 171.609 1.00 108.56 ? 78   PHE   B O    1 
ATOM   2130  C CB   . PHE   B 2 78  ? 131.289 150.624 169.528 1.00 108.56 ? 78   PHE   B CB   1 
ATOM   2131  C CG   . PHE   B 2 78  ? 130.904 152.073 169.532 1.00 108.56 ? 78   PHE   B CG   1 
ATOM   2132  C CD1  . PHE   B 2 78  ? 131.551 152.978 168.710 1.00 108.56 ? 78   PHE   B CD1  1 
ATOM   2133  C CD2  . PHE   B 2 78  ? 129.900 152.532 170.365 1.00 108.56 ? 78   PHE   B CD2  1 
ATOM   2134  C CE1  . PHE   B 2 78  ? 131.199 154.313 168.714 1.00 108.56 ? 78   PHE   B CE1  1 
ATOM   2135  C CE2  . PHE   B 2 78  ? 129.544 153.865 170.374 1.00 108.56 ? 78   PHE   B CE2  1 
ATOM   2136  C CZ   . PHE   B 2 78  ? 130.195 154.757 169.548 1.00 108.56 ? 78   PHE   B CZ   1 
ATOM   2137  H H    . PHE   B 2 78  ? 133.603 150.320 168.713 1.00 108.56 ? 78   PHE   B H    1 
ATOM   2138  H HA   . PHE   B 2 78  ? 132.566 150.962 171.089 1.00 108.56 ? 78   PHE   B HA   1 
ATOM   2139  H HB2  . PHE   B 2 78  ? 131.457 150.364 168.609 1.00 108.56 ? 78   PHE   B HB2  1 
ATOM   2140  H HB3  . PHE   B 2 78  ? 130.540 150.118 169.880 1.00 108.56 ? 78   PHE   B HB3  1 
ATOM   2141  H HD1  . PHE   B 2 78  ? 132.229 152.683 168.146 1.00 108.56 ? 78   PHE   B HD1  1 
ATOM   2142  H HD2  . PHE   B 2 78  ? 129.457 151.935 170.924 1.00 108.56 ? 78   PHE   B HD2  1 
ATOM   2143  H HE1  . PHE   B 2 78  ? 131.640 154.912 168.156 1.00 108.56 ? 78   PHE   B HE1  1 
ATOM   2144  H HE2  . PHE   B 2 78  ? 128.867 154.161 170.938 1.00 108.56 ? 78   PHE   B HE2  1 
ATOM   2145  H HZ   . PHE   B 2 78  ? 129.956 155.656 169.553 1.00 108.56 ? 78   PHE   B HZ   1 
ATOM   2146  N N    . LYS   B 2 79  ? 133.432 148.087 170.825 1.00 106.44 ? 79   LYS   B N    1 
ATOM   2147  C CA   . LYS   B 2 79  ? 133.450 146.741 171.387 1.00 106.44 ? 79   LYS   B CA   1 
ATOM   2148  C C    . LYS   B 2 79  ? 132.333 145.870 170.826 1.00 106.44 ? 79   LYS   B C    1 
ATOM   2149  O O    . LYS   B 2 79  ? 131.986 144.844 171.418 1.00 106.44 ? 79   LYS   B O    1 
ATOM   2150  C CB   . LYS   B 2 79  ? 133.370 146.784 172.917 1.00 106.44 ? 79   LYS   B CB   1 
ATOM   2151  C CG   . LYS   B 2 79  ? 134.432 147.667 173.553 1.00 106.44 ? 79   LYS   B CG   1 
ATOM   2152  C CD   . LYS   B 2 79  ? 134.441 147.540 175.065 1.00 106.44 ? 79   LYS   B CD   1 
ATOM   2153  C CE   . LYS   B 2 79  ? 135.447 148.492 175.692 1.00 106.44 ? 79   LYS   B CE   1 
ATOM   2154  N NZ   . LYS   B 2 79  ? 136.849 148.140 175.333 1.00 106.44 ? 79   LYS   B NZ   1 
ATOM   2155  H H    . LYS   B 2 79  ? 134.144 148.276 170.383 1.00 106.44 ? 79   LYS   B H    1 
ATOM   2156  H HA   . LYS   B 2 79  ? 134.292 146.321 171.150 1.00 106.44 ? 79   LYS   B HA   1 
ATOM   2157  H HB2  . LYS   B 2 79  ? 132.502 147.126 173.179 1.00 106.44 ? 79   LYS   B HB2  1 
ATOM   2158  H HB3  . LYS   B 2 79  ? 133.487 145.885 173.261 1.00 106.44 ? 79   LYS   B HB3  1 
ATOM   2159  H HG2  . LYS   B 2 79  ? 135.305 147.405 173.221 1.00 106.44 ? 79   LYS   B HG2  1 
ATOM   2160  H HG3  . LYS   B 2 79  ? 134.253 148.594 173.328 1.00 106.44 ? 79   LYS   B HG3  1 
ATOM   2161  H HD2  . LYS   B 2 79  ? 133.561 147.756 175.411 1.00 106.44 ? 79   LYS   B HD2  1 
ATOM   2162  H HD3  . LYS   B 2 79  ? 134.686 146.634 175.310 1.00 106.44 ? 79   LYS   B HD3  1 
ATOM   2163  H HE2  . LYS   B 2 79  ? 135.271 149.392 175.377 1.00 106.44 ? 79   LYS   B HE2  1 
ATOM   2164  H HE3  . LYS   B 2 79  ? 135.363 148.453 176.657 1.00 106.44 ? 79   LYS   B HE3  1 
ATOM   2165  H HZ1  . LYS   B 2 79  ? 137.413 148.711 175.718 1.00 106.44 ? 79   LYS   B HZ1  1 
ATOM   2166  H HZ2  . LYS   B 2 79  ? 137.036 147.316 175.612 1.00 106.44 ? 79   LYS   B HZ2  1 
ATOM   2167  H HZ3  . LYS   B 2 79  ? 136.956 148.178 174.451 1.00 106.44 ? 79   LYS   B HZ3  1 
ATOM   2168  N N    . GLU   B 2 80  ? 131.763 146.259 169.686 1.00 99.42  ? 80   GLU   B N    1 
ATOM   2169  C CA   . GLU   B 2 80  ? 130.721 145.474 169.028 1.00 99.42  ? 80   GLU   B CA   1 
ATOM   2170  C C    . GLU   B 2 80  ? 131.355 144.401 168.140 1.00 99.42  ? 80   GLU   B C    1 
ATOM   2171  O O    . GLU   B 2 80  ? 131.187 144.366 166.922 1.00 99.42  ? 80   GLU   B O    1 
ATOM   2172  C CB   . GLU   B 2 80  ? 129.798 146.384 168.229 1.00 99.42  ? 80   GLU   B CB   1 
ATOM   2173  C CG   . GLU   B 2 80  ? 128.822 147.179 169.081 1.00 99.42  ? 80   GLU   B CG   1 
ATOM   2174  C CD   . GLU   B 2 80  ? 127.464 146.512 169.187 1.00 99.42  ? 80   GLU   B CD   1 
ATOM   2175  O OE1  . GLU   B 2 80  ? 127.401 145.361 169.666 1.00 99.42  ? 80   GLU   B OE1  1 
ATOM   2176  O OE2  . GLU   B 2 80  ? 126.459 147.138 168.790 1.00 99.42  ? 80   GLU   B OE2  1 
ATOM   2177  H H    . GLU   B 2 80  ? 131.964 146.983 169.267 1.00 99.42  ? 80   GLU   B H    1 
ATOM   2178  H HA   . GLU   B 2 80  ? 130.188 145.026 169.704 1.00 99.42  ? 80   GLU   B HA   1 
ATOM   2179  H HB2  . GLU   B 2 80  ? 130.339 147.017 167.731 1.00 99.42  ? 80   GLU   B HB2  1 
ATOM   2180  H HB3  . GLU   B 2 80  ? 129.280 145.842 167.614 1.00 99.42  ? 80   GLU   B HB3  1 
ATOM   2181  H HG2  . GLU   B 2 80  ? 129.183 147.269 169.977 1.00 99.42  ? 80   GLU   B HG2  1 
ATOM   2182  H HG3  . GLU   B 2 80  ? 128.696 148.056 168.684 1.00 99.42  ? 80   GLU   B HG3  1 
ATOM   2183  N N    . GLY   B 2 81  ? 132.109 143.518 168.784 1.00 93.77  ? 81   GLY   B N    1 
ATOM   2184  C CA   . GLY   B 2 81  ? 132.725 142.419 168.079 1.00 93.77  ? 81   GLY   B CA   1 
ATOM   2185  C C    . GLY   B 2 81  ? 133.889 142.874 167.214 1.00 93.77  ? 81   GLY   B C    1 
ATOM   2186  O O    . GLY   B 2 81  ? 134.297 144.035 167.208 1.00 93.77  ? 81   GLY   B O    1 
ATOM   2187  H H    . GLY   B 2 81  ? 132.275 143.538 169.627 1.00 93.77  ? 81   GLY   B H    1 
ATOM   2188  H HA2  . GLY   B 2 81  ? 133.053 141.767 168.718 1.00 93.77  ? 81   GLY   B HA2  1 
ATOM   2189  H HA3  . GLY   B 2 81  ? 132.068 141.989 167.511 1.00 93.77  ? 81   GLY   B HA3  1 
ATOM   2190  N N    . ASP   B 2 82  ? 134.423 141.909 166.466 1.00 91.08  ? 82   ASP   B N    1 
ATOM   2191  C CA   . ASP   B 2 82  ? 135.538 142.141 165.562 1.00 91.08  ? 82   ASP   B CA   1 
ATOM   2192  C C    . ASP   B 2 82  ? 135.243 141.726 164.129 1.00 91.08  ? 82   ASP   B C    1 
ATOM   2193  O O    . ASP   B 2 82  ? 136.175 141.665 163.319 1.00 91.08  ? 82   ASP   B O    1 
ATOM   2194  C CB   . ASP   B 2 82  ? 136.783 141.384 166.048 1.00 91.08  ? 82   ASP   B CB   1 
ATOM   2195  C CG   . ASP   B 2 82  ? 137.128 141.688 167.492 1.00 91.08  ? 82   ASP   B CG   1 
ATOM   2196  O OD1  . ASP   B 2 82  ? 136.609 142.684 168.036 1.00 91.08  ? 82   ASP   B OD1  1 
ATOM   2197  O OD2  . ASP   B 2 82  ? 137.922 140.928 168.086 1.00 91.08  ? 82   ASP   B OD2  1 
ATOM   2198  H H    . ASP   B 2 82  ? 134.148 141.094 166.469 1.00 91.08  ? 82   ASP   B H    1 
ATOM   2199  H HA   . ASP   B 2 82  ? 135.751 143.087 165.556 1.00 91.08  ? 82   ASP   B HA   1 
ATOM   2200  H HB2  . ASP   B 2 82  ? 136.622 140.430 165.972 1.00 91.08  ? 82   ASP   B HB2  1 
ATOM   2201  H HB3  . ASP   B 2 82  ? 137.542 141.636 165.498 1.00 91.08  ? 82   ASP   B HB3  1 
ATOM   2202  N N    . SER   B 2 83  ? 133.989 141.447 163.794 1.00 87.71  ? 83   SER   B N    1 
ATOM   2203  C CA   . SER   B 2 83  ? 133.631 140.889 162.501 1.00 87.71  ? 83   SER   B CA   1 
ATOM   2204  C C    . SER   B 2 83  ? 132.876 141.905 161.653 1.00 87.71  ? 83   SER   B C    1 
ATOM   2205  O O    . SER   B 2 83  ? 132.291 142.869 162.150 1.00 87.71  ? 83   SER   B O    1 
ATOM   2206  C CB   . SER   B 2 83  ? 132.777 139.633 162.683 1.00 87.71  ? 83   SER   B CB   1 
ATOM   2207  O OG   . SER   B 2 83  ? 131.435 139.982 162.971 1.00 87.71  ? 83   SER   B OG   1 
ATOM   2208  H H    . SER   B 2 83  ? 133.314 141.578 164.311 1.00 87.71  ? 83   SER   B H    1 
ATOM   2209  H HA   . SER   B 2 83  ? 134.435 140.637 162.021 1.00 87.71  ? 83   SER   B HA   1 
ATOM   2210  H HB2  . SER   B 2 83  ? 132.801 139.111 161.866 1.00 87.71  ? 83   SER   B HB2  1 
ATOM   2211  H HB3  . SER   B 2 83  ? 133.133 139.113 163.421 1.00 87.71  ? 83   SER   B HB3  1 
ATOM   2212  H HG   . SER   B 2 83  ? 130.913 139.410 162.646 1.00 87.71  ? 83   SER   B HG   1 
ATOM   2213  N N    . ASP   B 2 84  ? 132.895 141.662 160.345 1.00 88.18  ? 84   ASP   B N    1 
ATOM   2214  C CA   . ASP   B 2 84  ? 132.100 142.412 159.383 1.00 88.18  ? 84   ASP   B CA   1 
ATOM   2215  C C    . ASP   B 2 84  ? 130.630 142.010 159.438 1.00 88.18  ? 84   ASP   B C    1 
ATOM   2216  O O    . ASP   B 2 84  ? 129.762 142.829 159.120 1.00 88.18  ? 84   ASP   B O    1 
ATOM   2217  C CB   . ASP   B 2 84  ? 132.705 142.183 157.983 1.00 88.18  ? 84   ASP   B CB   1 
ATOM   2218  C CG   . ASP   B 2 84  ? 131.898 142.807 156.841 1.00 88.18  ? 84   ASP   B CG   1 
ATOM   2219  O OD1  . ASP   B 2 84  ? 130.689 143.072 156.966 1.00 88.18  ? 84   ASP   B OD1  1 
ATOM   2220  O OD2  . ASP   B 2 84  ? 132.507 143.028 155.773 1.00 88.18  ? 84   ASP   B OD2  1 
ATOM   2221  H H    . ASP   B 2 84  ? 133.379 141.050 159.983 1.00 88.18  ? 84   ASP   B H    1 
ATOM   2222  H HA   . ASP   B 2 84  ? 132.164 143.358 159.587 1.00 88.18  ? 84   ASP   B HA   1 
ATOM   2223  H HB2  . ASP   B 2 84  ? 133.594 142.571 157.963 1.00 88.18  ? 84   ASP   B HB2  1 
ATOM   2224  H HB3  . ASP   B 2 84  ? 132.762 141.229 157.821 1.00 88.18  ? 84   ASP   B HB3  1 
ATOM   2225  N N    . SER   B 2 85  ? 130.330 140.803 159.906 1.00 82.25  ? 85   SER   B N    1 
ATOM   2226  C CA   . SER   B 2 85  ? 128.992 140.232 159.871 1.00 82.25  ? 85   SER   B CA   1 
ATOM   2227  C C    . SER   B 2 85  ? 128.102 140.834 160.950 1.00 82.25  ? 85   SER   B C    1 
ATOM   2228  O O    . SER   B 2 85  ? 128.571 141.178 162.039 1.00 82.25  ? 85   SER   B O    1 
ATOM   2229  C CB   . SER   B 2 85  ? 129.056 138.715 160.060 1.00 82.25  ? 85   SER   B CB   1 
ATOM   2230  O OG   . SER   B 2 85  ? 127.766 138.176 160.271 1.00 82.25  ? 85   SER   B OG   1 
ATOM   2231  H H    . SER   B 2 85  ? 130.909 140.276 160.261 1.00 82.25  ? 85   SER   B H    1 
ATOM   2232  H HA   . SER   B 2 85  ? 128.590 140.413 159.007 1.00 82.25  ? 85   SER   B HA   1 
ATOM   2233  H HB2  . SER   B 2 85  ? 129.438 138.314 159.264 1.00 82.25  ? 85   SER   B HB2  1 
ATOM   2234  H HB3  . SER   B 2 85  ? 129.612 138.517 160.829 1.00 82.25  ? 85   SER   B HB3  1 
ATOM   2235  H HG   . SER   B 2 85  ? 127.817 137.346 160.388 1.00 82.25  ? 85   SER   B HG   1 
ATOM   2236  N N    . PHE   B 2 86  ? 126.815 140.964 160.630 1.00 81.28  ? 86   PHE   B N    1 
ATOM   2237  C CA   . PHE   B 2 86  ? 125.783 141.275 161.609 1.00 81.28  ? 86   PHE   B CA   1 
ATOM   2238  C C    . PHE   B 2 86  ? 124.493 140.593 161.179 1.00 81.28  ? 86   PHE   B C    1 
ATOM   2239  O O    . PHE   B 2 86  ? 124.223 140.447 159.985 1.00 81.28  ? 86   PHE   B O    1 
ATOM   2240  C CB   . PHE   B 2 86  ? 125.559 142.786 161.757 1.00 81.28  ? 86   PHE   B CB   1 
ATOM   2241  C CG   . PHE   B 2 86  ? 124.819 143.408 160.608 1.00 81.28  ? 86   PHE   B CG   1 
ATOM   2242  C CD1  . PHE   B 2 86  ? 125.484 143.769 159.450 1.00 81.28  ? 86   PHE   B CD1  1 
ATOM   2243  C CD2  . PHE   B 2 86  ? 123.458 143.640 160.690 1.00 81.28  ? 86   PHE   B CD2  1 
ATOM   2244  C CE1  . PHE   B 2 86  ? 124.804 144.344 158.395 1.00 81.28  ? 86   PHE   B CE1  1 
ATOM   2245  C CE2  . PHE   B 2 86  ? 122.773 144.214 159.638 1.00 81.28  ? 86   PHE   B CE2  1 
ATOM   2246  C CZ   . PHE   B 2 86  ? 123.447 144.566 158.490 1.00 81.28  ? 86   PHE   B CZ   1 
ATOM   2247  H H    . PHE   B 2 86  ? 126.512 140.876 159.830 1.00 81.28  ? 86   PHE   B H    1 
ATOM   2248  H HA   . PHE   B 2 86  ? 126.044 140.920 162.473 1.00 81.28  ? 86   PHE   B HA   1 
ATOM   2249  H HB2  . PHE   B 2 86  ? 125.044 142.946 162.563 1.00 81.28  ? 86   PHE   B HB2  1 
ATOM   2250  H HB3  . PHE   B 2 86  ? 126.420 143.226 161.826 1.00 81.28  ? 86   PHE   B HB3  1 
ATOM   2251  H HD1  . PHE   B 2 86  ? 126.400 143.621 159.380 1.00 81.28  ? 86   PHE   B HD1  1 
ATOM   2252  H HD2  . PHE   B 2 86  ? 122.998 143.403 161.463 1.00 81.28  ? 86   PHE   B HD2  1 
ATOM   2253  H HE1  . PHE   B 2 86  ? 125.261 144.582 157.620 1.00 81.28  ? 86   PHE   B HE1  1 
ATOM   2254  H HE2  . PHE   B 2 86  ? 121.858 144.363 159.705 1.00 81.28  ? 86   PHE   B HE2  1 
ATOM   2255  H HZ   . PHE   B 2 86  ? 122.987 144.954 157.781 1.00 81.28  ? 86   PHE   B HZ   1 
ATOM   2256  N N    . ALA   B 2 87  ? 123.698 140.173 162.160 1.00 79.13  ? 87   ALA   B N    1 
ATOM   2257  C CA   . ALA   B 2 87  ? 122.451 139.470 161.897 1.00 79.13  ? 87   ALA   B CA   1 
ATOM   2258  C C    . ALA   B 2 87  ? 121.347 140.059 162.757 1.00 79.13  ? 87   ALA   B C    1 
ATOM   2259  O O    . ALA   B 2 87  ? 121.567 140.377 163.929 1.00 79.13  ? 87   ALA   B O    1 
ATOM   2260  C CB   . ALA   B 2 87  ? 122.583 137.970 162.174 1.00 79.13  ? 87   ALA   B CB   1 
ATOM   2261  H H    . ALA   B 2 87  ? 123.864 140.287 162.997 1.00 79.13  ? 87   ALA   B H    1 
ATOM   2262  H HA   . ALA   B 2 87  ? 122.204 139.586 160.966 1.00 79.13  ? 87   ALA   B HA   1 
ATOM   2263  H HB1  . ALA   B 2 87  ? 123.275 137.603 161.602 1.00 79.13  ? 87   ALA   B HB1  1 
ATOM   2264  H HB2  . ALA   B 2 87  ? 121.734 137.540 161.985 1.00 79.13  ? 87   ALA   B HB2  1 
ATOM   2265  H HB3  . ALA   B 2 87  ? 122.820 137.839 163.105 1.00 79.13  ? 87   ALA   B HB3  1 
ATOM   2266  N N    . MET   B 2 88  ? 120.161 140.195 162.170 1.00 81.12  ? 88   MET   B N    1 
ATOM   2267  C CA   . MET   B 2 88  ? 119.007 140.781 162.839 1.00 81.12  ? 88   MET   B CA   1 
ATOM   2268  C C    . MET   B 2 88  ? 118.027 139.679 163.218 1.00 81.12  ? 88   MET   B C    1 
ATOM   2269  O O    . MET   B 2 88  ? 117.578 138.919 162.355 1.00 81.12  ? 88   MET   B O    1 
ATOM   2270  C CB   . MET   B 2 88  ? 118.323 141.808 161.937 1.00 81.12  ? 88   MET   B CB   1 
ATOM   2271  C CG   . MET   B 2 88  ? 119.182 143.009 161.593 1.00 81.12  ? 88   MET   B CG   1 
ATOM   2272  S SD   . MET   B 2 88  ? 119.523 144.030 163.036 1.00 81.12  ? 88   MET   B SD   1 
ATOM   2273  C CE   . MET   B 2 88  ? 119.748 145.636 162.278 1.00 81.12  ? 88   MET   B CE   1 
ATOM   2274  H H    . MET   B 2 88  ? 119.998 139.948 161.363 1.00 81.12  ? 88   MET   B H    1 
ATOM   2275  H HA   . MET   B 2 88  ? 119.300 141.236 163.644 1.00 81.12  ? 88   MET   B HA   1 
ATOM   2276  H HB2  . MET   B 2 88  ? 118.077 141.375 161.105 1.00 81.12  ? 88   MET   B HB2  1 
ATOM   2277  H HB3  . MET   B 2 88  ? 117.526 142.134 162.385 1.00 81.12  ? 88   MET   B HB3  1 
ATOM   2278  H HG2  . MET   B 2 88  ? 120.029 142.702 161.233 1.00 81.12  ? 88   MET   B HG2  1 
ATOM   2279  H HG3  . MET   B 2 88  ? 118.720 143.556 160.938 1.00 81.12  ? 88   MET   B HG3  1 
ATOM   2280  H HE1  . MET   B 2 88  ? 120.475 145.584 161.637 1.00 81.12  ? 88   MET   B HE1  1 
ATOM   2281  H HE2  . MET   B 2 88  ? 119.962 146.283 162.968 1.00 81.12  ? 88   MET   B HE2  1 
ATOM   2282  H HE3  . MET   B 2 88  ? 118.927 145.890 161.828 1.00 81.12  ? 88   MET   B HE3  1 
ATOM   2283  N N    . VAL   B 2 89  ? 117.698 139.599 164.502 1.00 80.25  ? 89   VAL   B N    1 
ATOM   2284  C CA   . VAL   B 2 89  ? 116.658 138.692 164.971 1.00 80.25  ? 89   VAL   B CA   1 
ATOM   2285  C C    . VAL   B 2 89  ? 115.337 139.447 164.995 1.00 80.25  ? 89   VAL   B C    1 
ATOM   2286  O O    . VAL   B 2 89  ? 115.253 140.556 165.535 1.00 80.25  ? 89   VAL   B O    1 
ATOM   2287  C CB   . VAL   B 2 89  ? 117.006 138.134 166.359 1.00 80.25  ? 89   VAL   B CB   1 
ATOM   2288  C CG1  . VAL   B 2 89  ? 115.762 137.578 167.039 1.00 80.25  ? 89   VAL   B CG1  1 
ATOM   2289  C CG2  . VAL   B 2 89  ? 118.076 137.066 166.239 1.00 80.25  ? 89   VAL   B CG2  1 
ATOM   2290  H H    . VAL   B 2 89  ? 118.065 140.061 165.126 1.00 80.25  ? 89   VAL   B H    1 
ATOM   2291  H HA   . VAL   B 2 89  ? 116.574 137.947 164.356 1.00 80.25  ? 89   VAL   B HA   1 
ATOM   2292  H HB   . VAL   B 2 89  ? 117.355 138.851 166.911 1.00 80.25  ? 89   VAL   B HB   1 
ATOM   2293  H HG11 . VAL   B 2 89  ? 116.031 136.912 167.691 1.00 80.25  ? 89   VAL   B HG11 1 
ATOM   2294  H HG12 . VAL   B 2 89  ? 115.187 137.169 166.373 1.00 80.25  ? 89   VAL   B HG12 1 
ATOM   2295  H HG13 . VAL   B 2 89  ? 115.295 138.301 167.487 1.00 80.25  ? 89   VAL   B HG13 1 
ATOM   2296  H HG21 . VAL   B 2 89  ? 118.908 137.486 165.972 1.00 80.25  ? 89   VAL   B HG21 1 
ATOM   2297  H HG22 . VAL   B 2 89  ? 117.803 136.421 165.568 1.00 80.25  ? 89   VAL   B HG22 1 
ATOM   2298  H HG23 . VAL   B 2 89  ? 118.185 136.624 167.095 1.00 80.25  ? 89   VAL   B HG23 1 
ATOM   2299  N N    . ILE   B 2 90  ? 114.303 138.851 164.405 1.00 82.48  ? 90   ILE   B N    1 
ATOM   2300  C CA   . ILE   B 2 90  ? 112.987 139.468 164.287 1.00 82.48  ? 90   ILE   B CA   1 
ATOM   2301  C C    . ILE   B 2 90  ? 112.017 138.707 165.175 1.00 82.48  ? 90   ILE   B C    1 
ATOM   2302  O O    . ILE   B 2 90  ? 112.036 137.472 165.211 1.00 82.48  ? 90   ILE   B O    1 
ATOM   2303  C CB   . ILE   B 2 90  ? 112.484 139.471 162.833 1.00 82.48  ? 90   ILE   B CB   1 
ATOM   2304  C CG1  . ILE   B 2 90  ? 113.507 140.120 161.904 1.00 82.48  ? 90   ILE   B CG1  1 
ATOM   2305  C CG2  . ILE   B 2 90  ? 111.162 140.215 162.741 1.00 82.48  ? 90   ILE   B CG2  1 
ATOM   2306  C CD1  . ILE   B 2 90  ? 113.269 139.818 160.443 1.00 82.48  ? 90   ILE   B CD1  1 
ATOM   2307  H H    . ILE   B 2 90  ? 114.344 138.067 164.056 1.00 82.48  ? 90   ILE   B H    1 
ATOM   2308  H HA   . ILE   B 2 90  ? 113.028 140.386 164.596 1.00 82.48  ? 90   ILE   B HA   1 
ATOM   2309  H HB   . ILE   B 2 90  ? 112.342 138.554 162.552 1.00 82.48  ? 90   ILE   B HB   1 
ATOM   2310  H HG12 . ILE   B 2 90  ? 113.453 141.078 162.027 1.00 82.48  ? 90   ILE   B HG12 1 
ATOM   2311  H HG13 . ILE   B 2 90  ? 114.398 139.805 162.121 1.00 82.48  ? 90   ILE   B HG13 1 
ATOM   2312  H HG21 . ILE   B 2 90  ? 110.468 139.672 163.146 1.00 82.48  ? 90   ILE   B HG21 1 
ATOM   2313  H HG22 . ILE   B 2 90  ? 111.237 141.060 163.212 1.00 82.48  ? 90   ILE   B HG22 1 
ATOM   2314  H HG23 . ILE   B 2 90  ? 110.948 140.376 161.809 1.00 82.48  ? 90   ILE   B HG23 1 
ATOM   2315  H HD11 . ILE   B 2 90  ? 113.066 138.875 160.339 1.00 82.48  ? 90   ILE   B HD11 1 
ATOM   2316  H HD12 . ILE   B 2 90  ? 112.525 140.351 160.124 1.00 82.48  ? 90   ILE   B HD12 1 
ATOM   2317  H HD13 . ILE   B 2 90  ? 114.070 140.046 159.947 1.00 82.48  ? 90   ILE   B HD13 1 
ATOM   2318  N N    . ILE   B 2 91  ? 111.176 139.443 165.891 1.00 86.39  ? 91   ILE   B N    1 
ATOM   2319  C CA   . ILE   B 2 91  ? 110.077 138.876 166.659 1.00 86.39  ? 91   ILE   B CA   1 
ATOM   2320  C C    . ILE   B 2 91  ? 108.782 139.443 166.099 1.00 86.39  ? 91   ILE   B C    1 
ATOM   2321  O O    . ILE   B 2 91  ? 108.642 140.662 165.949 1.00 86.39  ? 91   ILE   B O    1 
ATOM   2322  C CB   . ILE   B 2 91  ? 110.219 139.179 168.163 1.00 86.39  ? 91   ILE   B CB   1 
ATOM   2323  C CG1  . ILE   B 2 91  ? 111.475 138.496 168.710 1.00 86.39  ? 91   ILE   B CG1  1 
ATOM   2324  C CG2  . ILE   B 2 91  ? 108.974 138.727 168.916 1.00 86.39  ? 91   ILE   B CG2  1 
ATOM   2325  C CD1  . ILE   B 2 91  ? 111.781 138.815 170.155 1.00 86.39  ? 91   ILE   B CD1  1 
ATOM   2326  H H    . ILE   B 2 91  ? 111.223 140.300 165.948 1.00 86.39  ? 91   ILE   B H    1 
ATOM   2327  H HA   . ILE   B 2 91  ? 110.061 137.913 166.544 1.00 86.39  ? 91   ILE   B HA   1 
ATOM   2328  H HB   . ILE   B 2 91  ? 110.317 140.138 168.277 1.00 86.39  ? 91   ILE   B HB   1 
ATOM   2329  H HG12 . ILE   B 2 91  ? 111.364 137.535 168.636 1.00 86.39  ? 91   ILE   B HG12 1 
ATOM   2330  H HG13 . ILE   B 2 91  ? 112.237 138.778 168.181 1.00 86.39  ? 91   ILE   B HG13 1 
ATOM   2331  H HG21 . ILE   B 2 91  ? 109.135 138.778 169.870 1.00 86.39  ? 91   ILE   B HG21 1 
ATOM   2332  H HG22 . ILE   B 2 91  ? 108.232 139.306 168.684 1.00 86.39  ? 91   ILE   B HG22 1 
ATOM   2333  H HG23 . ILE   B 2 91  ? 108.772 137.812 168.664 1.00 86.39  ? 91   ILE   B HG23 1 
ATOM   2334  H HD11 . ILE   B 2 91  ? 111.145 138.353 170.724 1.00 86.39  ? 91   ILE   B HD11 1 
ATOM   2335  H HD12 . ILE   B 2 91  ? 112.680 138.514 170.357 1.00 86.39  ? 91   ILE   B HD12 1 
ATOM   2336  H HD13 . ILE   B 2 91  ? 111.714 139.773 170.290 1.00 86.39  ? 91   ILE   B HD13 1 
ATOM   2337  N N    . GLU   B 2 92  ? 107.842 138.558 165.776 1.00 90.03  ? 92   GLU   B N    1 
ATOM   2338  C CA   . GLU   B 2 92  ? 106.575 138.941 165.170 1.00 90.03  ? 92   GLU   B CA   1 
ATOM   2339  C C    . GLU   B 2 92  ? 105.435 138.258 165.906 1.00 90.03  ? 92   GLU   B C    1 
ATOM   2340  O O    . GLU   B 2 92  ? 105.595 137.148 166.421 1.00 90.03  ? 92   GLU   B O    1 
ATOM   2341  C CB   . GLU   B 2 92  ? 106.538 138.566 163.684 1.00 90.03  ? 92   GLU   B CB   1 
ATOM   2342  C CG   . GLU   B 2 92  ? 105.355 139.144 162.924 1.00 90.03  ? 92   GLU   B CG   1 
ATOM   2343  C CD   . GLU   B 2 92  ? 105.142 138.484 161.576 1.00 90.03  ? 92   GLU   B CD   1 
ATOM   2344  O OE1  . GLU   B 2 92  ? 104.315 138.992 160.789 1.00 90.03  ? 92   GLU   B OE1  1 
ATOM   2345  O OE2  . GLU   B 2 92  ? 105.801 137.460 161.301 1.00 90.03  ? 92   GLU   B OE2  1 
ATOM   2346  H H    . GLU   B 2 92  ? 107.919 137.711 165.902 1.00 90.03  ? 92   GLU   B H    1 
ATOM   2347  H HA   . GLU   B 2 92  ? 106.454 139.901 165.245 1.00 90.03  ? 92   GLU   B HA   1 
ATOM   2348  H HB2  . GLU   B 2 92  ? 107.348 138.887 163.259 1.00 90.03  ? 92   GLU   B HB2  1 
ATOM   2349  H HB3  . GLU   B 2 92  ? 106.492 137.600 163.613 1.00 90.03  ? 92   GLU   B HB3  1 
ATOM   2350  H HG2  . GLU   B 2 92  ? 104.545 139.021 163.441 1.00 90.03  ? 92   GLU   B HG2  1 
ATOM   2351  H HG3  . GLU   B 2 92  ? 105.511 140.089 162.774 1.00 90.03  ? 92   GLU   B HG3  1 
ATOM   2352  N N    . GLY   B 2 93  ? 104.281 138.929 165.952 1.00 95.10  ? 93   GLY   B N    1 
ATOM   2353  C CA   . GLY   B 2 93  ? 103.115 138.382 166.608 1.00 95.10  ? 93   GLY   B CA   1 
ATOM   2354  C C    . GLY   B 2 93  ? 101.841 138.834 165.922 1.00 95.10  ? 93   GLY   B C    1 
ATOM   2355  O O    . GLY   B 2 93  ? 101.827 139.808 165.167 1.00 95.10  ? 93   GLY   B O    1 
ATOM   2356  H H    . GLY   B 2 93  ? 104.158 139.707 165.607 1.00 95.10  ? 93   GLY   B H    1 
ATOM   2357  H HA2  . GLY   B 2 93  ? 103.151 137.413 166.591 1.00 95.10  ? 93   GLY   B HA2  1 
ATOM   2358  H HA3  . GLY   B 2 93  ? 103.092 138.676 167.532 1.00 95.10  ? 93   GLY   B HA3  1 
ATOM   2359  N N    . ASN   B 2 94  ? 100.765 138.103 166.205 1.00 100.54 ? 94   ASN   B N    1 
ATOM   2360  C CA   . ASN   B 2 94  ? 99.445  138.408 165.673 1.00 100.54 ? 94   ASN   B CA   1 
ATOM   2361  C C    . ASN   B 2 94  ? 98.698  139.432 166.518 1.00 100.54 ? 94   ASN   B C    1 
ATOM   2362  O O    . ASN   B 2 94  ? 97.501  139.644 166.303 1.00 100.54 ? 94   ASN   B O    1 
ATOM   2363  C CB   . ASN   B 2 94  ? 98.616  137.125 165.563 1.00 100.54 ? 94   ASN   B CB   1 
ATOM   2364  C CG   . ASN   B 2 94  ? 99.433  135.945 165.078 1.00 100.54 ? 94   ASN   B CG   1 
ATOM   2365  O OD1  . ASN   B 2 94  ? 100.502 136.114 164.493 1.00 100.54 ? 94   ASN   B OD1  1 
ATOM   2366  N ND2  . ASN   B 2 94  ? 98.934  134.739 165.323 1.00 100.54 ? 94   ASN   B ND2  1 
ATOM   2367  H H    . ASN   B 2 94  ? 100.778 137.413 166.718 1.00 100.54 ? 94   ASN   B H    1 
ATOM   2368  H HA   . ASN   B 2 94  ? 99.543  138.775 164.780 1.00 100.54 ? 94   ASN   B HA   1 
ATOM   2369  H HB2  . ASN   B 2 94  ? 98.259  136.904 166.438 1.00 100.54 ? 94   ASN   B HB2  1 
ATOM   2370  H HB3  . ASN   B 2 94  ? 97.892  137.268 164.935 1.00 100.54 ? 94   ASN   B HB3  1 
ATOM   2371  H HD21 . ASN   B 2 94  ? 98.184  134.659 165.736 1.00 100.54 ? 94   ASN   B HD21 1 
ATOM   2372  H HD22 . ASN   B 2 94  ? 99.361  134.037 165.068 1.00 100.54 ? 94   ASN   B HD22 1 
ATOM   2373  N N    . GLN   B 2 95  ? 99.377  140.064 167.469 1.00 100.00 ? 95   GLN   B N    1 
ATOM   2374  C CA   . GLN   B 2 95  ? 98.766  141.020 168.379 1.00 100.00 ? 95   GLN   B CA   1 
ATOM   2375  C C    . GLN   B 2 95  ? 99.869  141.912 168.929 1.00 100.00 ? 95   GLN   B C    1 
ATOM   2376  O O    . GLN   B 2 95  ? 101.053 141.570 168.822 1.00 100.00 ? 95   GLN   B O    1 
ATOM   2377  C CB   . GLN   B 2 95  ? 98.021  140.303 169.520 1.00 100.00 ? 95   GLN   B CB   1 
ATOM   2378  C CG   . GLN   B 2 95  ? 98.906  139.467 170.444 1.00 100.00 ? 95   GLN   B CG   1 
ATOM   2379  C CD   . GLN   B 2 95  ? 99.433  138.209 169.780 1.00 100.00 ? 95   GLN   B CD   1 
ATOM   2380  O OE1  . GLN   B 2 95  ? 98.679  137.455 169.166 1.00 100.00 ? 95   GLN   B OE1  1 
ATOM   2381  N NE2  . GLN   B 2 95  ? 100.735 137.978 169.900 1.00 100.00 ? 95   GLN   B NE2  1 
ATOM   2382  H H    . GLN   B 2 95  ? 100.218 139.954 167.610 1.00 100.00 ? 95   GLN   B H    1 
ATOM   2383  H HA   . GLN   B 2 95  ? 98.133  141.571 167.892 1.00 100.00 ? 95   GLN   B HA   1 
ATOM   2384  H HB2  . GLN   B 2 95  ? 97.568  140.957 170.071 1.00 100.00 ? 95   GLN   B HB2  1 
ATOM   2385  H HB3  . GLN   B 2 95  ? 97.367  139.704 169.127 1.00 100.00 ? 95   GLN   B HB3  1 
ATOM   2386  H HG2  . GLN   B 2 95  ? 99.666  139.994 170.735 1.00 100.00 ? 95   GLN   B HG2  1 
ATOM   2387  H HG3  . GLN   B 2 95  ? 98.383  139.196 171.214 1.00 100.00 ? 95   GLN   B HG3  1 
ATOM   2388  H HE21 . GLN   B 2 95  ? 101.231 138.528 170.337 1.00 100.00 ? 95   GLN   B HE21 1 
ATOM   2389  H HE22 . GLN   B 2 95  ? 101.082 137.278 169.541 1.00 100.00 ? 95   GLN   B HE22 1 
ATOM   2390  N N    . PRO   B 2 96  ? 99.524  143.063 169.505 1.00 100.89 ? 96   PRO   B N    1 
ATOM   2391  C CA   . PRO   B 2 96  ? 100.560 143.890 170.137 1.00 100.89 ? 96   PRO   B CA   1 
ATOM   2392  C C    . PRO   B 2 96  ? 101.336 143.086 171.170 1.00 100.89 ? 96   PRO   B C    1 
ATOM   2393  O O    . PRO   B 2 96  ? 100.757 142.377 171.996 1.00 100.89 ? 96   PRO   B O    1 
ATOM   2394  C CB   . PRO   B 2 96  ? 99.765  145.038 170.774 1.00 100.89 ? 96   PRO   B CB   1 
ATOM   2395  C CG   . PRO   B 2 96  ? 98.339  144.575 170.791 1.00 100.89 ? 96   PRO   B CG   1 
ATOM   2396  C CD   . PRO   B 2 96  ? 98.200  143.700 169.591 1.00 100.89 ? 96   PRO   B CD   1 
ATOM   2397  H HA   . PRO   B 2 96  ? 101.169 144.244 169.470 1.00 100.89 ? 96   PRO   B HA   1 
ATOM   2398  H HB2  . PRO   B 2 96  ? 100.085 145.195 171.676 1.00 100.89 ? 96   PRO   B HB2  1 
ATOM   2399  H HB3  . PRO   B 2 96  ? 99.859  145.838 170.233 1.00 100.89 ? 96   PRO   B HB3  1 
ATOM   2400  H HG2  . PRO   B 2 96  ? 98.167  144.073 171.603 1.00 100.89 ? 96   PRO   B HG2  1 
ATOM   2401  H HG3  . PRO   B 2 96  ? 97.746  145.340 170.728 1.00 100.89 ? 96   PRO   B HG3  1 
ATOM   2402  H HD2  . PRO   B 2 96  ? 97.499  143.048 169.731 1.00 100.89 ? 96   PRO   B HD2  1 
ATOM   2403  H HD3  . PRO   B 2 96  ? 98.033  144.237 168.801 1.00 100.89 ? 96   PRO   B HD3  1 
ATOM   2404  N N    . LEU   B 2 97  ? 102.659 143.204 171.116 1.00 96.33  ? 97   LEU   B N    1 
ATOM   2405  C CA   . LEU   B 2 97  ? 103.549 142.353 171.902 1.00 96.33  ? 97   LEU   B CA   1 
ATOM   2406  C C    . LEU   B 2 97  ? 103.369 142.660 173.383 1.00 96.33  ? 97   LEU   B C    1 
ATOM   2407  O O    . LEU   B 2 97  ? 103.679 143.759 173.848 1.00 96.33  ? 97   LEU   B O    1 
ATOM   2408  C CB   . LEU   B 2 97  ? 104.995 142.563 171.467 1.00 96.33  ? 97   LEU   B CB   1 
ATOM   2409  C CG   . LEU   B 2 97  ? 105.307 142.144 170.029 1.00 96.33  ? 97   LEU   B CG   1 
ATOM   2410  C CD1  . LEU   B 2 97  ? 106.714 142.563 169.643 1.00 96.33  ? 97   LEU   B CD1  1 
ATOM   2411  C CD2  . LEU   B 2 97  ? 105.126 140.646 169.851 1.00 96.33  ? 97   LEU   B CD2  1 
ATOM   2412  H H    . LEU   B 2 97  ? 103.072 143.777 170.625 1.00 96.33  ? 97   LEU   B H    1 
ATOM   2413  H HA   . LEU   B 2 97  ? 103.315 141.424 171.757 1.00 96.33  ? 97   LEU   B HA   1 
ATOM   2414  H HB2  . LEU   B 2 97  ? 105.208 143.506 171.550 1.00 96.33  ? 97   LEU   B HB2  1 
ATOM   2415  H HB3  . LEU   B 2 97  ? 105.571 142.048 172.053 1.00 96.33  ? 97   LEU   B HB3  1 
ATOM   2416  H HG   . LEU   B 2 97  ? 104.689 142.592 169.431 1.00 96.33  ? 97   LEU   B HG   1 
ATOM   2417  H HD11 . LEU   B 2 97  ? 106.779 143.530 169.689 1.00 96.33  ? 97   LEU   B HD11 1 
ATOM   2418  H HD12 . LEU   B 2 97  ? 107.344 142.158 170.260 1.00 96.33  ? 97   LEU   B HD12 1 
ATOM   2419  H HD13 . LEU   B 2 97  ? 106.896 142.262 168.739 1.00 96.33  ? 97   LEU   B HD13 1 
ATOM   2420  H HD21 . LEU   B 2 97  ? 104.181 140.434 169.889 1.00 96.33  ? 97   LEU   B HD21 1 
ATOM   2421  H HD22 . LEU   B 2 97  ? 105.488 140.386 168.989 1.00 96.33  ? 97   LEU   B HD22 1 
ATOM   2422  H HD23 . LEU   B 2 97  ? 105.600 140.184 170.560 1.00 96.33  ? 97   LEU   B HD23 1 
ATOM   2423  N N    . GLY   B 2 98  ? 102.864 141.677 174.132 1.00 97.65  ? 98   GLY   B N    1 
ATOM   2424  C CA   . GLY   B 2 98  ? 102.702 141.830 175.561 1.00 97.65  ? 98   GLY   B CA   1 
ATOM   2425  C C    . GLY   B 2 98  ? 103.966 141.490 176.329 1.00 97.65  ? 98   GLY   B C    1 
ATOM   2426  O O    . GLY   B 2 98  ? 105.027 141.226 175.763 1.00 97.65  ? 98   GLY   B O    1 
ATOM   2427  H H    . GLY   B 2 98  ? 102.609 140.915 173.828 1.00 97.65  ? 98   GLY   B H    1 
ATOM   2428  H HA2  . GLY   B 2 98  ? 102.457 142.746 175.763 1.00 97.65  ? 98   GLY   B HA2  1 
ATOM   2429  H HA3  . GLY   B 2 98  ? 101.990 141.247 175.868 1.00 97.65  ? 98   GLY   B HA3  1 
ATOM   2430  N N    . ASP   B 2 99  ? 103.838 141.499 177.657 1.00 96.78  ? 99   ASP   B N    1 
ATOM   2431  C CA   . ASP   B 2 99  ? 104.984 141.220 178.516 1.00 96.78  ? 99   ASP   B CA   1 
ATOM   2432  C C    . ASP   B 2 99  ? 105.514 139.804 178.330 1.00 96.78  ? 99   ASP   B C    1 
ATOM   2433  O O    . ASP   B 2 99  ? 106.693 139.556 178.605 1.00 96.78  ? 99   ASP   B O    1 
ATOM   2434  C CB   . ASP   B 2 99  ? 104.608 141.451 179.979 1.00 96.78  ? 99   ASP   B CB   1 
ATOM   2435  C CG   . ASP   B 2 99  ? 104.334 142.910 180.285 1.00 96.78  ? 99   ASP   B CG   1 
ATOM   2436  O OD1  . ASP   B 2 99  ? 104.682 143.769 179.447 1.00 96.78  ? 99   ASP   B OD1  1 
ATOM   2437  O OD2  . ASP   B 2 99  ? 103.771 143.199 181.361 1.00 96.78  ? 99   ASP   B OD2  1 
ATOM   2438  H H    . ASP   B 2 99  ? 103.107 141.663 178.079 1.00 96.78  ? 99   ASP   B H    1 
ATOM   2439  H HA   . ASP   B 2 99  ? 105.700 141.834 178.290 1.00 96.78  ? 99   ASP   B HA   1 
ATOM   2440  H HB2  . ASP   B 2 99  ? 103.806 140.945 180.184 1.00 96.78  ? 99   ASP   B HB2  1 
ATOM   2441  H HB3  . ASP   B 2 99  ? 105.340 141.158 180.544 1.00 96.78  ? 99   ASP   B HB3  1 
ATOM   2442  N N    . ALA   B 2 100 ? 104.675 138.870 177.877 1.00 95.92  ? 100  ALA   B N    1 
ATOM   2443  C CA   . ALA   B 2 100 ? 105.175 137.541 177.544 1.00 95.92  ? 100  ALA   B CA   1 
ATOM   2444  C C    . ALA   B 2 100 ? 106.213 137.611 176.434 1.00 95.92  ? 100  ALA   B C    1 
ATOM   2445  O O    . ALA   B 2 100 ? 107.224 136.897 176.476 1.00 95.92  ? 100  ALA   B O    1 
ATOM   2446  C CB   . ALA   B 2 100 ? 104.018 136.631 177.133 1.00 95.92  ? 100  ALA   B CB   1 
ATOM   2447  H H    . ALA   B 2 100 ? 103.830 138.978 177.757 1.00 95.92  ? 100  ALA   B H    1 
ATOM   2448  H HA   . ALA   B 2 100 ? 105.597 137.154 178.327 1.00 95.92  ? 100  ALA   B HA   1 
ATOM   2449  H HB1  . ALA   B 2 100 ? 103.386 136.573 177.867 1.00 95.92  ? 100  ALA   B HB1  1 
ATOM   2450  H HB2  . ALA   B 2 100 ? 104.366 135.749 176.927 1.00 95.92  ? 100  ALA   B HB2  1 
ATOM   2451  H HB3  . ALA   B 2 100 ? 103.583 137.006 176.352 1.00 95.92  ? 100  ALA   B HB3  1 
ATOM   2452  N N    . ALA   B 2 101 ? 105.982 138.467 175.437 1.00 95.53  ? 101  ALA   B N    1 
ATOM   2453  C CA   . ALA   B 2 101 ? 106.974 138.670 174.389 1.00 95.53  ? 101  ALA   B CA   1 
ATOM   2454  C C    . ALA   B 2 101 ? 108.279 139.186 174.978 1.00 95.53  ? 101  ALA   B C    1 
ATOM   2455  O O    . ALA   B 2 101 ? 109.366 138.758 174.576 1.00 95.53  ? 101  ALA   B O    1 
ATOM   2456  C CB   . ALA   B 2 101 ? 106.438 139.645 173.341 1.00 95.53  ? 101  ALA   B CB   1 
ATOM   2457  H H    . ALA   B 2 101 ? 105.267 138.937 175.349 1.00 95.53  ? 101  ALA   B H    1 
ATOM   2458  H HA   . ALA   B 2 101 ? 107.153 137.823 173.951 1.00 95.53  ? 101  ALA   B HA   1 
ATOM   2459  H HB1  . ALA   B 2 101 ? 106.457 140.544 173.704 1.00 95.53  ? 101  ALA   B HB1  1 
ATOM   2460  H HB2  . ALA   B 2 101 ? 106.995 139.594 172.548 1.00 95.53  ? 101  ALA   B HB2  1 
ATOM   2461  H HB3  . ALA   B 2 101 ? 105.527 139.401 173.120 1.00 95.53  ? 101  ALA   B HB3  1 
ATOM   2462  N N    . HIS   B 2 102 ? 108.190 140.113 175.933 1.00 95.13  ? 102  HIS   B N    1 
ATOM   2463  C CA   . HIS   B 2 102 ? 109.396 140.652 176.551 1.00 95.13  ? 102  HIS   B CA   1 
ATOM   2464  C C    . HIS   B 2 102 ? 110.144 139.578 177.331 1.00 95.13  ? 102  HIS   B C    1 
ATOM   2465  O O    . HIS   B 2 102 ? 111.377 139.519 177.292 1.00 95.13  ? 102  HIS   B O    1 
ATOM   2466  C CB   . HIS   B 2 102 ? 109.037 141.829 177.456 1.00 95.13  ? 102  HIS   B CB   1 
ATOM   2467  C CG   . HIS   B 2 102 ? 108.786 143.103 176.712 1.00 95.13  ? 102  HIS   B CG   1 
ATOM   2468  N ND1  . HIS   B 2 102 ? 107.527 143.496 176.312 1.00 95.13  ? 102  HIS   B ND1  1 
ATOM   2469  C CD2  . HIS   B 2 102 ? 109.634 144.069 176.285 1.00 95.13  ? 102  HIS   B CD2  1 
ATOM   2470  C CE1  . HIS   B 2 102 ? 107.610 144.651 175.676 1.00 95.13  ? 102  HIS   B CE1  1 
ATOM   2471  N NE2  . HIS   B 2 102 ? 108.878 145.020 175.645 1.00 95.13  ? 102  HIS   B NE2  1 
ATOM   2472  H H    . HIS   B 2 102 ? 107.454 140.438 176.238 1.00 95.13  ? 102  HIS   B H    1 
ATOM   2473  H HA   . HIS   B 2 102 ? 109.986 140.980 175.854 1.00 95.13  ? 102  HIS   B HA   1 
ATOM   2474  H HB2  . HIS   B 2 102 ? 108.232 141.611 177.951 1.00 95.13  ? 102  HIS   B HB2  1 
ATOM   2475  H HB3  . HIS   B 2 102 ? 109.770 141.985 178.072 1.00 95.13  ? 102  HIS   B HB3  1 
ATOM   2476  H HD2  . HIS   B 2 102 ? 110.557 144.086 176.404 1.00 95.13  ? 102  HIS   B HD2  1 
ATOM   2477  H HE1  . HIS   B 2 102 ? 106.896 145.124 175.311 1.00 95.13  ? 102  HIS   B HE1  1 
ATOM   2478  H HE2  . HIS   B 2 102 ? 109.180 145.740 175.284 1.00 95.13  ? 102  HIS   B HE2  1 
ATOM   2479  N N    . LYS   B 2 103 ? 109.417 138.721 178.051 1.00 96.37  ? 103  LYS   B N    1 
ATOM   2480  C CA   . LYS   B 2 103 ? 110.065 137.638 178.786 1.00 96.37  ? 103  LYS   B CA   1 
ATOM   2481  C C    . LYS   B 2 103 ? 110.763 136.674 177.833 1.00 96.37  ? 103  LYS   B C    1 
ATOM   2482  O O    . LYS   B 2 103 ? 111.906 136.257 178.070 1.00 96.37  ? 103  LYS   B O    1 
ATOM   2483  C CB   . LYS   B 2 103 ? 109.033 136.899 179.638 1.00 96.37  ? 103  LYS   B CB   1 
ATOM   2484  C CG   . LYS   B 2 103 ? 108.480 137.723 180.792 1.00 96.37  ? 103  LYS   B CG   1 
ATOM   2485  C CD   . LYS   B 2 103 ? 107.093 137.253 181.216 1.00 96.37  ? 103  LYS   B CD   1 
ATOM   2486  C CE   . LYS   B 2 103 ? 107.117 135.851 181.808 1.00 96.37  ? 103  LYS   B CE   1 
ATOM   2487  N NZ   . LYS   B 2 103 ? 107.776 135.821 183.142 1.00 96.37  ? 103  LYS   B NZ   1 
ATOM   2488  H H    . LYS   B 2 103 ? 108.560 138.745 178.129 1.00 96.37  ? 103  LYS   B H    1 
ATOM   2489  H HA   . LYS   B 2 103 ? 110.734 138.012 179.380 1.00 96.37  ? 103  LYS   B HA   1 
ATOM   2490  H HB2  . LYS   B 2 103 ? 108.287 136.643 179.073 1.00 96.37  ? 103  LYS   B HB2  1 
ATOM   2491  H HB3  . LYS   B 2 103 ? 109.447 136.106 180.013 1.00 96.37  ? 103  LYS   B HB3  1 
ATOM   2492  H HG2  . LYS   B 2 103 ? 109.073 137.639 181.555 1.00 96.37  ? 103  LYS   B HG2  1 
ATOM   2493  H HG3  . LYS   B 2 103 ? 108.415 138.651 180.520 1.00 96.37  ? 103  LYS   B HG3  1 
ATOM   2494  H HD2  . LYS   B 2 103 ? 106.745 137.858 181.889 1.00 96.37  ? 103  LYS   B HD2  1 
ATOM   2495  H HD3  . LYS   B 2 103 ? 106.509 137.245 180.443 1.00 96.37  ? 103  LYS   B HD3  1 
ATOM   2496  H HE2  . LYS   B 2 103 ? 106.205 135.539 181.917 1.00 96.37  ? 103  LYS   B HE2  1 
ATOM   2497  H HE3  . LYS   B 2 103 ? 107.603 135.255 181.216 1.00 96.37  ? 103  LYS   B HE3  1 
ATOM   2498  H HZ1  . LYS   B 2 103 ? 107.749 134.997 183.477 1.00 96.37  ? 103  LYS   B HZ1  1 
ATOM   2499  H HZ2  . LYS   B 2 103 ? 107.357 136.374 183.700 1.00 96.37  ? 103  LYS   B HZ2  1 
ATOM   2500  H HZ3  . LYS   B 2 103 ? 108.626 136.075 183.067 1.00 96.37  ? 103  LYS   B HZ3  1 
ATOM   2501  N N    . TYR   B 2 104 ? 110.086 136.307 176.743 1.00 91.08  ? 104  TYR   B N    1 
ATOM   2502  C CA   . TYR   B 2 104 ? 110.694 135.415 175.761 1.00 91.08  ? 104  TYR   B CA   1 
ATOM   2503  C C    . TYR   B 2 104 ? 111.931 136.054 175.145 1.00 91.08  ? 104  TYR   B C    1 
ATOM   2504  O O    . TYR   B 2 104 ? 112.952 135.388 174.935 1.00 91.08  ? 104  TYR   B O    1 
ATOM   2505  C CB   . TYR   B 2 104 ? 109.672 135.054 174.682 1.00 91.08  ? 104  TYR   B CB   1 
ATOM   2506  C CG   . TYR   B 2 104 ? 110.282 134.530 173.401 1.00 91.08  ? 104  TYR   B CG   1 
ATOM   2507  C CD1  . TYR   B 2 104 ? 110.635 133.195 173.272 1.00 91.08  ? 104  TYR   B CD1  1 
ATOM   2508  C CD2  . TYR   B 2 104 ? 110.495 135.369 172.317 1.00 91.08  ? 104  TYR   B CD2  1 
ATOM   2509  C CE1  . TYR   B 2 104 ? 111.187 132.711 172.103 1.00 91.08  ? 104  TYR   B CE1  1 
ATOM   2510  C CE2  . TYR   B 2 104 ? 111.048 134.894 171.145 1.00 91.08  ? 104  TYR   B CE2  1 
ATOM   2511  C CZ   . TYR   B 2 104 ? 111.391 133.566 171.044 1.00 91.08  ? 104  TYR   B CZ   1 
ATOM   2512  O OH   . TYR   B 2 104 ? 111.941 133.089 169.878 1.00 91.08  ? 104  TYR   B OH   1 
ATOM   2513  H H    . TYR   B 2 104 ? 109.285 136.558 176.553 1.00 91.08  ? 104  TYR   B H    1 
ATOM   2514  H HA   . TYR   B 2 104 ? 110.966 134.596 176.204 1.00 91.08  ? 104  TYR   B HA   1 
ATOM   2515  H HB2  . TYR   B 2 104 ? 109.081 134.368 175.030 1.00 91.08  ? 104  TYR   B HB2  1 
ATOM   2516  H HB3  . TYR   B 2 104 ? 109.159 135.847 174.462 1.00 91.08  ? 104  TYR   B HB3  1 
ATOM   2517  H HD1  . TYR   B 2 104 ? 110.498 132.615 173.986 1.00 91.08  ? 104  TYR   B HD1  1 
ATOM   2518  H HD2  . TYR   B 2 104 ? 110.264 136.267 172.382 1.00 91.08  ? 104  TYR   B HD2  1 
ATOM   2519  H HE1  . TYR   B 2 104 ? 111.421 131.814 172.032 1.00 91.08  ? 104  TYR   B HE1  1 
ATOM   2520  H HE2  . TYR   B 2 104 ? 111.186 135.469 170.427 1.00 91.08  ? 104  TYR   B HE2  1 
ATOM   2521  H HH   . TYR   B 2 104 ? 112.105 133.727 169.358 1.00 91.08  ? 104  TYR   B HH   1 
ATOM   2522  N N    . TYR   B 2 105 ? 111.857 137.352 174.849 1.00 90.47  ? 105  TYR   B N    1 
ATOM   2523  C CA   . TYR   B 2 105 ? 113.002 138.051 174.278 1.00 90.47  ? 105  TYR   B CA   1 
ATOM   2524  C C    . TYR   B 2 105 ? 114.163 138.099 175.263 1.00 90.47  ? 105  TYR   B C    1 
ATOM   2525  O O    . TYR   B 2 105 ? 115.326 137.972 174.868 1.00 90.47  ? 105  TYR   B O    1 
ATOM   2526  C CB   . TYR   B 2 105 ? 112.588 139.460 173.859 1.00 90.47  ? 105  TYR   B CB   1 
ATOM   2527  C CG   . TYR   B 2 105 ? 113.739 140.352 173.459 1.00 90.47  ? 105  TYR   B CG   1 
ATOM   2528  C CD1  . TYR   B 2 105 ? 114.221 140.349 172.160 1.00 90.47  ? 105  TYR   B CD1  1 
ATOM   2529  C CD2  . TYR   B 2 105 ? 114.333 141.204 174.376 1.00 90.47  ? 105  TYR   B CD2  1 
ATOM   2530  C CE1  . TYR   B 2 105 ? 115.267 141.161 171.787 1.00 90.47  ? 105  TYR   B CE1  1 
ATOM   2531  C CE2  . TYR   B 2 105 ? 115.379 142.020 174.013 1.00 90.47  ? 105  TYR   B CE2  1 
ATOM   2532  C CZ   . TYR   B 2 105 ? 115.842 141.996 172.717 1.00 90.47  ? 105  TYR   B CZ   1 
ATOM   2533  O OH   . TYR   B 2 105 ? 116.886 142.811 172.349 1.00 90.47  ? 105  TYR   B OH   1 
ATOM   2534  H H    . TYR   B 2 105 ? 111.162 137.844 174.967 1.00 90.47  ? 105  TYR   B H    1 
ATOM   2535  H HA   . TYR   B 2 105 ? 113.299 137.576 173.486 1.00 90.47  ? 105  TYR   B HA   1 
ATOM   2536  H HB2  . TYR   B 2 105 ? 111.988 139.395 173.101 1.00 90.47  ? 105  TYR   B HB2  1 
ATOM   2537  H HB3  . TYR   B 2 105 ? 112.132 139.884 174.603 1.00 90.47  ? 105  TYR   B HB3  1 
ATOM   2538  H HD1  . TYR   B 2 105 ? 113.835 139.786 171.530 1.00 90.47  ? 105  TYR   B HD1  1 
ATOM   2539  H HD2  . TYR   B 2 105 ? 114.022 141.221 175.253 1.00 90.47  ? 105  TYR   B HD2  1 
ATOM   2540  H HE1  . TYR   B 2 105 ? 115.581 141.148 170.912 1.00 90.47  ? 105  TYR   B HE1  1 
ATOM   2541  H HE2  . TYR   B 2 105 ? 115.770 142.586 174.639 1.00 90.47  ? 105  TYR   B HE2  1 
ATOM   2542  H HH   . TYR   B 2 105 ? 117.120 143.289 172.998 1.00 90.47  ? 105  TYR   B HH   1 
ATOM   2543  N N    . ASP   B 2 106 ? 113.869 138.300 176.549 1.00 92.85  ? 106  ASP   B N    1 
ATOM   2544  C CA   . ASP   B 2 106 ? 114.925 138.294 177.555 1.00 92.85  ? 106  ASP   B CA   1 
ATOM   2545  C C    . ASP   B 2 106 ? 115.597 136.931 177.629 1.00 92.85  ? 106  ASP   B C    1 
ATOM   2546  O O    . ASP   B 2 106 ? 116.829 136.836 177.693 1.00 92.85  ? 106  ASP   B O    1 
ATOM   2547  C CB   . ASP   B 2 106 ? 114.352 138.686 178.917 1.00 92.85  ? 106  ASP   B CB   1 
ATOM   2548  C CG   . ASP   B 2 106 ? 113.960 140.148 178.985 1.00 92.85  ? 106  ASP   B CG   1 
ATOM   2549  O OD1  . ASP   B 2 106 ? 114.286 140.897 178.041 1.00 92.85  ? 106  ASP   B OD1  1 
ATOM   2550  O OD2  . ASP   B 2 106 ? 113.326 140.550 179.983 1.00 92.85  ? 106  ASP   B OD2  1 
ATOM   2551  H H    . ASP   B 2 106 ? 113.078 138.438 176.858 1.00 92.85  ? 106  ASP   B H    1 
ATOM   2552  H HA   . ASP   B 2 106 ? 115.596 138.950 177.313 1.00 92.85  ? 106  ASP   B HA   1 
ATOM   2553  H HB2  . ASP   B 2 106 ? 113.560 138.154 179.092 1.00 92.85  ? 106  ASP   B HB2  1 
ATOM   2554  H HB3  . ASP   B 2 106 ? 115.020 138.522 179.601 1.00 92.85  ? 106  ASP   B HB3  1 
ATOM   2555  N N    . GLY   B 2 107 ? 114.804 135.859 177.616 1.00 90.58  ? 107  GLY   B N    1 
ATOM   2556  C CA   . GLY   B 2 107 ? 115.394 134.531 177.590 1.00 90.58  ? 107  GLY   B CA   1 
ATOM   2557  C C    . GLY   B 2 107 ? 116.255 134.310 176.360 1.00 90.58  ? 107  GLY   B C    1 
ATOM   2558  O O    . GLY   B 2 107 ? 117.362 133.767 176.447 1.00 90.58  ? 107  GLY   B O    1 
ATOM   2559  H H    . GLY   B 2 107 ? 113.944 135.876 177.621 1.00 90.58  ? 107  GLY   B H    1 
ATOM   2560  H HA2  . GLY   B 2 107 ? 115.946 134.406 178.378 1.00 90.58  ? 107  GLY   B HA2  1 
ATOM   2561  H HA3  . GLY   B 2 107 ? 114.691 133.863 177.598 1.00 90.58  ? 107  GLY   B HA3  1 
ATOM   2562  N N    . LEU   B 2 108 ? 115.762 134.741 175.197 1.00 86.63  ? 108  LEU   B N    1 
ATOM   2563  C CA   . LEU   B 2 108 ? 116.506 134.555 173.957 1.00 86.63  ? 108  LEU   B CA   1 
ATOM   2564  C C    . LEU   B 2 108 ? 117.820 135.323 173.979 1.00 86.63  ? 108  LEU   B C    1 
ATOM   2565  O O    . LEU   B 2 108 ? 118.857 134.805 173.551 1.00 86.63  ? 108  LEU   B O    1 
ATOM   2566  C CB   . LEU   B 2 108 ? 115.652 134.988 172.766 1.00 86.63  ? 108  LEU   B CB   1 
ATOM   2567  C CG   . LEU   B 2 108 ? 116.361 135.006 171.411 1.00 86.63  ? 108  LEU   B CG   1 
ATOM   2568  C CD1  . LEU   B 2 108 ? 116.967 133.650 171.106 1.00 86.63  ? 108  LEU   B CD1  1 
ATOM   2569  C CD2  . LEU   B 2 108 ? 115.396 135.415 170.316 1.00 86.63  ? 108  LEU   B CD2  1 
ATOM   2570  H H    . LEU   B 2 108 ? 115.007 135.142 175.103 1.00 86.63  ? 108  LEU   B H    1 
ATOM   2571  H HA   . LEU   B 2 108 ? 116.711 133.612 173.854 1.00 86.63  ? 108  LEU   B HA   1 
ATOM   2572  H HB2  . LEU   B 2 108 ? 114.899 134.380 172.692 1.00 86.63  ? 108  LEU   B HB2  1 
ATOM   2573  H HB3  . LEU   B 2 108 ? 115.326 135.886 172.935 1.00 86.63  ? 108  LEU   B HB3  1 
ATOM   2574  H HG   . LEU   B 2 108 ? 117.078 135.659 171.431 1.00 86.63  ? 108  LEU   B HG   1 
ATOM   2575  H HD11 . LEU   B 2 108 ? 117.280 133.645 170.188 1.00 86.63  ? 108  LEU   B HD11 1 
ATOM   2576  H HD12 . LEU   B 2 108 ? 116.288 132.968 171.228 1.00 86.63  ? 108  LEU   B HD12 1 
ATOM   2577  H HD13 . LEU   B 2 108 ? 117.709 133.490 171.709 1.00 86.63  ? 108  LEU   B HD13 1 
ATOM   2578  H HD21 . LEU   B 2 108 ? 115.064 136.307 170.505 1.00 86.63  ? 108  LEU   B HD21 1 
ATOM   2579  H HD22 . LEU   B 2 108 ? 114.659 134.785 170.295 1.00 86.63  ? 108  LEU   B HD22 1 
ATOM   2580  H HD23 . LEU   B 2 108 ? 115.862 135.409 169.466 1.00 86.63  ? 108  LEU   B HD23 1 
ATOM   2581  N N    . VAL   B 2 109 ? 117.798 136.566 174.461 1.00 89.65  ? 109  VAL   B N    1 
ATOM   2582  C CA   . VAL   B 2 109 ? 119.023 137.359 174.478 1.00 89.65  ? 109  VAL   B CA   1 
ATOM   2583  C C    . VAL   B 2 109 ? 120.007 136.793 175.492 1.00 89.65  ? 109  VAL   B C    1 
ATOM   2584  O O    . VAL   B 2 109 ? 121.220 136.790 175.258 1.00 89.65  ? 109  VAL   B O    1 
ATOM   2585  C CB   . VAL   B 2 109 ? 118.713 138.846 174.739 1.00 89.65  ? 109  VAL   B CB   1 
ATOM   2586  C CG1  . VAL   B 2 109 ? 118.359 139.100 176.195 1.00 89.65  ? 109  VAL   B CG1  1 
ATOM   2587  C CG2  . VAL   B 2 109 ? 119.892 139.707 174.321 1.00 89.65  ? 109  VAL   B CG2  1 
ATOM   2588  H H    . VAL   B 2 109 ? 117.104 136.965 174.775 1.00 89.65  ? 109  VAL   B H    1 
ATOM   2589  H HA   . VAL   B 2 109 ? 119.439 137.298 173.604 1.00 89.65  ? 109  VAL   B HA   1 
ATOM   2590  H HB   . VAL   B 2 109 ? 117.950 139.104 174.199 1.00 89.65  ? 109  VAL   B HB   1 
ATOM   2591  H HG11 . VAL   B 2 109 ? 117.605 138.543 176.426 1.00 89.65  ? 109  VAL   B HG11 1 
ATOM   2592  H HG12 . VAL   B 2 109 ? 118.117 140.033 176.298 1.00 89.65  ? 109  VAL   B HG12 1 
ATOM   2593  H HG13 . VAL   B 2 109 ? 119.118 138.898 176.763 1.00 89.65  ? 109  VAL   B HG13 1 
ATOM   2594  H HG21 . VAL   B 2 109 ? 119.677 140.639 174.481 1.00 89.65  ? 109  VAL   B HG21 1 
ATOM   2595  H HG22 . VAL   B 2 109 ? 120.669 139.452 174.842 1.00 89.65  ? 109  VAL   B HG22 1 
ATOM   2596  H HG23 . VAL   B 2 109 ? 120.063 139.563 173.378 1.00 89.65  ? 109  VAL   B HG23 1 
ATOM   2597  N N    . ALA   B 2 110 ? 119.511 136.299 176.630 1.00 89.39  ? 110  ALA   B N    1 
ATOM   2598  C CA   . ALA   B 2 110 ? 120.403 135.639 177.577 1.00 89.39  ? 110  ALA   B CA   1 
ATOM   2599  C C    . ALA   B 2 110 ? 121.080 134.434 176.937 1.00 89.39  ? 110  ALA   B C    1 
ATOM   2600  O O    . ALA   B 2 110 ? 122.303 134.266 177.043 1.00 89.39  ? 110  ALA   B O    1 
ATOM   2601  C CB   . ALA   B 2 110 ? 119.627 135.219 178.825 1.00 89.39  ? 110  ALA   B CB   1 
ATOM   2602  H H    . ALA   B 2 110 ? 118.686 136.333 176.870 1.00 89.39  ? 110  ALA   B H    1 
ATOM   2603  H HA   . ALA   B 2 110 ? 121.095 136.263 177.849 1.00 89.39  ? 110  ALA   B HA   1 
ATOM   2604  H HB1  . ALA   B 2 110 ? 119.242 136.008 179.237 1.00 89.39  ? 110  ALA   B HB1  1 
ATOM   2605  H HB2  . ALA   B 2 110 ? 118.924 134.604 178.566 1.00 89.39  ? 110  ALA   B HB2  1 
ATOM   2606  H HB3  . ALA   B 2 110 ? 120.235 134.785 179.443 1.00 89.39  ? 110  ALA   B HB3  1 
ATOM   2607  N N    . GLN   B 2 111 ? 120.304 133.592 176.250 1.00 88.64  ? 111  GLN   B N    1 
ATOM   2608  C CA   . GLN   B 2 111 ? 120.894 132.426 175.600 1.00 88.64  ? 111  GLN   B CA   1 
ATOM   2609  C C    . GLN   B 2 111 ? 121.902 132.839 174.534 1.00 88.64  ? 111  GLN   B C    1 
ATOM   2610  O O    . GLN   B 2 111 ? 122.982 132.248 174.433 1.00 88.64  ? 111  GLN   B O    1 
ATOM   2611  C CB   . GLN   B 2 111 ? 119.800 131.548 174.992 1.00 88.64  ? 111  GLN   B CB   1 
ATOM   2612  C CG   . GLN   B 2 111 ? 120.320 130.269 174.350 1.00 88.64  ? 111  GLN   B CG   1 
ATOM   2613  C CD   . GLN   B 2 111 ? 121.054 129.377 175.331 1.00 88.64  ? 111  GLN   B CD   1 
ATOM   2614  O OE1  . GLN   B 2 111 ? 120.910 129.519 176.545 1.00 88.64  ? 111  GLN   B OE1  1 
ATOM   2615  N NE2  . GLN   B 2 111 ? 121.853 128.454 174.807 1.00 88.64  ? 111  GLN   B NE2  1 
ATOM   2616  H H    . GLN   B 2 111 ? 119.454 133.672 176.148 1.00 88.64  ? 111  GLN   B H    1 
ATOM   2617  H HA   . GLN   B 2 111 ? 121.366 131.905 176.268 1.00 88.64  ? 111  GLN   B HA   1 
ATOM   2618  H HB2  . GLN   B 2 111 ? 119.178 131.296 175.693 1.00 88.64  ? 111  GLN   B HB2  1 
ATOM   2619  H HB3  . GLN   B 2 111 ? 119.336 132.056 174.308 1.00 88.64  ? 111  GLN   B HB3  1 
ATOM   2620  H HG2  . GLN   B 2 111 ? 119.569 129.768 173.995 1.00 88.64  ? 111  GLN   B HG2  1 
ATOM   2621  H HG3  . GLN   B 2 111 ? 120.934 130.494 173.635 1.00 88.64  ? 111  GLN   B HG3  1 
ATOM   2622  H HE21 . GLN   B 2 111 ? 121.930 128.385 173.954 1.00 88.64  ? 111  GLN   B HE21 1 
ATOM   2623  H HE22 . GLN   B 2 111 ? 122.293 127.923 175.322 1.00 88.64  ? 111  GLN   B HE22 1 
ATOM   2624  N N    . LEU   B 2 112 ? 121.569 133.852 173.731 1.00 84.94  ? 112  LEU   B N    1 
ATOM   2625  C CA   . LEU   B 2 112 ? 122.489 134.297 172.690 1.00 84.94  ? 112  LEU   B CA   1 
ATOM   2626  C C    . LEU   B 2 112 ? 123.771 134.856 173.286 1.00 84.94  ? 112  LEU   B C    1 
ATOM   2627  O O    . LEU   B 2 112 ? 124.850 134.687 172.708 1.00 84.94  ? 112  LEU   B O    1 
ATOM   2628  C CB   . LEU   B 2 112 ? 121.815 135.345 171.805 1.00 84.94  ? 112  LEU   B CB   1 
ATOM   2629  C CG   . LEU   B 2 112 ? 120.733 134.829 170.855 1.00 84.94  ? 112  LEU   B CG   1 
ATOM   2630  C CD1  . LEU   B 2 112 ? 120.011 135.991 170.200 1.00 84.94  ? 112  LEU   B CD1  1 
ATOM   2631  C CD2  . LEU   B 2 112 ? 121.322 133.908 169.800 1.00 84.94  ? 112  LEU   B CD2  1 
ATOM   2632  H H    . LEU   B 2 112 ? 120.830 134.290 173.768 1.00 84.94  ? 112  LEU   B H    1 
ATOM   2633  H HA   . LEU   B 2 112 ? 122.727 133.538 172.135 1.00 84.94  ? 112  LEU   B HA   1 
ATOM   2634  H HB2  . LEU   B 2 112 ? 121.402 136.008 172.379 1.00 84.94  ? 112  LEU   B HB2  1 
ATOM   2635  H HB3  . LEU   B 2 112 ? 122.498 135.769 171.262 1.00 84.94  ? 112  LEU   B HB3  1 
ATOM   2636  H HG   . LEU   B 2 112 ? 120.082 134.322 171.365 1.00 84.94  ? 112  LEU   B HG   1 
ATOM   2637  H HD11 . LEU   B 2 112 ? 119.322 135.643 169.612 1.00 84.94  ? 112  LEU   B HD11 1 
ATOM   2638  H HD12 . LEU   B 2 112 ? 120.650 136.512 169.690 1.00 84.94  ? 112  LEU   B HD12 1 
ATOM   2639  H HD13 . LEU   B 2 112 ? 119.610 136.542 170.890 1.00 84.94  ? 112  LEU   B HD13 1 
ATOM   2640  H HD21 . LEU   B 2 112 ? 121.613 133.085 170.224 1.00 84.94  ? 112  LEU   B HD21 1 
ATOM   2641  H HD22 . LEU   B 2 112 ? 122.077 134.350 169.381 1.00 84.94  ? 112  LEU   B HD22 1 
ATOM   2642  H HD23 . LEU   B 2 112 ? 120.641 133.714 169.137 1.00 84.94  ? 112  LEU   B HD23 1 
ATOM   2643  N N    . ARG   B 2 113 ? 123.675 135.529 174.434 1.00 89.26  ? 113  ARG   B N    1 
ATOM   2644  C CA   . ARG   B 2 113 ? 124.876 135.981 175.123 1.00 89.26  ? 113  ARG   B CA   1 
ATOM   2645  C C    . ARG   B 2 113 ? 125.699 134.805 175.624 1.00 89.26  ? 113  ARG   B C    1 
ATOM   2646  O O    . ARG   B 2 113 ? 126.934 134.854 175.591 1.00 89.26  ? 113  ARG   B O    1 
ATOM   2647  C CB   . ARG   B 2 113 ? 124.501 136.897 176.288 1.00 89.26  ? 113  ARG   B CB   1 
ATOM   2648  C CG   . ARG   B 2 113 ? 124.107 138.305 175.872 1.00 89.26  ? 113  ARG   B CG   1 
ATOM   2649  C CD   . ARG   B 2 113 ? 123.901 139.201 177.083 1.00 89.26  ? 113  ARG   B CD   1 
ATOM   2650  N NE   . ARG   B 2 113 ? 123.360 140.505 176.721 1.00 89.26  ? 113  ARG   B NE   1 
ATOM   2651  C CZ   . ARG   B 2 113 ? 124.032 141.445 176.071 1.00 89.26  ? 113  ARG   B CZ   1 
ATOM   2652  N NH1  . ARG   B 2 113 ? 125.284 141.261 175.685 1.00 89.26  ? 113  ARG   B NH1  1 
ATOM   2653  N NH2  . ARG   B 2 113 ? 123.432 142.601 175.801 1.00 89.26  ? 113  ARG   B NH2  1 
ATOM   2654  H H    . ARG   B 2 113 ? 122.937 135.733 174.826 1.00 89.26  ? 113  ARG   B H    1 
ATOM   2655  H HA   . ARG   B 2 113 ? 125.424 136.490 174.504 1.00 89.26  ? 113  ARG   B HA   1 
ATOM   2656  H HB2  . ARG   B 2 113 ? 123.749 136.507 176.761 1.00 89.26  ? 113  ARG   B HB2  1 
ATOM   2657  H HB3  . ARG   B 2 113 ? 125.263 136.968 176.885 1.00 89.26  ? 113  ARG   B HB3  1 
ATOM   2658  H HG2  . ARG   B 2 113 ? 124.811 138.685 175.324 1.00 89.26  ? 113  ARG   B HG2  1 
ATOM   2659  H HG3  . ARG   B 2 113 ? 123.276 138.270 175.374 1.00 89.26  ? 113  ARG   B HG3  1 
ATOM   2660  H HD2  . ARG   B 2 113 ? 123.278 138.774 177.692 1.00 89.26  ? 113  ARG   B HD2  1 
ATOM   2661  H HD3  . ARG   B 2 113 ? 124.754 139.340 177.524 1.00 89.26  ? 113  ARG   B HD3  1 
ATOM   2662  H HE   . ARG   B 2 113 ? 122.545 140.673 176.938 1.00 89.26  ? 113  ARG   B HE   1 
ATOM   2663  H HH11 . ARG   B 2 113 ? 125.685 140.520 175.853 1.00 89.26  ? 113  ARG   B HH11 1 
ATOM   2664  H HH12 . ARG   B 2 113 ? 125.698 141.887 175.265 1.00 89.26  ? 113  ARG   B HH12 1 
ATOM   2665  H HH21 . ARG   B 2 113 ? 122.618 142.731 176.047 1.00 89.26  ? 113  ARG   B HH21 1 
ATOM   2666  H HH22 . ARG   B 2 113 ? 123.857 143.218 175.379 1.00 89.26  ? 113  ARG   B HH22 1 
ATOM   2667  N N    . ALA   B 2 114 ? 125.038 133.741 176.090 1.00 88.83  ? 114  ALA   B N    1 
ATOM   2668  C CA   . ALA   B 2 114 ? 125.771 132.587 176.598 1.00 88.83  ? 114  ALA   B CA   1 
ATOM   2669  C C    . ALA   B 2 114 ? 126.639 131.943 175.523 1.00 88.83  ? 114  ALA   B C    1 
ATOM   2670  O O    . ALA   B 2 114 ? 127.678 131.353 175.841 1.00 88.83  ? 114  ALA   B O    1 
ATOM   2671  C CB   . ALA   B 2 114 ? 124.797 131.558 177.171 1.00 88.83  ? 114  ALA   B CB   1 
ATOM   2672  H H    . ALA   B 2 114 ? 124.182 133.667 176.121 1.00 88.83  ? 114  ALA   B H    1 
ATOM   2673  H HA   . ALA   B 2 114 ? 126.354 132.877 177.317 1.00 88.83  ? 114  ALA   B HA   1 
ATOM   2674  H HB1  . ALA   B 2 114 ? 124.297 131.966 177.895 1.00 88.83  ? 114  ALA   B HB1  1 
ATOM   2675  H HB2  . ALA   B 2 114 ? 124.192 131.273 176.469 1.00 88.83  ? 114  ALA   B HB2  1 
ATOM   2676  H HB3  . ALA   B 2 114 ? 125.301 130.799 177.503 1.00 88.83  ? 114  ALA   B HB3  1 
ATOM   2677  N N    . ASP   B 2 115 ? 126.241 132.044 174.255 1.00 87.03  ? 115  ASP   B N    1 
ATOM   2678  C CA   . ASP   B 2 115 ? 126.991 131.430 173.165 1.00 87.03  ? 115  ASP   B CA   1 
ATOM   2679  C C    . ASP   B 2 115 ? 128.125 132.336 172.703 1.00 87.03  ? 115  ASP   B C    1 
ATOM   2680  O O    . ASP   B 2 115 ? 128.094 132.858 171.584 1.00 87.03  ? 115  ASP   B O    1 
ATOM   2681  C CB   . ASP   B 2 115 ? 126.059 131.110 171.995 1.00 87.03  ? 115  ASP   B CB   1 
ATOM   2682  C CG   . ASP   B 2 115 ? 126.703 130.203 170.968 1.00 87.03  ? 115  ASP   B CG   1 
ATOM   2683  O OD1  . ASP   B 2 115 ? 127.553 129.375 171.355 1.00 87.03  ? 115  ASP   B OD1  1 
ATOM   2684  O OD2  . ASP   B 2 115 ? 126.362 130.319 169.773 1.00 87.03  ? 115  ASP   B OD2  1 
ATOM   2685  H H    . ASP   B 2 115 ? 125.535 132.465 174.000 1.00 87.03  ? 115  ASP   B H    1 
ATOM   2686  H HA   . ASP   B 2 115 ? 127.379 130.598 173.479 1.00 87.03  ? 115  ASP   B HA   1 
ATOM   2687  H HB2  . ASP   B 2 115 ? 125.269 130.662 172.335 1.00 87.03  ? 115  ASP   B HB2  1 
ATOM   2688  H HB3  . ASP   B 2 115 ? 125.807 131.935 171.553 1.00 87.03  ? 115  ASP   B HB3  1 
ATOM   2689  N N    . LYS   B 2 116 ? 129.139 132.519 173.552 1.00 86.51  ? 116  LYS   B N    1 
ATOM   2690  C CA   . LYS   B 2 116 ? 130.216 133.453 173.244 1.00 86.51  ? 116  LYS   B CA   1 
ATOM   2691  C C    . LYS   B 2 116 ? 131.000 133.062 172.000 1.00 86.51  ? 116  LYS   B C    1 
ATOM   2692  O O    . LYS   B 2 116 ? 131.618 133.930 171.373 1.00 86.51  ? 116  LYS   B O    1 
ATOM   2693  C CB   . LYS   B 2 116 ? 131.172 133.556 174.434 1.00 86.51  ? 116  LYS   B CB   1 
ATOM   2694  C CG   . LYS   B 2 116 ? 130.550 134.159 175.682 1.00 86.51  ? 116  LYS   B CG   1 
ATOM   2695  C CD   . LYS   B 2 116 ? 130.299 135.648 175.512 1.00 86.51  ? 116  LYS   B CD   1 
ATOM   2696  C CE   . LYS   B 2 116 ? 129.856 136.288 176.816 1.00 86.51  ? 116  LYS   B CE   1 
ATOM   2697  N NZ   . LYS   B 2 116 ? 130.974 136.387 177.795 1.00 86.51  ? 116  LYS   B NZ   1 
ATOM   2698  H H    . LYS   B 2 116 ? 129.223 132.115 174.306 1.00 86.51  ? 116  LYS   B H    1 
ATOM   2699  H HA   . LYS   B 2 116 ? 129.834 134.331 173.089 1.00 86.51  ? 116  LYS   B HA   1 
ATOM   2700  H HB2  . LYS   B 2 116 ? 131.483 132.665 174.661 1.00 86.51  ? 116  LYS   B HB2  1 
ATOM   2701  H HB3  . LYS   B 2 116 ? 131.925 134.112 174.181 1.00 86.51  ? 116  LYS   B HB3  1 
ATOM   2702  H HG2  . LYS   B 2 116 ? 129.701 133.726 175.859 1.00 86.51  ? 116  LYS   B HG2  1 
ATOM   2703  H HG3  . LYS   B 2 116 ? 131.153 134.036 176.431 1.00 86.51  ? 116  LYS   B HG3  1 
ATOM   2704  H HD2  . LYS   B 2 116 ? 131.118 136.080 175.223 1.00 86.51  ? 116  LYS   B HD2  1 
ATOM   2705  H HD3  . LYS   B 2 116 ? 129.598 135.782 174.855 1.00 86.51  ? 116  LYS   B HD3  1 
ATOM   2706  H HE2  . LYS   B 2 116 ? 129.531 137.184 176.636 1.00 86.51  ? 116  LYS   B HE2  1 
ATOM   2707  H HE3  . LYS   B 2 116 ? 129.154 135.750 177.213 1.00 86.51  ? 116  LYS   B HE3  1 
ATOM   2708  H HZ1  . LYS   B 2 116 ? 130.689 136.775 178.543 1.00 86.51  ? 116  LYS   B HZ1  1 
ATOM   2709  H HZ2  . LYS   B 2 116 ? 131.636 136.873 177.451 1.00 86.51  ? 116  LYS   B HZ2  1 
ATOM   2710  H HZ3  . LYS   B 2 116 ? 131.281 135.575 177.988 1.00 86.51  ? 116  LYS   B HZ3  1 
ATOM   2711  N N    . LYS   B 2 117 ? 131.000 131.781 171.629 1.00 88.20  ? 117  LYS   B N    1 
ATOM   2712  C CA   . LYS   B 2 117 ? 131.812 131.346 170.497 1.00 88.20  ? 117  LYS   B CA   1 
ATOM   2713  C C    . LYS   B 2 117 ? 131.386 132.028 169.204 1.00 88.20  ? 117  LYS   B C    1 
ATOM   2714  O O    . LYS   B 2 117 ? 132.234 132.341 168.361 1.00 88.20  ? 117  LYS   B O    1 
ATOM   2715  C CB   . LYS   B 2 117 ? 131.731 129.825 170.348 1.00 88.20  ? 117  LYS   B CB   1 
ATOM   2716  C CG   . LYS   B 2 117 ? 132.492 129.257 169.151 1.00 88.20  ? 117  LYS   B CG   1 
ATOM   2717  C CD   . LYS   B 2 117 ? 133.988 129.511 169.256 1.00 88.20  ? 117  LYS   B CD   1 
ATOM   2718  C CE   . LYS   B 2 117 ? 134.732 128.944 168.057 1.00 88.20  ? 117  LYS   B CE   1 
ATOM   2719  N NZ   . LYS   B 2 117 ? 134.770 127.455 168.069 1.00 88.20  ? 117  LYS   B NZ   1 
ATOM   2720  H H    . LYS   B 2 117 ? 130.548 131.155 172.009 1.00 88.20  ? 117  LYS   B H    1 
ATOM   2721  H HA   . LYS   B 2 117 ? 132.737 131.582 170.668 1.00 88.20  ? 117  LYS   B HA   1 
ATOM   2722  H HB2  . LYS   B 2 117 ? 132.096 129.416 171.148 1.00 88.20  ? 117  LYS   B HB2  1 
ATOM   2723  H HB3  . LYS   B 2 117 ? 130.799 129.573 170.249 1.00 88.20  ? 117  LYS   B HB3  1 
ATOM   2724  H HG2  . LYS   B 2 117 ? 132.355 128.297 169.120 1.00 88.20  ? 117  LYS   B HG2  1 
ATOM   2725  H HG3  . LYS   B 2 117 ? 132.170 129.662 168.331 1.00 88.20  ? 117  LYS   B HG3  1 
ATOM   2726  H HD2  . LYS   B 2 117 ? 134.152 130.466 169.287 1.00 88.20  ? 117  LYS   B HD2  1 
ATOM   2727  H HD3  . LYS   B 2 117 ? 134.331 129.085 170.057 1.00 88.20  ? 117  LYS   B HD3  1 
ATOM   2728  H HE2  . LYS   B 2 117 ? 134.288 129.228 167.243 1.00 88.20  ? 117  LYS   B HE2  1 
ATOM   2729  H HE3  . LYS   B 2 117 ? 135.646 129.268 168.068 1.00 88.20  ? 117  LYS   B HE3  1 
ATOM   2730  H HZ1  . LYS   B 2 117 ? 135.208 127.157 167.353 1.00 88.20  ? 117  LYS   B HZ1  1 
ATOM   2731  H HZ2  . LYS   B 2 117 ? 133.942 127.130 168.058 1.00 88.20  ? 117  LYS   B HZ2  1 
ATOM   2732  H HZ3  . LYS   B 2 117 ? 135.184 127.167 168.802 1.00 88.20  ? 117  LYS   B HZ3  1 
ATOM   2733  N N    . HIS   B 2 118 ? 130.088 132.269 169.030 1.00 85.71  ? 118  HIS   B N    1 
ATOM   2734  C CA   . HIS   B 2 118 ? 129.548 132.815 167.791 1.00 85.71  ? 118  HIS   B CA   1 
ATOM   2735  C C    . HIS   B 2 118 ? 129.060 134.247 167.935 1.00 85.71  ? 118  HIS   B C    1 
ATOM   2736  O O    . HIS   B 2 118 ? 129.431 135.111 167.135 1.00 85.71  ? 118  HIS   B O    1 
ATOM   2737  C CB   . HIS   B 2 118 ? 128.400 131.926 167.296 1.00 85.71  ? 118  HIS   B CB   1 
ATOM   2738  C CG   . HIS   B 2 118 ? 128.764 130.479 167.179 1.00 85.71  ? 118  HIS   B CG   1 
ATOM   2739  N ND1  . HIS   B 2 118 ? 128.111 129.488 167.880 1.00 85.71  ? 118  HIS   B ND1  1 
ATOM   2740  C CD2  . HIS   B 2 118 ? 129.717 129.856 166.446 1.00 85.71  ? 118  HIS   B CD2  1 
ATOM   2741  C CE1  . HIS   B 2 118 ? 128.644 128.316 167.581 1.00 85.71  ? 118  HIS   B CE1  1 
ATOM   2742  N NE2  . HIS   B 2 118 ? 129.620 128.512 166.713 1.00 85.71  ? 118  HIS   B NE2  1 
ATOM   2743  H H    . HIS   B 2 118 ? 129.489 132.121 169.629 1.00 85.71  ? 118  HIS   B H    1 
ATOM   2744  H HA   . HIS   B 2 118 ? 130.241 132.806 167.112 1.00 85.71  ? 118  HIS   B HA   1 
ATOM   2745  H HB2  . HIS   B 2 118 ? 127.660 131.995 167.920 1.00 85.71  ? 118  HIS   B HB2  1 
ATOM   2746  H HB3  . HIS   B 2 118 ? 128.120 132.236 166.421 1.00 85.71  ? 118  HIS   B HB3  1 
ATOM   2747  H HD1  . HIS   B 2 118 ? 127.457 129.612 168.425 1.00 85.71  ? 118  HIS   B HD1  1 
ATOM   2748  H HD2  . HIS   B 2 118 ? 130.322 130.261 165.868 1.00 85.71  ? 118  HIS   B HD2  1 
ATOM   2749  H HE1  . HIS   B 2 118 ? 128.377 127.494 167.924 1.00 85.71  ? 118  HIS   B HE1  1 
ATOM   2750  N N    . VAL   B 2 119 ? 128.236 134.525 168.940 1.00 84.28  ? 119  VAL   B N    1 
ATOM   2751  C CA   . VAL   B 2 119 ? 127.652 135.848 169.129 1.00 84.28  ? 119  VAL   B CA   1 
ATOM   2752  C C    . VAL   B 2 119 ? 128.656 136.701 169.893 1.00 84.28  ? 119  VAL   B C    1 
ATOM   2753  O O    . VAL   B 2 119 ? 128.830 136.539 171.103 1.00 84.28  ? 119  VAL   B O    1 
ATOM   2754  C CB   . VAL   B 2 119 ? 126.315 135.766 169.872 1.00 84.28  ? 119  VAL   B CB   1 
ATOM   2755  C CG1  . VAL   B 2 119 ? 125.776 137.162 170.143 1.00 84.28  ? 119  VAL   B CG1  1 
ATOM   2756  C CG2  . VAL   B 2 119 ? 125.322 134.934 169.073 1.00 84.28  ? 119  VAL   B CG2  1 
ATOM   2757  H H    . VAL   B 2 119 ? 127.996 133.954 169.536 1.00 84.28  ? 119  VAL   B H    1 
ATOM   2758  H HA   . VAL   B 2 119 ? 127.496 136.259 168.264 1.00 84.28  ? 119  VAL   B HA   1 
ATOM   2759  H HB   . VAL   B 2 119 ? 126.455 135.327 170.726 1.00 84.28  ? 119  VAL   B HB   1 
ATOM   2760  H HG11 . VAL   B 2 119 ? 124.808 137.151 170.088 1.00 84.28  ? 119  VAL   B HG11 1 
ATOM   2761  H HG12 . VAL   B 2 119 ? 126.136 137.773 169.481 1.00 84.28  ? 119  VAL   B HG12 1 
ATOM   2762  H HG13 . VAL   B 2 119 ? 126.050 137.437 171.032 1.00 84.28  ? 119  VAL   B HG13 1 
ATOM   2763  H HG21 . VAL   B 2 119 ? 125.528 133.994 169.197 1.00 84.28  ? 119  VAL   B HG21 1 
ATOM   2764  H HG22 . VAL   B 2 119 ? 125.401 135.168 168.135 1.00 84.28  ? 119  VAL   B HG22 1 
ATOM   2765  H HG23 . VAL   B 2 119 ? 124.421 135.118 169.383 1.00 84.28  ? 119  VAL   B HG23 1 
ATOM   2766  N N    . GLN   B 2 120 ? 129.315 137.619 169.186 1.00 86.28  ? 120  GLN   B N    1 
ATOM   2767  C CA   . GLN   B 2 120 ? 130.311 138.473 169.822 1.00 86.28  ? 120  GLN   B CA   1 
ATOM   2768  C C    . GLN   B 2 120 ? 129.672 139.590 170.637 1.00 86.28  ? 120  GLN   B C    1 
ATOM   2769  O O    . GLN   B 2 120 ? 130.264 140.048 171.620 1.00 86.28  ? 120  GLN   B O    1 
ATOM   2770  C CB   . GLN   B 2 120 ? 131.244 139.056 168.762 1.00 86.28  ? 120  GLN   B CB   1 
ATOM   2771  C CG   . GLN   B 2 120 ? 132.065 138.000 168.044 1.00 86.28  ? 120  GLN   B CG   1 
ATOM   2772  C CD   . GLN   B 2 120 ? 133.231 138.582 167.277 1.00 86.28  ? 120  GLN   B CD   1 
ATOM   2773  O OE1  . GLN   B 2 120 ? 133.187 139.730 166.834 1.00 86.28  ? 120  GLN   B OE1  1 
ATOM   2774  N NE2  . GLN   B 2 120 ? 134.285 137.792 167.115 1.00 86.28  ? 120  GLN   B NE2  1 
ATOM   2775  H H    . GLN   B 2 120 ? 129.205 137.764 168.345 1.00 86.28  ? 120  GLN   B H    1 
ATOM   2776  H HA   . GLN   B 2 120 ? 130.846 137.934 170.425 1.00 86.28  ? 120  GLN   B HA   1 
ATOM   2777  H HB2  . GLN   B 2 120 ? 130.713 139.524 168.098 1.00 86.28  ? 120  GLN   B HB2  1 
ATOM   2778  H HB3  . GLN   B 2 120 ? 131.859 139.674 169.188 1.00 86.28  ? 120  GLN   B HB3  1 
ATOM   2779  H HG2  . GLN   B 2 120 ? 132.418 137.377 168.697 1.00 86.28  ? 120  GLN   B HG2  1 
ATOM   2780  H HG3  . GLN   B 2 120 ? 131.495 137.532 167.413 1.00 86.28  ? 120  GLN   B HG3  1 
ATOM   2781  H HE21 . GLN   B 2 120 ? 134.279 136.995 167.439 1.00 86.28  ? 120  GLN   B HE21 1 
ATOM   2782  H HE22 . GLN   B 2 120 ? 134.974 138.076 166.686 1.00 86.28  ? 120  GLN   B HE22 1 
ATOM   2783  N N    . SER   B 2 121 ? 128.480 140.038 170.252 1.00 87.95  ? 121  SER   B N    1 
ATOM   2784  C CA   . SER   B 2 121 ? 127.769 141.061 171.005 1.00 87.95  ? 121  SER   B CA   1 
ATOM   2785  C C    . SER   B 2 121 ? 126.304 141.031 170.600 1.00 87.95  ? 121  SER   B C    1 
ATOM   2786  O O    . SER   B 2 121 ? 125.937 140.453 169.574 1.00 87.95  ? 121  SER   B O    1 
ATOM   2787  C CB   . SER   B 2 121 ? 128.365 142.452 170.768 1.00 87.95  ? 121  SER   B CB   1 
ATOM   2788  O OG   . SER   B 2 121 ? 128.063 142.919 169.466 1.00 87.95  ? 121  SER   B OG   1 
ATOM   2789  H H    . SER   B 2 121 ? 128.061 139.764 169.553 1.00 87.95  ? 121  SER   B H    1 
ATOM   2790  H HA   . SER   B 2 121 ? 127.828 140.862 171.952 1.00 87.95  ? 121  SER   B HA   1 
ATOM   2791  H HB2  . SER   B 2 121 ? 127.992 143.069 171.418 1.00 87.95  ? 121  SER   B HB2  1 
ATOM   2792  H HB3  . SER   B 2 121 ? 129.328 142.405 170.871 1.00 87.95  ? 121  SER   B HB3  1 
ATOM   2793  H HG   . SER   B 2 121 ? 128.357 143.699 169.365 1.00 87.95  ? 121  SER   B HG   1 
ATOM   2794  N N    . VAL   B 2 122 ? 125.470 141.656 171.425 1.00 87.32  ? 122  VAL   B N    1 
ATOM   2795  C CA   . VAL   B 2 122 ? 124.037 141.751 171.177 1.00 87.32  ? 122  VAL   B CA   1 
ATOM   2796  C C    . VAL   B 2 122 ? 123.595 143.165 171.525 1.00 87.32  ? 122  VAL   B C    1 
ATOM   2797  O O    . VAL   B 2 122 ? 123.514 143.522 172.707 1.00 87.32  ? 122  VAL   B O    1 
ATOM   2798  C CB   . VAL   B 2 122 ? 123.247 140.715 171.990 1.00 87.32  ? 122  VAL   B CB   1 
ATOM   2799  C CG1  . VAL   B 2 122 ? 121.769 140.777 171.631 1.00 87.32  ? 122  VAL   B CG1  1 
ATOM   2800  C CG2  . VAL   B 2 122 ? 123.808 139.324 171.758 1.00 87.32  ? 122  VAL   B CG2  1 
ATOM   2801  H H    . VAL   B 2 122 ? 125.718 142.040 172.153 1.00 87.32  ? 122  VAL   B H    1 
ATOM   2802  H HA   . VAL   B 2 122 ? 123.862 141.601 170.235 1.00 87.32  ? 122  VAL   B HA   1 
ATOM   2803  H HB   . VAL   B 2 122 ? 123.335 140.921 172.934 1.00 87.32  ? 122  VAL   B HB   1 
ATOM   2804  H HG11 . VAL   B 2 122 ? 121.659 141.301 170.822 1.00 87.32  ? 122  VAL   B HG11 1 
ATOM   2805  H HG12 . VAL   B 2 122 ? 121.440 139.876 171.487 1.00 87.32  ? 122  VAL   B HG12 1 
ATOM   2806  H HG13 . VAL   B 2 122 ? 121.286 141.192 172.362 1.00 87.32  ? 122  VAL   B HG13 1 
ATOM   2807  H HG21 . VAL   B 2 122 ? 123.225 138.672 172.179 1.00 87.32  ? 122  VAL   B HG21 1 
ATOM   2808  H HG22 . VAL   B 2 122 ? 123.857 139.158 170.804 1.00 87.32  ? 122  VAL   B HG22 1 
ATOM   2809  H HG23 . VAL   B 2 122 ? 124.695 139.271 172.148 1.00 87.32  ? 122  VAL   B HG23 1 
ATOM   2810  N N    . GLN   B 2 123 ? 123.301 143.964 170.500 1.00 90.65  ? 123  GLN   B N    1 
ATOM   2811  C CA   . GLN   B 2 123 ? 122.857 145.343 170.694 1.00 90.65  ? 123  GLN   B CA   1 
ATOM   2812  C C    . GLN   B 2 123 ? 121.411 145.341 171.199 1.00 90.65  ? 123  GLN   B C    1 
ATOM   2813  O O    . GLN   B 2 123 ? 120.463 145.687 170.496 1.00 90.65  ? 123  GLN   B O    1 
ATOM   2814  C CB   . GLN   B 2 123 ? 123.007 146.126 169.394 1.00 90.65  ? 123  GLN   B CB   1 
ATOM   2815  C CG   . GLN   B 2 123 ? 122.453 147.554 169.411 1.00 90.65  ? 123  GLN   B CG   1 
ATOM   2816  C CD   . GLN   B 2 123 ? 122.095 148.055 168.024 1.00 90.65  ? 123  GLN   B CD   1 
ATOM   2817  O OE1  . GLN   B 2 123 ? 120.919 148.218 167.695 1.00 90.65  ? 123  GLN   B OE1  1 
ATOM   2818  N NE2  . GLN   B 2 123 ? 123.109 148.302 167.204 1.00 90.65  ? 123  GLN   B NE2  1 
ATOM   2819  H H    . GLN   B 2 123 ? 123.353 143.729 169.674 1.00 90.65  ? 123  GLN   B H    1 
ATOM   2820  H HA   . GLN   B 2 123 ? 123.412 145.765 171.367 1.00 90.65  ? 123  GLN   B HA   1 
ATOM   2821  H HB2  . GLN   B 2 123 ? 123.951 146.183 169.179 1.00 90.65  ? 123  GLN   B HB2  1 
ATOM   2822  H HB3  . GLN   B 2 123 ? 122.544 145.644 168.692 1.00 90.65  ? 123  GLN   B HB3  1 
ATOM   2823  H HG2  . GLN   B 2 123 ? 121.657 147.609 169.957 1.00 90.65  ? 123  GLN   B HG2  1 
ATOM   2824  H HG3  . GLN   B 2 123 ? 123.134 148.145 169.769 1.00 90.65  ? 123  GLN   B HG3  1 
ATOM   2825  H HE21 . GLN   B 2 123 ? 123.917 148.176 167.469 1.00 90.65  ? 123  GLN   B HE21 1 
ATOM   2826  H HE22 . GLN   B 2 123 ? 122.957 148.587 166.407 1.00 90.65  ? 123  GLN   B HE22 1 
ATOM   2827  N N    . ASP   B 2 124 ? 121.256 144.918 172.450 1.00 91.58  ? 124  ASP   B N    1 
ATOM   2828  C CA   . ASP   B 2 124 ? 119.936 144.766 173.057 1.00 91.58  ? 124  ASP   B CA   1 
ATOM   2829  C C    . ASP   B 2 124 ? 119.378 146.143 173.389 1.00 91.58  ? 124  ASP   B C    1 
ATOM   2830  O O    . ASP   B 2 124 ? 119.801 146.784 174.354 1.00 91.58  ? 124  ASP   B O    1 
ATOM   2831  C CB   . ASP   B 2 124 ? 120.025 143.893 174.303 1.00 91.58  ? 124  ASP   B CB   1 
ATOM   2832  C CG   . ASP   B 2 124 ? 118.703 143.789 175.040 1.00 91.58  ? 124  ASP   B CG   1 
ATOM   2833  O OD1  . ASP   B 2 124 ? 117.661 144.152 174.456 1.00 91.58  ? 124  ASP   B OD1  1 
ATOM   2834  O OD2  . ASP   B 2 124 ? 118.706 143.341 176.206 1.00 91.58  ? 124  ASP   B OD2  1 
ATOM   2835  H H    . ASP   B 2 124 ? 121.906 144.712 172.974 1.00 91.58  ? 124  ASP   B H    1 
ATOM   2836  H HA   . ASP   B 2 124 ? 119.337 144.339 172.426 1.00 91.58  ? 124  ASP   B HA   1 
ATOM   2837  H HB2  . ASP   B 2 124 ? 120.294 142.999 174.043 1.00 91.58  ? 124  ASP   B HB2  1 
ATOM   2838  H HB3  . ASP   B 2 124 ? 120.678 144.274 174.911 1.00 91.58  ? 124  ASP   B HB3  1 
ATOM   2839  N N    . LEU   B 2 125 ? 118.421 146.604 172.585 1.00 97.66  ? 125  LEU   B N    1 
ATOM   2840  C CA   . LEU   B 2 125 ? 117.718 147.857 172.831 1.00 97.66  ? 125  LEU   B CA   1 
ATOM   2841  C C    . LEU   B 2 125 ? 116.286 147.644 173.297 1.00 97.66  ? 125  LEU   B C    1 
ATOM   2842  O O    . LEU   B 2 125 ? 115.813 148.369 174.177 1.00 97.66  ? 125  LEU   B O    1 
ATOM   2843  C CB   . LEU   B 2 125 ? 117.710 148.720 171.565 1.00 97.66  ? 125  LEU   B CB   1 
ATOM   2844  C CG   . LEU   B 2 125 ? 119.062 149.212 171.045 1.00 97.66  ? 125  LEU   B CG   1 
ATOM   2845  C CD1  . LEU   B 2 125 ? 118.867 150.085 169.819 1.00 97.66  ? 125  LEU   B CD1  1 
ATOM   2846  C CD2  . LEU   B 2 125 ? 119.818 149.971 172.122 1.00 97.66  ? 125  LEU   B CD2  1 
ATOM   2847  H H    . LEU   B 2 125 ? 118.157 146.197 171.875 1.00 97.66  ? 125  LEU   B H    1 
ATOM   2848  H HA   . LEU   B 2 125 ? 118.179 148.349 173.527 1.00 97.66  ? 125  LEU   B HA   1 
ATOM   2849  H HB2  . LEU   B 2 125 ? 117.300 148.205 170.852 1.00 97.66  ? 125  LEU   B HB2  1 
ATOM   2850  H HB3  . LEU   B 2 125 ? 117.169 149.507 171.741 1.00 97.66  ? 125  LEU   B HB3  1 
ATOM   2851  H HG   . LEU   B 2 125 ? 119.598 148.446 170.786 1.00 97.66  ? 125  LEU   B HG   1 
ATOM   2852  H HD11 . LEU   B 2 125 ? 118.406 149.572 169.137 1.00 97.66  ? 125  LEU   B HD11 1 
ATOM   2853  H HD12 . LEU   B 2 125 ? 118.337 150.860 170.066 1.00 97.66  ? 125  LEU   B HD12 1 
ATOM   2854  H HD13 . LEU   B 2 125 ? 119.735 150.368 169.492 1.00 97.66  ? 125  LEU   B HD13 1 
ATOM   2855  H HD21 . LEU   B 2 125 ? 120.119 149.346 172.799 1.00 97.66  ? 125  LEU   B HD21 1 
ATOM   2856  H HD22 . LEU   B 2 125 ? 120.581 150.413 171.718 1.00 97.66  ? 125  LEU   B HD22 1 
ATOM   2857  H HD23 . LEU   B 2 125 ? 119.226 150.630 172.517 1.00 97.66  ? 125  LEU   B HD23 1 
ATOM   2858  N N    . TRP   B 2 126 ? 115.583 146.662 172.731 1.00 94.66  ? 126  TRP   B N    1 
ATOM   2859  C CA   . TRP   B 2 126 ? 114.200 146.429 173.124 1.00 94.66  ? 126  TRP   B CA   1 
ATOM   2860  C C    . TRP   B 2 126 ? 114.075 146.024 174.585 1.00 94.66  ? 126  TRP   B C    1 
ATOM   2861  O O    . TRP   B 2 126 ? 112.986 146.144 175.156 1.00 94.66  ? 126  TRP   B O    1 
ATOM   2862  C CB   . TRP   B 2 126 ? 113.570 145.358 172.233 1.00 94.66  ? 126  TRP   B CB   1 
ATOM   2863  C CG   . TRP   B 2 126 ? 112.069 145.363 172.265 1.00 94.66  ? 126  TRP   B CG   1 
ATOM   2864  C CD1  . TRP   B 2 126 ? 111.249 146.444 172.132 1.00 94.66  ? 126  TRP   B CD1  1 
ATOM   2865  C CD2  . TRP   B 2 126 ? 111.213 144.231 172.444 1.00 94.66  ? 126  TRP   B CD2  1 
ATOM   2866  N NE1  . TRP   B 2 126 ? 109.936 146.056 172.217 1.00 94.66  ? 126  TRP   B NE1  1 
ATOM   2867  C CE2  . TRP   B 2 126 ? 109.887 144.701 172.409 1.00 94.66  ? 126  TRP   B CE2  1 
ATOM   2868  C CE3  . TRP   B 2 126 ? 111.438 142.865 172.630 1.00 94.66  ? 126  TRP   B CE3  1 
ATOM   2869  C CZ2  . TRP   B 2 126 ? 108.792 143.855 172.552 1.00 94.66  ? 126  TRP   B CZ2  1 
ATOM   2870  C CZ3  . TRP   B 2 126 ? 110.351 142.027 172.772 1.00 94.66  ? 126  TRP   B CZ3  1 
ATOM   2871  C CH2  . TRP   B 2 126 ? 109.044 142.524 172.732 1.00 94.66  ? 126  TRP   B CH2  1 
ATOM   2872  H H    . TRP   B 2 126 ? 115.881 146.126 172.128 1.00 94.66  ? 126  TRP   B H    1 
ATOM   2873  H HA   . TRP   B 2 126 ? 113.704 147.252 173.002 1.00 94.66  ? 126  TRP   B HA   1 
ATOM   2874  H HB2  . TRP   B 2 126 ? 113.849 145.508 171.316 1.00 94.66  ? 126  TRP   B HB2  1 
ATOM   2875  H HB3  . TRP   B 2 126 ? 113.871 144.486 172.531 1.00 94.66  ? 126  TRP   B HB3  1 
ATOM   2876  H HD1  . TRP   B 2 126 ? 111.537 147.319 172.004 1.00 94.66  ? 126  TRP   B HD1  1 
ATOM   2877  H HE1  . TRP   B 2 126 ? 109.255 146.578 172.160 1.00 94.66  ? 126  TRP   B HE1  1 
ATOM   2878  H HE3  . TRP   B 2 126 ? 112.304 142.527 172.657 1.00 94.66  ? 126  TRP   B HE3  1 
ATOM   2879  H HZ2  . TRP   B 2 126 ? 107.922 144.183 172.525 1.00 94.66  ? 126  TRP   B HZ2  1 
ATOM   2880  H HZ3  . TRP   B 2 126 ? 110.489 141.116 172.896 1.00 94.66  ? 126  TRP   B HZ3  1 
ATOM   2881  H HH2  . TRP   B 2 126 ? 108.331 141.936 172.831 1.00 94.66  ? 126  TRP   B HH2  1 
ATOM   2882  N N    . GLY   B 2 127 ? 115.154 145.550 175.201 1.00 100.68 ? 127  GLY   B N    1 
ATOM   2883  C CA   . GLY   B 2 127 ? 115.136 145.260 176.617 1.00 100.68 ? 127  GLY   B CA   1 
ATOM   2884  C C    . GLY   B 2 127 ? 115.182 146.480 177.504 1.00 100.68 ? 127  GLY   B C    1 
ATOM   2885  O O    . GLY   B 2 127 ? 115.007 146.364 178.720 1.00 100.68 ? 127  GLY   B O    1 
ATOM   2886  H H    . GLY   B 2 127 ? 115.906 145.389 174.816 1.00 100.68 ? 127  GLY   B H    1 
ATOM   2887  H HA2  . GLY   B 2 127 ? 114.330 144.764 176.829 1.00 100.68 ? 127  GLY   B HA2  1 
ATOM   2888  H HA3  . GLY   B 2 127 ? 115.899 144.702 176.835 1.00 100.68 ? 127  GLY   B HA3  1 
ATOM   2889  N N    . ASP   B 2 128 ? 115.412 147.655 176.921 1.00 110.14 ? 128  ASP   B N    1 
ATOM   2890  C CA   . ASP   B 2 128 ? 115.436 148.912 177.652 1.00 110.14 ? 128  ASP   B CA   1 
ATOM   2891  C C    . ASP   B 2 128 ? 114.120 149.641 177.425 1.00 110.14 ? 128  ASP   B C    1 
ATOM   2892  O O    . ASP   B 2 128 ? 113.803 149.963 176.270 1.00 110.14 ? 128  ASP   B O    1 
ATOM   2893  C CB   . ASP   B 2 128 ? 116.607 149.776 177.190 1.00 110.14 ? 128  ASP   B CB   1 
ATOM   2894  C CG   . ASP   B 2 128 ? 116.482 151.219 177.639 1.00 110.14 ? 128  ASP   B CG   1 
ATOM   2895  O OD1  . ASP   B 2 128 ? 115.923 151.460 178.730 1.00 110.14 ? 128  ASP   B OD1  1 
ATOM   2896  O OD2  . ASP   B 2 128 ? 116.938 152.113 176.896 1.00 110.14 ? 128  ASP   B OD2  1 
ATOM   2897  H H    . ASP   B 2 128 ? 115.562 147.750 176.079 1.00 110.14 ? 128  ASP   B H    1 
ATOM   2898  H HA   . ASP   B 2 128 ? 115.555 148.732 178.594 1.00 110.14 ? 128  ASP   B HA   1 
ATOM   2899  H HB2  . ASP   B 2 128 ? 117.432 149.418 177.550 1.00 110.14 ? 128  ASP   B HB2  1 
ATOM   2900  H HB3  . ASP   B 2 128 ? 116.640 149.765 176.222 1.00 110.14 ? 128  ASP   B HB3  1 
ATOM   2901  N N    . PRO   B 2 129 ? 113.324 149.926 178.459 1.00 108.63 ? 129  PRO   B N    1 
ATOM   2902  C CA   . PRO   B 2 129 ? 112.052 150.627 178.223 1.00 108.63 ? 129  PRO   B CA   1 
ATOM   2903  C C    . PRO   B 2 129 ? 112.213 151.960 177.516 1.00 108.63 ? 129  PRO   B C    1 
ATOM   2904  O O    . PRO   B 2 129 ? 111.298 152.372 176.792 1.00 108.63 ? 129  PRO   B O    1 
ATOM   2905  C CB   . PRO   B 2 129 ? 111.484 150.809 179.636 1.00 108.63 ? 129  PRO   B CB   1 
ATOM   2906  C CG   . PRO   B 2 129 ? 112.086 149.703 180.422 1.00 108.63 ? 129  PRO   B CG   1 
ATOM   2907  C CD   . PRO   B 2 129 ? 113.471 149.530 179.871 1.00 108.63 ? 129  PRO   B CD   1 
ATOM   2908  H HA   . PRO   B 2 129 ? 111.451 150.065 177.709 1.00 108.63 ? 129  PRO   B HA   1 
ATOM   2909  H HB2  . PRO   B 2 129 ? 111.754 151.670 179.991 1.00 108.63 ? 129  PRO   B HB2  1 
ATOM   2910  H HB3  . PRO   B 2 129 ? 110.518 150.731 179.615 1.00 108.63 ? 129  PRO   B HB3  1 
ATOM   2911  H HG2  . PRO   B 2 129 ? 112.119 149.949 181.359 1.00 108.63 ? 129  PRO   B HG2  1 
ATOM   2912  H HG3  . PRO   B 2 129 ? 111.565 148.894 180.298 1.00 108.63 ? 129  PRO   B HG3  1 
ATOM   2913  H HD2  . PRO   B 2 129 ? 114.093 150.119 180.326 1.00 108.63 ? 129  PRO   B HD2  1 
ATOM   2914  H HD3  . PRO   B 2 129 ? 113.745 148.602 179.937 1.00 108.63 ? 129  PRO   B HD3  1 
ATOM   2915  N N    . LEU   B 2 130 ? 113.340 152.650 177.697 1.00 111.81 ? 130  LEU   B N    1 
ATOM   2916  C CA   . LEU   B 2 130 ? 113.540 153.940 177.037 1.00 111.81 ? 130  LEU   B CA   1 
ATOM   2917  C C    . LEU   B 2 130 ? 113.726 153.759 175.533 1.00 111.81 ? 130  LEU   B C    1 
ATOM   2918  O O    . LEU   B 2 130 ? 112.950 154.287 174.731 1.00 111.81 ? 130  LEU   B O    1 
ATOM   2919  C CB   . LEU   B 2 130 ? 114.741 154.664 177.654 1.00 111.81 ? 130  LEU   B CB   1 
ATOM   2920  C CG   . LEU   B 2 130 ? 115.185 155.946 176.942 1.00 111.81 ? 130  LEU   B CG   1 
ATOM   2921  C CD1  . LEU   B 2 130 ? 114.055 156.964 176.917 1.00 111.81 ? 130  LEU   B CD1  1 
ATOM   2922  C CD2  . LEU   B 2 130 ? 116.419 156.533 177.607 1.00 111.81 ? 130  LEU   B CD2  1 
ATOM   2923  H H    . LEU   B 2 130 ? 113.996 152.396 178.192 1.00 111.81 ? 130  LEU   B H    1 
ATOM   2924  H HA   . LEU   B 2 130 ? 112.753 154.490 177.177 1.00 111.81 ? 130  LEU   B HA   1 
ATOM   2925  H HB2  . LEU   B 2 130 ? 114.516 154.903 178.567 1.00 111.81 ? 130  LEU   B HB2  1 
ATOM   2926  H HB3  . LEU   B 2 130 ? 115.497 154.057 177.656 1.00 111.81 ? 130  LEU   B HB3  1 
ATOM   2927  H HG   . LEU   B 2 130 ? 115.420 155.739 176.025 1.00 111.81 ? 130  LEU   B HG   1 
ATOM   2928  H HD11 . LEU   B 2 130 ? 113.336 156.626 176.360 1.00 111.81 ? 130  LEU   B HD11 1 
ATOM   2929  H HD12 . LEU   B 2 130 ? 114.391 157.797 176.552 1.00 111.81 ? 130  LEU   B HD12 1 
ATOM   2930  H HD13 . LEU   B 2 130 ? 113.736 157.104 177.822 1.00 111.81 ? 130  LEU   B HD13 1 
ATOM   2931  H HD21 . LEU   B 2 130 ? 116.764 157.249 177.051 1.00 111.81 ? 130  LEU   B HD21 1 
ATOM   2932  H HD22 . LEU   B 2 130 ? 116.173 156.881 178.478 1.00 111.81 ? 130  LEU   B HD22 1 
ATOM   2933  H HD23 . LEU   B 2 130 ? 117.088 155.837 177.702 1.00 111.81 ? 130  LEU   B HD23 1 
ATOM   2934  N N    . THR   B 2 131 ? 114.756 153.011 175.134 1.00 106.76 ? 131  THR   B N    1 
ATOM   2935  C CA   . THR   B 2 131 ? 115.052 152.836 173.717 1.00 106.76 ? 131  THR   B CA   1 
ATOM   2936  C C    . THR   B 2 131 ? 114.168 151.790 173.052 1.00 106.76 ? 131  THR   B C    1 
ATOM   2937  O O    . THR   B 2 131 ? 114.280 151.600 171.836 1.00 106.76 ? 131  THR   B O    1 
ATOM   2938  C CB   . THR   B 2 131 ? 116.521 152.455 173.525 1.00 106.76 ? 131  THR   B CB   1 
ATOM   2939  O OG1  . THR   B 2 131 ? 116.836 151.319 174.339 1.00 106.76 ? 131  THR   B OG1  1 
ATOM   2940  C CG2  . THR   B 2 131 ? 117.427 153.615 173.905 1.00 106.76 ? 131  THR   B CG2  1 
ATOM   2941  H H    . THR   B 2 131 ? 115.294 152.598 175.663 1.00 106.76 ? 131  THR   B H    1 
ATOM   2942  H HA   . THR   B 2 131 ? 114.904 153.680 173.262 1.00 106.76 ? 131  THR   B HA   1 
ATOM   2943  H HB   . THR   B 2 131 ? 116.677 152.236 172.593 1.00 106.76 ? 131  THR   B HB   1 
ATOM   2944  H HG1  . THR   B 2 131 ? 116.902 151.554 175.141 1.00 106.76 ? 131  THR   B HG1  1 
ATOM   2945  H HG21 . THR   B 2 131 ? 118.355 153.369 173.767 1.00 106.76 ? 131  THR   B HG21 1 
ATOM   2946  H HG22 . THR   B 2 131 ? 117.221 154.388 173.357 1.00 106.76 ? 131  THR   B HG22 1 
ATOM   2947  H HG23 . THR   B 2 131 ? 117.297 153.845 174.838 1.00 106.76 ? 131  THR   B HG23 1 
ATOM   2948  N N    . ALA   B 2 132 ? 113.304 151.108 173.808 1.00 102.85 ? 132  ALA   B N    1 
ATOM   2949  C CA   . ALA   B 2 132 ? 112.439 150.097 173.211 1.00 102.85 ? 132  ALA   B CA   1 
ATOM   2950  C C    . ALA   B 2 132 ? 111.617 150.676 172.068 1.00 102.85 ? 132  ALA   B C    1 
ATOM   2951  O O    . ALA   B 2 132 ? 111.383 150.004 171.058 1.00 102.85 ? 132  ALA   B O    1 
ATOM   2952  C CB   . ALA   B 2 132 ? 111.519 149.497 174.276 1.00 102.85 ? 132  ALA   B CB   1 
ATOM   2953  H H    . ALA   B 2 132 ? 113.202 151.211 174.656 1.00 102.85 ? 132  ALA   B H    1 
ATOM   2954  H HA   . ALA   B 2 132 ? 112.989 149.384 172.852 1.00 102.85 ? 132  ALA   B HA   1 
ATOM   2955  H HB1  . ALA   B 2 132 ? 110.891 148.898 173.844 1.00 102.85 ? 132  ALA   B HB1  1 
ATOM   2956  H HB2  . ALA   B 2 132 ? 112.054 149.007 174.918 1.00 102.85 ? 132  ALA   B HB2  1 
ATOM   2957  H HB3  . ALA   B 2 132 ? 111.039 150.214 174.718 1.00 102.85 ? 132  ALA   B HB3  1 
ATOM   2958  N N    . ALA   B 2 133 ? 111.175 151.926 172.207 1.00 102.70 ? 133  ALA   B N    1 
ATOM   2959  C CA   . ALA   B 2 133 ? 110.382 152.552 171.156 1.00 102.70 ? 133  ALA   B CA   1 
ATOM   2960  C C    . ALA   B 2 133 ? 111.153 152.679 169.850 1.00 102.70 ? 133  ALA   B C    1 
ATOM   2961  O O    . ALA   B 2 133 ? 110.535 152.852 168.794 1.00 102.70 ? 133  ALA   B O    1 
ATOM   2962  C CB   . ALA   B 2 133 ? 109.905 153.931 171.611 1.00 102.70 ? 133  ALA   B CB   1 
ATOM   2963  H H    . ALA   B 2 133 ? 111.319 152.426 172.892 1.00 102.70 ? 133  ALA   B H    1 
ATOM   2964  H HA   . ALA   B 2 133 ? 109.599 152.006 170.987 1.00 102.70 ? 133  ALA   B HA   1 
ATOM   2965  H HB1  . ALA   B 2 133 ? 109.364 153.830 172.410 1.00 102.70 ? 133  ALA   B HB1  1 
ATOM   2966  H HB2  . ALA   B 2 133 ? 110.679 154.484 171.803 1.00 102.70 ? 133  ALA   B HB2  1 
ATOM   2967  H HB3  . ALA   B 2 133 ? 109.379 154.332 170.902 1.00 102.70 ? 133  ALA   B HB3  1 
ATOM   2968  N N    . GLY   B 2 134 ? 112.482 152.601 169.894 1.00 101.44 ? 134  GLY   B N    1 
ATOM   2969  C CA   . GLY   B 2 134 ? 113.284 152.775 168.699 1.00 101.44 ? 134  GLY   B CA   1 
ATOM   2970  C C    . GLY   B 2 134 ? 113.431 151.547 167.830 1.00 101.44 ? 134  GLY   B C    1 
ATOM   2971  O O    . GLY   B 2 134 ? 113.995 151.651 166.737 1.00 101.44 ? 134  GLY   B O    1 
ATOM   2972  H H    . GLY   B 2 134 ? 112.940 152.449 170.606 1.00 101.44 ? 134  GLY   B H    1 
ATOM   2973  H HA2  . GLY   B 2 134 ? 112.890 153.476 168.157 1.00 101.44 ? 134  GLY   B HA2  1 
ATOM   2974  H HA3  . GLY   B 2 134 ? 114.173 153.063 168.959 1.00 101.44 ? 134  GLY   B HA3  1 
ATOM   2975  N N    . VAL   B 2 135 ? 112.948 150.390 168.281 1.00 94.46  ? 135  VAL   B N    1 
ATOM   2976  C CA   . VAL   B 2 135 ? 113.062 149.159 167.505 1.00 94.46  ? 135  VAL   B CA   1 
ATOM   2977  C C    . VAL   B 2 135 ? 111.701 148.489 167.368 1.00 94.46  ? 135  VAL   B C    1 
ATOM   2978  O O    . VAL   B 2 135 ? 111.498 147.656 166.478 1.00 94.46  ? 135  VAL   B O    1 
ATOM   2979  C CB   . VAL   B 2 135 ? 114.086 148.200 168.138 1.00 94.46  ? 135  VAL   B CB   1 
ATOM   2980  C CG1  . VAL   B 2 135 ? 115.484 148.779 168.027 1.00 94.46  ? 135  VAL   B CG1  1 
ATOM   2981  C CG2  . VAL   B 2 135 ? 113.734 147.923 169.592 1.00 94.46  ? 135  VAL   B CG2  1 
ATOM   2982  H H    . VAL   B 2 135 ? 112.553 150.292 169.038 1.00 94.46  ? 135  VAL   B H    1 
ATOM   2983  H HA   . VAL   B 2 135 ? 113.372 149.374 166.612 1.00 94.46  ? 135  VAL   B HA   1 
ATOM   2984  H HB   . VAL   B 2 135 ? 114.069 147.356 167.662 1.00 94.46  ? 135  VAL   B HB   1 
ATOM   2985  H HG11 . VAL   B 2 135 ? 115.668 148.980 167.096 1.00 94.46  ? 135  VAL   B HG11 1 
ATOM   2986  H HG12 . VAL   B 2 135 ? 116.122 148.129 168.358 1.00 94.46  ? 135  VAL   B HG12 1 
ATOM   2987  H HG13 . VAL   B 2 135 ? 115.532 149.591 168.556 1.00 94.46  ? 135  VAL   B HG13 1 
ATOM   2988  H HG21 . VAL   B 2 135 ? 113.746 148.757 170.088 1.00 94.46  ? 135  VAL   B HG21 1 
ATOM   2989  H HG22 . VAL   B 2 135 ? 114.392 147.314 169.961 1.00 94.46  ? 135  VAL   B HG22 1 
ATOM   2990  H HG23 . VAL   B 2 135 ? 112.853 147.523 169.637 1.00 94.46  ? 135  VAL   B HG23 1 
ATOM   2991  N N    . GLN   B 2 136 ? 110.762 148.841 168.239 1.00 95.04  ? 136  GLN   B N    1 
ATOM   2992  C CA   . GLN   B 2 136 ? 109.419 148.293 168.136 1.00 95.04  ? 136  GLN   B CA   1 
ATOM   2993  C C    . GLN   B 2 136 ? 108.725 148.816 166.884 1.00 95.04  ? 136  GLN   B C    1 
ATOM   2994  O O    . GLN   B 2 136 ? 108.906 149.967 166.478 1.00 95.04  ? 136  GLN   B O    1 
ATOM   2995  C CB   . GLN   B 2 136 ? 108.597 148.653 169.372 1.00 95.04  ? 136  GLN   B CB   1 
ATOM   2996  C CG   . GLN   B 2 136 ? 107.261 147.939 169.453 1.00 95.04  ? 136  GLN   B CG   1 
ATOM   2997  C CD   . GLN   B 2 136 ? 106.483 148.305 170.698 1.00 95.04  ? 136  GLN   B CD   1 
ATOM   2998  O OE1  . GLN   B 2 136 ? 106.735 149.337 171.320 1.00 95.04  ? 136  GLN   B OE1  1 
ATOM   2999  N NE2  . GLN   B 2 136 ? 105.529 147.460 171.070 1.00 95.04  ? 136  GLN   B NE2  1 
ATOM   3000  H H    . GLN   B 2 136 ? 110.872 149.386 168.894 1.00 95.04  ? 136  GLN   B H    1 
ATOM   3001  H HA   . GLN   B 2 136 ? 109.470 147.326 168.074 1.00 95.04  ? 136  GLN   B HA   1 
ATOM   3002  H HB2  . GLN   B 2 136 ? 109.106 148.419 170.163 1.00 95.04  ? 136  GLN   B HB2  1 
ATOM   3003  H HB3  . GLN   B 2 136 ? 108.423 149.607 169.363 1.00 95.04  ? 136  GLN   B HB3  1 
ATOM   3004  H HG2  . GLN   B 2 136 ? 106.724 148.180 168.683 1.00 95.04  ? 136  GLN   B HG2  1 
ATOM   3005  H HG3  . GLN   B 2 136 ? 107.415 146.981 169.465 1.00 95.04  ? 136  GLN   B HG3  1 
ATOM   3006  H HE21 . GLN   B 2 136 ? 105.382 146.749 170.610 1.00 95.04  ? 136  GLN   B HE21 1 
ATOM   3007  H HE22 . GLN   B 2 136 ? 105.058 147.624 171.771 1.00 95.04  ? 136  GLN   B HE22 1 
ATOM   3008  N N    . SER   B 2 137 ? 107.924 147.952 166.267 1.00 94.94  ? 137  SER   B N    1 
ATOM   3009  C CA   . SER   B 2 137 ? 107.157 148.356 165.098 1.00 94.94  ? 137  SER   B CA   1 
ATOM   3010  C C    . SER   B 2 137 ? 106.095 149.377 165.489 1.00 94.94  ? 137  SER   B C    1 
ATOM   3011  O O    . SER   B 2 137 ? 105.548 149.347 166.594 1.00 94.94  ? 137  SER   B O    1 
ATOM   3012  C CB   . SER   B 2 137 ? 106.499 147.141 164.445 1.00 94.94  ? 137  SER   B CB   1 
ATOM   3013  O OG   . SER   B 2 137 ? 105.505 147.541 163.518 1.00 94.94  ? 137  SER   B OG   1 
ATOM   3014  H H    . SER   B 2 137 ? 107.808 147.134 166.504 1.00 94.94  ? 137  SER   B H    1 
ATOM   3015  H HA   . SER   B 2 137 ? 107.749 148.768 164.451 1.00 94.94  ? 137  SER   B HA   1 
ATOM   3016  H HB2  . SER   B 2 137 ? 107.177 146.627 163.979 1.00 94.94  ? 137  SER   B HB2  1 
ATOM   3017  H HB3  . SER   B 2 137 ? 106.086 146.597 165.134 1.00 94.94  ? 137  SER   B HB3  1 
ATOM   3018  H HG   . SER   B 2 137 ? 105.850 148.011 162.912 1.00 94.94  ? 137  SER   B HG   1 
ATOM   3019  N N    . ASN   B 2 138 ? 105.805 150.293 164.562 1.00 98.75  ? 138  ASN   B N    1 
ATOM   3020  C CA   . ASN   B 2 138 ? 104.788 151.305 164.826 1.00 98.75  ? 138  ASN   B CA   1 
ATOM   3021  C C    . ASN   B 2 138 ? 103.443 150.667 165.140 1.00 98.75  ? 138  ASN   B C    1 
ATOM   3022  O O    . ASN   B 2 138 ? 102.646 151.237 165.894 1.00 98.75  ? 138  ASN   B O    1 
ATOM   3023  C CB   . ASN   B 2 138 ? 104.665 152.248 163.630 1.00 98.75  ? 138  ASN   B CB   1 
ATOM   3024  C CG   . ASN   B 2 138 ? 105.968 152.951 163.307 1.00 98.75  ? 138  ASN   B CG   1 
ATOM   3025  O OD1  . ASN   B 2 138 ? 106.575 153.583 164.171 1.00 98.75  ? 138  ASN   B OD1  1 
ATOM   3026  N ND2  . ASN   B 2 138 ? 106.406 152.842 162.058 1.00 98.75  ? 138  ASN   B ND2  1 
ATOM   3027  H H    . ASN   B 2 138 ? 106.177 150.348 163.788 1.00 98.75  ? 138  ASN   B H    1 
ATOM   3028  H HA   . ASN   B 2 138 ? 105.057 151.830 165.595 1.00 98.75  ? 138  ASN   B HA   1 
ATOM   3029  H HB2  . ASN   B 2 138 ? 104.397 151.736 162.850 1.00 98.75  ? 138  ASN   B HB2  1 
ATOM   3030  H HB3  . ASN   B 2 138 ? 103.999 152.925 163.828 1.00 98.75  ? 138  ASN   B HB3  1 
ATOM   3031  H HD21 . ASN   B 2 138 ? 105.955 152.391 161.482 1.00 98.75  ? 138  ASN   B HD21 1 
ATOM   3032  H HD22 . ASN   B 2 138 ? 107.142 153.223 161.826 1.00 98.75  ? 138  ASN   B HD22 1 
ATOM   3033  N N    . ASP   B 2 139 ? 103.172 149.491 164.575 1.00 100.23 ? 139  ASP   B N    1 
ATOM   3034  C CA   . ASP   B 2 139 ? 101.971 148.741 164.914 1.00 100.23 ? 139  ASP   B CA   1 
ATOM   3035  C C    . ASP   B 2 139 ? 102.064 148.080 166.282 1.00 100.23 ? 139  ASP   B C    1 
ATOM   3036  O O    . ASP   B 2 139 ? 101.025 147.761 166.871 1.00 100.23 ? 139  ASP   B O    1 
ATOM   3037  C CB   . ASP   B 2 139 ? 101.707 147.676 163.846 1.00 100.23 ? 139  ASP   B CB   1 
ATOM   3038  C CG   . ASP   B 2 139 ? 100.359 147.000 164.010 1.00 100.23 ? 139  ASP   B CG   1 
ATOM   3039  O OD1  . ASP   B 2 139 ? 100.116 145.987 163.321 1.00 100.23 ? 139  ASP   B OD1  1 
ATOM   3040  O OD2  . ASP   B 2 139 ? 99.538  147.485 164.816 1.00 100.23 ? 139  ASP   B OD2  1 
ATOM   3041  H H    . ASP   B 2 139 ? 103.671 149.108 163.990 1.00 100.23 ? 139  ASP   B H    1 
ATOM   3042  H HA   . ASP   B 2 139 ? 101.215 149.348 164.925 1.00 100.23 ? 139  ASP   B HA   1 
ATOM   3043  H HB2  . ASP   B 2 139 ? 101.728 148.094 162.971 1.00 100.23 ? 139  ASP   B HB2  1 
ATOM   3044  H HB3  . ASP   B 2 139 ? 102.394 146.993 163.904 1.00 100.23 ? 139  ASP   B HB3  1 
ATOM   3045  N N    . GLY   B 2 140 ? 103.273 147.878 166.805 1.00 98.30  ? 140  GLY   B N    1 
ATOM   3046  C CA   . GLY   B 2 140 ? 103.462 147.223 168.081 1.00 98.30  ? 140  GLY   B CA   1 
ATOM   3047  C C    . GLY   B 2 140 ? 103.432 145.713 168.039 1.00 98.30  ? 140  GLY   B C    1 
ATOM   3048  O O    . GLY   B 2 140 ? 103.500 145.083 169.102 1.00 98.30  ? 140  GLY   B O    1 
ATOM   3049  H H    . GLY   B 2 140 ? 104.007 148.117 166.428 1.00 98.30  ? 140  GLY   B H    1 
ATOM   3050  H HA2  . GLY   B 2 140 ? 104.318 147.493 168.448 1.00 98.30  ? 140  GLY   B HA2  1 
ATOM   3051  H HA3  . GLY   B 2 140 ? 102.769 147.518 168.691 1.00 98.30  ? 140  GLY   B HA3  1 
ATOM   3052  N N    . LYS   B 2 141 ? 103.334 145.107 166.858 1.00 98.81  ? 141  LYS   B N    1 
ATOM   3053  C CA   . LYS   B 2 141 ? 103.261 143.657 166.735 1.00 98.81  ? 141  LYS   B CA   1 
ATOM   3054  C C    . LYS   B 2 141 ? 104.612 143.006 166.466 1.00 98.81  ? 141  LYS   B C    1 
ATOM   3055  O O    . LYS   B 2 141 ? 104.662 141.781 166.313 1.00 98.81  ? 141  LYS   B O    1 
ATOM   3056  C CB   . LYS   B 2 141 ? 102.286 143.278 165.618 1.00 98.81  ? 141  LYS   B CB   1 
ATOM   3057  C CG   . LYS   B 2 141 ? 100.861 143.752 165.853 1.00 98.81  ? 141  LYS   B CG   1 
ATOM   3058  C CD   . LYS   B 2 141 ? 99.837  142.738 165.361 1.00 98.81  ? 141  LYS   B CD   1 
ATOM   3059  C CE   . LYS   B 2 141 ? 99.801  142.663 163.841 1.00 98.81  ? 141  LYS   B CE   1 
ATOM   3060  N NZ   . LYS   B 2 141 ? 98.928  143.716 163.252 1.00 98.81  ? 141  LYS   B NZ   1 
ATOM   3061  H H    . LYS   B 2 141 ? 103.307 145.520 166.104 1.00 98.81  ? 141  LYS   B H    1 
ATOM   3062  H HA   . LYS   B 2 141 ? 102.917 143.289 167.563 1.00 98.81  ? 141  LYS   B HA   1 
ATOM   3063  H HB2  . LYS   B 2 141 ? 102.595 143.673 164.787 1.00 98.81  ? 141  LYS   B HB2  1 
ATOM   3064  H HB3  . LYS   B 2 141 ? 102.270 142.312 165.534 1.00 98.81  ? 141  LYS   B HB3  1 
ATOM   3065  H HG2  . LYS   B 2 141 ? 100.723 143.885 166.804 1.00 98.81  ? 141  LYS   B HG2  1 
ATOM   3066  H HG3  . LYS   B 2 141 ? 100.719 144.583 165.375 1.00 98.81  ? 141  LYS   B HG3  1 
ATOM   3067  H HD2  . LYS   B 2 141 ? 100.065 141.860 165.702 1.00 98.81  ? 141  LYS   B HD2  1 
ATOM   3068  H HD3  . LYS   B 2 141 ? 98.956  142.999 165.671 1.00 98.81  ? 141  LYS   B HD3  1 
ATOM   3069  H HE2  . LYS   B 2 141 ? 100.696 142.782 163.489 1.00 98.81  ? 141  LYS   B HE2  1 
ATOM   3070  H HE3  . LYS   B 2 141 ? 99.451  141.798 163.575 1.00 98.81  ? 141  LYS   B HE3  1 
ATOM   3071  H HZ1  . LYS   B 2 141 ? 99.238  144.522 163.466 1.00 98.81  ? 141  LYS   B HZ1  1 
ATOM   3072  H HZ2  . LYS   B 2 141 ? 98.914  143.638 162.366 1.00 98.81  ? 141  LYS   B HZ2  1 
ATOM   3073  H HZ3  . LYS   B 2 141 ? 98.099  143.633 163.563 1.00 98.81  ? 141  LYS   B HZ3  1 
ATOM   3074  N N    . ALA   B 2 142 ? 105.699 143.773 166.402 1.00 91.83  ? 142  ALA   B N    1 
ATOM   3075  C CA   . ALA   B 2 142 ? 106.995 143.198 166.074 1.00 91.83  ? 142  ALA   B CA   1 
ATOM   3076  C C    . ALA   B 2 142 ? 108.102 143.988 166.754 1.00 91.83  ? 142  ALA   B C    1 
ATOM   3077  O O    . ALA   B 2 142 ? 107.908 145.127 167.186 1.00 91.83  ? 142  ALA   B O    1 
ATOM   3078  C CB   . ALA   B 2 142 ? 107.225 143.166 164.559 1.00 91.83  ? 142  ALA   B CB   1 
ATOM   3079  H H    . ALA   B 2 142 ? 105.712 144.621 166.545 1.00 91.83  ? 142  ALA   B H    1 
ATOM   3080  H HA   . ALA   B 2 142 ? 107.026 142.290 166.407 1.00 91.83  ? 142  ALA   B HA   1 
ATOM   3081  H HB1  . ALA   B 2 142 ? 106.530 142.629 164.146 1.00 91.83  ? 142  ALA   B HB1  1 
ATOM   3082  H HB2  . ALA   B 2 142 ? 107.191 144.072 164.216 1.00 91.83  ? 142  ALA   B HB2  1 
ATOM   3083  H HB3  . ALA   B 2 142 ? 108.095 142.776 164.381 1.00 91.83  ? 142  ALA   B HB3  1 
ATOM   3084  N N    . ALA   B 2 143 ? 109.270 143.358 166.843 1.00 88.02  ? 143  ALA   B N    1 
ATOM   3085  C CA   . ALA   B 2 143 ? 110.464 143.984 167.396 1.00 88.02  ? 143  ALA   B CA   1 
ATOM   3086  C C    . ALA   B 2 143 ? 111.672 143.223 166.872 1.00 88.02  ? 143  ALA   B C    1 
ATOM   3087  O O    . ALA   B 2 143 ? 111.547 142.121 166.333 1.00 88.02  ? 143  ALA   B O    1 
ATOM   3088  C CB   . ALA   B 2 143 ? 110.436 143.996 168.926 1.00 88.02  ? 143  ALA   B CB   1 
ATOM   3089  H H    . ALA   B 2 143 ? 109.397 142.548 166.583 1.00 88.02  ? 143  ALA   B H    1 
ATOM   3090  H HA   . ALA   B 2 143 ? 110.520 144.900 167.084 1.00 88.02  ? 143  ALA   B HA   1 
ATOM   3091  H HB1  . ALA   B 2 143 ? 109.658 144.492 169.224 1.00 88.02  ? 143  ALA   B HB1  1 
ATOM   3092  H HB2  . ALA   B 2 143 ? 111.245 144.420 169.253 1.00 88.02  ? 143  ALA   B HB2  1 
ATOM   3093  H HB3  . ALA   B 2 143 ? 110.389 143.082 169.248 1.00 88.02  ? 143  ALA   B HB3  1 
ATOM   3094  N N    . TYR   B 2 144 ? 112.850 143.822 167.033 1.00 85.52  ? 144  TYR   B N    1 
ATOM   3095  C CA   . TYR   B 2 144 ? 114.067 143.223 166.508 1.00 85.52  ? 144  TYR   B CA   1 
ATOM   3096  C C    . TYR   B 2 144 ? 115.262 143.671 167.334 1.00 85.52  ? 144  TYR   B C    1 
ATOM   3097  O O    . TYR   B 2 144 ? 115.197 144.650 168.081 1.00 85.52  ? 144  TYR   B O    1 
ATOM   3098  C CB   . TYR   B 2 144 ? 114.276 143.586 165.035 1.00 85.52  ? 144  TYR   B CB   1 
ATOM   3099  C CG   . TYR   B 2 144 ? 114.871 144.957 164.825 1.00 85.52  ? 144  TYR   B CG   1 
ATOM   3100  C CD1  . TYR   B 2 144 ? 114.150 146.101 165.127 1.00 85.52  ? 144  TYR   B CD1  1 
ATOM   3101  C CD2  . TYR   B 2 144 ? 116.153 145.108 164.320 1.00 85.52  ? 144  TYR   B CD2  1 
ATOM   3102  C CE1  . TYR   B 2 144 ? 114.689 147.356 164.937 1.00 85.52  ? 144  TYR   B CE1  1 
ATOM   3103  C CE2  . TYR   B 2 144 ? 116.700 146.360 164.126 1.00 85.52  ? 144  TYR   B CE2  1 
ATOM   3104  C CZ   . TYR   B 2 144 ? 115.964 147.480 164.436 1.00 85.52  ? 144  TYR   B CZ   1 
ATOM   3105  O OH   . TYR   B 2 144 ? 116.504 148.729 164.244 1.00 85.52  ? 144  TYR   B OH   1 
ATOM   3106  H H    . TYR   B 2 144 ? 112.967 144.571 167.440 1.00 85.52  ? 144  TYR   B H    1 
ATOM   3107  H HA   . TYR   B 2 144 ? 113.996 142.259 166.579 1.00 85.52  ? 144  TYR   B HA   1 
ATOM   3108  H HB2  . TYR   B 2 144 ? 114.877 142.938 164.636 1.00 85.52  ? 144  TYR   B HB2  1 
ATOM   3109  H HB3  . TYR   B 2 144 ? 113.419 143.562 164.582 1.00 85.52  ? 144  TYR   B HB3  1 
ATOM   3110  H HD1  . TYR   B 2 144 ? 113.288 146.021 165.466 1.00 85.52  ? 144  TYR   B HD1  1 
ATOM   3111  H HD2  . TYR   B 2 144 ? 116.654 144.353 164.111 1.00 85.52  ? 144  TYR   B HD2  1 
ATOM   3112  H HE1  . TYR   B 2 144 ? 114.193 148.114 165.145 1.00 85.52  ? 144  TYR   B HE1  1 
ATOM   3113  H HE2  . TYR   B 2 144 ? 117.562 146.446 163.788 1.00 85.52  ? 144  TYR   B HE2  1 
ATOM   3114  H HH   . TYR   B 2 144 ? 117.286 148.661 163.945 1.00 85.52  ? 144  TYR   B HH   1 
ATOM   3115  N N    . VAL   B 2 145 ? 116.360 142.932 167.186 1.00 83.59  ? 145  VAL   B N    1 
ATOM   3116  C CA   . VAL   B 2 145 ? 117.612 143.216 167.878 1.00 83.59  ? 145  VAL   B CA   1 
ATOM   3117  C C    . VAL   B 2 145 ? 118.767 142.825 166.965 1.00 83.59  ? 145  VAL   B C    1 
ATOM   3118  O O    . VAL   B 2 145 ? 118.692 141.823 166.248 1.00 83.59  ? 145  VAL   B O    1 
ATOM   3119  C CB   . VAL   B 2 145 ? 117.701 142.470 169.224 1.00 83.59  ? 145  VAL   B CB   1 
ATOM   3120  C CG1  . VAL   B 2 145 ? 117.603 140.966 169.015 1.00 83.59  ? 145  VAL   B CG1  1 
ATOM   3121  C CG2  . VAL   B 2 145 ? 118.990 142.826 169.936 1.00 83.59  ? 145  VAL   B CG2  1 
ATOM   3122  H H    . VAL   B 2 145 ? 116.403 142.242 166.676 1.00 83.59  ? 145  VAL   B H    1 
ATOM   3123  H HA   . VAL   B 2 145 ? 117.673 144.168 168.053 1.00 83.59  ? 145  VAL   B HA   1 
ATOM   3124  H HB   . VAL   B 2 145 ? 116.960 142.745 169.788 1.00 83.59  ? 145  VAL   B HB   1 
ATOM   3125  H HG11 . VAL   B 2 145 ? 117.554 140.534 169.882 1.00 83.59  ? 145  VAL   B HG11 1 
ATOM   3126  H HG12 . VAL   B 2 145 ? 116.803 140.767 168.504 1.00 83.59  ? 145  VAL   B HG12 1 
ATOM   3127  H HG13 . VAL   B 2 145 ? 118.387 140.656 168.537 1.00 83.59  ? 145  VAL   B HG13 1 
ATOM   3128  H HG21 . VAL   B 2 145 ? 118.850 142.755 170.892 1.00 83.59  ? 145  VAL   B HG21 1 
ATOM   3129  H HG22 . VAL   B 2 145 ? 119.239 143.733 169.702 1.00 83.59  ? 145  VAL   B HG22 1 
ATOM   3130  H HG23 . VAL   B 2 145 ? 119.684 142.207 169.660 1.00 83.59  ? 145  VAL   B HG23 1 
ATOM   3131  N N    . GLN   B 2 146 ? 119.837 143.615 166.998 1.00 82.78  ? 146  GLN   B N    1 
ATOM   3132  C CA   . GLN   B 2 146 ? 120.985 143.392 166.127 1.00 82.78  ? 146  GLN   B CA   1 
ATOM   3133  C C    . GLN   B 2 146 ? 122.032 142.550 166.844 1.00 82.78  ? 146  GLN   B C    1 
ATOM   3134  O O    . GLN   B 2 146 ? 122.476 142.902 167.942 1.00 82.78  ? 146  GLN   B O    1 
ATOM   3135  C CB   . GLN   B 2 146 ? 121.584 144.728 165.689 1.00 82.78  ? 146  GLN   B CB   1 
ATOM   3136  C CG   . GLN   B 2 146 ? 122.587 144.628 164.542 1.00 82.78  ? 146  GLN   B CG   1 
ATOM   3137  C CD   . GLN   B 2 146 ? 123.558 145.795 164.512 1.00 82.78  ? 146  GLN   B CD   1 
ATOM   3138  O OE1  . GLN   B 2 146 ? 123.292 146.853 165.081 1.00 82.78  ? 146  GLN   B OE1  1 
ATOM   3139  N NE2  . GLN   B 2 146 ? 124.691 145.606 163.845 1.00 82.78  ? 146  GLN   B NE2  1 
ATOM   3140  H H    . GLN   B 2 146 ? 119.923 144.292 167.521 1.00 82.78  ? 146  GLN   B H    1 
ATOM   3141  H HA   . GLN   B 2 146 ? 120.701 142.911 165.335 1.00 82.78  ? 146  GLN   B HA   1 
ATOM   3142  H HB2  . GLN   B 2 146 ? 120.863 145.308 165.398 1.00 82.78  ? 146  GLN   B HB2  1 
ATOM   3143  H HB3  . GLN   B 2 146 ? 122.041 145.126 166.445 1.00 82.78  ? 146  GLN   B HB3  1 
ATOM   3144  H HG2  . GLN   B 2 146 ? 123.099 143.810 164.642 1.00 82.78  ? 146  GLN   B HG2  1 
ATOM   3145  H HG3  . GLN   B 2 146 ? 122.116 144.620 163.697 1.00 82.78  ? 146  GLN   B HG3  1 
ATOM   3146  H HE21 . GLN   B 2 146 ? 124.843 144.853 163.460 1.00 82.78  ? 146  GLN   B HE21 1 
ATOM   3147  H HE22 . GLN   B 2 146 ? 125.273 146.238 163.799 1.00 82.78  ? 146  GLN   B HE22 1 
ATOM   3148  N N    . LEU   B 2 147 ? 122.425 141.443 166.222 1.00 81.69  ? 147  LEU   B N    1 
ATOM   3149  C CA   . LEU   B 2 147 ? 123.518 140.618 166.710 1.00 81.69  ? 147  LEU   B CA   1 
ATOM   3150  C C    . LEU   B 2 147 ? 124.749 140.812 165.837 1.00 81.69  ? 147  LEU   B C    1 
ATOM   3151  O O    . LEU   B 2 147 ? 124.648 141.020 164.625 1.00 81.69  ? 147  LEU   B O    1 
ATOM   3152  C CB   . LEU   B 2 147 ? 123.129 139.139 166.718 1.00 81.69  ? 147  LEU   B CB   1 
ATOM   3153  C CG   . LEU   B 2 147 ? 121.749 138.779 167.261 1.00 81.69  ? 147  LEU   B CG   1 
ATOM   3154  C CD1  . LEU   B 2 147 ? 121.479 137.301 167.060 1.00 81.69  ? 147  LEU   B CD1  1 
ATOM   3155  C CD2  . LEU   B 2 147 ? 121.643 139.137 168.728 1.00 81.69  ? 147  LEU   B CD2  1 
ATOM   3156  H H    . LEU   B 2 147 ? 122.065 141.145 165.500 1.00 81.69  ? 147  LEU   B H    1 
ATOM   3157  H HA   . LEU   B 2 147 ? 123.743 140.877 167.617 1.00 81.69  ? 147  LEU   B HA   1 
ATOM   3158  H HB2  . LEU   B 2 147 ? 123.169 138.814 165.805 1.00 81.69  ? 147  LEU   B HB2  1 
ATOM   3159  H HB3  . LEU   B 2 147 ? 123.780 138.660 167.255 1.00 81.69  ? 147  LEU   B HB3  1 
ATOM   3160  H HG   . LEU   B 2 147 ? 121.072 139.278 166.777 1.00 81.69  ? 147  LEU   B HG   1 
ATOM   3161  H HD11 . LEU   B 2 147 ? 120.618 137.081 167.448 1.00 81.69  ? 147  LEU   B HD11 1 
ATOM   3162  H HD12 . LEU   B 2 147 ? 122.179 136.790 167.495 1.00 81.69  ? 147  LEU   B HD12 1 
ATOM   3163  H HD13 . LEU   B 2 147 ? 121.473 137.109 166.109 1.00 81.69  ? 147  LEU   B HD13 1 
ATOM   3164  H HD21 . LEU   B 2 147 ? 121.804 140.087 168.835 1.00 81.69  ? 147  LEU   B HD21 1 
ATOM   3165  H HD22 . LEU   B 2 147 ? 122.306 138.630 169.222 1.00 81.69  ? 147  LEU   B HD22 1 
ATOM   3166  H HD23 . LEU   B 2 147 ? 120.754 138.913 169.044 1.00 81.69  ? 147  LEU   B HD23 1 
ATOM   3167  N N    . SER   B 2 148 ? 125.917 140.744 166.467 1.00 84.95  ? 148  SER   B N    1 
ATOM   3168  C CA   . SER   B 2 148 ? 127.195 140.767 165.771 1.00 84.95  ? 148  SER   B CA   1 
ATOM   3169  C C    . SER   B 2 148 ? 127.837 139.393 165.898 1.00 84.95  ? 148  SER   B C    1 
ATOM   3170  O O    . SER   B 2 148 ? 128.113 138.934 167.011 1.00 84.95  ? 148  SER   B O    1 
ATOM   3171  C CB   . SER   B 2 148 ? 128.114 141.846 166.345 1.00 84.95  ? 148  SER   B CB   1 
ATOM   3172  O OG   . SER   B 2 148 ? 128.563 141.497 167.641 1.00 84.95  ? 148  SER   B OG   1 
ATOM   3173  H H    . SER   B 2 148 ? 125.995 140.683 167.321 1.00 84.95  ? 148  SER   B H    1 
ATOM   3174  H HA   . SER   B 2 148 ? 127.054 140.954 164.830 1.00 84.95  ? 148  SER   B HA   1 
ATOM   3175  H HB2  . SER   B 2 148 ? 128.883 141.948 165.762 1.00 84.95  ? 148  SER   B HB2  1 
ATOM   3176  H HB3  . SER   B 2 148 ? 127.624 142.682 166.395 1.00 84.95  ? 148  SER   B HB3  1 
ATOM   3177  H HG   . SER   B 2 148 ? 127.921 141.516 168.183 1.00 84.95  ? 148  SER   B HG   1 
ATOM   3178  N N    . LEU   B 2 149 ? 128.078 138.747 164.761 1.00 82.68  ? 149  LEU   B N    1 
ATOM   3179  C CA   . LEU   B 2 149 ? 128.509 137.359 164.723 1.00 82.68  ? 149  LEU   B CA   1 
ATOM   3180  C C    . LEU   B 2 149 ? 129.970 137.271 164.308 1.00 82.68  ? 149  LEU   B C    1 
ATOM   3181  O O    . LEU   B 2 149 ? 130.466 138.098 163.537 1.00 82.68  ? 149  LEU   B O    1 
ATOM   3182  C CB   . LEU   B 2 149 ? 127.648 136.547 163.752 1.00 82.68  ? 149  LEU   B CB   1 
ATOM   3183  C CG   . LEU   B 2 149 ? 126.137 136.675 163.951 1.00 82.68  ? 149  LEU   B CG   1 
ATOM   3184  C CD1  . LEU   B 2 149 ? 125.401 135.713 163.041 1.00 82.68  ? 149  LEU   B CD1  1 
ATOM   3185  C CD2  . LEU   B 2 149 ? 125.755 136.442 165.401 1.00 82.68  ? 149  LEU   B CD2  1 
ATOM   3186  H H    . LEU   B 2 149 ? 127.996 139.102 163.983 1.00 82.68  ? 149  LEU   B H    1 
ATOM   3187  H HA   . LEU   B 2 149 ? 128.424 136.969 165.607 1.00 82.68  ? 149  LEU   B HA   1 
ATOM   3188  H HB2  . LEU   B 2 149 ? 127.848 136.837 162.848 1.00 82.68  ? 149  LEU   B HB2  1 
ATOM   3189  H HB3  . LEU   B 2 149 ? 127.876 135.610 163.850 1.00 82.68  ? 149  LEU   B HB3  1 
ATOM   3190  H HG   . LEU   B 2 149 ? 125.866 137.576 163.714 1.00 82.68  ? 149  LEU   B HG   1 
ATOM   3191  H HD11 . LEU   B 2 149 ? 124.447 135.805 163.191 1.00 82.68  ? 149  LEU   B HD11 1 
ATOM   3192  H HD12 . LEU   B 2 149 ? 125.683 134.808 163.245 1.00 82.68  ? 149  LEU   B HD12 1 
ATOM   3193  H HD13 . LEU   B 2 149 ? 125.614 135.927 162.119 1.00 82.68  ? 149  LEU   B HD13 1 
ATOM   3194  H HD21 . LEU   B 2 149 ? 124.791 136.355 165.463 1.00 82.68  ? 149  LEU   B HD21 1 
ATOM   3195  H HD22 . LEU   B 2 149 ? 126.182 135.628 165.712 1.00 82.68  ? 149  LEU   B HD22 1 
ATOM   3196  H HD23 . LEU   B 2 149 ? 126.054 137.196 165.934 1.00 82.68  ? 149  LEU   B HD23 1 
ATOM   3197  N N    . ALA   B 2 150 ? 130.656 136.257 164.827 1.00 83.62  ? 150  ALA   B N    1 
ATOM   3198  C CA   . ALA   B 2 150 ? 132.059 136.057 164.492 1.00 83.62  ? 150  ALA   B CA   1 
ATOM   3199  C C    . ALA   B 2 150 ? 132.206 135.674 163.025 1.00 83.62  ? 150  ALA   B C    1 
ATOM   3200  O O    . ALA   B 2 150 ? 131.307 135.077 162.428 1.00 83.62  ? 150  ALA   B O    1 
ATOM   3201  C CB   . ALA   B 2 150 ? 132.665 134.972 165.381 1.00 83.62  ? 150  ALA   B CB   1 
ATOM   3202  H H    . ALA   B 2 150 ? 130.334 135.674 165.372 1.00 83.62  ? 150  ALA   B H    1 
ATOM   3203  H HA   . ALA   B 2 150 ? 132.546 136.882 164.642 1.00 83.62  ? 150  ALA   B HA   1 
ATOM   3204  H HB1  . ALA   B 2 150 ? 132.589 135.245 166.309 1.00 83.62  ? 150  ALA   B HB1  1 
ATOM   3205  H HB2  . ALA   B 2 150 ? 132.182 134.143 165.239 1.00 83.62  ? 150  ALA   B HB2  1 
ATOM   3206  H HB3  . ALA   B 2 150 ? 133.599 134.856 165.144 1.00 83.62  ? 150  ALA   B HB3  1 
ATOM   3207  N N    . GLY   B 2 151 ? 133.349 136.026 162.444 1.00 83.81  ? 151  GLY   B N    1 
ATOM   3208  C CA   . GLY   B 2 151 ? 133.623 135.694 161.060 1.00 83.81  ? 151  GLY   B CA   1 
ATOM   3209  C C    . GLY   B 2 151 ? 132.978 136.658 160.087 1.00 83.81  ? 151  GLY   B C    1 
ATOM   3210  O O    . GLY   B 2 151 ? 131.847 137.104 160.302 1.00 83.81  ? 151  GLY   B O    1 
ATOM   3211  H H    . GLY   B 2 151 ? 133.982 136.458 162.835 1.00 83.81  ? 151  GLY   B H    1 
ATOM   3212  H HA2  . GLY   B 2 151 ? 134.581 135.705 160.910 1.00 83.81  ? 151  GLY   B HA2  1 
ATOM   3213  H HA3  . GLY   B 2 151 ? 133.293 134.802 160.871 1.00 83.81  ? 151  GLY   B HA3  1 
ATOM   3214  N N    . ASN   B 2 152 ? 133.685 136.982 159.009 1.00 84.75  ? 152  ASN   B N    1 
ATOM   3215  C CA   . ASN   B 2 152 ? 133.170 137.931 158.037 1.00 84.75  ? 152  ASN   B CA   1 
ATOM   3216  C C    . ASN   B 2 152 ? 132.049 137.303 157.215 1.00 84.75  ? 152  ASN   B C    1 
ATOM   3217  O O    . ASN   B 2 152 ? 131.819 136.091 157.248 1.00 84.75  ? 152  ASN   B O    1 
ATOM   3218  C CB   . ASN   B 2 152 ? 134.291 138.416 157.118 1.00 84.75  ? 152  ASN   B CB   1 
ATOM   3219  C CG   . ASN   B 2 152 ? 135.546 138.786 157.880 1.00 84.75  ? 152  ASN   B CG   1 
ATOM   3220  O OD1  . ASN   B 2 152 ? 136.323 137.919 158.276 1.00 84.75  ? 152  ASN   B OD1  1 
ATOM   3221  N ND2  . ASN   B 2 152 ? 135.747 140.079 158.095 1.00 84.75  ? 152  ASN   B ND2  1 
ATOM   3222  H H    . ASN   B 2 152 ? 134.461 136.663 158.820 1.00 84.75  ? 152  ASN   B H    1 
ATOM   3223  H HA   . ASN   B 2 152 ? 132.808 138.701 158.504 1.00 84.75  ? 152  ASN   B HA   1 
ATOM   3224  H HB2  . ASN   B 2 152 ? 134.516 137.709 156.493 1.00 84.75  ? 152  ASN   B HB2  1 
ATOM   3225  H HB3  . ASN   B 2 152 ? 133.988 139.202 156.637 1.00 84.75  ? 152  ASN   B HB3  1 
ATOM   3226  H HD21 . ASN   B 2 152 ? 135.180 140.656 157.804 1.00 84.75  ? 152  ASN   B HD21 1 
ATOM   3227  H HD22 . ASN   B 2 152 ? 136.445 140.341 158.524 1.00 84.75  ? 152  ASN   B HD22 1 
ATOM   3228  N N    . GLN   B 2 153 ? 131.348 138.151 156.468 1.00 80.85  ? 153  GLN   B N    1 
ATOM   3229  C CA   . GLN   B 2 153 ? 130.185 137.713 155.706 1.00 80.85  ? 153  GLN   B CA   1 
ATOM   3230  C C    . GLN   B 2 153 ? 130.552 136.595 154.742 1.00 80.85  ? 153  GLN   B C    1 
ATOM   3231  O O    . GLN   B 2 153 ? 131.398 136.773 153.861 1.00 80.85  ? 153  GLN   B O    1 
ATOM   3232  C CB   . GLN   B 2 153 ? 129.595 138.897 154.939 1.00 80.85  ? 153  GLN   B CB   1 
ATOM   3233  C CG   . GLN   B 2 153 ? 129.101 140.030 155.830 1.00 80.85  ? 153  GLN   B CG   1 
ATOM   3234  C CD   . GLN   B 2 153 ? 128.403 141.159 155.073 1.00 80.85  ? 153  GLN   B CD   1 
ATOM   3235  O OE1  . GLN   B 2 153 ? 128.029 142.167 155.672 1.00 80.85  ? 153  GLN   B OE1  1 
ATOM   3236  N NE2  . GLN   B 2 153 ? 128.227 141.001 153.761 1.00 80.85  ? 153  GLN   B NE2  1 
ATOM   3237  H H    . GLN   B 2 153 ? 131.527 138.988 156.385 1.00 80.85  ? 153  GLN   B H    1 
ATOM   3238  H HA   . GLN   B 2 153 ? 129.510 137.379 156.317 1.00 80.85  ? 153  GLN   B HA   1 
ATOM   3239  H HB2  . GLN   B 2 153 ? 130.274 139.258 154.347 1.00 80.85  ? 153  GLN   B HB2  1 
ATOM   3240  H HB3  . GLN   B 2 153 ? 128.841 138.576 154.420 1.00 80.85  ? 153  GLN   B HB3  1 
ATOM   3241  H HG2  . GLN   B 2 153 ? 128.469 139.669 156.471 1.00 80.85  ? 153  GLN   B HG2  1 
ATOM   3242  H HG3  . GLN   B 2 153 ? 129.860 140.413 156.297 1.00 80.85  ? 153  GLN   B HG3  1 
ATOM   3243  H HE21 . GLN   B 2 153 ? 128.493 140.294 153.355 1.00 80.85  ? 153  GLN   B HE21 1 
ATOM   3244  H HE22 . GLN   B 2 153 ? 127.837 141.622 153.311 1.00 80.85  ? 153  GLN   B HE22 1 
ATOM   3245  N N    . GLY   B 2 154 ? 129.910 135.440 154.914 1.00 77.55  ? 154  GLY   B N    1 
ATOM   3246  C CA   . GLY   B 2 154 ? 130.053 134.331 153.996 1.00 77.55  ? 154  GLY   B CA   1 
ATOM   3247  C C    . GLY   B 2 154 ? 131.110 133.310 154.355 1.00 77.55  ? 154  GLY   B C    1 
ATOM   3248  O O    . GLY   B 2 154 ? 131.094 132.209 153.790 1.00 77.55  ? 154  GLY   B O    1 
ATOM   3249  H H    . GLY   B 2 154 ? 129.377 135.279 155.570 1.00 77.55  ? 154  GLY   B H    1 
ATOM   3250  H HA2  . GLY   B 2 154 ? 129.203 133.866 153.936 1.00 77.55  ? 154  GLY   B HA2  1 
ATOM   3251  H HA3  . GLY   B 2 154 ? 130.264 134.678 153.116 1.00 77.55  ? 154  GLY   B HA3  1 
ATOM   3252  N N    . THR   B 2 155 ? 132.024 133.622 155.268 1.00 79.98  ? 155  THR   B N    1 
ATOM   3253  C CA   . THR   B 2 155 ? 133.061 132.673 155.632 1.00 79.98  ? 155  THR   B CA   1 
ATOM   3254  C C    . THR   B 2 155 ? 132.466 131.520 156.438 1.00 79.98  ? 155  THR   B C    1 
ATOM   3255  O O    . THR   B 2 155 ? 131.381 131.645 157.009 1.00 79.98  ? 155  THR   B O    1 
ATOM   3256  C CB   . THR   B 2 155 ? 134.157 133.357 156.442 1.00 79.98  ? 155  THR   B CB   1 
ATOM   3257  O OG1  . THR   B 2 155 ? 133.595 133.924 157.631 1.00 79.98  ? 155  THR   B OG1  1 
ATOM   3258  C CG2  . THR   B 2 155 ? 134.820 134.450 155.624 1.00 79.98  ? 155  THR   B CG2  1 
ATOM   3259  H H    . THR   B 2 155 ? 132.064 134.372 155.687 1.00 79.98  ? 155  THR   B H    1 
ATOM   3260  H HA   . THR   B 2 155 ? 133.455 132.318 154.821 1.00 79.98  ? 155  THR   B HA   1 
ATOM   3261  H HB   . THR   B 2 155 ? 134.833 132.705 156.685 1.00 79.98  ? 155  THR   B HB   1 
ATOM   3262  H HG1  . THR   B 2 155 ? 133.022 134.505 157.431 1.00 79.98  ? 155  THR   B HG1  1 
ATOM   3263  H HG21 . THR   B 2 155 ? 135.541 134.853 156.133 1.00 79.98  ? 155  THR   B HG21 1 
ATOM   3264  H HG22 . THR   B 2 155 ? 135.183 134.077 154.805 1.00 79.98  ? 155  THR   B HG22 1 
ATOM   3265  H HG23 . THR   B 2 155 ? 134.172 135.135 155.398 1.00 79.98  ? 155  THR   B HG23 1 
ATOM   3266  N N    . PRO   B 2 156 ? 133.161 130.380 156.497 1.00 76.50  ? 156  PRO   B N    1 
ATOM   3267  C CA   . PRO   B 2 156 ? 132.622 129.246 157.265 1.00 76.50  ? 156  PRO   B CA   1 
ATOM   3268  C C    . PRO   B 2 156 ? 132.368 129.575 158.722 1.00 76.50  ? 156  PRO   B C    1 
ATOM   3269  O O    . PRO   B 2 156 ? 131.426 129.033 159.313 1.00 76.50  ? 156  PRO   B O    1 
ATOM   3270  C CB   . PRO   B 2 156 ? 133.707 128.170 157.110 1.00 76.50  ? 156  PRO   B CB   1 
ATOM   3271  C CG   . PRO   B 2 156 ? 134.460 128.558 155.889 1.00 76.50  ? 156  PRO   B CG   1 
ATOM   3272  C CD   . PRO   B 2 156 ? 134.452 130.052 155.872 1.00 76.50  ? 156  PRO   B CD   1 
ATOM   3273  H HA   . PRO   B 2 156 ? 131.799 128.928 156.861 1.00 76.50  ? 156  PRO   B HA   1 
ATOM   3274  H HB2  . PRO   B 2 156 ? 134.287 128.176 157.887 1.00 76.50  ? 156  PRO   B HB2  1 
ATOM   3275  H HB3  . PRO   B 2 156 ? 133.292 127.301 156.996 1.00 76.50  ? 156  PRO   B HB3  1 
ATOM   3276  H HG2  . PRO   B 2 156 ? 135.368 128.222 155.945 1.00 76.50  ? 156  PRO   B HG2  1 
ATOM   3277  H HG3  . PRO   B 2 156 ? 134.012 128.205 155.104 1.00 76.50  ? 156  PRO   B HG3  1 
ATOM   3278  H HD2  . PRO   B 2 156 ? 135.185 130.401 156.402 1.00 76.50  ? 156  PRO   B HD2  1 
ATOM   3279  H HD3  . PRO   B 2 156 ? 134.485 130.374 154.958 1.00 76.50  ? 156  PRO   B HD3  1 
ATOM   3280  N N    . LEU   B 2 157 ? 133.180 130.444 159.328 1.00 78.49  ? 157  LEU   B N    1 
ATOM   3281  C CA   . LEU   B 2 157 ? 132.901 130.869 160.695 1.00 78.49  ? 157  LEU   B CA   1 
ATOM   3282  C C    . LEU   B 2 157 ? 131.556 131.574 160.778 1.00 78.49  ? 157  LEU   B C    1 
ATOM   3283  O O    . LEU   B 2 157 ? 130.761 131.309 161.687 1.00 78.49  ? 157  LEU   B O    1 
ATOM   3284  C CB   . LEU   B 2 157 ? 134.015 131.785 161.200 1.00 78.49  ? 157  LEU   B CB   1 
ATOM   3285  C CG   . LEU   B 2 157 ? 135.340 131.112 161.561 1.00 78.49  ? 157  LEU   B CG   1 
ATOM   3286  C CD1  . LEU   B 2 157 ? 136.221 130.946 160.331 1.00 78.49  ? 157  LEU   B CD1  1 
ATOM   3287  C CD2  . LEU   B 2 157 ? 136.063 131.905 162.637 1.00 78.49  ? 157  LEU   B CD2  1 
ATOM   3288  H H    . LEU   B 2 157 ? 133.881 130.795 158.975 1.00 78.49  ? 157  LEU   B H    1 
ATOM   3289  H HA   . LEU   B 2 157 ? 132.869 130.088 161.269 1.00 78.49  ? 157  LEU   B HA   1 
ATOM   3290  H HB2  . LEU   B 2 157 ? 134.202 132.443 160.512 1.00 78.49  ? 157  LEU   B HB2  1 
ATOM   3291  H HB3  . LEU   B 2 157 ? 133.696 132.238 161.997 1.00 78.49  ? 157  LEU   B HB3  1 
ATOM   3292  H HG   . LEU   B 2 157 ? 135.156 130.229 161.916 1.00 78.49  ? 157  LEU   B HG   1 
ATOM   3293  H HD11 . LEU   B 2 157 ? 135.804 130.313 159.726 1.00 78.49  ? 157  LEU   B HD11 1 
ATOM   3294  H HD12 . LEU   B 2 157 ? 136.322 131.806 159.895 1.00 78.49  ? 157  LEU   B HD12 1 
ATOM   3295  H HD13 . LEU   B 2 157 ? 137.089 130.612 160.609 1.00 78.49  ? 157  LEU   B HD13 1 
ATOM   3296  H HD21 . LEU   B 2 157 ? 136.909 131.473 162.832 1.00 78.49  ? 157  LEU   B HD21 1 
ATOM   3297  H HD22 . LEU   B 2 157 ? 135.512 131.930 163.435 1.00 78.49  ? 157  LEU   B HD22 1 
ATOM   3298  H HD23 . LEU   B 2 157 ? 136.219 132.806 162.313 1.00 78.49  ? 157  LEU   B HD23 1 
ATOM   3299  N N    . ALA   B 2 158 ? 131.278 132.471 159.829 1.00 79.66  ? 158  ALA   B N    1 
ATOM   3300  C CA   . ALA   B 2 158 ? 129.992 133.159 159.818 1.00 79.66  ? 158  ALA   B CA   1 
ATOM   3301  C C    . ALA   B 2 158 ? 128.851 132.189 159.548 1.00 79.66  ? 158  ALA   B C    1 
ATOM   3302  O O    . ALA   B 2 158 ? 127.765 132.329 160.119 1.00 79.66  ? 158  ALA   B O    1 
ATOM   3303  C CB   . ALA   B 2 158 ? 130.002 134.276 158.777 1.00 79.66  ? 158  ALA   B CB   1 
ATOM   3304  H H    . ALA   B 2 158 ? 131.809 132.694 159.191 1.00 79.66  ? 158  ALA   B H    1 
ATOM   3305  H HA   . ALA   B 2 158 ? 129.842 133.562 160.688 1.00 79.66  ? 158  ALA   B HA   1 
ATOM   3306  H HB1  . ALA   B 2 158 ? 130.671 134.931 159.030 1.00 79.66  ? 158  ALA   B HB1  1 
ATOM   3307  H HB2  . ALA   B 2 158 ? 129.126 134.691 158.752 1.00 79.66  ? 158  ALA   B HB2  1 
ATOM   3308  H HB3  . ALA   B 2 158 ? 130.215 133.899 157.909 1.00 79.66  ? 158  ALA   B HB3  1 
ATOM   3309  N N    . ASN   B 2 159 ? 129.072 131.209 158.670 1.00 75.68  ? 159  ASN   B N    1 
ATOM   3310  C CA   . ASN   B 2 159 ? 128.056 130.191 158.427 1.00 75.68  ? 159  ASN   B CA   1 
ATOM   3311  C C    . ASN   B 2 159 ? 127.729 129.435 159.710 1.00 75.68  ? 159  ASN   B C    1 
ATOM   3312  O O    . ASN   B 2 159 ? 126.556 129.247 160.058 1.00 75.68  ? 159  ASN   B O    1 
ATOM   3313  C CB   . ASN   B 2 159 ? 128.539 129.229 157.343 1.00 75.68  ? 159  ASN   B CB   1 
ATOM   3314  C CG   . ASN   B 2 159 ? 127.425 128.371 156.785 1.00 75.68  ? 159  ASN   B CG   1 
ATOM   3315  O OD1  . ASN   B 2 159 ? 126.681 127.737 157.532 1.00 75.68  ? 159  ASN   B OD1  1 
ATOM   3316  N ND2  . ASN   B 2 159 ? 127.309 128.338 155.462 1.00 75.68  ? 159  ASN   B ND2  1 
ATOM   3317  H H    . ASN   B 2 159 ? 129.792 131.113 158.210 1.00 75.68  ? 159  ASN   B H    1 
ATOM   3318  H HA   . ASN   B 2 159 ? 127.246 130.618 158.108 1.00 75.68  ? 159  ASN   B HA   1 
ATOM   3319  H HB2  . ASN   B 2 159 ? 128.919 129.741 156.612 1.00 75.68  ? 159  ASN   B HB2  1 
ATOM   3320  H HB3  . ASN   B 2 159 ? 129.211 128.640 157.720 1.00 75.68  ? 159  ASN   B HB3  1 
ATOM   3321  H HD21 . ASN   B 2 159 ? 127.849 128.793 154.972 1.00 75.68  ? 159  ASN   B HD21 1 
ATOM   3322  H HD22 . ASN   B 2 159 ? 126.692 127.864 155.096 1.00 75.68  ? 159  ASN   B HD22 1 
ATOM   3323  N N    . GLU   B 2 160 ? 128.762 129.004 160.434 1.00 80.06  ? 160  GLU   B N    1 
ATOM   3324  C CA   . GLU   B 2 160 ? 128.543 128.303 161.693 1.00 80.06  ? 160  GLU   B CA   1 
ATOM   3325  C C    . GLU   B 2 160 ? 127.815 129.196 162.688 1.00 80.06  ? 160  GLU   B C    1 
ATOM   3326  O O    . GLU   B 2 160 ? 126.913 128.745 163.403 1.00 80.06  ? 160  GLU   B O    1 
ATOM   3327  C CB   . GLU   B 2 160 ? 129.879 127.834 162.270 1.00 80.06  ? 160  GLU   B CB   1 
ATOM   3328  C CG   . GLU   B 2 160 ? 130.520 126.687 161.505 1.00 80.06  ? 160  GLU   B CG   1 
ATOM   3329  C CD   . GLU   B 2 160 ? 131.927 126.378 161.984 1.00 80.06  ? 160  GLU   B CD   1 
ATOM   3330  O OE1  . GLU   B 2 160 ? 132.203 126.564 163.188 1.00 80.06  ? 160  GLU   B OE1  1 
ATOM   3331  O OE2  . GLU   B 2 160 ? 132.758 125.950 161.156 1.00 80.06  ? 160  GLU   B OE2  1 
ATOM   3332  H H    . GLU   B 2 160 ? 129.589 129.104 160.220 1.00 80.06  ? 160  GLU   B H    1 
ATOM   3333  H HA   . GLU   B 2 160 ? 127.992 127.521 161.530 1.00 80.06  ? 160  GLU   B HA   1 
ATOM   3334  H HB2  . GLU   B 2 160 ? 130.500 128.579 162.260 1.00 80.06  ? 160  GLU   B HB2  1 
ATOM   3335  H HB3  . GLU   B 2 160 ? 129.737 127.537 163.182 1.00 80.06  ? 160  GLU   B HB3  1 
ATOM   3336  H HG2  . GLU   B 2 160 ? 129.981 125.889 161.620 1.00 80.06  ? 160  GLU   B HG2  1 
ATOM   3337  H HG3  . GLU   B 2 160 ? 130.568 126.922 160.565 1.00 80.06  ? 160  GLU   B HG3  1 
ATOM   3338  N N    . SER   B 2 161 ? 128.198 130.473 162.749 1.00 79.71  ? 161  SER   B N    1 
ATOM   3339  C CA   . SER   B 2 161 ? 127.569 131.385 163.697 1.00 79.71  ? 161  SER   B CA   1 
ATOM   3340  C C    . SER   B 2 161 ? 126.091 131.575 163.386 1.00 79.71  ? 161  SER   B C    1 
ATOM   3341  O O    . SER   B 2 161 ? 125.250 131.543 164.294 1.00 79.71  ? 161  SER   B O    1 
ATOM   3342  C CB   . SER   B 2 161 ? 128.292 132.730 163.685 1.00 79.71  ? 161  SER   B CB   1 
ATOM   3343  O OG   . SER   B 2 161 ? 129.643 132.586 164.084 1.00 79.71  ? 161  SER   B OG   1 
ATOM   3344  H H    . SER   B 2 161 ? 128.809 130.829 162.259 1.00 79.71  ? 161  SER   B H    1 
ATOM   3345  H HA   . SER   B 2 161 ? 127.642 131.011 164.588 1.00 79.71  ? 161  SER   B HA   1 
ATOM   3346  H HB2  . SER   B 2 161 ? 128.266 133.094 162.786 1.00 79.71  ? 161  SER   B HB2  1 
ATOM   3347  H HB3  . SER   B 2 161 ? 127.846 133.333 164.299 1.00 79.71  ? 161  SER   B HB3  1 
ATOM   3348  H HG   . SER   B 2 161 ? 130.044 132.067 163.558 1.00 79.71  ? 161  SER   B HG   1 
ATOM   3349  N N    . VAL   B 2 162 ? 125.750 131.777 162.112 1.00 77.34  ? 162  VAL   B N    1 
ATOM   3350  C CA   . VAL   B 2 162 ? 124.348 131.981 161.762 1.00 77.34  ? 162  VAL   B CA   1 
ATOM   3351  C C    . VAL   B 2 162 ? 123.552 130.710 162.012 1.00 77.34  ? 162  VAL   B C    1 
ATOM   3352  O O    . VAL   B 2 162 ? 122.410 130.765 162.477 1.00 77.34  ? 162  VAL   B O    1 
ATOM   3353  C CB   . VAL   B 2 162 ? 124.195 132.469 160.308 1.00 77.34  ? 162  VAL   B CB   1 
ATOM   3354  C CG1  . VAL   B 2 162 ? 124.836 133.834 160.135 1.00 77.34  ? 162  VAL   B CG1  1 
ATOM   3355  C CG2  . VAL   B 2 162 ? 124.771 131.470 159.323 1.00 77.34  ? 162  VAL   B CG2  1 
ATOM   3356  H H    . VAL   B 2 162 ? 126.298 131.803 161.451 1.00 77.34  ? 162  VAL   B H    1 
ATOM   3357  H HA   . VAL   B 2 162 ? 123.985 132.671 162.340 1.00 77.34  ? 162  VAL   B HA   1 
ATOM   3358  H HB   . VAL   B 2 162 ? 123.250 132.562 160.111 1.00 77.34  ? 162  VAL   B HB   1 
ATOM   3359  H HG11 . VAL   B 2 162 ? 124.724 134.120 159.215 1.00 77.34  ? 162  VAL   B HG11 1 
ATOM   3360  H HG12 . VAL   B 2 162 ? 124.402 134.463 160.732 1.00 77.34  ? 162  VAL   B HG12 1 
ATOM   3361  H HG13 . VAL   B 2 162 ? 125.780 133.771 160.350 1.00 77.34  ? 162  VAL   B HG13 1 
ATOM   3362  H HG21 . VAL   B 2 162 ? 124.652 131.815 158.425 1.00 77.34  ? 162  VAL   B HG21 1 
ATOM   3363  H HG22 . VAL   B 2 162 ? 125.712 131.359 159.508 1.00 77.34  ? 162  VAL   B HG22 1 
ATOM   3364  H HG23 . VAL   B 2 162 ? 124.309 130.622 159.412 1.00 77.34  ? 162  VAL   B HG23 1 
ATOM   3365  N N    . GLU   B 2 163 ? 124.133 129.543 161.720 1.00 79.12  ? 163  GLU   B N    1 
ATOM   3366  C CA   . GLU   B 2 163 ? 123.428 128.298 162.011 1.00 79.12  ? 163  GLU   B CA   1 
ATOM   3367  C C    . GLU   B 2 163 ? 123.186 128.141 163.507 1.00 79.12  ? 163  GLU   B C    1 
ATOM   3368  O O    . GLU   B 2 163 ? 122.096 127.734 163.927 1.00 79.12  ? 163  GLU   B O    1 
ATOM   3369  C CB   . GLU   B 2 163 ? 124.209 127.103 161.464 1.00 79.12  ? 163  GLU   B CB   1 
ATOM   3370  C CG   . GLU   B 2 163 ? 124.282 127.035 159.941 1.00 79.12  ? 163  GLU   B CG   1 
ATOM   3371  C CD   . GLU   B 2 163 ? 122.917 127.020 159.279 1.00 79.12  ? 163  GLU   B CD   1 
ATOM   3372  O OE1  . GLU   B 2 163 ? 121.922 126.715 159.968 1.00 79.12  ? 163  GLU   B OE1  1 
ATOM   3373  O OE2  . GLU   B 2 163 ? 122.839 127.316 158.069 1.00 79.12  ? 163  GLU   B OE2  1 
ATOM   3374  H H    . GLU   B 2 163 ? 124.910 129.448 161.363 1.00 79.12  ? 163  GLU   B H    1 
ATOM   3375  H HA   . GLU   B 2 163 ? 122.561 128.326 161.580 1.00 79.12  ? 163  GLU   B HA   1 
ATOM   3376  H HB2  . GLU   B 2 163 ? 125.118 127.148 161.799 1.00 79.12  ? 163  GLU   B HB2  1 
ATOM   3377  H HB3  . GLU   B 2 163 ? 123.787 126.288 161.775 1.00 79.12  ? 163  GLU   B HB3  1 
ATOM   3378  H HG2  . GLU   B 2 163 ? 124.759 127.809 159.609 1.00 79.12  ? 163  GLU   B HG2  1 
ATOM   3379  H HG3  . GLU   B 2 163 ? 124.747 126.224 159.683 1.00 79.12  ? 163  GLU   B HG3  1 
ATOM   3380  N N    . ALA   B 2 164 ? 124.186 128.459 164.329 1.00 80.47  ? 164  ALA   B N    1 
ATOM   3381  C CA   . ALA   B 2 164 ? 124.018 128.348 165.774 1.00 80.47  ? 164  ALA   B CA   1 
ATOM   3382  C C    . ALA   B 2 164 ? 122.938 129.299 166.274 1.00 80.47  ? 164  ALA   B C    1 
ATOM   3383  O O    . ALA   B 2 164 ? 122.082 128.915 167.081 1.00 80.47  ? 164  ALA   B O    1 
ATOM   3384  C CB   . ALA   B 2 164 ? 125.345 128.625 166.478 1.00 80.47  ? 164  ALA   B CB   1 
ATOM   3385  H H    . ALA   B 2 164 ? 124.960 128.738 164.079 1.00 80.47  ? 164  ALA   B H    1 
ATOM   3386  H HA   . ALA   B 2 164 ? 123.746 127.443 165.992 1.00 80.47  ? 164  ALA   B HA   1 
ATOM   3387  H HB1  . ALA   B 2 164 ? 126.002 127.976 166.180 1.00 80.47  ? 164  ALA   B HB1  1 
ATOM   3388  H HB2  . ALA   B 2 164 ? 125.216 128.549 167.437 1.00 80.47  ? 164  ALA   B HB2  1 
ATOM   3389  H HB3  . ALA   B 2 164 ? 125.640 129.522 166.254 1.00 80.47  ? 164  ALA   B HB3  1 
ATOM   3390  N N    . VAL   B 2 165 ? 122.960 130.547 165.803 1.00 81.13  ? 165  VAL   B N    1 
ATOM   3391  C CA   . VAL   B 2 165 ? 121.957 131.519 166.228 1.00 81.13  ? 165  VAL   B CA   1 
ATOM   3392  C C    . VAL   B 2 165 ? 120.571 131.068 165.791 1.00 81.13  ? 165  VAL   B C    1 
ATOM   3393  O O    . VAL   B 2 165 ? 119.593 131.192 166.537 1.00 81.13  ? 165  VAL   B O    1 
ATOM   3394  C CB   . VAL   B 2 165 ? 122.293 132.915 165.674 1.00 81.13  ? 165  VAL   B CB   1 
ATOM   3395  C CG1  . VAL   B 2 165 ? 121.116 133.860 165.873 1.00 81.13  ? 165  VAL   B CG1  1 
ATOM   3396  C CG2  . VAL   B 2 165 ? 123.544 133.463 166.345 1.00 81.13  ? 165  VAL   B CG2  1 
ATOM   3397  H H    . VAL   B 2 165 ? 123.538 130.850 165.243 1.00 81.13  ? 165  VAL   B H    1 
ATOM   3398  H HA   . VAL   B 2 165 ? 121.962 131.573 167.196 1.00 81.13  ? 165  VAL   B HA   1 
ATOM   3399  H HB   . VAL   B 2 165 ? 122.467 132.846 164.722 1.00 81.13  ? 165  VAL   B HB   1 
ATOM   3400  H HG11 . VAL   B 2 165 ? 121.445 134.770 165.927 1.00 81.13  ? 165  VAL   B HG11 1 
ATOM   3401  H HG12 . VAL   B 2 165 ? 120.655 133.628 166.695 1.00 81.13  ? 165  VAL   B HG12 1 
ATOM   3402  H HG13 . VAL   B 2 165 ? 120.514 133.775 165.117 1.00 81.13  ? 165  VAL   B HG13 1 
ATOM   3403  H HG21 . VAL   B 2 165 ? 124.318 132.984 166.011 1.00 81.13  ? 165  VAL   B HG21 1 
ATOM   3404  H HG22 . VAL   B 2 165 ? 123.467 133.337 167.304 1.00 81.13  ? 165  VAL   B HG22 1 
ATOM   3405  H HG23 . VAL   B 2 165 ? 123.627 134.408 166.144 1.00 81.13  ? 165  VAL   B HG23 1 
ATOM   3406  N N    . ARG   B 2 166 ? 120.465 130.548 164.569 1.00 77.98  ? 166  ARG   B N    1 
ATOM   3407  C CA   . ARG   B 2 166 ? 119.179 130.098 164.054 1.00 77.98  ? 166  ARG   B CA   1 
ATOM   3408  C C    . ARG   B 2 166 ? 118.640 128.941 164.882 1.00 77.98  ? 166  ARG   B C    1 
ATOM   3409  O O    . ARG   B 2 166 ? 117.453 128.907 165.227 1.00 77.98  ? 166  ARG   B O    1 
ATOM   3410  C CB   . ARG   B 2 166 ? 119.341 129.694 162.590 1.00 77.98  ? 166  ARG   B CB   1 
ATOM   3411  C CG   . ARG   B 2 166 ? 118.052 129.497 161.826 1.00 77.98  ? 166  ARG   B CG   1 
ATOM   3412  C CD   . ARG   B 2 166 ? 118.355 129.315 160.351 1.00 77.98  ? 166  ARG   B CD   1 
ATOM   3413  N NE   . ARG   B 2 166 ? 118.799 130.559 159.733 1.00 77.98  ? 166  ARG   B NE   1 
ATOM   3414  C CZ   . ARG   B 2 166 ? 119.208 130.671 158.477 1.00 77.98  ? 166  ARG   B CZ   1 
ATOM   3415  N NH1  . ARG   B 2 166 ? 119.250 129.626 157.667 1.00 77.98  ? 166  ARG   B NH1  1 
ATOM   3416  N NH2  . ARG   B 2 166 ? 119.593 131.860 158.024 1.00 77.98  ? 166  ARG   B NH2  1 
ATOM   3417  H H    . ARG   B 2 166 ? 121.121 130.447 164.022 1.00 77.98  ? 166  ARG   B H    1 
ATOM   3418  H HA   . ARG   B 2 166 ? 118.542 130.828 164.100 1.00 77.98  ? 166  ARG   B HA   1 
ATOM   3419  H HB2  . ARG   B 2 166 ? 119.848 130.385 162.135 1.00 77.98  ? 166  ARG   B HB2  1 
ATOM   3420  H HB3  . ARG   B 2 166 ? 119.831 128.857 162.554 1.00 77.98  ? 166  ARG   B HB3  1 
ATOM   3421  H HG2  . ARG   B 2 166 ? 117.600 128.702 162.150 1.00 77.98  ? 166  ARG   B HG2  1 
ATOM   3422  H HG3  . ARG   B 2 166 ? 117.488 130.279 161.933 1.00 77.98  ? 166  ARG   B HG3  1 
ATOM   3423  H HD2  . ARG   B 2 166 ? 119.060 128.657 160.248 1.00 77.98  ? 166  ARG   B HD2  1 
ATOM   3424  H HD3  . ARG   B 2 166 ? 117.551 129.020 159.894 1.00 77.98  ? 166  ARG   B HD3  1 
ATOM   3425  H HE   . ARG   B 2 166 ? 118.770 131.275 160.209 1.00 77.98  ? 166  ARG   B HE   1 
ATOM   3426  H HH11 . ARG   B 2 166 ? 119.006 128.851 157.947 1.00 77.98  ? 166  ARG   B HH11 1 
ATOM   3427  H HH12 . ARG   B 2 166 ? 119.521 129.723 156.857 1.00 77.98  ? 166  ARG   B HH12 1 
ATOM   3428  H HH21 . ARG   B 2 166 ? 119.570 132.545 158.543 1.00 77.98  ? 166  ARG   B HH21 1 
ATOM   3429  H HH22 . ARG   B 2 166 ? 119.861 131.944 157.211 1.00 77.98  ? 166  ARG   B HH22 1 
ATOM   3430  N N    . SER   B 2 167 ? 119.505 127.981 165.215 1.00 82.59  ? 167  SER   B N    1 
ATOM   3431  C CA   . SER   B 2 167 ? 119.079 126.856 166.040 1.00 82.59  ? 167  SER   B CA   1 
ATOM   3432  C C    . SER   B 2 167 ? 118.652 127.323 167.423 1.00 82.59  ? 167  SER   B C    1 
ATOM   3433  O O    . SER   B 2 167 ? 117.651 126.840 167.964 1.00 82.59  ? 167  SER   B O    1 
ATOM   3434  C CB   . SER   B 2 167 ? 120.204 125.828 166.146 1.00 82.59  ? 167  SER   B CB   1 
ATOM   3435  O OG   . SER   B 2 167 ? 121.385 126.417 166.659 1.00 82.59  ? 167  SER   B OG   1 
ATOM   3436  H H    . SER   B 2 167 ? 120.332 127.960 164.979 1.00 82.59  ? 167  SER   B H    1 
ATOM   3437  H HA   . SER   B 2 167 ? 118.318 126.426 165.619 1.00 82.59  ? 167  SER   B HA   1 
ATOM   3438  H HB2  . SER   B 2 167 ? 119.924 125.115 166.742 1.00 82.59  ? 167  SER   B HB2  1 
ATOM   3439  H HB3  . SER   B 2 167 ? 120.388 125.469 165.264 1.00 82.59  ? 167  SER   B HB3  1 
ATOM   3440  H HG   . SER   B 2 167 ? 121.650 127.024 166.143 1.00 82.59  ? 167  SER   B HG   1 
ATOM   3441  N N    . ILE   B 2 168 ? 119.394 128.262 168.012 1.00 84.52  ? 168  ILE   B N    1 
ATOM   3442  C CA   . ILE   B 2 168 ? 119.034 128.770 169.333 1.00 84.52  ? 168  ILE   B CA   1 
ATOM   3443  C C    . ILE   B 2 168 ? 117.676 129.459 169.280 1.00 84.52  ? 168  ILE   B C    1 
ATOM   3444  O O    . ILE   B 2 168 ? 116.824 129.262 170.154 1.00 84.52  ? 168  ILE   B O    1 
ATOM   3445  C CB   . ILE   B 2 168 ? 120.128 129.717 169.858 1.00 84.52  ? 168  ILE   B CB   1 
ATOM   3446  C CG1  . ILE   B 2 168 ? 121.352 128.913 170.300 1.00 84.52  ? 168  ILE   B CG1  1 
ATOM   3447  C CG2  . ILE   B 2 168 ? 119.603 130.554 171.015 1.00 84.52  ? 168  ILE   B CG2  1 
ATOM   3448  C CD1  . ILE   B 2 168 ? 122.617 129.733 170.402 1.00 84.52  ? 168  ILE   B CD1  1 
ATOM   3449  H H    . ILE   B 2 168 ? 120.101 128.616 167.672 1.00 84.52  ? 168  ILE   B H    1 
ATOM   3450  H HA   . ILE   B 2 168 ? 118.966 128.024 169.949 1.00 84.52  ? 168  ILE   B HA   1 
ATOM   3451  H HB   . ILE   B 2 168 ? 120.393 130.313 169.140 1.00 84.52  ? 168  ILE   B HB   1 
ATOM   3452  H HG12 . ILE   B 2 168 ? 121.176 128.531 171.174 1.00 84.52  ? 168  ILE   B HG12 1 
ATOM   3453  H HG13 . ILE   B 2 168 ? 121.510 128.204 169.657 1.00 84.52  ? 168  ILE   B HG13 1 
ATOM   3454  H HG21 . ILE   B 2 168 ? 120.355 130.932 171.497 1.00 84.52  ? 168  ILE   B HG21 1 
ATOM   3455  H HG22 . ILE   B 2 168 ? 119.083 129.987 171.606 1.00 84.52  ? 168  ILE   B HG22 1 
ATOM   3456  H HG23 . ILE   B 2 168 ? 119.048 131.270 170.667 1.00 84.52  ? 168  ILE   B HG23 1 
ATOM   3457  H HD11 . ILE   B 2 168 ? 123.362 129.140 170.587 1.00 84.52  ? 168  ILE   B HD11 1 
ATOM   3458  H HD12 . ILE   B 2 168 ? 122.762 130.194 169.560 1.00 84.52  ? 168  ILE   B HD12 1 
ATOM   3459  H HD13 . ILE   B 2 168 ? 122.521 130.378 171.119 1.00 84.52  ? 168  ILE   B HD13 1 
ATOM   3460  N N    . VAL   B 2 169 ? 117.456 130.279 168.252 1.00 84.03  ? 169  VAL   B N    1 
ATOM   3461  C CA   . VAL   B 2 169 ? 116.203 131.024 168.146 1.00 84.03  ? 169  VAL   B CA   1 
ATOM   3462  C C    . VAL   B 2 169 ? 115.033 130.070 167.952 1.00 84.03  ? 169  VAL   B C    1 
ATOM   3463  O O    . VAL   B 2 169 ? 113.994 130.188 168.612 1.00 84.03  ? 169  VAL   B O    1 
ATOM   3464  C CB   . VAL   B 2 169 ? 116.286 132.049 167.001 1.00 84.03  ? 169  VAL   B CB   1 
ATOM   3465  C CG1  . VAL   B 2 169 ? 114.905 132.589 166.666 1.00 84.03  ? 169  VAL   B CG1  1 
ATOM   3466  C CG2  . VAL   B 2 169 ? 117.228 133.180 167.371 1.00 84.03  ? 169  VAL   B CG2  1 
ATOM   3467  H H    . VAL   B 2 169 ? 118.010 130.420 167.609 1.00 84.03  ? 169  VAL   B H    1 
ATOM   3468  H HA   . VAL   B 2 169 ? 116.057 131.511 168.972 1.00 84.03  ? 169  VAL   B HA   1 
ATOM   3469  H HB   . VAL   B 2 169 ? 116.637 131.612 166.209 1.00 84.03  ? 169  VAL   B HB   1 
ATOM   3470  H HG11 . VAL   B 2 169 ? 115.004 133.425 166.184 1.00 84.03  ? 169  VAL   B HG11 1 
ATOM   3471  H HG12 . VAL   B 2 169 ? 114.435 131.946 166.113 1.00 84.03  ? 169  VAL   B HG12 1 
ATOM   3472  H HG13 . VAL   B 2 169 ? 114.416 132.741 167.491 1.00 84.03  ? 169  VAL   B HG13 1 
ATOM   3473  H HG21 . VAL   B 2 169 ? 117.825 132.879 168.073 1.00 84.03  ? 169  VAL   B HG21 1 
ATOM   3474  H HG22 . VAL   B 2 169 ? 117.741 133.430 166.586 1.00 84.03  ? 169  VAL   B HG22 1 
ATOM   3475  H HG23 . VAL   B 2 169 ? 116.707 133.937 167.679 1.00 84.03  ? 169  VAL   B HG23 1 
ATOM   3476  N N    . GLU   B 2 170 ? 115.185 129.104 167.044 1.00 85.24  ? 170  GLU   B N    1 
ATOM   3477  C CA   . GLU   B 2 170 ? 114.080 128.222 166.694 1.00 85.24  ? 170  GLU   B CA   1 
ATOM   3478  C C    . GLU   B 2 170 ? 113.912 127.058 167.661 1.00 85.24  ? 170  GLU   B C    1 
ATOM   3479  O O    . GLU   B 2 170 ? 112.927 126.321 167.547 1.00 85.24  ? 170  GLU   B O    1 
ATOM   3480  C CB   . GLU   B 2 170 ? 114.272 127.693 165.271 1.00 85.24  ? 170  GLU   B CB   1 
ATOM   3481  C CG   . GLU   B 2 170 ? 114.260 128.790 164.216 1.00 85.24  ? 170  GLU   B CG   1 
ATOM   3482  C CD   . GLU   B 2 170 ? 114.444 128.257 162.811 1.00 85.24  ? 170  GLU   B CD   1 
ATOM   3483  O OE1  . GLU   B 2 170 ? 114.583 127.026 162.654 1.00 85.24  ? 170  GLU   B OE1  1 
ATOM   3484  O OE2  . GLU   B 2 170 ? 114.448 129.071 161.864 1.00 85.24  ? 170  GLU   B OE2  1 
ATOM   3485  H H    . GLU   B 2 170 ? 115.915 128.942 166.620 1.00 85.24  ? 170  GLU   B H    1 
ATOM   3486  H HA   . GLU   B 2 170 ? 113.257 128.736 166.708 1.00 85.24  ? 170  GLU   B HA   1 
ATOM   3487  H HB2  . GLU   B 2 170 ? 115.126 127.238 165.218 1.00 85.24  ? 170  GLU   B HB2  1 
ATOM   3488  H HB3  . GLU   B 2 170 ? 113.554 127.074 165.066 1.00 85.24  ? 170  GLU   B HB3  1 
ATOM   3489  H HG2  . GLU   B 2 170 ? 113.408 129.253 164.252 1.00 85.24  ? 170  GLU   B HG2  1 
ATOM   3490  H HG3  . GLU   B 2 170 ? 114.983 129.411 164.398 1.00 85.24  ? 170  GLU   B HG3  1 
ATOM   3491  N N    . SER   B 2 171 ? 114.839 126.872 168.600 1.00 87.17  ? 171  SER   B N    1 
ATOM   3492  C CA   . SER   B 2 171 ? 114.680 125.869 169.644 1.00 87.17  ? 171  SER   B CA   1 
ATOM   3493  C C    . SER   B 2 171 ? 114.094 126.446 170.923 1.00 87.17  ? 171  SER   B C    1 
ATOM   3494  O O    . SER   B 2 171 ? 113.510 125.698 171.714 1.00 87.17  ? 171  SER   B O    1 
ATOM   3495  C CB   . SER   B 2 171 ? 116.028 125.215 169.958 1.00 87.17  ? 171  SER   B CB   1 
ATOM   3496  O OG   . SER   B 2 171 ? 116.953 126.167 170.451 1.00 87.17  ? 171  SER   B OG   1 
ATOM   3497  H H    . SER   B 2 171 ? 115.573 127.316 168.653 1.00 87.17  ? 171  SER   B H    1 
ATOM   3498  H HA   . SER   B 2 171 ? 114.080 125.175 169.329 1.00 87.17  ? 171  SER   B HA   1 
ATOM   3499  H HB2  . SER   B 2 171 ? 115.895 124.527 170.629 1.00 87.17  ? 171  SER   B HB2  1 
ATOM   3500  H HB3  . SER   B 2 171 ? 116.383 124.820 169.146 1.00 87.17  ? 171  SER   B HB3  1 
ATOM   3501  H HG   . SER   B 2 171 ? 117.095 126.756 169.870 1.00 87.17  ? 171  SER   B HG   1 
ATOM   3502  N N    . THR   B 2 172 ? 114.235 127.747 171.140 1.00 91.13  ? 172  THR   B N    1 
ATOM   3503  C CA   . THR   B 2 172 ? 113.648 128.375 172.312 1.00 91.13  ? 172  THR   B CA   1 
ATOM   3504  C C    . THR   B 2 172 ? 112.126 128.285 172.224 1.00 91.13  ? 172  THR   B C    1 
ATOM   3505  O O    . THR   B 2 172 ? 111.558 128.545 171.155 1.00 91.13  ? 172  THR   B O    1 
ATOM   3506  C CB   . THR   B 2 172 ? 114.090 129.835 172.405 1.00 91.13  ? 172  THR   B CB   1 
ATOM   3507  O OG1  . THR   B 2 172 ? 115.522 129.903 172.393 1.00 91.13  ? 172  THR   B OG1  1 
ATOM   3508  C CG2  . THR   B 2 172 ? 113.573 130.485 173.682 1.00 91.13  ? 172  THR   B CG2  1 
ATOM   3509  H H    . THR   B 2 172 ? 114.666 128.286 170.626 1.00 91.13  ? 172  THR   B H    1 
ATOM   3510  H HA   . THR   B 2 172 ? 113.958 127.910 173.104 1.00 91.13  ? 172  THR   B HA   1 
ATOM   3511  H HB   . THR   B 2 172 ? 113.739 130.328 171.647 1.00 91.13  ? 172  THR   B HB   1 
ATOM   3512  H HG1  . THR   B 2 172 ? 115.819 129.600 171.669 1.00 91.13  ? 172  THR   B HG1  1 
ATOM   3513  H HG21 . THR   B 2 172 ? 113.867 131.408 173.721 1.00 91.13  ? 172  THR   B HG21 1 
ATOM   3514  H HG22 . THR   B 2 172 ? 112.604 130.465 173.704 1.00 91.13  ? 172  THR   B HG22 1 
ATOM   3515  H HG23 . THR   B 2 172 ? 113.918 130.014 174.456 1.00 91.13  ? 172  THR   B HG23 1 
ATOM   3516  N N    . PRO   B 2 173 ? 111.429 127.923 173.309 1.00 94.34  ? 173  PRO   B N    1 
ATOM   3517  C CA   . PRO   B 2 173 ? 109.968 127.794 173.223 1.00 94.34  ? 173  PRO   B CA   1 
ATOM   3518  C C    . PRO   B 2 173 ? 109.273 129.133 173.044 1.00 94.34  ? 173  PRO   B C    1 
ATOM   3519  O O    . PRO   B 2 173 ? 109.284 129.973 173.949 1.00 94.34  ? 173  PRO   B O    1 
ATOM   3520  C CB   . PRO   B 2 173 ? 109.597 127.140 174.558 1.00 94.34  ? 173  PRO   B CB   1 
ATOM   3521  C CG   . PRO   B 2 173 ? 110.670 127.566 175.490 1.00 94.34  ? 173  PRO   B CG   1 
ATOM   3522  C CD   . PRO   B 2 173 ? 111.924 127.640 174.668 1.00 94.34  ? 173  PRO   B CD   1 
ATOM   3523  H HA   . PRO   B 2 173 ? 109.723 127.202 172.494 1.00 94.34  ? 173  PRO   B HA   1 
ATOM   3524  H HB2  . PRO   B 2 173 ? 108.733 127.465 174.855 1.00 94.34  ? 173  PRO   B HB2  1 
ATOM   3525  H HB3  . PRO   B 2 173 ? 109.588 126.175 174.460 1.00 94.34  ? 173  PRO   B HB3  1 
ATOM   3526  H HG2  . PRO   B 2 173 ? 110.453 128.437 175.858 1.00 94.34  ? 173  PRO   B HG2  1 
ATOM   3527  H HG3  . PRO   B 2 173 ? 110.765 126.911 176.198 1.00 94.34  ? 173  PRO   B HG3  1 
ATOM   3528  H HD2  . PRO   B 2 173 ? 112.489 128.360 174.984 1.00 94.34  ? 173  PRO   B HD2  1 
ATOM   3529  H HD3  . PRO   B 2 173 ? 112.390 126.789 174.687 1.00 94.34  ? 173  PRO   B HD3  1 
ATOM   3530  N N    . ALA   B 2 174 ? 108.668 129.342 171.880 1.00 95.42  ? 174  ALA   B N    1 
ATOM   3531  C CA   . ALA   B 2 174 ? 107.981 130.598 171.622 1.00 95.42  ? 174  ALA   B CA   1 
ATOM   3532  C C    . ALA   B 2 174 ? 106.644 130.627 172.362 1.00 95.42  ? 174  ALA   B C    1 
ATOM   3533  O O    . ALA   B 2 174 ? 105.968 129.598 172.461 1.00 95.42  ? 174  ALA   B O    1 
ATOM   3534  C CB   . ALA   B 2 174 ? 107.750 130.782 170.123 1.00 95.42  ? 174  ALA   B CB   1 
ATOM   3535  H H    . ALA   B 2 174 ? 108.640 128.779 171.231 1.00 95.42  ? 174  ALA   B H    1 
ATOM   3536  H HA   . ALA   B 2 174 ? 108.547 131.320 171.925 1.00 95.42  ? 174  ALA   B HA   1 
ATOM   3537  H HB1  . ALA   B 2 174 ? 108.607 130.790 169.670 1.00 95.42  ? 174  ALA   B HB1  1 
ATOM   3538  H HB2  . ALA   B 2 174 ? 107.290 131.623 169.976 1.00 95.42  ? 174  ALA   B HB2  1 
ATOM   3539  H HB3  . ALA   B 2 174 ? 107.209 130.047 169.795 1.00 95.42  ? 174  ALA   B HB3  1 
ATOM   3540  N N    . PRO   B 2 175 ? 106.232 131.777 172.891 1.00 97.42  ? 175  PRO   B N    1 
ATOM   3541  C CA   . PRO   B 2 175 ? 104.893 131.876 173.481 1.00 97.42  ? 175  PRO   B CA   1 
ATOM   3542  C C    . PRO   B 2 175 ? 103.825 131.786 172.409 1.00 97.42  ? 175  PRO   B C    1 
ATOM   3543  O O    . PRO   B 2 175 ? 104.135 131.820 171.208 1.00 97.42  ? 175  PRO   B O    1 
ATOM   3544  C CB   . PRO   B 2 175 ? 104.895 133.259 174.153 1.00 97.42  ? 175  PRO   B CB   1 
ATOM   3545  C CG   . PRO   B 2 175 ? 106.324 133.622 174.297 1.00 97.42  ? 175  PRO   B CG   1 
ATOM   3546  C CD   . PRO   B 2 175 ? 107.015 133.002 173.130 1.00 97.42  ? 175  PRO   B CD   1 
ATOM   3547  H HA   . PRO   B 2 175 ? 104.761 131.183 174.147 1.00 97.42  ? 175  PRO   B HA   1 
ATOM   3548  H HB2  . PRO   B 2 175 ? 104.435 133.897 173.586 1.00 97.42  ? 175  PRO   B HB2  1 
ATOM   3549  H HB3  . PRO   B 2 175 ? 104.467 133.200 175.021 1.00 97.42  ? 175  PRO   B HB3  1 
ATOM   3550  H HG2  . PRO   B 2 175 ? 106.418 134.587 174.276 1.00 97.42  ? 175  PRO   B HG2  1 
ATOM   3551  H HG3  . PRO   B 2 175 ? 106.669 133.262 175.129 1.00 97.42  ? 175  PRO   B HG3  1 
ATOM   3552  H HD2  . PRO   B 2 175 ? 106.977 133.588 172.358 1.00 97.42  ? 175  PRO   B HD2  1 
ATOM   3553  H HD3  . PRO   B 2 175 ? 107.927 132.785 173.372 1.00 97.42  ? 175  PRO   B HD3  1 
ATOM   3554  N N    . PRO   B 2 176 ? 102.556 131.666 172.796 1.00 101.00 ? 176  PRO   B N    1 
ATOM   3555  C CA   . PRO   B 2 176 ? 101.488 131.602 171.792 1.00 101.00 ? 176  PRO   B CA   1 
ATOM   3556  C C    . PRO   B 2 176 ? 101.466 132.848 170.919 1.00 101.00 ? 176  PRO   B C    1 
ATOM   3557  O O    . PRO   B 2 176 ? 101.689 133.965 171.389 1.00 101.00 ? 176  PRO   B O    1 
ATOM   3558  C CB   . PRO   B 2 176 ? 100.213 131.481 172.635 1.00 101.00 ? 176  PRO   B CB   1 
ATOM   3559  C CG   . PRO   B 2 176 ? 100.671 130.953 173.952 1.00 101.00 ? 176  PRO   B CG   1 
ATOM   3560  C CD   . PRO   B 2 176 ? 102.034 131.532 174.166 1.00 101.00 ? 176  PRO   B CD   1 
ATOM   3561  H HA   . PRO   B 2 176 ? 101.588 130.814 171.235 1.00 101.00 ? 176  PRO   B HA   1 
ATOM   3562  H HB2  . PRO   B 2 176 ? 99.805  132.355 172.739 1.00 101.00 ? 176  PRO   B HB2  1 
ATOM   3563  H HB3  . PRO   B 2 176 ? 99.597  130.863 172.211 1.00 101.00 ? 176  PRO   B HB3  1 
ATOM   3564  H HG2  . PRO   B 2 176 ? 100.062 131.244 174.649 1.00 101.00 ? 176  PRO   B HG2  1 
ATOM   3565  H HG3  . PRO   B 2 176 ? 100.713 129.984 173.918 1.00 101.00 ? 176  PRO   B HG3  1 
ATOM   3566  H HD2  . PRO   B 2 176 ? 101.969 132.401 174.592 1.00 101.00 ? 176  PRO   B HD2  1 
ATOM   3567  H HD3  . PRO   B 2 176 ? 102.580 130.921 174.682 1.00 101.00 ? 176  PRO   B HD3  1 
ATOM   3568  N N    . GLY   B 2 177 ? 101.195 132.642 169.632 1.00 99.98  ? 177  GLY   B N    1 
ATOM   3569  C CA   . GLY   B 2 177 ? 101.060 133.752 168.710 1.00 99.98  ? 177  GLY   B CA   1 
ATOM   3570  C C    . GLY   B 2 177 ? 102.300 134.597 168.540 1.00 99.98  ? 177  GLY   B C    1 
ATOM   3571  O O    . GLY   B 2 177 ? 102.186 135.813 168.369 1.00 99.98  ? 177  GLY   B O    1 
ATOM   3572  H H    . GLY   B 2 177 ? 101.083 131.868 169.275 1.00 99.98  ? 177  GLY   B H    1 
ATOM   3573  H HA2  . GLY   B 2 177 ? 100.812 133.407 167.839 1.00 99.98  ? 177  GLY   B HA2  1 
ATOM   3574  H HA3  . GLY   B 2 177 ? 100.345 134.330 169.019 1.00 99.98  ? 177  GLY   B HA3  1 
ATOM   3575  N N    . ILE   B 2 178 ? 103.486 133.993 168.588 1.00 94.22  ? 178  ILE   B N    1 
ATOM   3576  C CA   . ILE   B 2 178 ? 104.737 134.710 168.381 1.00 94.22  ? 178  ILE   B CA   1 
ATOM   3577  C C    . ILE   B 2 178 ? 105.670 133.833 167.559 1.00 94.22  ? 178  ILE   B C    1 
ATOM   3578  O O    . ILE   B 2 178 ? 105.755 132.618 167.764 1.00 94.22  ? 178  ILE   B O    1 
ATOM   3579  C CB   . ILE   B 2 178 ? 105.392 135.122 169.720 1.00 94.22  ? 178  ILE   B CB   1 
ATOM   3580  C CG1  . ILE   B 2 178 ? 104.888 136.507 170.128 1.00 94.22  ? 178  ILE   B CG1  1 
ATOM   3581  C CG2  . ILE   B 2 178 ? 106.925 135.103 169.616 1.00 94.22  ? 178  ILE   B CG2  1 
ATOM   3582  C CD1  . ILE   B 2 178 ? 105.389 136.988 171.476 1.00 94.22  ? 178  ILE   B CD1  1 
ATOM   3583  H H    . ILE   B 2 178 ? 103.591 133.153 168.737 1.00 94.22  ? 178  ILE   B H    1 
ATOM   3584  H HA   . ILE   B 2 178 ? 104.559 135.517 167.874 1.00 94.22  ? 178  ILE   B HA   1 
ATOM   3585  H HB   . ILE   B 2 178 ? 105.124 134.488 170.403 1.00 94.22  ? 178  ILE   B HB   1 
ATOM   3586  H HG12 . ILE   B 2 178 ? 105.174 137.150 169.460 1.00 94.22  ? 178  ILE   B HG12 1 
ATOM   3587  H HG13 . ILE   B 2 178 ? 103.919 136.483 170.162 1.00 94.22  ? 178  ILE   B HG13 1 
ATOM   3588  H HG21 . ILE   B 2 178 ? 107.238 134.184 169.605 1.00 94.22  ? 178  ILE   B HG21 1 
ATOM   3589  H HG22 . ILE   B 2 178 ? 107.305 135.547 170.388 1.00 94.22  ? 178  ILE   B HG22 1 
ATOM   3590  H HG23 . ILE   B 2 178 ? 107.204 135.567 168.810 1.00 94.22  ? 178  ILE   B HG23 1 
ATOM   3591  H HD11 . ILE   B 2 178 ? 104.861 137.754 171.748 1.00 94.22  ? 178  ILE   B HD11 1 
ATOM   3592  H HD12 . ILE   B 2 178 ? 105.292 136.274 172.125 1.00 94.22  ? 178  ILE   B HD12 1 
ATOM   3593  H HD13 . ILE   B 2 178 ? 106.322 137.243 171.398 1.00 94.22  ? 178  ILE   B HD13 1 
ATOM   3594  N N    . LYS   B 2 179 ? 106.374 134.462 166.622 1.00 86.89  ? 179  LYS   B N    1 
ATOM   3595  C CA   . LYS   B 2 179 ? 107.326 133.773 165.766 1.00 86.89  ? 179  LYS   B CA   1 
ATOM   3596  C C    . LYS   B 2 179 ? 108.615 134.579 165.725 1.00 86.89  ? 179  LYS   B C    1 
ATOM   3597  O O    . LYS   B 2 179 ? 108.610 135.802 165.879 1.00 86.89  ? 179  LYS   B O    1 
ATOM   3598  C CB   . LYS   B 2 179 ? 106.766 133.577 164.349 1.00 86.89  ? 179  LYS   B CB   1 
ATOM   3599  C CG   . LYS   B 2 179 ? 107.604 132.679 163.450 1.00 86.89  ? 179  LYS   B CG   1 
ATOM   3600  C CD   . LYS   B 2 179 ? 107.571 131.234 163.922 1.00 86.89  ? 179  LYS   B CD   1 
ATOM   3601  C CE   . LYS   B 2 179 ? 108.375 130.327 163.007 1.00 86.89  ? 179  LYS   B CE   1 
ATOM   3602  N NZ   . LYS   B 2 179 ? 107.634 129.998 161.761 1.00 86.89  ? 179  LYS   B NZ   1 
ATOM   3603  H H    . LYS   B 2 179 ? 106.314 135.305 166.461 1.00 86.89  ? 179  LYS   B H    1 
ATOM   3604  H HA   . LYS   B 2 179 ? 107.526 132.903 166.143 1.00 86.89  ? 179  LYS   B HA   1 
ATOM   3605  H HB2  . LYS   B 2 179 ? 105.883 133.182 164.417 1.00 86.89  ? 179  LYS   B HB2  1 
ATOM   3606  H HB3  . LYS   B 2 179 ? 106.702 134.445 163.919 1.00 86.89  ? 179  LYS   B HB3  1 
ATOM   3607  H HG2  . LYS   B 2 179 ? 107.247 132.710 162.549 1.00 86.89  ? 179  LYS   B HG2  1 
ATOM   3608  H HG3  . LYS   B 2 179 ? 108.525 132.981 163.454 1.00 86.89  ? 179  LYS   B HG3  1 
ATOM   3609  H HD2  . LYS   B 2 179 ? 107.953 131.176 164.811 1.00 86.89  ? 179  LYS   B HD2  1 
ATOM   3610  H HD3  . LYS   B 2 179 ? 106.653 130.921 163.930 1.00 86.89  ? 179  LYS   B HD3  1 
ATOM   3611  H HE2  . LYS   B 2 179 ? 109.200 130.774 162.760 1.00 86.89  ? 179  LYS   B HE2  1 
ATOM   3612  H HE3  . LYS   B 2 179 ? 108.570 129.499 163.472 1.00 86.89  ? 179  LYS   B HE3  1 
ATOM   3613  H HZ1  . LYS   B 2 179 ? 108.137 129.488 161.233 1.00 86.89  ? 179  LYS   B HZ1  1 
ATOM   3614  H HZ2  . LYS   B 2 179 ? 107.423 130.745 161.326 1.00 86.89  ? 179  LYS   B HZ2  1 
ATOM   3615  H HZ3  . LYS   B 2 179 ? 106.886 129.559 161.960 1.00 86.89  ? 179  LYS   B HZ3  1 
ATOM   3616  N N    . ALA   B 2 180 ? 109.726 133.877 165.515 1.00 83.36  ? 180  ALA   B N    1 
ATOM   3617  C CA   . ALA   B 2 180 ? 111.043 134.491 165.477 1.00 83.36  ? 180  ALA   B CA   1 
ATOM   3618  C C    . ALA   B 2 180 ? 111.764 134.088 164.201 1.00 83.36  ? 180  ALA   B C    1 
ATOM   3619  O O    . ALA   B 2 180 ? 111.651 132.950 163.738 1.00 83.36  ? 180  ALA   B O    1 
ATOM   3620  C CB   . ALA   B 2 180 ? 111.882 134.093 166.695 1.00 83.36  ? 180  ALA   B CB   1 
ATOM   3621  H H    . ALA   B 2 180 ? 109.739 133.026 165.389 1.00 83.36  ? 180  ALA   B H    1 
ATOM   3622  H HA   . ALA   B 2 180 ? 110.943 135.453 165.479 1.00 83.36  ? 180  ALA   B HA   1 
ATOM   3623  H HB1  . ALA   B 2 180 ? 111.430 134.396 167.498 1.00 83.36  ? 180  ALA   B HB1  1 
ATOM   3624  H HB2  . ALA   B 2 180 ? 112.755 134.513 166.628 1.00 83.36  ? 180  ALA   B HB2  1 
ATOM   3625  H HB3  . ALA   B 2 180 ? 111.979 133.128 166.712 1.00 83.36  ? 180  ALA   B HB3  1 
ATOM   3626  N N    . TYR   B 2 181 ? 112.510 135.035 163.637 1.00 81.11  ? 181  TYR   B N    1 
ATOM   3627  C CA   . TYR   B 2 181 ? 113.259 134.805 162.411 1.00 81.11  ? 181  TYR   B CA   1 
ATOM   3628  C C    . TYR   B 2 181 ? 114.668 135.353 162.575 1.00 81.11  ? 181  TYR   B C    1 
ATOM   3629  O O    . TYR   B 2 181 ? 114.955 136.119 163.496 1.00 81.11  ? 181  TYR   B O    1 
ATOM   3630  C CB   . TYR   B 2 181 ? 112.592 135.463 161.194 1.00 81.11  ? 181  TYR   B CB   1 
ATOM   3631  C CG   . TYR   B 2 181 ? 111.094 135.271 161.108 1.00 81.11  ? 181  TYR   B CG   1 
ATOM   3632  C CD1  . TYR   B 2 181 ? 110.229 136.067 161.843 1.00 81.11  ? 181  TYR   B CD1  1 
ATOM   3633  C CD2  . TYR   B 2 181 ? 110.547 134.301 160.281 1.00 81.11  ? 181  TYR   B CD2  1 
ATOM   3634  C CE1  . TYR   B 2 181 ? 108.862 135.898 161.763 1.00 81.11  ? 181  TYR   B CE1  1 
ATOM   3635  C CE2  . TYR   B 2 181 ? 109.181 134.125 160.195 1.00 81.11  ? 181  TYR   B CE2  1 
ATOM   3636  C CZ   . TYR   B 2 181 ? 108.344 134.926 160.938 1.00 81.11  ? 181  TYR   B CZ   1 
ATOM   3637  O OH   . TYR   B 2 181 ? 106.983 134.755 160.856 1.00 81.11  ? 181  TYR   B OH   1 
ATOM   3638  H H    . TYR   B 2 181 ? 112.598 135.831 163.952 1.00 81.11  ? 181  TYR   B H    1 
ATOM   3639  H HA   . TYR   B 2 181 ? 113.323 133.852 162.244 1.00 81.11  ? 181  TYR   B HA   1 
ATOM   3640  H HB2  . TYR   B 2 181 ? 112.764 136.417 161.226 1.00 81.11  ? 181  TYR   B HB2  1 
ATOM   3641  H HB3  . TYR   B 2 181 ? 112.982 135.089 160.389 1.00 81.11  ? 181  TYR   B HB3  1 
ATOM   3642  H HD1  . TYR   B 2 181 ? 110.576 136.725 162.401 1.00 81.11  ? 181  TYR   B HD1  1 
ATOM   3643  H HD2  . TYR   B 2 181 ? 111.110 133.758 159.779 1.00 81.11  ? 181  TYR   B HD2  1 
ATOM   3644  H HE1  . TYR   B 2 181 ? 108.294 136.438 162.263 1.00 81.11  ? 181  TYR   B HE1  1 
ATOM   3645  H HE2  . TYR   B 2 181 ? 108.828 133.469 159.639 1.00 81.11  ? 181  TYR   B HE2  1 
ATOM   3646  H HH   . TYR   B 2 181 ? 106.592 135.327 161.332 1.00 81.11  ? 181  TYR   B HH   1 
ATOM   3647  N N    . VAL   B 2 182 ? 115.547 134.943 161.666 1.00 77.67  ? 182  VAL   B N    1 
ATOM   3648  C CA   . VAL   B 2 182 ? 116.909 135.454 161.586 1.00 77.67  ? 182  VAL   B CA   1 
ATOM   3649  C C    . VAL   B 2 182 ? 117.133 135.971 160.174 1.00 77.67  ? 182  VAL   B C    1 
ATOM   3650  O O    . VAL   B 2 182 ? 116.672 135.364 159.202 1.00 77.67  ? 182  VAL   B O    1 
ATOM   3651  C CB   . VAL   B 2 182 ? 117.952 134.379 161.953 1.00 77.67  ? 182  VAL   B CB   1 
ATOM   3652  C CG1  . VAL   B 2 182 ? 119.357 134.953 161.871 1.00 77.67  ? 182  VAL   B CG1  1 
ATOM   3653  C CG2  . VAL   B 2 182 ? 117.685 133.835 163.347 1.00 77.67  ? 182  VAL   B CG2  1 
ATOM   3654  H H    . VAL   B 2 182 ? 115.371 134.352 161.067 1.00 77.67  ? 182  VAL   B H    1 
ATOM   3655  H HA   . VAL   B 2 182 ? 117.011 136.197 162.200 1.00 77.67  ? 182  VAL   B HA   1 
ATOM   3656  H HB   . VAL   B 2 182 ? 117.888 133.644 161.324 1.00 77.67  ? 182  VAL   B HB   1 
ATOM   3657  H HG11 . VAL   B 2 182 ? 119.572 135.141 160.944 1.00 77.67  ? 182  VAL   B HG11 1 
ATOM   3658  H HG12 . VAL   B 2 182 ? 119.396 135.770 162.393 1.00 77.67  ? 182  VAL   B HG12 1 
ATOM   3659  H HG13 . VAL   B 2 182 ? 119.983 134.302 162.226 1.00 77.67  ? 182  VAL   B HG13 1 
ATOM   3660  H HG21 . VAL   B 2 182 ? 116.746 133.612 163.435 1.00 77.67  ? 182  VAL   B HG21 1 
ATOM   3661  H HG22 . VAL   B 2 182 ? 118.225 133.040 163.479 1.00 77.67  ? 182  VAL   B HG22 1 
ATOM   3662  H HG23 . VAL   B 2 182 ? 117.931 134.509 163.999 1.00 77.67  ? 182  VAL   B HG23 1 
ATOM   3663  N N    . THR   B 2 183 ? 117.838 137.091 160.063 1.00 77.28  ? 183  THR   B N    1 
ATOM   3664  C CA   . THR   B 2 183 ? 117.987 137.791 158.795 1.00 77.28  ? 183  THR   B CA   1 
ATOM   3665  C C    . THR   B 2 183 ? 119.364 138.443 158.763 1.00 77.28  ? 183  THR   B C    1 
ATOM   3666  O O    . THR   B 2 183 ? 120.245 138.114 159.563 1.00 77.28  ? 183  THR   B O    1 
ATOM   3667  C CB   . THR   B 2 183 ? 116.865 138.823 158.620 1.00 77.28  ? 183  THR   B CB   1 
ATOM   3668  O OG1  . THR   B 2 183 ? 116.805 139.663 159.779 1.00 77.28  ? 183  THR   B OG1  1 
ATOM   3669  C CG2  . THR   B 2 183 ? 115.530 138.138 158.438 1.00 77.28  ? 183  THR   B CG2  1 
ATOM   3670  H H    . THR   B 2 183 ? 118.246 137.471 160.719 1.00 77.28  ? 183  THR   B H    1 
ATOM   3671  H HA   . THR   B 2 183 ? 117.933 137.155 158.066 1.00 77.28  ? 183  THR   B HA   1 
ATOM   3672  H HB   . THR   B 2 183 ? 117.030 139.366 157.835 1.00 77.28  ? 183  THR   B HB   1 
ATOM   3673  H HG1  . THR   B 2 183 ? 116.218 140.255 159.675 1.00 77.28  ? 183  THR   B HG1  1 
ATOM   3674  H HG21 . THR   B 2 183 ? 115.601 137.444 157.764 1.00 77.28  ? 183  THR   B HG21 1 
ATOM   3675  H HG22 . THR   B 2 183 ? 114.869 138.787 158.155 1.00 77.28  ? 183  THR   B HG22 1 
ATOM   3676  H HG23 . THR   B 2 183 ? 115.243 137.738 159.274 1.00 77.28  ? 183  THR   B HG23 1 
ATOM   3677  N N    . GLY   B 2 184 ? 119.552 139.367 157.826 1.00 74.80  ? 184  GLY   B N    1 
ATOM   3678  C CA   . GLY   B 2 184 ? 120.775 140.125 157.732 1.00 74.80  ? 184  GLY   B CA   1 
ATOM   3679  C C    . GLY   B 2 184 ? 121.684 139.608 156.638 1.00 74.80  ? 184  GLY   B C    1 
ATOM   3680  O O    . GLY   B 2 184 ? 121.502 138.504 156.119 1.00 74.80  ? 184  GLY   B O    1 
ATOM   3681  H H    . GLY   B 2 184 ? 118.975 139.569 157.222 1.00 74.80  ? 184  GLY   B H    1 
ATOM   3682  H HA2  . GLY   B 2 184 ? 120.551 141.049 157.544 1.00 74.80  ? 184  GLY   B HA2  1 
ATOM   3683  H HA3  . GLY   B 2 184 ? 121.252 140.088 158.576 1.00 74.80  ? 184  GLY   B HA3  1 
ATOM   3684  N N    . PRO   B 2 185 ? 122.687 140.405 156.262 1.00 76.95  ? 185  PRO   B N    1 
ATOM   3685  C CA   . PRO   B 2 185 ? 123.573 139.986 155.165 1.00 76.95  ? 185  PRO   B CA   1 
ATOM   3686  C C    . PRO   B 2 185 ? 124.258 138.653 155.403 1.00 76.95  ? 185  PRO   B C    1 
ATOM   3687  O O    . PRO   B 2 185 ? 124.430 137.883 154.453 1.00 76.95  ? 185  PRO   B O    1 
ATOM   3688  C CB   . PRO   B 2 185 ? 124.587 141.134 155.085 1.00 76.95  ? 185  PRO   B CB   1 
ATOM   3689  C CG   . PRO   B 2 185 ? 123.868 142.307 155.647 1.00 76.95  ? 185  PRO   B CG   1 
ATOM   3690  C CD   . PRO   B 2 185 ? 123.018 141.755 156.746 1.00 76.95  ? 185  PRO   B CD   1 
ATOM   3691  H HA   . PRO   B 2 185 ? 123.076 139.943 154.333 1.00 76.95  ? 185  PRO   B HA   1 
ATOM   3692  H HB2  . PRO   B 2 185 ? 125.368 140.920 155.620 1.00 76.95  ? 185  PRO   B HB2  1 
ATOM   3693  H HB3  . PRO   B 2 185 ? 124.834 141.291 154.161 1.00 76.95  ? 185  PRO   B HB3  1 
ATOM   3694  H HG2  . PRO   B 2 185 ? 124.508 142.946 155.995 1.00 76.95  ? 185  PRO   B HG2  1 
ATOM   3695  H HG3  . PRO   B 2 185 ? 123.318 142.712 154.959 1.00 76.95  ? 185  PRO   B HG3  1 
ATOM   3696  H HD2  . PRO   B 2 185 ? 123.521 141.706 157.573 1.00 76.95  ? 185  PRO   B HD2  1 
ATOM   3697  H HD3  . PRO   B 2 185 ? 122.217 142.293 156.846 1.00 76.95  ? 185  PRO   B HD3  1 
ATOM   3698  N N    . SER   B 2 186 ? 124.660 138.355 156.639 1.00 75.23  ? 186  SER   B N    1 
ATOM   3699  C CA   . SER   B 2 186 ? 125.364 137.103 156.902 1.00 75.23  ? 186  SER   B CA   1 
ATOM   3700  C C    . SER   B 2 186 ? 124.455 135.898 156.695 1.00 75.23  ? 186  SER   B C    1 
ATOM   3701  O O    . SER   B 2 186 ? 124.826 134.941 156.002 1.00 75.23  ? 186  SER   B O    1 
ATOM   3702  C CB   . SER   B 2 186 ? 125.917 137.114 158.323 1.00 75.23  ? 186  SER   B CB   1 
ATOM   3703  O OG   . SER   B 2 186 ? 126.904 136.114 158.495 1.00 75.23  ? 186  SER   B OG   1 
ATOM   3704  H H    . SER   B 2 186 ? 124.540 138.852 157.331 1.00 75.23  ? 186  SER   B H    1 
ATOM   3705  H HA   . SER   B 2 186 ? 126.112 137.025 156.289 1.00 75.23  ? 186  SER   B HA   1 
ATOM   3706  H HB2  . SER   B 2 186 ? 126.308 137.985 158.487 1.00 75.23  ? 186  SER   B HB2  1 
ATOM   3707  H HB3  . SER   B 2 186 ? 125.192 136.953 158.946 1.00 75.23  ? 186  SER   B HB3  1 
ATOM   3708  H HG   . SER   B 2 186 ? 126.568 135.354 158.370 1.00 75.23  ? 186  SER   B HG   1 
ATOM   3709  N N    . ALA   B 2 187 ? 123.266 135.922 157.299 1.00 73.50  ? 187  ALA   B N    1 
ATOM   3710  C CA   . ALA   B 2 187 ? 122.318 134.835 157.100 1.00 73.50  ? 187  ALA   B CA   1 
ATOM   3711  C C    . ALA   B 2 187 ? 121.917 134.715 155.639 1.00 73.50  ? 187  ALA   B C    1 
ATOM   3712  O O    . ALA   B 2 187 ? 121.771 133.599 155.126 1.00 73.50  ? 187  ALA   B O    1 
ATOM   3713  C CB   . ALA   B 2 187 ? 121.082 135.050 157.972 1.00 73.50  ? 187  ALA   B CB   1 
ATOM   3714  H H    . ALA   B 2 187 ? 122.990 136.548 157.820 1.00 73.50  ? 187  ALA   B H    1 
ATOM   3715  H HA   . ALA   B 2 187 ? 122.734 134.000 157.368 1.00 73.50  ? 187  ALA   B HA   1 
ATOM   3716  H HB1  . ALA   B 2 187 ? 121.349 135.044 158.904 1.00 73.50  ? 187  ALA   B HB1  1 
ATOM   3717  H HB2  . ALA   B 2 187 ? 120.449 134.336 157.802 1.00 73.50  ? 187  ALA   B HB2  1 
ATOM   3718  H HB3  . ALA   B 2 187 ? 120.683 135.905 157.746 1.00 73.50  ? 187  ALA   B HB3  1 
ATOM   3719  N N    . LEU   B 2 188 ? 121.736 135.845 154.957 1.00 71.84  ? 188  LEU   B N    1 
ATOM   3720  C CA   . LEU   B 2 188 ? 121.380 135.798 153.546 1.00 71.84  ? 188  LEU   B CA   1 
ATOM   3721  C C    . LEU   B 2 188 ? 122.486 135.158 152.720 1.00 71.84  ? 188  LEU   B C    1 
ATOM   3722  O O    . LEU   B 2 188 ? 122.207 134.366 151.818 1.00 71.84  ? 188  LEU   B O    1 
ATOM   3723  C CB   . LEU   B 2 188 ? 121.074 137.203 153.033 1.00 71.84  ? 188  LEU   B CB   1 
ATOM   3724  C CG   . LEU   B 2 188 ? 120.470 137.261 151.630 1.00 71.84  ? 188  LEU   B CG   1 
ATOM   3725  C CD1  . LEU   B 2 188 ? 119.104 136.597 151.604 1.00 71.84  ? 188  LEU   B CD1  1 
ATOM   3726  C CD2  . LEU   B 2 188 ? 120.376 138.698 151.153 1.00 71.84  ? 188  LEU   B CD2  1 
ATOM   3727  H H    . LEU   B 2 188 ? 121.813 136.637 155.284 1.00 71.84  ? 188  LEU   B H    1 
ATOM   3728  H HA   . LEU   B 2 188 ? 120.582 135.257 153.446 1.00 71.84  ? 188  LEU   B HA   1 
ATOM   3729  H HB2  . LEU   B 2 188 ? 120.444 137.623 153.640 1.00 71.84  ? 188  LEU   B HB2  1 
ATOM   3730  H HB3  . LEU   B 2 188 ? 121.899 137.712 153.017 1.00 71.84  ? 188  LEU   B HB3  1 
ATOM   3731  H HG   . LEU   B 2 188 ? 121.047 136.780 151.016 1.00 71.84  ? 188  LEU   B HG   1 
ATOM   3732  H HD11 . LEU   B 2 188 ? 119.217 135.637 151.673 1.00 71.84  ? 188  LEU   B HD11 1 
ATOM   3733  H HD12 . LEU   B 2 188 ? 118.579 136.924 152.351 1.00 71.84  ? 188  LEU   B HD12 1 
ATOM   3734  H HD13 . LEU   B 2 188 ? 118.664 136.817 150.768 1.00 71.84  ? 188  LEU   B HD13 1 
ATOM   3735  H HD21 . LEU   B 2 188 ? 120.016 138.708 150.253 1.00 71.84  ? 188  LEU   B HD21 1 
ATOM   3736  H HD22 . LEU   B 2 188 ? 121.263 139.090 151.160 1.00 71.84  ? 188  LEU   B HD22 1 
ATOM   3737  H HD23 . LEU   B 2 188 ? 119.791 139.190 151.750 1.00 71.84  ? 188  LEU   B HD23 1 
ATOM   3738  N N    . ALA   B 2 189 ? 123.747 135.483 153.009 1.00 70.42  ? 189  ALA   B N    1 
ATOM   3739  C CA   . ALA   B 2 189 ? 124.848 134.871 152.272 1.00 70.42  ? 189  ALA   B CA   1 
ATOM   3740  C C    . ALA   B 2 189 ? 124.933 133.375 152.544 1.00 70.42  ? 189  ALA   B C    1 
ATOM   3741  O O    . ALA   B 2 189 ? 125.147 132.579 151.621 1.00 70.42  ? 189  ALA   B O    1 
ATOM   3742  C CB   . ALA   B 2 189 ? 126.165 135.555 152.632 1.00 70.42  ? 189  ALA   B CB   1 
ATOM   3743  H H    . ALA   B 2 189 ? 123.987 136.044 153.616 1.00 70.42  ? 189  ALA   B H    1 
ATOM   3744  H HA   . ALA   B 2 189 ? 124.698 134.994 151.321 1.00 70.42  ? 189  ALA   B HA   1 
ATOM   3745  H HB1  . ALA   B 2 189 ? 126.106 136.495 152.402 1.00 70.42  ? 189  ALA   B HB1  1 
ATOM   3746  H HB2  . ALA   B 2 189 ? 126.320 135.457 153.585 1.00 70.42  ? 189  ALA   B HB2  1 
ATOM   3747  H HB3  . ALA   B 2 189 ? 126.885 135.136 152.135 1.00 70.42  ? 189  ALA   B HB3  1 
ATOM   3748  N N    . ALA   B 2 190 ? 124.772 132.970 153.806 1.00 70.08  ? 190  ALA   B N    1 
ATOM   3749  C CA   . ALA   B 2 190 ? 124.817 131.547 154.128 1.00 70.08  ? 190  ALA   B CA   1 
ATOM   3750  C C    . ALA   B 2 190 ? 123.706 130.793 153.407 1.00 70.08  ? 190  ALA   B C    1 
ATOM   3751  O O    . ALA   B 2 190 ? 123.932 129.718 152.834 1.00 70.08  ? 190  ALA   B O    1 
ATOM   3752  C CB   . ALA   B 2 190 ? 124.712 131.348 155.639 1.00 70.08  ? 190  ALA   B CB   1 
ATOM   3753  H H    . ALA   B 2 190 ? 124.639 133.489 154.478 1.00 70.08  ? 190  ALA   B H    1 
ATOM   3754  H HA   . ALA   B 2 190 ? 125.667 131.183 153.835 1.00 70.08  ? 190  ALA   B HA   1 
ATOM   3755  H HB1  . ALA   B 2 190 ? 125.456 131.796 156.069 1.00 70.08  ? 190  ALA   B HB1  1 
ATOM   3756  H HB2  . ALA   B 2 190 ? 123.874 131.726 155.949 1.00 70.08  ? 190  ALA   B HB2  1 
ATOM   3757  H HB3  . ALA   B 2 190 ? 124.739 130.398 155.835 1.00 70.08  ? 190  ALA   B HB3  1 
ATOM   3758  N N    . ASP   B 2 191 ? 122.494 131.348 153.418 1.00 69.47  ? 191  ASP   B N    1 
ATOM   3759  C CA   . ASP   B 2 191 ? 121.384 130.691 152.742 1.00 69.47  ? 191  ASP   B CA   1 
ATOM   3760  C C    . ASP   B 2 191 ? 121.561 130.708 151.231 1.00 69.47  ? 191  ASP   B C    1 
ATOM   3761  O O    . ASP   B 2 191 ? 121.152 129.762 150.556 1.00 69.47  ? 191  ASP   B O    1 
ATOM   3762  C CB   . ASP   B 2 191 ? 120.067 131.351 153.135 1.00 69.47  ? 191  ASP   B CB   1 
ATOM   3763  C CG   . ASP   B 2 191 ? 119.600 130.939 154.517 1.00 69.47  ? 191  ASP   B CG   1 
ATOM   3764  O OD1  . ASP   B 2 191 ? 119.896 129.800 154.933 1.00 69.47  ? 191  ASP   B OD1  1 
ATOM   3765  O OD2  . ASP   B 2 191 ? 118.941 131.754 155.194 1.00 69.47  ? 191  ASP   B OD2  1 
ATOM   3766  H H    . ASP   B 2 191 ? 122.293 132.091 153.803 1.00 69.47  ? 191  ASP   B H    1 
ATOM   3767  H HA   . ASP   B 2 191 ? 121.352 129.763 153.022 1.00 69.47  ? 191  ASP   B HA   1 
ATOM   3768  H HB2  . ASP   B 2 191 ? 120.177 132.315 153.125 1.00 69.47  ? 191  ASP   B HB2  1 
ATOM   3769  H HB3  . ASP   B 2 191 ? 119.390 131.085 152.496 1.00 69.47  ? 191  ASP   B HB3  1 
ATOM   3770  N N    . MET   B 2 192 ? 122.168 131.761 150.682 1.00 65.13  ? 192  MET   B N    1 
ATOM   3771  C CA   . MET   B 2 192 ? 122.480 131.775 149.258 1.00 65.13  ? 192  MET   B CA   1 
ATOM   3772  C C    . MET   B 2 192 ? 123.425 130.636 148.910 1.00 65.13  ? 192  MET   B C    1 
ATOM   3773  O O    . MET   B 2 192 ? 123.220 129.921 147.924 1.00 65.13  ? 192  MET   B O    1 
ATOM   3774  C CB   . MET   B 2 192 ? 123.094 133.123 148.876 1.00 65.13  ? 192  MET   B CB   1 
ATOM   3775  C CG   . MET   B 2 192 ? 123.757 133.165 147.505 1.00 65.13  ? 192  MET   B CG   1 
ATOM   3776  S SD   . MET   B 2 192 ? 124.375 134.809 147.095 1.00 65.13  ? 192  MET   B SD   1 
ATOM   3777  C CE   . MET   B 2 192 ? 123.351 135.226 145.688 1.00 65.13  ? 192  MET   B CE   1 
ATOM   3778  H H    . MET   B 2 192 ? 122.405 132.470 151.107 1.00 65.13  ? 192  MET   B H    1 
ATOM   3779  H HA   . MET   B 2 192 ? 121.658 131.667 148.754 1.00 65.13  ? 192  MET   B HA   1 
ATOM   3780  H HB2  . MET   B 2 192 ? 122.394 133.795 148.883 1.00 65.13  ? 192  MET   B HB2  1 
ATOM   3781  H HB3  . MET   B 2 192 ? 123.769 133.352 149.534 1.00 65.13  ? 192  MET   B HB3  1 
ATOM   3782  H HG2  . MET   B 2 192 ? 124.514 132.560 147.491 1.00 65.13  ? 192  MET   B HG2  1 
ATOM   3783  H HG3  . MET   B 2 192 ? 123.110 132.907 146.829 1.00 65.13  ? 192  MET   B HG3  1 
ATOM   3784  H HE1  . MET   B 2 192 ? 123.468 134.550 145.002 1.00 65.13  ? 192  MET   B HE1  1 
ATOM   3785  H HE2  . MET   B 2 192 ? 123.621 136.093 145.348 1.00 65.13  ? 192  MET   B HE2  1 
ATOM   3786  H HE3  . MET   B 2 192 ? 122.423 135.255 145.970 1.00 65.13  ? 192  MET   B HE3  1 
ATOM   3787  N N    . HIS   B 2 193 ? 124.466 130.448 149.720 1.00 64.94  ? 193  HIS   B N    1 
ATOM   3788  C CA   . HIS   B 2 193 ? 125.398 129.350 149.484 1.00 64.94  ? 193  HIS   B CA   1 
ATOM   3789  C C    . HIS   B 2 193 ? 124.680 128.006 149.539 1.00 64.94  ? 193  HIS   B C    1 
ATOM   3790  O O    . HIS   B 2 193 ? 124.844 127.158 148.650 1.00 64.94  ? 193  HIS   B O    1 
ATOM   3791  C CB   . HIS   B 2 193 ? 126.523 129.400 150.517 1.00 64.94  ? 193  HIS   B CB   1 
ATOM   3792  C CG   . HIS   B 2 193 ? 127.772 128.700 150.087 1.00 64.94  ? 193  HIS   B CG   1 
ATOM   3793  N ND1  . HIS   B 2 193 ? 127.757 127.543 149.339 1.00 64.94  ? 193  HIS   B ND1  1 
ATOM   3794  C CD2  . HIS   B 2 193 ? 129.076 128.991 150.305 1.00 64.94  ? 193  HIS   B CD2  1 
ATOM   3795  C CE1  . HIS   B 2 193 ? 128.998 127.153 149.112 1.00 64.94  ? 193  HIS   B CE1  1 
ATOM   3796  N NE2  . HIS   B 2 193 ? 129.818 128.015 149.686 1.00 64.94  ? 193  HIS   B NE2  1 
ATOM   3797  H H    . HIS   B 2 193 ? 124.654 130.936 150.402 1.00 64.94  ? 193  HIS   B H    1 
ATOM   3798  H HA   . HIS   B 2 193 ? 125.790 129.448 148.603 1.00 64.94  ? 193  HIS   B HA   1 
ATOM   3799  H HB2  . HIS   B 2 193 ? 126.747 130.328 150.689 1.00 64.94  ? 193  HIS   B HB2  1 
ATOM   3800  H HB3  . HIS   B 2 193 ? 126.215 128.980 151.335 1.00 64.94  ? 193  HIS   B HB3  1 
ATOM   3801  H HD2  . HIS   B 2 193 ? 129.408 129.718 150.782 1.00 64.94  ? 193  HIS   B HD2  1 
ATOM   3802  H HE1  . HIS   B 2 193 ? 129.252 126.400 148.629 1.00 64.94  ? 193  HIS   B HE1  1 
ATOM   3803  H HE2  . HIS   B 2 193 ? 130.677 127.971 149.676 1.00 64.94  ? 193  HIS   B HE2  1 
ATOM   3804  N N    . HIS   B 2 194 ? 123.871 127.799 150.579 1.00 67.12  ? 194  HIS   B N    1 
ATOM   3805  C CA   . HIS   B 2 194 ? 123.219 126.505 150.751 1.00 67.12  ? 194  HIS   B CA   1 
ATOM   3806  C C    . HIS   B 2 194 ? 122.204 126.241 149.646 1.00 67.12  ? 194  HIS   B C    1 
ATOM   3807  O O    . HIS   B 2 194 ? 122.050 125.100 149.201 1.00 67.12  ? 194  HIS   B O    1 
ATOM   3808  C CB   . HIS   B 2 194 ? 122.554 126.430 152.123 1.00 67.12  ? 194  HIS   B CB   1 
ATOM   3809  C CG   . HIS   B 2 194 ? 123.508 126.130 153.235 1.00 67.12  ? 194  HIS   B CG   1 
ATOM   3810  N ND1  . HIS   B 2 194 ? 123.091 125.788 154.504 1.00 67.12  ? 194  HIS   B ND1  1 
ATOM   3811  C CD2  . HIS   B 2 194 ? 124.862 126.119 153.269 1.00 67.12  ? 194  HIS   B CD2  1 
ATOM   3812  C CE1  . HIS   B 2 194 ? 124.147 125.580 155.270 1.00 67.12  ? 194  HIS   B CE1  1 
ATOM   3813  N NE2  . HIS   B 2 194 ? 125.233 125.775 154.545 1.00 67.12  ? 194  HIS   B NE2  1 
ATOM   3814  H H    . HIS   B 2 194 ? 123.688 128.380 151.187 1.00 67.12  ? 194  HIS   B H    1 
ATOM   3815  H HA   . HIS   B 2 194 ? 123.890 125.807 150.704 1.00 67.12  ? 194  HIS   B HA   1 
ATOM   3816  H HB2  . HIS   B 2 194 ? 122.133 127.283 152.315 1.00 67.12  ? 194  HIS   B HB2  1 
ATOM   3817  H HB3  . HIS   B 2 194 ? 121.885 125.728 152.109 1.00 67.12  ? 194  HIS   B HB3  1 
ATOM   3818  H HD2  . HIS   B 2 194 ? 125.433 126.310 152.560 1.00 67.12  ? 194  HIS   B HD2  1 
ATOM   3819  H HE1  . HIS   B 2 194 ? 124.128 125.338 156.168 1.00 67.12  ? 194  HIS   B HE1  1 
ATOM   3820  H HE2  . HIS   B 2 194 ? 126.043 125.698 154.826 1.00 67.12  ? 194  HIS   B HE2  1 
ATOM   3821  N N    . SER   B 2 195 ? 121.502 127.278 149.186 1.00 65.72  ? 195  SER   B N    1 
ATOM   3822  C CA   . SER   B 2 195 ? 120.532 127.088 148.114 1.00 65.72  ? 195  SER   B CA   1 
ATOM   3823  C C    . SER   B 2 195 ? 121.218 126.883 146.772 1.00 65.72  ? 195  SER   B C    1 
ATOM   3824  O O    . SER   B 2 195 ? 120.715 126.131 145.930 1.00 65.72  ? 195  SER   B O    1 
ATOM   3825  C CB   . SER   B 2 195 ? 119.583 128.282 148.043 1.00 65.72  ? 195  SER   B CB   1 
ATOM   3826  O OG   . SER   B 2 195 ? 120.280 129.462 147.690 1.00 65.72  ? 195  SER   B OG   1 
ATOM   3827  H H    . SER   B 2 195 ? 121.567 128.086 149.474 1.00 65.72  ? 195  SER   B H    1 
ATOM   3828  H HA   . SER   B 2 195 ? 120.004 126.297 148.305 1.00 65.72  ? 195  SER   B HA   1 
ATOM   3829  H HB2  . SER   B 2 195 ? 118.900 128.105 147.377 1.00 65.72  ? 195  SER   B HB2  1 
ATOM   3830  H HB3  . SER   B 2 195 ? 119.173 128.409 148.913 1.00 65.72  ? 195  SER   B HB3  1 
ATOM   3831  H HG   . SER   B 2 195 ? 120.836 129.658 148.288 1.00 65.72  ? 195  SER   B HG   1 
ATOM   3832  N N    . GLY   B 2 196 ? 122.359 127.537 146.550 1.00 63.47  ? 196  GLY   B N    1 
ATOM   3833  C CA   . GLY   B 2 196 ? 123.104 127.301 145.326 1.00 63.47  ? 196  GLY   B CA   1 
ATOM   3834  C C    . GLY   B 2 196 ? 123.643 125.887 145.253 1.00 63.47  ? 196  GLY   B C    1 
ATOM   3835  O O    . GLY   B 2 196 ? 123.627 125.257 144.193 1.00 63.47  ? 196  GLY   B O    1 
ATOM   3836  H H    . GLY   B 2 196 ? 122.714 128.107 147.086 1.00 63.47  ? 196  GLY   B H    1 
ATOM   3837  H HA2  . GLY   B 2 196 ? 122.528 127.444 144.560 1.00 63.47  ? 196  GLY   B HA2  1 
ATOM   3838  H HA3  . GLY   B 2 196 ? 123.848 127.922 145.271 1.00 63.47  ? 196  GLY   B HA3  1 
ATOM   3839  N N    . ASP   B 2 197 ? 124.126 125.367 146.383 1.00 62.56  ? 197  ASP   B N    1 
ATOM   3840  C CA   . ASP   B 2 197 ? 124.591 123.986 146.412 1.00 62.56  ? 197  ASP   B CA   1 
ATOM   3841  C C    . ASP   B 2 197 ? 123.448 122.984 146.530 1.00 62.56  ? 197  ASP   B C    1 
ATOM   3842  O O    . ASP   B 2 197 ? 123.669 121.786 146.323 1.00 62.56  ? 197  ASP   B O    1 
ATOM   3843  C CB   . ASP   B 2 197 ? 125.576 123.791 147.562 1.00 62.56  ? 197  ASP   B CB   1 
ATOM   3844  C CG   . ASP   B 2 197 ? 126.841 124.599 147.379 1.00 62.56  ? 197  ASP   B CG   1 
ATOM   3845  O OD1  . ASP   B 2 197 ? 126.975 125.261 146.329 1.00 62.56  ? 197  ASP   B OD1  1 
ATOM   3846  O OD2  . ASP   B 2 197 ? 127.701 124.574 148.284 1.00 62.56  ? 197  ASP   B OD2  1 
ATOM   3847  H H    . ASP   B 2 197 ? 124.194 125.785 147.132 1.00 62.56  ? 197  ASP   B H    1 
ATOM   3848  H HA   . ASP   B 2 197 ? 125.064 123.795 145.587 1.00 62.56  ? 197  ASP   B HA   1 
ATOM   3849  H HB2  . ASP   B 2 197 ? 125.156 124.070 148.391 1.00 62.56  ? 197  ASP   B HB2  1 
ATOM   3850  H HB3  . ASP   B 2 197 ? 125.824 122.855 147.613 1.00 62.56  ? 197  ASP   B HB3  1 
ATOM   3851  N N    . ARG   B 2 198 ? 122.240 123.444 146.861 1.00 64.92  ? 198  ARG   B N    1 
ATOM   3852  C CA   . ARG   B 2 198 ? 121.085 122.554 146.889 1.00 64.92  ? 198  ARG   B CA   1 
ATOM   3853  C C    . ARG   B 2 198 ? 120.564 122.282 145.484 1.00 64.92  ? 198  ARG   B C    1 
ATOM   3854  O O    . ARG   B 2 198 ? 120.013 121.209 145.214 1.00 64.92  ? 198  ARG   B O    1 
ATOM   3855  C CB   . ARG   B 2 198 ? 119.986 123.161 147.762 1.00 64.92  ? 198  ARG   B CB   1 
ATOM   3856  C CG   . ARG   B 2 198 ? 118.806 122.242 148.033 1.00 64.92  ? 198  ARG   B CG   1 
ATOM   3857  C CD   . ARG   B 2 198 ? 117.639 123.014 148.633 1.00 64.92  ? 198  ARG   B CD   1 
ATOM   3858  N NE   . ARG   B 2 198 ? 116.865 123.728 147.622 1.00 64.92  ? 198  ARG   B NE   1 
ATOM   3859  C CZ   . ARG   B 2 198 ? 115.716 123.311 147.104 1.00 64.92  ? 198  ARG   B CZ   1 
ATOM   3860  N NH1  . ARG   B 2 198 ? 115.162 122.165 147.468 1.00 64.92  ? 198  ARG   B NH1  1 
ATOM   3861  N NH2  . ARG   B 2 198 ? 115.107 124.064 146.193 1.00 64.92  ? 198  ARG   B NH2  1 
ATOM   3862  H H    . ARG   B 2 198 ? 122.066 124.260 147.070 1.00 64.92  ? 198  ARG   B H    1 
ATOM   3863  H HA   . ARG   B 2 198 ? 121.347 121.706 147.282 1.00 64.92  ? 198  ARG   B HA   1 
ATOM   3864  H HB2  . ARG   B 2 198 ? 120.370 123.401 148.619 1.00 64.92  ? 198  ARG   B HB2  1 
ATOM   3865  H HB3  . ARG   B 2 198 ? 119.645 123.956 147.323 1.00 64.92  ? 198  ARG   B HB3  1 
ATOM   3866  H HG2  . ARG   B 2 198 ? 118.508 121.841 147.201 1.00 64.92  ? 198  ARG   B HG2  1 
ATOM   3867  H HG3  . ARG   B 2 198 ? 119.072 121.554 148.662 1.00 64.92  ? 198  ARG   B HG3  1 
ATOM   3868  H HD2  . ARG   B 2 198 ? 117.059 122.401 149.110 1.00 64.92  ? 198  ARG   B HD2  1 
ATOM   3869  H HD3  . ARG   B 2 198 ? 117.992 123.674 149.251 1.00 64.92  ? 198  ARG   B HD3  1 
ATOM   3870  H HE   . ARG   B 2 198 ? 117.182 124.474 147.334 1.00 64.92  ? 198  ARG   B HE   1 
ATOM   3871  H HH11 . ARG   B 2 198 ? 115.539 121.663 148.054 1.00 64.92  ? 198  ARG   B HH11 1 
ATOM   3872  H HH12 . ARG   B 2 198 ? 114.417 121.921 147.114 1.00 64.92  ? 198  ARG   B HH12 1 
ATOM   3873  H HH21 . ARG   B 2 198 ? 115.456 124.811 145.948 1.00 64.92  ? 198  ARG   B HH21 1 
ATOM   3874  H HH22 . ARG   B 2 198 ? 114.362 123.805 145.850 1.00 64.92  ? 198  ARG   B HH22 1 
ATOM   3875  N N    . SER   B 2 199 ? 120.723 123.246 144.577 1.00 58.88  ? 199  SER   B N    1 
ATOM   3876  C CA   . SER   B 2 199 ? 120.218 123.113 143.217 1.00 58.88  ? 199  SER   B CA   1 
ATOM   3877  C C    . SER   B 2 199 ? 121.241 122.532 142.253 1.00 58.88  ? 199  SER   B C    1 
ATOM   3878  O O    . SER   B 2 199 ? 120.919 122.351 141.075 1.00 58.88  ? 199  SER   B O    1 
ATOM   3879  C CB   . SER   B 2 199 ? 119.763 124.475 142.696 1.00 58.88  ? 199  SER   B CB   1 
ATOM   3880  O OG   . SER   B 2 199 ? 120.852 125.188 142.136 1.00 58.88  ? 199  SER   B OG   1 
ATOM   3881  H H    . SER   B 2 199 ? 121.123 123.992 144.728 1.00 58.88  ? 199  SER   B H    1 
ATOM   3882  H HA   . SER   B 2 199 ? 119.447 122.525 143.223 1.00 58.88  ? 199  SER   B HA   1 
ATOM   3883  H HB2  . SER   B 2 199 ? 119.087 124.343 142.012 1.00 58.88  ? 199  SER   B HB2  1 
ATOM   3884  H HB3  . SER   B 2 199 ? 119.394 124.989 143.431 1.00 58.88  ? 199  SER   B HB3  1 
ATOM   3885  H HG   . SER   B 2 199 ? 121.451 125.298 142.714 1.00 58.88  ? 199  SER   B HG   1 
ATOM   3886  N N    . MET   B 2 200 ? 122.456 122.234 142.716 1.00 56.79  ? 200  MET   B N    1 
ATOM   3887  C CA   . MET   B 2 200 ? 123.496 121.761 141.808 1.00 56.79  ? 200  MET   B CA   1 
ATOM   3888  C C    . MET   B 2 200 ? 123.100 120.445 141.152 1.00 56.79  ? 200  MET   B C    1 
ATOM   3889  O O    . MET   B 2 200 ? 123.274 120.267 139.938 1.00 56.79  ? 200  MET   B O    1 
ATOM   3890  C CB   . MET   B 2 200 ? 124.810 121.603 142.572 1.00 56.79  ? 200  MET   B CB   1 
ATOM   3891  C CG   . MET   B 2 200 ? 126.048 121.375 141.716 1.00 56.79  ? 200  MET   B CG   1 
ATOM   3892  S SD   . MET   B 2 200 ? 126.014 122.254 140.149 1.00 56.79  ? 200  MET   B SD   1 
ATOM   3893  C CE   . MET   B 2 200 ? 126.079 123.932 140.758 1.00 56.79  ? 200  MET   B CE   1 
ATOM   3894  H H    . MET   B 2 200 ? 122.701 122.296 143.538 1.00 56.79  ? 200  MET   B H    1 
ATOM   3895  H HA   . MET   B 2 200 ? 123.600 122.435 141.122 1.00 56.79  ? 200  MET   B HA   1 
ATOM   3896  H HB2  . MET   B 2 200 ? 124.961 122.409 143.092 1.00 56.79  ? 200  MET   B HB2  1 
ATOM   3897  H HB3  . MET   B 2 200 ? 124.728 120.844 143.171 1.00 56.79  ? 200  MET   B HB3  1 
ATOM   3898  H HG2  . MET   B 2 200 ? 126.828 121.673 142.208 1.00 56.79  ? 200  MET   B HG2  1 
ATOM   3899  H HG3  . MET   B 2 200 ? 126.124 120.427 141.523 1.00 56.79  ? 200  MET   B HG3  1 
ATOM   3900  H HE1  . MET   B 2 200 ? 125.928 124.538 140.017 1.00 56.79  ? 200  MET   B HE1  1 
ATOM   3901  H HE2  . MET   B 2 200 ? 125.384 124.052 141.425 1.00 56.79  ? 200  MET   B HE2  1 
ATOM   3902  H HE3  . MET   B 2 200 ? 126.948 124.092 141.157 1.00 56.79  ? 200  MET   B HE3  1 
ATOM   3903  N N    . ALA   B 2 201 ? 122.559 119.515 141.939 1.00 55.38  ? 201  ALA   B N    1 
ATOM   3904  C CA   . ALA   B 2 201 ? 122.137 118.236 141.384 1.00 55.38  ? 201  ALA   B CA   1 
ATOM   3905  C C    . ALA   B 2 201 ? 121.093 118.440 140.298 1.00 55.38  ? 201  ALA   B C    1 
ATOM   3906  O O    . ALA   B 2 201 ? 121.157 117.814 139.236 1.00 55.38  ? 201  ALA   B O    1 
ATOM   3907  C CB   . ALA   B 2 201 ? 121.593 117.339 142.495 1.00 55.38  ? 201  ALA   B CB   1 
ATOM   3908  H H    . ALA   B 2 201 ? 122.427 119.600 142.784 1.00 55.38  ? 201  ALA   B H    1 
ATOM   3909  H HA   . ALA   B 2 201 ? 122.904 117.794 140.987 1.00 55.38  ? 201  ALA   B HA   1 
ATOM   3910  H HB1  . ALA   B 2 201 ? 122.292 117.193 143.152 1.00 55.38  ? 201  ALA   B HB1  1 
ATOM   3911  H HB2  . ALA   B 2 201 ? 120.834 117.777 142.910 1.00 55.38  ? 201  ALA   B HB2  1 
ATOM   3912  H HB3  . ALA   B 2 201 ? 121.318 116.492 142.110 1.00 55.38  ? 201  ALA   B HB3  1 
ATOM   3913  N N    . ARG   B 2 202 ? 120.124 119.324 140.544 1.00 56.56  ? 202  ARG   B N    1 
ATOM   3914  C CA   . ARG   B 2 202 ? 119.100 119.585 139.538 1.00 56.56  ? 202  ARG   B CA   1 
ATOM   3915  C C    . ARG   B 2 202 ? 119.683 120.259 138.303 1.00 56.56  ? 202  ARG   B C    1 
ATOM   3916  O O    . ARG   B 2 202 ? 119.288 119.928 137.180 1.00 56.56  ? 202  ARG   B O    1 
ATOM   3917  C CB   . ARG   B 2 202 ? 117.982 120.440 140.132 1.00 56.56  ? 202  ARG   B CB   1 
ATOM   3918  C CG   . ARG   B 2 202 ? 116.668 120.317 139.382 1.00 56.56  ? 202  ARG   B CG   1 
ATOM   3919  C CD   . ARG   B 2 202 ? 115.521 120.949 140.150 1.00 56.56  ? 202  ARG   B CD   1 
ATOM   3920  N NE   . ARG   B 2 202 ? 115.736 122.373 140.385 1.00 56.56  ? 202  ARG   B NE   1 
ATOM   3921  C CZ   . ARG   B 2 202 ? 115.975 122.927 141.567 1.00 56.56  ? 202  ARG   B CZ   1 
ATOM   3922  N NH1  . ARG   B 2 202 ? 116.051 122.206 142.675 1.00 56.56  ? 202  ARG   B NH1  1 
ATOM   3923  N NH2  . ARG   B 2 202 ? 116.142 124.244 141.642 1.00 56.56  ? 202  ARG   B NH2  1 
ATOM   3924  H H    . ARG   B 2 202 ? 120.039 119.777 141.270 1.00 56.56  ? 202  ARG   B H    1 
ATOM   3925  H HA   . ARG   B 2 202 ? 118.714 118.740 139.260 1.00 56.56  ? 202  ARG   B HA   1 
ATOM   3926  H HB2  . ARG   B 2 202 ? 117.829 120.164 141.049 1.00 56.56  ? 202  ARG   B HB2  1 
ATOM   3927  H HB3  . ARG   B 2 202 ? 118.253 121.371 140.108 1.00 56.56  ? 202  ARG   B HB3  1 
ATOM   3928  H HG2  . ARG   B 2 202 ? 116.745 120.768 138.527 1.00 56.56  ? 202  ARG   B HG2  1 
ATOM   3929  H HG3  . ARG   B 2 202 ? 116.462 119.379 139.249 1.00 56.56  ? 202  ARG   B HG3  1 
ATOM   3930  H HD2  . ARG   B 2 202 ? 114.712 120.860 139.624 1.00 56.56  ? 202  ARG   B HD2  1 
ATOM   3931  H HD3  . ARG   B 2 202 ? 115.411 120.487 140.993 1.00 56.56  ? 202  ARG   B HD3  1 
ATOM   3932  H HE   . ARG   B 2 202 ? 115.538 122.907 139.742 1.00 56.56  ? 202  ARG   B HE   1 
ATOM   3933  H HH11 . ARG   B 2 202 ? 115.947 121.355 142.654 1.00 56.56  ? 202  ARG   B HH11 1 
ATOM   3934  H HH12 . ARG   B 2 202 ? 116.208 122.596 143.425 1.00 56.56  ? 202  ARG   B HH12 1 
ATOM   3935  H HH21 . ARG   B 2 202 ? 116.095 124.725 140.930 1.00 56.56  ? 202  ARG   B HH21 1 
ATOM   3936  H HH22 . ARG   B 2 202 ? 116.297 124.613 142.401 1.00 56.56  ? 202  ARG   B HH22 1 
ATOM   3937  N N    . ILE   B 2 203 ? 120.615 121.198 138.482 1.00 53.85  ? 203  ILE   B N    1 
ATOM   3938  C CA   . ILE   B 2 203 ? 121.246 121.826 137.325 1.00 53.85  ? 203  ILE   B CA   1 
ATOM   3939  C C    . ILE   B 2 203 ? 121.898 120.770 136.448 1.00 53.85  ? 203  ILE   B C    1 
ATOM   3940  O O    . ILE   B 2 203 ? 121.676 120.729 135.232 1.00 53.85  ? 203  ILE   B O    1 
ATOM   3941  C CB   . ILE   B 2 203 ? 122.272 122.884 137.770 1.00 53.85  ? 203  ILE   B CB   1 
ATOM   3942  C CG1  . ILE   B 2 203 ? 121.573 124.080 138.411 1.00 53.85  ? 203  ILE   B CG1  1 
ATOM   3943  C CG2  . ILE   B 2 203 ? 123.112 123.333 136.579 1.00 53.85  ? 203  ILE   B CG2  1 
ATOM   3944  C CD1  . ILE   B 2 203 ? 122.528 125.054 139.064 1.00 53.85  ? 203  ILE   B CD1  1 
ATOM   3945  H H    . ILE   B 2 203 ? 120.893 121.481 139.244 1.00 53.85  ? 203  ILE   B H    1 
ATOM   3946  H HA   . ILE   B 2 203 ? 120.565 122.273 136.799 1.00 53.85  ? 203  ILE   B HA   1 
ATOM   3947  H HB   . ILE   B 2 203 ? 122.861 122.482 138.428 1.00 53.85  ? 203  ILE   B HB   1 
ATOM   3948  H HG12 . ILE   B 2 203 ? 121.083 124.561 137.726 1.00 53.85  ? 203  ILE   B HG12 1 
ATOM   3949  H HG13 . ILE   B 2 203 ? 120.960 123.762 139.091 1.00 53.85  ? 203  ILE   B HG13 1 
ATOM   3950  H HG21 . ILE   B 2 203 ? 123.528 124.185 136.779 1.00 53.85  ? 203  ILE   B HG21 1 
ATOM   3951  H HG22 . ILE   B 2 203 ? 123.799 122.670 136.407 1.00 53.85  ? 203  ILE   B HG22 1 
ATOM   3952  H HG23 . ILE   B 2 203 ? 122.536 123.423 135.804 1.00 53.85  ? 203  ILE   B HG23 1 
ATOM   3953  H HD11 . ILE   B 2 203 ? 123.333 124.580 139.325 1.00 53.85  ? 203  ILE   B HD11 1 
ATOM   3954  H HD12 . ILE   B 2 203 ? 122.749 125.754 138.430 1.00 53.85  ? 203  ILE   B HD12 1 
ATOM   3955  H HD13 . ILE   B 2 203 ? 122.103 125.436 139.846 1.00 53.85  ? 203  ILE   B HD13 1 
ATOM   3956  N N    . THR   B 2 204 ? 122.709 119.896 137.048 1.00 53.25  ? 204  THR   B N    1 
ATOM   3957  C CA   . THR   B 2 204 ? 123.396 118.883 136.253 1.00 53.25  ? 204  THR   B CA   1 
ATOM   3958  C C    . THR   B 2 204 ? 122.415 117.893 135.635 1.00 53.25  ? 204  THR   B C    1 
ATOM   3959  O O    . THR   B 2 204 ? 122.586 117.489 134.478 1.00 53.25  ? 204  THR   B O    1 
ATOM   3960  C CB   . THR   B 2 204 ? 124.427 118.147 137.108 1.00 53.25  ? 204  THR   B CB   1 
ATOM   3961  O OG1  . THR   B 2 204 ? 125.468 119.053 137.491 1.00 53.25  ? 204  THR   B OG1  1 
ATOM   3962  C CG2  . THR   B 2 204 ? 125.030 116.988 136.333 1.00 53.25  ? 204  THR   B CG2  1 
ATOM   3963  H H    . THR   B 2 204 ? 122.874 119.869 137.892 1.00 53.25  ? 204  THR   B H    1 
ATOM   3964  H HA   . THR   B 2 204 ? 123.870 119.322 135.530 1.00 53.25  ? 204  THR   B HA   1 
ATOM   3965  H HB   . THR   B 2 204 ? 123.996 117.794 137.903 1.00 53.25  ? 204  THR   B HB   1 
ATOM   3966  H HG1  . THR   B 2 204 ? 125.144 119.701 137.915 1.00 53.25  ? 204  THR   B HG1  1 
ATOM   3967  H HG21 . THR   B 2 204 ? 125.886 116.743 136.719 1.00 53.25  ? 204  THR   B HG21 1 
ATOM   3968  H HG22 . THR   B 2 204 ? 125.165 117.244 135.407 1.00 53.25  ? 204  THR   B HG22 1 
ATOM   3969  H HG23 . THR   B 2 204 ? 124.439 116.220 136.365 1.00 53.25  ? 204  THR   B HG23 1 
ATOM   3970  N N    . MET   B 2 205 ? 121.385 117.492 136.382 1.00 54.64  ? 205  MET   B N    1 
ATOM   3971  C CA   . MET   B 2 205 ? 120.404 116.557 135.844 1.00 54.64  ? 205  MET   B CA   1 
ATOM   3972  C C    . MET   B 2 205 ? 119.722 117.135 134.615 1.00 54.64  ? 205  MET   B C    1 
ATOM   3973  O O    . MET   B 2 205 ? 119.614 116.468 133.580 1.00 54.64  ? 205  MET   B O    1 
ATOM   3974  C CB   . MET   B 2 205 ? 119.368 116.212 136.914 1.00 54.64  ? 205  MET   B CB   1 
ATOM   3975  C CG   . MET   B 2 205 ? 119.736 115.020 137.781 1.00 54.64  ? 205  MET   B CG   1 
ATOM   3976  S SD   . MET   B 2 205 ? 118.335 114.347 138.699 1.00 54.64  ? 205  MET   B SD   1 
ATOM   3977  C CE   . MET   B 2 205 ? 117.517 115.842 139.254 1.00 54.64  ? 205  MET   B CE   1 
ATOM   3978  H H    . MET   B 2 205 ? 121.236 117.744 137.191 1.00 54.64  ? 205  MET   B H    1 
ATOM   3979  H HA   . MET   B 2 205 ? 120.859 115.738 135.593 1.00 54.64  ? 205  MET   B HA   1 
ATOM   3980  H HB2  . MET   B 2 205 ? 119.259 116.980 137.496 1.00 54.64  ? 205  MET   B HB2  1 
ATOM   3981  H HB3  . MET   B 2 205 ? 118.526 116.011 136.477 1.00 54.64  ? 205  MET   B HB3  1 
ATOM   3982  H HG2  . MET   B 2 205 ? 120.087 114.315 137.216 1.00 54.64  ? 205  MET   B HG2  1 
ATOM   3983  H HG3  . MET   B 2 205 ? 120.409 115.295 138.423 1.00 54.64  ? 205  MET   B HG3  1 
ATOM   3984  H HE1  . MET   B 2 205 ? 116.827 115.605 139.892 1.00 54.64  ? 205  MET   B HE1  1 
ATOM   3985  H HE2  . MET   B 2 205 ? 118.172 116.422 139.674 1.00 54.64  ? 205  MET   B HE2  1 
ATOM   3986  H HE3  . MET   B 2 205 ? 117.121 116.289 138.490 1.00 54.64  ? 205  MET   B HE3  1 
ATOM   3987  N N    . VAL   B 2 206 ? 119.259 118.384 134.704 1.00 50.73  ? 206  VAL   B N    1 
ATOM   3988  C CA   . VAL   B 2 206 ? 118.555 118.982 133.576 1.00 50.73  ? 206  VAL   B CA   1 
ATOM   3989  C C    . VAL   B 2 206 ? 119.509 119.219 132.415 1.00 50.73  ? 206  VAL   B C    1 
ATOM   3990  O O    . VAL   B 2 206 ? 119.141 119.032 131.250 1.00 50.73  ? 206  VAL   B O    1 
ATOM   3991  C CB   . VAL   B 2 206 ? 117.849 120.279 134.003 1.00 50.73  ? 206  VAL   B CB   1 
ATOM   3992  C CG1  . VAL   B 2 206 ? 117.188 120.929 132.799 1.00 50.73  ? 206  VAL   B CG1  1 
ATOM   3993  C CG2  . VAL   B 2 206 ? 116.819 119.984 135.083 1.00 50.73  ? 206  VAL   B CG2  1 
ATOM   3994  H H    . VAL   B 2 206 ? 119.338 118.893 135.392 1.00 50.73  ? 206  VAL   B H    1 
ATOM   3995  H HA   . VAL   B 2 206 ? 117.873 118.362 133.273 1.00 50.73  ? 206  VAL   B HA   1 
ATOM   3996  H HB   . VAL   B 2 206 ? 118.503 120.898 134.364 1.00 50.73  ? 206  VAL   B HB   1 
ATOM   3997  H HG11 . VAL   B 2 206 ? 116.393 121.406 133.083 1.00 50.73  ? 206  VAL   B HG11 1 
ATOM   3998  H HG12 . VAL   B 2 206 ? 116.947 120.240 132.160 1.00 50.73  ? 206  VAL   B HG12 1 
ATOM   3999  H HG13 . VAL   B 2 206 ? 117.812 121.550 132.395 1.00 50.73  ? 206  VAL   B HG13 1 
ATOM   4000  H HG21 . VAL   B 2 206 ? 117.271 119.870 135.931 1.00 50.73  ? 206  VAL   B HG21 1 
ATOM   4001  H HG22 . VAL   B 2 206 ? 116.346 119.170 134.851 1.00 50.73  ? 206  VAL   B HG22 1 
ATOM   4002  H HG23 . VAL   B 2 206 ? 116.191 120.721 135.142 1.00 50.73  ? 206  VAL   B HG23 1 
ATOM   4003  N N    . THR   B 2 207 ? 120.749 119.625 132.702 1.00 50.70  ? 207  THR   B N    1 
ATOM   4004  C CA   . THR   B 2 207 ? 121.720 119.819 131.631 1.00 50.70  ? 207  THR   B CA   1 
ATOM   4005  C C    . THR   B 2 207 ? 121.940 118.526 130.857 1.00 50.70  ? 207  THR   B C    1 
ATOM   4006  O O    . THR   B 2 207 ? 121.865 118.505 129.621 1.00 50.70  ? 207  THR   B O    1 
ATOM   4007  C CB   . THR   B 2 207 ? 123.043 120.326 132.207 1.00 50.70  ? 207  THR   B CB   1 
ATOM   4008  O OG1  . THR   B 2 207 ? 122.862 121.640 132.750 1.00 50.70  ? 207  THR   B OG1  1 
ATOM   4009  C CG2  . THR   B 2 207 ? 124.118 120.365 131.134 1.00 50.70  ? 207  THR   B CG2  1 
ATOM   4010  H H    . THR   B 2 207 ? 121.044 119.791 133.492 1.00 50.70  ? 207  THR   B H    1 
ATOM   4011  H HA   . THR   B 2 207 ? 121.383 120.487 131.014 1.00 50.70  ? 207  THR   B HA   1 
ATOM   4012  H HB   . THR   B 2 207 ? 123.336 119.727 132.911 1.00 50.70  ? 207  THR   B HB   1 
ATOM   4013  H HG1  . THR   B 2 207 ? 122.305 121.617 133.378 1.00 50.70  ? 207  THR   B HG1  1 
ATOM   4014  H HG21 . THR   B 2 207 ? 124.857 120.918 131.432 1.00 50.70  ? 207  THR   B HG21 1 
ATOM   4015  H HG22 . THR   B 2 207 ? 124.450 119.471 130.959 1.00 50.70  ? 207  THR   B HG22 1 
ATOM   4016  H HG23 . THR   B 2 207 ? 123.757 120.738 130.315 1.00 50.70  ? 207  THR   B HG23 1 
ATOM   4017  N N    . VAL   B 2 208 ? 122.201 117.431 131.571 1.00 50.63  ? 208  VAL   B N    1 
ATOM   4018  C CA   . VAL   B 2 208 ? 122.468 116.164 130.901 1.00 50.63  ? 208  VAL   B CA   1 
ATOM   4019  C C    . VAL   B 2 208 ? 121.225 115.660 130.182 1.00 50.63  ? 208  VAL   B C    1 
ATOM   4020  O O    . VAL   B 2 208 ? 121.315 115.139 129.068 1.00 50.63  ? 208  VAL   B O    1 
ATOM   4021  C CB   . VAL   B 2 208 ? 123.002 115.131 131.908 1.00 50.63  ? 208  VAL   B CB   1 
ATOM   4022  C CG1  . VAL   B 2 208 ? 122.877 113.723 131.345 1.00 50.63  ? 208  VAL   B CG1  1 
ATOM   4023  C CG2  . VAL   B 2 208 ? 124.449 115.439 132.255 1.00 50.63  ? 208  VAL   B CG2  1 
ATOM   4024  H H    . VAL   B 2 208 ? 122.229 117.397 132.430 1.00 50.63  ? 208  VAL   B H    1 
ATOM   4025  H HA   . VAL   B 2 208 ? 123.156 116.307 130.232 1.00 50.63  ? 208  VAL   B HA   1 
ATOM   4026  H HB   . VAL   B 2 208 ? 122.478 115.179 132.723 1.00 50.63  ? 208  VAL   B HB   1 
ATOM   4027  H HG11 . VAL   B 2 208 ? 123.473 113.137 131.839 1.00 50.63  ? 208  VAL   B HG11 1 
ATOM   4028  H HG12 . VAL   B 2 208 ? 121.962 113.417 131.444 1.00 50.63  ? 208  VAL   B HG12 1 
ATOM   4029  H HG13 . VAL   B 2 208 ? 123.130 113.731 130.409 1.00 50.63  ? 208  VAL   B HG13 1 
ATOM   4030  H HG21 . VAL   B 2 208 ? 124.769 114.780 132.891 1.00 50.63  ? 208  VAL   B HG21 1 
ATOM   4031  H HG22 . VAL   B 2 208 ? 124.982 115.404 131.445 1.00 50.63  ? 208  VAL   B HG22 1 
ATOM   4032  H HG23 . VAL   B 2 208 ? 124.498 116.327 132.645 1.00 50.63  ? 208  VAL   B HG23 1 
ATOM   4033  N N    . ALA   B 2 209 ? 120.047 115.798 130.795 1.00 48.91  ? 209  ALA   B N    1 
ATOM   4034  C CA   . ALA   B 2 209 ? 118.827 115.341 130.139 1.00 48.91  ? 209  ALA   B CA   1 
ATOM   4035  C C    . ALA   B 2 209 ? 118.578 116.106 128.848 1.00 48.91  ? 209  ALA   B C    1 
ATOM   4036  O O    . ALA   B 2 209 ? 118.249 115.507 127.817 1.00 48.91  ? 209  ALA   B O    1 
ATOM   4037  C CB   . ALA   B 2 209 ? 117.638 115.490 131.085 1.00 48.91  ? 209  ALA   B CB   1 
ATOM   4038  H H    . ALA   B 2 209 ? 119.932 116.146 131.573 1.00 48.91  ? 209  ALA   B H    1 
ATOM   4039  H HA   . ALA   B 2 209 ? 118.920 114.401 129.919 1.00 48.91  ? 209  ALA   B HA   1 
ATOM   4040  H HB1  . ALA   B 2 209 ? 116.835 115.184 130.634 1.00 48.91  ? 209  ALA   B HB1  1 
ATOM   4041  H HB2  . ALA   B 2 209 ? 117.797 114.956 131.879 1.00 48.91  ? 209  ALA   B HB2  1 
ATOM   4042  H HB3  . ALA   B 2 209 ? 117.545 116.425 131.329 1.00 48.91  ? 209  ALA   B HB3  1 
ATOM   4043  N N    . VAL   B 2 210 ? 118.736 117.429 128.878 1.00 49.67  ? 210  VAL   B N    1 
ATOM   4044  C CA   . VAL   B 2 210 ? 118.496 118.231 127.685 1.00 49.67  ? 210  VAL   B CA   1 
ATOM   4045  C C    . VAL   B 2 210 ? 119.515 117.894 126.606 1.00 49.67  ? 210  VAL   B C    1 
ATOM   4046  O O    . VAL   B 2 210 ? 119.170 117.769 125.426 1.00 49.67  ? 210  VAL   B O    1 
ATOM   4047  C CB   . VAL   B 2 210 ? 118.520 119.729 128.032 1.00 49.67  ? 210  VAL   B CB   1 
ATOM   4048  C CG1  . VAL   B 2 210 ? 118.541 120.556 126.767 1.00 49.67  ? 210  VAL   B CG1  1 
ATOM   4049  C CG2  . VAL   B 2 210 ? 117.323 120.096 128.892 1.00 49.67  ? 210  VAL   B CG2  1 
ATOM   4050  H H    . VAL   B 2 210 ? 118.979 117.880 129.570 1.00 49.67  ? 210  VAL   B H    1 
ATOM   4051  H HA   . VAL   B 2 210 ? 117.615 118.021 127.339 1.00 49.67  ? 210  VAL   B HA   1 
ATOM   4052  H HB   . VAL   B 2 210 ? 119.325 119.926 128.535 1.00 49.67  ? 210  VAL   B HB   1 
ATOM   4053  H HG11 . VAL   B 2 210 ? 118.228 121.449 126.975 1.00 49.67  ? 210  VAL   B HG11 1 
ATOM   4054  H HG12 . VAL   B 2 210 ? 119.448 120.592 126.424 1.00 49.67  ? 210  VAL   B HG12 1 
ATOM   4055  H HG13 . VAL   B 2 210 ? 117.953 120.147 126.112 1.00 49.67  ? 210  VAL   B HG13 1 
ATOM   4056  H HG21 . VAL   B 2 210 ? 117.029 119.313 129.382 1.00 49.67  ? 210  VAL   B HG21 1 
ATOM   4057  H HG22 . VAL   B 2 210 ? 117.585 120.795 129.512 1.00 49.67  ? 210  VAL   B HG22 1 
ATOM   4058  H HG23 . VAL   B 2 210 ? 116.609 120.417 128.319 1.00 49.67  ? 210  VAL   B HG23 1 
ATOM   4059  N N    . ILE   B 2 211 ? 120.786 117.747 126.986 1.00 49.82  ? 211  ILE   B N    1 
ATOM   4060  C CA   . ILE   B 2 211 ? 121.810 117.419 125.997 1.00 49.82  ? 211  ILE   B CA   1 
ATOM   4061  C C    . ILE   B 2 211 ? 121.533 116.056 125.376 1.00 49.82  ? 211  ILE   B C    1 
ATOM   4062  O O    . ILE   B 2 211 ? 121.678 115.870 124.162 1.00 49.82  ? 211  ILE   B O    1 
ATOM   4063  C CB   . ILE   B 2 211 ? 123.209 117.479 126.633 1.00 49.82  ? 211  ILE   B CB   1 
ATOM   4064  C CG1  . ILE   B 2 211 ? 123.579 118.927 126.951 1.00 49.82  ? 211  ILE   B CG1  1 
ATOM   4065  C CG2  . ILE   B 2 211 ? 124.239 116.856 125.704 1.00 49.82  ? 211  ILE   B CG2  1 
ATOM   4066  C CD1  . ILE   B 2 211 ? 124.790 119.063 127.841 1.00 49.82  ? 211  ILE   B CD1  1 
ATOM   4067  H H    . ILE   B 2 211 ? 121.075 117.830 127.792 1.00 49.82  ? 211  ILE   B H    1 
ATOM   4068  H HA   . ILE   B 2 211 ? 121.779 118.079 125.287 1.00 49.82  ? 211  ILE   B HA   1 
ATOM   4069  H HB   . ILE   B 2 211 ? 123.194 116.974 127.461 1.00 49.82  ? 211  ILE   B HB   1 
ATOM   4070  H HG12 . ILE   B 2 211 ? 123.769 119.391 126.120 1.00 49.82  ? 211  ILE   B HG12 1 
ATOM   4071  H HG13 . ILE   B 2 211 ? 122.832 119.351 127.401 1.00 49.82  ? 211  ILE   B HG13 1 
ATOM   4072  H HG21 . ILE   B 2 211 ? 125.124 117.161 125.956 1.00 49.82  ? 211  ILE   B HG21 1 
ATOM   4073  H HG22 . ILE   B 2 211 ? 124.045 117.128 124.793 1.00 49.82  ? 211  ILE   B HG22 1 
ATOM   4074  H HG23 . ILE   B 2 211 ? 124.192 115.890 125.778 1.00 49.82  ? 211  ILE   B HG23 1 
ATOM   4075  H HD11 . ILE   B 2 211 ? 124.770 118.361 128.510 1.00 49.82  ? 211  ILE   B HD11 1 
ATOM   4076  H HD12 . ILE   B 2 211 ? 125.591 118.981 127.299 1.00 49.82  ? 211  ILE   B HD12 1 
ATOM   4077  H HD13 . ILE   B 2 211 ? 124.770 119.931 128.271 1.00 49.82  ? 211  ILE   B HD13 1 
ATOM   4078  N N    . PHE   B 2 212 ? 121.135 115.081 126.195 1.00 53.57  ? 212  PHE   B N    1 
ATOM   4079  C CA   . PHE   B 2 212 ? 120.851 113.746 125.681 1.00 53.57  ? 212  PHE   B CA   1 
ATOM   4080  C C    . PHE   B 2 212 ? 119.645 113.763 124.751 1.00 53.57  ? 212  PHE   B C    1 
ATOM   4081  O O    . PHE   B 2 212 ? 119.629 113.070 123.728 1.00 53.57  ? 212  PHE   B O    1 
ATOM   4082  C CB   . PHE   B 2 212 ? 120.626 112.783 126.844 1.00 53.57  ? 212  PHE   B CB   1 
ATOM   4083  C CG   . PHE   B 2 212 ? 120.254 111.394 126.420 1.00 53.57  ? 212  PHE   B CG   1 
ATOM   4084  C CD1  . PHE   B 2 212 ? 121.230 110.477 126.079 1.00 53.57  ? 212  PHE   B CD1  1 
ATOM   4085  C CD2  . PHE   B 2 212 ? 118.929 111.001 126.376 1.00 53.57  ? 212  PHE   B CD2  1 
ATOM   4086  C CE1  . PHE   B 2 212 ? 120.892 109.197 125.694 1.00 53.57  ? 212  PHE   B CE1  1 
ATOM   4087  C CE2  . PHE   B 2 212 ? 118.584 109.721 125.992 1.00 53.57  ? 212  PHE   B CE2  1 
ATOM   4088  C CZ   . PHE   B 2 212 ? 119.567 108.818 125.650 1.00 53.57  ? 212  PHE   B CZ   1 
ATOM   4089  H H    . PHE   B 2 212 ? 121.023 115.168 127.043 1.00 53.57  ? 212  PHE   B H    1 
ATOM   4090  H HA   . PHE   B 2 212 ? 121.617 113.433 125.174 1.00 53.57  ? 212  PHE   B HA   1 
ATOM   4091  H HB2  . PHE   B 2 212 ? 121.443 112.725 127.364 1.00 53.57  ? 212  PHE   B HB2  1 
ATOM   4092  H HB3  . PHE   B 2 212 ? 119.908 113.126 127.398 1.00 53.57  ? 212  PHE   B HB3  1 
ATOM   4093  H HD1  . PHE   B 2 212 ? 122.126 110.727 126.106 1.00 53.57  ? 212  PHE   B HD1  1 
ATOM   4094  H HD2  . PHE   B 2 212 ? 118.262 111.607 126.606 1.00 53.57  ? 212  PHE   B HD2  1 
ATOM   4095  H HE1  . PHE   B 2 212 ? 121.557 108.589 125.464 1.00 53.57  ? 212  PHE   B HE1  1 
ATOM   4096  H HE2  . PHE   B 2 212 ? 117.690 109.469 125.963 1.00 53.57  ? 212  PHE   B HE2  1 
ATOM   4097  H HZ   . PHE   B 2 212 ? 119.337 107.955 125.391 1.00 53.57  ? 212  PHE   B HZ   1 
ATOM   4098  N N    . ILE   B 2 213 ? 118.617 114.541 125.093 1.00 51.45  ? 213  ILE   B N    1 
ATOM   4099  C CA   . ILE   B 2 213 ? 117.458 114.654 124.213 1.00 51.45  ? 213  ILE   B CA   1 
ATOM   4100  C C    . ILE   B 2 213 ? 117.839 115.363 122.922 1.00 51.45  ? 213  ILE   B C    1 
ATOM   4101  O O    . ILE   B 2 213 ? 117.250 115.105 121.865 1.00 51.45  ? 213  ILE   B O    1 
ATOM   4102  C CB   . ILE   B 2 213 ? 116.305 115.371 124.945 1.00 51.45  ? 213  ILE   B CB   1 
ATOM   4103  C CG1  . ILE   B 2 213 ? 115.430 114.341 125.666 1.00 51.45  ? 213  ILE   B CG1  1 
ATOM   4104  C CG2  . ILE   B 2 213 ? 115.462 116.201 123.972 1.00 51.45  ? 213  ILE   B CG2  1 
ATOM   4105  C CD1  . ILE   B 2 213 ? 114.410 114.942 126.616 1.00 51.45  ? 213  ILE   B CD1  1 
ATOM   4106  H H    . ILE   B 2 213 ? 118.568 115.005 125.816 1.00 51.45  ? 213  ILE   B H    1 
ATOM   4107  H HA   . ILE   B 2 213 ? 117.154 113.762 123.983 1.00 51.45  ? 213  ILE   B HA   1 
ATOM   4108  H HB   . ILE   B 2 213 ? 116.684 115.969 125.608 1.00 51.45  ? 213  ILE   B HB   1 
ATOM   4109  H HG12 . ILE   B 2 213 ? 114.946 113.825 125.003 1.00 51.45  ? 213  ILE   B HG12 1 
ATOM   4110  H HG13 . ILE   B 2 213 ? 116.003 113.754 126.183 1.00 51.45  ? 213  ILE   B HG13 1 
ATOM   4111  H HG21 . ILE   B 2 213 ? 115.962 116.986 123.698 1.00 51.45  ? 213  ILE   B HG21 1 
ATOM   4112  H HG22 . ILE   B 2 213 ? 114.651 116.485 124.421 1.00 51.45  ? 213  ILE   B HG22 1 
ATOM   4113  H HG23 . ILE   B 2 213 ? 115.230 115.660 123.202 1.00 51.45  ? 213  ILE   B HG23 1 
ATOM   4114  H HD11 . ILE   B 2 213 ? 114.853 115.591 127.184 1.00 51.45  ? 213  ILE   B HD11 1 
ATOM   4115  H HD12 . ILE   B 2 213 ? 114.030 114.233 127.159 1.00 51.45  ? 213  ILE   B HD12 1 
ATOM   4116  H HD13 . ILE   B 2 213 ? 113.710 115.374 126.102 1.00 51.45  ? 213  ILE   B HD13 1 
ATOM   4117  N N    . MET   B 2 214 ? 118.819 116.266 122.979 1.00 50.18  ? 214  MET   B N    1 
ATOM   4118  C CA   . MET   B 2 214 ? 119.229 116.998 121.786 1.00 50.18  ? 214  MET   B CA   1 
ATOM   4119  C C    . MET   B 2 214 ? 120.162 116.152 120.928 1.00 50.18  ? 214  MET   B C    1 
ATOM   4120  O O    . MET   B 2 214 ? 119.906 115.934 119.738 1.00 50.18  ? 214  MET   B O    1 
ATOM   4121  C CB   . MET   B 2 214 ? 119.905 118.312 122.189 1.00 50.18  ? 214  MET   B CB   1 
ATOM   4122  C CG   . MET   B 2 214 ? 120.884 118.879 121.161 1.00 50.18  ? 214  MET   B CG   1 
ATOM   4123  S SD   . MET   B 2 214 ? 120.890 120.681 121.098 1.00 50.18  ? 214  MET   B SD   1 
ATOM   4124  C CE   . MET   B 2 214 ? 120.887 121.094 122.839 1.00 50.18  ? 214  MET   B CE   1 
ATOM   4125  H H    . MET   B 2 214 ? 119.256 116.471 123.691 1.00 50.18  ? 214  MET   B H    1 
ATOM   4126  H HA   . MET   B 2 214 ? 118.441 117.218 121.266 1.00 50.18  ? 214  MET   B HA   1 
ATOM   4127  H HB2  . MET   B 2 214 ? 119.213 118.976 122.333 1.00 50.18  ? 214  MET   B HB2  1 
ATOM   4128  H HB3  . MET   B 2 214 ? 120.396 118.169 123.013 1.00 50.18  ? 214  MET   B HB3  1 
ATOM   4129  H HG2  . MET   B 2 214 ? 121.781 118.582 121.379 1.00 50.18  ? 214  MET   B HG2  1 
ATOM   4130  H HG3  . MET   B 2 214 ? 120.638 118.576 120.274 1.00 50.18  ? 214  MET   B HG3  1 
ATOM   4131  H HE1  . MET   B 2 214 ? 120.018 120.887 123.215 1.00 50.18  ? 214  MET   B HE1  1 
ATOM   4132  H HE2  . MET   B 2 214 ? 121.072 122.041 122.937 1.00 50.18  ? 214  MET   B HE2  1 
ATOM   4133  H HE3  . MET   B 2 214 ? 121.576 120.577 123.286 1.00 50.18  ? 214  MET   B HE3  1 
ATOM   4134  N N    . LEU   B 2 215 ? 121.254 115.662 121.518 1.00 51.11  ? 215  LEU   B N    1 
ATOM   4135  C CA   . LEU   B 2 215 ? 122.241 114.921 120.741 1.00 51.11  ? 215  LEU   B CA   1 
ATOM   4136  C C    . LEU   B 2 215 ? 121.638 113.681 120.095 1.00 51.11  ? 215  LEU   B C    1 
ATOM   4137  O O    . LEU   B 2 215 ? 122.080 113.269 119.018 1.00 51.11  ? 215  LEU   B O    1 
ATOM   4138  C CB   . LEU   B 2 215 ? 123.423 114.534 121.628 1.00 51.11  ? 215  LEU   B CB   1 
ATOM   4139  C CG   . LEU   B 2 215 ? 124.311 115.688 122.093 1.00 51.11  ? 215  LEU   B CG   1 
ATOM   4140  C CD1  . LEU   B 2 215 ? 125.405 115.169 123.006 1.00 51.11  ? 215  LEU   B CD1  1 
ATOM   4141  C CD2  . LEU   B 2 215 ? 124.908 116.431 120.909 1.00 51.11  ? 215  LEU   B CD2  1 
ATOM   4142  H H    . LEU   B 2 215 ? 121.442 115.744 122.353 1.00 51.11  ? 215  LEU   B H    1 
ATOM   4143  H HA   . LEU   B 2 215 ? 122.568 115.490 120.027 1.00 51.11  ? 215  LEU   B HA   1 
ATOM   4144  H HB2  . LEU   B 2 215 ? 123.078 114.095 122.422 1.00 51.11  ? 215  LEU   B HB2  1 
ATOM   4145  H HB3  . LEU   B 2 215 ? 123.985 113.916 121.136 1.00 51.11  ? 215  LEU   B HB3  1 
ATOM   4146  H HG   . LEU   B 2 215 ? 123.772 116.316 122.599 1.00 51.11  ? 215  LEU   B HG   1 
ATOM   4147  H HD11 . LEU   B 2 215 ? 125.891 114.467 122.546 1.00 51.11  ? 215  LEU   B HD11 1 
ATOM   4148  H HD12 . LEU   B 2 215 ? 125.000 114.815 123.814 1.00 51.11  ? 215  LEU   B HD12 1 
ATOM   4149  H HD13 . LEU   B 2 215 ? 126.005 115.898 123.229 1.00 51.11  ? 215  LEU   B HD13 1 
ATOM   4150  H HD21 . LEU   B 2 215 ? 124.217 116.968 120.491 1.00 51.11  ? 215  LEU   B HD21 1 
ATOM   4151  H HD22 . LEU   B 2 215 ? 125.258 115.786 120.274 1.00 51.11  ? 215  LEU   B HD22 1 
ATOM   4152  H HD23 . LEU   B 2 215 ? 125.622 117.005 121.226 1.00 51.11  ? 215  LEU   B HD23 1 
ATOM   4153  N N    . LEU   B 2 216 ? 120.635 113.073 120.729 1.00 54.05  ? 216  LEU   B N    1 
ATOM   4154  C CA   . LEU   B 2 216 ? 119.990 111.914 120.127 1.00 54.05  ? 216  LEU   B CA   1 
ATOM   4155  C C    . LEU   B 2 216 ? 119.304 112.262 118.815 1.00 54.05  ? 216  LEU   B C    1 
ATOM   4156  O O    . LEU   B 2 216 ? 119.090 111.371 117.988 1.00 54.05  ? 216  LEU   B O    1 
ATOM   4157  C CB   . LEU   B 2 216 ? 118.976 111.311 121.099 1.00 54.05  ? 216  LEU   B CB   1 
ATOM   4158  C CG   . LEU   B 2 216 ? 118.594 109.846 120.880 1.00 54.05  ? 216  LEU   B CG   1 
ATOM   4159  C CD1  . LEU   B 2 216 ? 119.817 108.941 120.900 1.00 54.05  ? 216  LEU   B CD1  1 
ATOM   4160  C CD2  . LEU   B 2 216 ? 117.586 109.401 121.927 1.00 54.05  ? 216  LEU   B CD2  1 
ATOM   4161  H H    . LEU   B 2 216 ? 120.317 113.308 121.493 1.00 54.05  ? 216  LEU   B H    1 
ATOM   4162  H HA   . LEU   B 2 216 ? 120.667 111.250 119.935 1.00 54.05  ? 216  LEU   B HA   1 
ATOM   4163  H HB2  . LEU   B 2 216 ? 119.341 111.378 121.995 1.00 54.05  ? 216  LEU   B HB2  1 
ATOM   4164  H HB3  . LEU   B 2 216 ? 118.159 111.832 121.046 1.00 54.05  ? 216  LEU   B HB3  1 
ATOM   4165  H HG   . LEU   B 2 216 ? 118.175 109.759 120.009 1.00 54.05  ? 216  LEU   B HG   1 
ATOM   4166  H HD11 . LEU   B 2 216 ? 119.527 108.024 121.023 1.00 54.05  ? 216  LEU   B HD11 1 
ATOM   4167  H HD12 . LEU   B 2 216 ? 120.289 109.027 120.058 1.00 54.05  ? 216  LEU   B HD12 1 
ATOM   4168  H HD13 . LEU   B 2 216 ? 120.393 109.206 121.634 1.00 54.05  ? 216  LEU   B HD13 1 
ATOM   4169  H HD21 . LEU   B 2 216 ? 117.349 108.475 121.763 1.00 54.05  ? 216  LEU   B HD21 1 
ATOM   4170  H HD22 . LEU   B 2 216 ? 117.985 109.491 122.807 1.00 54.05  ? 216  LEU   B HD22 1 
ATOM   4171  H HD23 . LEU   B 2 216 ? 116.797 109.962 121.862 1.00 54.05  ? 216  LEU   B HD23 1 
ATOM   4172  N N    . LEU   B 2 217 ? 118.948 113.529 118.608 1.00 55.57  ? 217  LEU   B N    1 
ATOM   4173  C CA   . LEU   B 2 217 ? 118.371 113.966 117.344 1.00 55.57  ? 217  LEU   B CA   1 
ATOM   4174  C C    . LEU   B 2 217 ? 119.420 114.423 116.342 1.00 55.57  ? 217  LEU   B C    1 
ATOM   4175  O O    . LEU   B 2 217 ? 119.074 114.706 115.190 1.00 55.57  ? 217  LEU   B O    1 
ATOM   4176  C CB   . LEU   B 2 217 ? 117.375 115.105 117.581 1.00 55.57  ? 217  LEU   B CB   1 
ATOM   4177  C CG   . LEU   B 2 217 ? 116.180 114.770 118.475 1.00 55.57  ? 217  LEU   B CG   1 
ATOM   4178  C CD1  . LEU   B 2 217 ? 115.338 116.010 118.716 1.00 55.57  ? 217  LEU   B CD1  1 
ATOM   4179  C CD2  . LEU   B 2 217 ? 115.337 113.659 117.869 1.00 55.57  ? 217  LEU   B CD2  1 
ATOM   4180  H H    . LEU   B 2 217 ? 119.031 114.158 119.189 1.00 55.57  ? 217  LEU   B H    1 
ATOM   4181  H HA   . LEU   B 2 217 ? 117.888 113.225 116.945 1.00 55.57  ? 217  LEU   B HA   1 
ATOM   4182  H HB2  . LEU   B 2 217 ? 117.848 115.844 117.995 1.00 55.57  ? 217  LEU   B HB2  1 
ATOM   4183  H HB3  . LEU   B 2 217 ? 117.024 115.388 116.722 1.00 55.57  ? 217  LEU   B HB3  1 
ATOM   4184  H HG   . LEU   B 2 217 ? 116.507 114.461 119.334 1.00 55.57  ? 217  LEU   B HG   1 
ATOM   4185  H HD11 . LEU   B 2 217 ? 114.591 115.777 119.289 1.00 55.57  ? 217  LEU   B HD11 1 
ATOM   4186  H HD12 . LEU   B 2 217 ? 115.886 116.685 119.145 1.00 55.57  ? 217  LEU   B HD12 1 
ATOM   4187  H HD13 . LEU   B 2 217 ? 115.011 116.339 117.864 1.00 55.57  ? 217  LEU   B HD13 1 
ATOM   4188  H HD21 . LEU   B 2 217 ? 115.840 112.830 117.895 1.00 55.57  ? 217  LEU   B HD21 1 
ATOM   4189  H HD22 . LEU   B 2 217 ? 114.521 113.566 118.385 1.00 55.57  ? 217  LEU   B HD22 1 
ATOM   4190  H HD23 . LEU   B 2 217 ? 115.124 113.889 116.951 1.00 55.57  ? 217  LEU   B HD23 1 
ATOM   4191  N N    . VAL   B 2 218 ? 120.686 114.502 116.750 1.00 53.34  ? 218  VAL   B N    1 
ATOM   4192  C CA   . VAL   B 2 218 ? 121.746 114.919 115.839 1.00 53.34  ? 218  VAL   B CA   1 
ATOM   4193  C C    . VAL   B 2 218 ? 122.428 113.705 115.223 1.00 53.34  ? 218  VAL   B C    1 
ATOM   4194  O O    . VAL   B 2 218 ? 122.615 113.630 114.004 1.00 53.34  ? 218  VAL   B O    1 
ATOM   4195  C CB   . VAL   B 2 218 ? 122.754 115.814 116.581 1.00 53.34  ? 218  VAL   B CB   1 
ATOM   4196  C CG1  . VAL   B 2 218 ? 123.893 116.220 115.660 1.00 53.34  ? 218  VAL   B CG1  1 
ATOM   4197  C CG2  . VAL   B 2 218 ? 122.055 117.036 117.146 1.00 53.34  ? 218  VAL   B CG2  1 
ATOM   4198  H H    . VAL   B 2 218 ? 120.957 114.321 117.546 1.00 53.34  ? 218  VAL   B H    1 
ATOM   4199  H HA   . VAL   B 2 218 ? 121.361 115.441 115.119 1.00 53.34  ? 218  VAL   B HA   1 
ATOM   4200  H HB   . VAL   B 2 218 ? 123.132 115.316 117.323 1.00 53.34  ? 218  VAL   B HB   1 
ATOM   4201  H HG11 . VAL   B 2 218 ? 124.418 115.438 115.429 1.00 53.34  ? 218  VAL   B HG11 1 
ATOM   4202  H HG12 . VAL   B 2 218 ? 124.453 116.860 116.124 1.00 53.34  ? 218  VAL   B HG12 1 
ATOM   4203  H HG13 . VAL   B 2 218 ? 123.524 116.623 114.858 1.00 53.34  ? 218  VAL   B HG13 1 
ATOM   4204  H HG21 . VAL   B 2 218 ? 121.446 116.758 117.847 1.00 53.34  ? 218  VAL   B HG21 1 
ATOM   4205  H HG22 . VAL   B 2 218 ? 121.564 117.475 116.434 1.00 53.34  ? 218  VAL   B HG22 1 
ATOM   4206  H HG23 . VAL   B 2 218 ? 122.721 117.640 117.508 1.00 53.34  ? 218  VAL   B HG23 1 
ATOM   4207  N N    . TYR   B 2 219 ? 122.811 112.739 116.057 1.00 52.71  ? 219  TYR   B N    1 
ATOM   4208  C CA   . TYR   B 2 219 ? 123.470 111.530 115.586 1.00 52.71  ? 219  TYR   B CA   1 
ATOM   4209  C C    . TYR   B 2 219 ? 122.495 110.388 115.343 1.00 52.71  ? 219  TYR   B C    1 
ATOM   4210  O O    . TYR   B 2 219 ? 122.786 109.505 114.529 1.00 52.71  ? 219  TYR   B O    1 
ATOM   4211  C CB   . TYR   B 2 219 ? 124.531 111.095 116.598 1.00 52.71  ? 219  TYR   B CB   1 
ATOM   4212  C CG   . TYR   B 2 219 ? 125.613 112.129 116.800 1.00 52.71  ? 219  TYR   B CG   1 
ATOM   4213  C CD1  . TYR   B 2 219 ? 126.446 112.499 115.757 1.00 52.71  ? 219  TYR   B CD1  1 
ATOM   4214  C CD2  . TYR   B 2 219 ? 125.793 112.746 118.029 1.00 52.71  ? 219  TYR   B CD2  1 
ATOM   4215  C CE1  . TYR   B 2 219 ? 127.430 113.447 115.932 1.00 52.71  ? 219  TYR   B CE1  1 
ATOM   4216  C CE2  . TYR   B 2 219 ? 126.775 113.695 118.213 1.00 52.71  ? 219  TYR   B CE2  1 
ATOM   4217  C CZ   . TYR   B 2 219 ? 127.590 114.041 117.160 1.00 52.71  ? 219  TYR   B CZ   1 
ATOM   4218  O OH   . TYR   B 2 219 ? 128.573 114.986 117.333 1.00 52.71  ? 219  TYR   B OH   1 
ATOM   4219  H H    . TYR   B 2 219 ? 122.697 112.764 116.909 1.00 52.71  ? 219  TYR   B H    1 
ATOM   4220  H HA   . TYR   B 2 219 ? 123.919 111.720 114.748 1.00 52.71  ? 219  TYR   B HA   1 
ATOM   4221  H HB2  . TYR   B 2 219 ? 124.104 110.937 117.455 1.00 52.71  ? 219  TYR   B HB2  1 
ATOM   4222  H HB3  . TYR   B 2 219 ? 124.952 110.279 116.283 1.00 52.71  ? 219  TYR   B HB3  1 
ATOM   4223  H HD1  . TYR   B 2 219 ? 126.340 112.099 114.924 1.00 52.71  ? 219  TYR   B HD1  1 
ATOM   4224  H HD2  . TYR   B 2 219 ? 125.243 112.514 118.741 1.00 52.71  ? 219  TYR   B HD2  1 
ATOM   4225  H HE1  . TYR   B 2 219 ? 127.983 113.683 115.223 1.00 52.71  ? 219  TYR   B HE1  1 
ATOM   4226  H HE2  . TYR   B 2 219 ? 126.886 114.099 119.043 1.00 52.71  ? 219  TYR   B HE2  1 
ATOM   4227  H HH   . TYR   B 2 219 ? 128.975 115.118 116.608 1.00 52.71  ? 219  TYR   B HH   1 
ATOM   4228  N N    . ARG   B 2 220 ? 121.356 110.384 116.029 1.00 58.93  ? 220  ARG   B N    1 
ATOM   4229  C CA   . ARG   B 2 220 ? 120.259 109.451 115.797 1.00 58.93  ? 220  ARG   B CA   1 
ATOM   4230  C C    . ARG   B 2 220 ? 120.650 108.002 116.052 1.00 58.93  ? 220  ARG   B C    1 
ATOM   4231  O O    . ARG   B 2 220 ? 119.969 107.088 115.573 1.00 58.93  ? 220  ARG   B O    1 
ATOM   4232  C CB   . ARG   B 2 220 ? 119.699 109.621 114.381 1.00 58.93  ? 220  ARG   B CB   1 
ATOM   4233  C CG   . ARG   B 2 220 ? 119.209 111.040 114.147 1.00 58.93  ? 220  ARG   B CG   1 
ATOM   4234  C CD   . ARG   B 2 220 ? 118.508 111.239 112.820 1.00 58.93  ? 220  ARG   B CD   1 
ATOM   4235  N NE   . ARG   B 2 220 ? 118.263 112.658 112.588 1.00 58.93  ? 220  ARG   B NE   1 
ATOM   4236  C CZ   . ARG   B 2 220 ? 117.925 113.189 111.421 1.00 58.93  ? 220  ARG   B CZ   1 
ATOM   4237  N NH1  . ARG   B 2 220 ? 117.786 112.446 110.336 1.00 58.93  ? 220  ARG   B NH1  1 
ATOM   4238  N NH2  . ARG   B 2 220 ? 117.724 114.502 111.341 1.00 58.93  ? 220  ARG   B NH2  1 
ATOM   4239  H H    . ARG   B 2 220 ? 121.190 110.939 116.664 1.00 58.93  ? 220  ARG   B H    1 
ATOM   4240  H HA   . ARG   B 2 220 ? 119.542 109.662 116.413 1.00 58.93  ? 220  ARG   B HA   1 
ATOM   4241  H HB2  . ARG   B 2 220 ? 120.396 109.428 113.734 1.00 58.93  ? 220  ARG   B HB2  1 
ATOM   4242  H HB3  . ARG   B 2 220 ? 118.950 109.017 114.258 1.00 58.93  ? 220  ARG   B HB3  1 
ATOM   4243  H HG2  . ARG   B 2 220 ? 118.583 111.274 114.850 1.00 58.93  ? 220  ARG   B HG2  1 
ATOM   4244  H HG3  . ARG   B 2 220 ? 119.969 111.641 114.172 1.00 58.93  ? 220  ARG   B HG3  1 
ATOM   4245  H HD2  . ARG   B 2 220 ? 119.066 110.900 112.103 1.00 58.93  ? 220  ARG   B HD2  1 
ATOM   4246  H HD3  . ARG   B 2 220 ? 117.654 110.779 112.833 1.00 58.93  ? 220  ARG   B HD3  1 
ATOM   4247  H HE   . ARG   B 2 220 ? 118.361 113.193 113.255 1.00 58.93  ? 220  ARG   B HE   1 
ATOM   4248  H HH11 . ARG   B 2 220 ? 117.913 111.596 110.373 1.00 58.93  ? 220  ARG   B HH11 1 
ATOM   4249  H HH12 . ARG   B 2 220 ? 117.567 112.814 109.590 1.00 58.93  ? 220  ARG   B HH12 1 
ATOM   4250  H HH21 . ARG   B 2 220 ? 117.813 114.993 112.041 1.00 58.93  ? 220  ARG   B HH21 1 
ATOM   4251  H HH22 . ARG   B 2 220 ? 117.505 114.859 110.590 1.00 58.93  ? 220  ARG   B HH22 1 
ATOM   4252  N N    . SER   B 2 221 ? 121.728 107.768 116.797 1.00 55.63  ? 221  SER   B N    1 
ATOM   4253  C CA   . SER   B 2 221 ? 122.049 106.457 117.340 1.00 55.63  ? 221  SER   B CA   1 
ATOM   4254  C C    . SER   B 2 221 ? 122.495 106.636 118.782 1.00 55.63  ? 221  SER   B C    1 
ATOM   4255  O O    . SER   B 2 221 ? 123.359 107.468 119.075 1.00 55.63  ? 221  SER   B O    1 
ATOM   4256  C CB   . SER   B 2 221 ? 123.138 105.753 116.527 1.00 55.63  ? 221  SER   B CB   1 
ATOM   4257  O OG   . SER   B 2 221 ? 123.271 104.401 116.930 1.00 55.63  ? 221  SER   B OG   1 
ATOM   4258  H H    . SER   B 2 221 ? 122.304 108.371 117.007 1.00 55.63  ? 221  SER   B H    1 
ATOM   4259  H HA   . SER   B 2 221 ? 121.254 105.901 117.332 1.00 55.63  ? 221  SER   B HA   1 
ATOM   4260  H HB2  . SER   B 2 221 ? 122.897 105.780 115.588 1.00 55.63  ? 221  SER   B HB2  1 
ATOM   4261  H HB3  . SER   B 2 221 ? 123.982 106.209 116.667 1.00 55.63  ? 221  SER   B HB3  1 
ATOM   4262  H HG   . SER   B 2 221 ? 123.785 103.993 116.406 1.00 55.63  ? 221  SER   B HG   1 
ATOM   4263  N N    . ILE   B 2 222 ? 121.901 105.849 119.681 1.00 55.25  ? 222  ILE   B N    1 
ATOM   4264  C CA   . ILE   B 2 222 ? 122.080 106.090 121.110 1.00 55.25  ? 222  ILE   B CA   1 
ATOM   4265  C C    . ILE   B 2 222 ? 123.506 105.798 121.553 1.00 55.25  ? 222  ILE   B C    1 
ATOM   4266  O O    . ILE   B 2 222 ? 123.992 106.392 122.521 1.00 55.25  ? 222  ILE   B O    1 
ATOM   4267  C CB   . ILE   B 2 222 ? 121.063 105.263 121.922 1.00 55.25  ? 222  ILE   B CB   1 
ATOM   4268  C CG1  . ILE   B 2 222 ? 121.159 105.624 123.403 1.00 55.25  ? 222  ILE   B CG1  1 
ATOM   4269  C CG2  . ILE   B 2 222 ? 121.303 103.772 121.735 1.00 55.25  ? 222  ILE   B CG2  1 
ATOM   4270  C CD1  . ILE   B 2 222 ? 119.959 105.195 124.212 1.00 55.25  ? 222  ILE   B CD1  1 
ATOM   4271  H H    . ILE   B 2 222 ? 121.395 105.182 119.490 1.00 55.25  ? 222  ILE   B H    1 
ATOM   4272  H HA   . ILE   B 2 222 ? 121.905 107.027 121.289 1.00 55.25  ? 222  ILE   B HA   1 
ATOM   4273  H HB   . ILE   B 2 222 ? 120.170 105.475 121.608 1.00 55.25  ? 222  ILE   B HB   1 
ATOM   4274  H HG12 . ILE   B 2 222 ? 121.940 105.192 123.782 1.00 55.25  ? 222  ILE   B HG12 1 
ATOM   4275  H HG13 . ILE   B 2 222 ? 121.243 106.587 123.486 1.00 55.25  ? 222  ILE   B HG13 1 
ATOM   4276  H HG21 . ILE   B 2 222 ? 120.589 103.283 122.172 1.00 55.25  ? 222  ILE   B HG21 1 
ATOM   4277  H HG22 . ILE   B 2 222 ? 121.311 103.564 120.788 1.00 55.25  ? 222  ILE   B HG22 1 
ATOM   4278  H HG23 . ILE   B 2 222 ? 122.155 103.533 122.133 1.00 55.25  ? 222  ILE   B HG23 1 
ATOM   4279  H HD11 . ILE   B 2 222 ? 119.161 105.586 123.823 1.00 55.25  ? 222  ILE   B HD11 1 
ATOM   4280  H HD12 . ILE   B 2 222 ? 120.068 105.505 125.125 1.00 55.25  ? 222  ILE   B HD12 1 
ATOM   4281  H HD13 . ILE   B 2 222 ? 119.896 104.228 124.196 1.00 55.25  ? 222  ILE   B HD13 1 
ATOM   4282  N N    . ILE   B 2 223 ? 124.195 104.874 120.881 1.00 54.00  ? 223  ILE   B N    1 
ATOM   4283  C CA   . ILE   B 2 223 ? 125.518 104.465 121.345 1.00 54.00  ? 223  ILE   B CA   1 
ATOM   4284  C C    . ILE   B 2 223 ? 126.505 105.621 121.258 1.00 54.00  ? 223  ILE   B C    1 
ATOM   4285  O O    . ILE   B 2 223 ? 127.279 105.863 122.192 1.00 54.00  ? 223  ILE   B O    1 
ATOM   4286  C CB   . ILE   B 2 223 ? 126.008 103.244 120.550 1.00 54.00  ? 223  ILE   B CB   1 
ATOM   4287  C CG1  . ILE   B 2 223 ? 125.126 102.032 120.859 1.00 54.00  ? 223  ILE   B CG1  1 
ATOM   4288  C CG2  . ILE   B 2 223 ? 127.466 102.958 120.880 1.00 54.00  ? 223  ILE   B CG2  1 
ATOM   4289  C CD1  . ILE   B 2 223 ? 125.329 100.862 119.922 1.00 54.00  ? 223  ILE   B CD1  1 
ATOM   4290  H H    . ILE   B 2 223 ? 123.924 104.477 120.168 1.00 54.00  ? 223  ILE   B H    1 
ATOM   4291  H HA   . ILE   B 2 223 ? 125.452 104.204 122.277 1.00 54.00  ? 223  ILE   B HA   1 
ATOM   4292  H HB   . ILE   B 2 223 ? 125.939 103.443 119.603 1.00 54.00  ? 223  ILE   B HB   1 
ATOM   4293  H HG12 . ILE   B 2 223 ? 125.322 101.726 121.759 1.00 54.00  ? 223  ILE   B HG12 1 
ATOM   4294  H HG13 . ILE   B 2 223 ? 124.195 102.297 120.800 1.00 54.00  ? 223  ILE   B HG13 1 
ATOM   4295  H HG21 . ILE   B 2 223 ? 127.677 102.045 120.634 1.00 54.00  ? 223  ILE   B HG21 1 
ATOM   4296  H HG22 . ILE   B 2 223 ? 128.031 103.569 120.381 1.00 54.00  ? 223  ILE   B HG22 1 
ATOM   4297  H HG23 . ILE   B 2 223 ? 127.603 103.081 121.832 1.00 54.00  ? 223  ILE   B HG23 1 
ATOM   4298  H HD11 . ILE   B 2 223 ? 124.610 100.224 120.054 1.00 54.00  ? 223  ILE   B HD11 1 
ATOM   4299  H HD12 . ILE   B 2 223 ? 125.320 101.186 119.008 1.00 54.00  ? 223  ILE   B HD12 1 
ATOM   4300  H HD13 . ILE   B 2 223 ? 126.182 100.444 120.116 1.00 54.00  ? 223  ILE   B HD13 1 
ATOM   4301  N N    . THR   B 2 224 ? 126.511 106.344 120.135 1.00 52.25  ? 224  THR   B N    1 
ATOM   4302  C CA   . THR   B 2 224 ? 127.435 107.465 119.996 1.00 52.25  ? 224  THR   B CA   1 
ATOM   4303  C C    . THR   B 2 224 ? 127.142 108.556 121.017 1.00 52.25  ? 224  THR   B C    1 
ATOM   4304  O O    . THR   B 2 224 ? 128.071 109.120 121.607 1.00 52.25  ? 224  THR   B O    1 
ATOM   4305  C CB   . THR   B 2 224 ? 127.366 108.037 118.581 1.00 52.25  ? 224  THR   B CB   1 
ATOM   4306  O OG1  . THR   B 2 224 ? 127.832 107.061 117.642 1.00 52.25  ? 224  THR   B OG1  1 
ATOM   4307  C CG2  . THR   B 2 224 ? 128.224 109.287 118.469 1.00 52.25  ? 224  THR   B CG2  1 
ATOM   4308  H H    . THR   B 2 224 ? 126.002 106.208 119.456 1.00 52.25  ? 224  THR   B H    1 
ATOM   4309  H HA   . THR   B 2 224 ? 128.339 107.149 120.148 1.00 52.25  ? 224  THR   B HA   1 
ATOM   4310  H HB   . THR   B 2 224 ? 126.449 108.275 118.372 1.00 52.25  ? 224  THR   B HB   1 
ATOM   4311  H HG1  . THR   B 2 224 ? 127.341 106.380 117.668 1.00 52.25  ? 224  THR   B HG1  1 
ATOM   4312  H HG21 . THR   B 2 224 ? 128.436 109.458 117.538 1.00 52.25  ? 224  THR   B HG21 1 
ATOM   4313  H HG22 . THR   B 2 224 ? 127.749 110.053 118.828 1.00 52.25  ? 224  THR   B HG22 1 
ATOM   4314  H HG23 . THR   B 2 224 ? 129.052 109.167 118.962 1.00 52.25  ? 224  THR   B HG23 1 
ATOM   4315  N N    . VAL   B 2 225 ? 125.863 108.858 121.244 1.00 53.15  ? 225  VAL   B N    1 
ATOM   4316  C CA   . VAL   B 2 225 ? 125.498 109.856 122.243 1.00 53.15  ? 225  VAL   B CA   1 
ATOM   4317  C C    . VAL   B 2 225 ? 125.963 109.417 123.624 1.00 53.15  ? 225  VAL   B C    1 
ATOM   4318  O O    . VAL   B 2 225 ? 126.486 110.219 124.403 1.00 53.15  ? 225  VAL   B O    1 
ATOM   4319  C CB   . VAL   B 2 225 ? 123.980 110.109 122.221 1.00 53.15  ? 225  VAL   B CB   1 
ATOM   4320  C CG1  . VAL   B 2 225 ? 123.586 111.063 123.335 1.00 53.15  ? 225  VAL   B CG1  1 
ATOM   4321  C CG2  . VAL   B 2 225 ? 123.548 110.657 120.873 1.00 53.15  ? 225  VAL   B CG2  1 
ATOM   4322  H H    . VAL   B 2 225 ? 125.195 108.500 120.836 1.00 53.15  ? 225  VAL   B H    1 
ATOM   4323  H HA   . VAL   B 2 225 ? 125.943 110.691 122.030 1.00 53.15  ? 225  VAL   B HA   1 
ATOM   4324  H HB   . VAL   B 2 225 ? 123.517 109.269 122.366 1.00 53.15  ? 225  VAL   B HB   1 
ATOM   4325  H HG11 . VAL   B 2 225 ? 122.701 111.414 123.148 1.00 53.15  ? 225  VAL   B HG11 1 
ATOM   4326  H HG12 . VAL   B 2 225 ? 123.577 110.584 124.178 1.00 53.15  ? 225  VAL   B HG12 1 
ATOM   4327  H HG13 . VAL   B 2 225 ? 124.227 111.790 123.370 1.00 53.15  ? 225  VAL   B HG13 1 
ATOM   4328  H HG21 . VAL   B 2 225 ? 124.003 110.177 120.165 1.00 53.15  ? 225  VAL   B HG21 1 
ATOM   4329  H HG22 . VAL   B 2 225 ? 122.590 110.540 120.786 1.00 53.15  ? 225  VAL   B HG22 1 
ATOM   4330  H HG23 . VAL   B 2 225 ? 123.768 111.601 120.832 1.00 53.15  ? 225  VAL   B HG23 1 
ATOM   4331  N N    . VAL   B 2 226 ? 125.764 108.141 123.954 1.00 52.08  ? 226  VAL   B N    1 
ATOM   4332  C CA   . VAL   B 2 226 ? 126.118 107.658 125.283 1.00 52.08  ? 226  VAL   B CA   1 
ATOM   4333  C C    . VAL   B 2 226 ? 127.625 107.710 125.487 1.00 52.08  ? 226  VAL   B C    1 
ATOM   4334  O O    . VAL   B 2 226 ? 128.102 108.093 126.559 1.00 52.08  ? 226  VAL   B O    1 
ATOM   4335  C CB   . VAL   B 2 226 ? 125.564 106.240 125.502 1.00 52.08  ? 226  VAL   B CB   1 
ATOM   4336  C CG1  . VAL   B 2 226 ? 126.179 105.617 126.742 1.00 52.08  ? 226  VAL   B CG1  1 
ATOM   4337  C CG2  . VAL   B 2 226 ? 124.052 106.279 125.621 1.00 52.08  ? 226  VAL   B CG2  1 
ATOM   4338  H H    . VAL   B 2 226 ? 125.430 107.544 123.433 1.00 52.08  ? 226  VAL   B H    1 
ATOM   4339  H HA   . VAL   B 2 226 ? 125.711 108.240 125.944 1.00 52.08  ? 226  VAL   B HA   1 
ATOM   4340  H HB   . VAL   B 2 226 ? 125.794 105.687 124.739 1.00 52.08  ? 226  VAL   B HB   1 
ATOM   4341  H HG11 . VAL   B 2 226 ? 125.554 104.972 127.109 1.00 52.08  ? 226  VAL   B HG11 1 
ATOM   4342  H HG12 . VAL   B 2 226 ? 126.357 106.310 127.396 1.00 52.08  ? 226  VAL   B HG12 1 
ATOM   4343  H HG13 . VAL   B 2 226 ? 127.003 105.169 126.495 1.00 52.08  ? 226  VAL   B HG13 1 
ATOM   4344  H HG21 . VAL   B 2 226 ? 123.710 107.018 125.095 1.00 52.08  ? 226  VAL   B HG21 1 
ATOM   4345  H HG22 . VAL   B 2 226 ? 123.690 105.442 125.292 1.00 52.08  ? 226  VAL   B HG22 1 
ATOM   4346  H HG23 . VAL   B 2 226 ? 123.812 106.396 126.554 1.00 52.08  ? 226  VAL   B HG23 1 
ATOM   4347  N N    . LEU   B 2 227 ? 128.403 107.317 124.477 1.00 53.89  ? 227  LEU   B N    1 
ATOM   4348  C CA   . LEU   B 2 227 ? 129.853 107.419 124.601 1.00 53.89  ? 227  LEU   B CA   1 
ATOM   4349  C C    . LEU   B 2 227 ? 130.320 108.866 124.704 1.00 53.89  ? 227  LEU   B C    1 
ATOM   4350  O O    . LEU   B 2 227 ? 131.217 109.161 125.504 1.00 53.89  ? 227  LEU   B O    1 
ATOM   4351  C CB   . LEU   B 2 227 ? 130.543 106.733 123.421 1.00 53.89  ? 227  LEU   B CB   1 
ATOM   4352  C CG   . LEU   B 2 227 ? 130.317 105.226 123.262 1.00 53.89  ? 227  LEU   B CG   1 
ATOM   4353  C CD1  . LEU   B 2 227 ? 131.357 104.633 122.327 1.00 53.89  ? 227  LEU   B CD1  1 
ATOM   4354  C CD2  . LEU   B 2 227 ? 130.332 104.505 124.603 1.00 53.89  ? 227  LEU   B CD2  1 
ATOM   4355  H H    . LEU   B 2 227 ? 128.123 106.997 123.729 1.00 53.89  ? 227  LEU   B H    1 
ATOM   4356  H HA   . LEU   B 2 227 ? 130.128 106.976 125.418 1.00 53.89  ? 227  LEU   B HA   1 
ATOM   4357  H HB2  . LEU   B 2 227 ? 130.235 107.156 122.604 1.00 53.89  ? 227  LEU   B HB2  1 
ATOM   4358  H HB3  . LEU   B 2 227 ? 131.499 106.872 123.510 1.00 53.89  ? 227  LEU   B HB3  1 
ATOM   4359  H HG   . LEU   B 2 227 ? 129.447 105.081 122.861 1.00 53.89  ? 227  LEU   B HG   1 
ATOM   4360  H HD11 . LEU   B 2 227 ? 131.291 103.666 122.357 1.00 53.89  ? 227  LEU   B HD11 1 
ATOM   4361  H HD12 . LEU   B 2 227 ? 131.187 104.947 121.426 1.00 53.89  ? 227  LEU   B HD12 1 
ATOM   4362  H HD13 . LEU   B 2 227 ? 132.240 104.911 122.616 1.00 53.89  ? 227  LEU   B HD13 1 
ATOM   4363  H HD21 . LEU   B 2 227 ? 130.363 103.548 124.447 1.00 53.89  ? 227  LEU   B HD21 1 
ATOM   4364  H HD22 . LEU   B 2 227 ? 129.528 104.732 125.096 1.00 53.89  ? 227  LEU   B HD22 1 
ATOM   4365  H HD23 . LEU   B 2 227 ? 131.117 104.783 125.101 1.00 53.89  ? 227  LEU   B HD23 1 
ATOM   4366  N N    . LEU   B 2 228 ? 129.732 109.774 123.924 1.00 50.94  ? 228  LEU   B N    1 
ATOM   4367  C CA   . LEU   B 2 228 ? 130.079 111.184 124.057 1.00 50.94  ? 228  LEU   B CA   1 
ATOM   4368  C C    . LEU   B 2 228 ? 129.764 111.694 125.457 1.00 50.94  ? 228  LEU   B C    1 
ATOM   4369  O O    . LEU   B 2 228 ? 130.565 112.421 126.057 1.00 50.94  ? 228  LEU   B O    1 
ATOM   4370  C CB   . LEU   B 2 228 ? 129.331 112.000 123.003 1.00 50.94  ? 228  LEU   B CB   1 
ATOM   4371  C CG   . LEU   B 2 228 ? 129.393 113.520 123.131 1.00 50.94  ? 228  LEU   B CG   1 
ATOM   4372  C CD1  . LEU   B 2 228 ? 130.825 113.986 123.201 1.00 50.94  ? 228  LEU   B CD1  1 
ATOM   4373  C CD2  . LEU   B 2 228 ? 128.683 114.172 121.961 1.00 50.94  ? 228  LEU   B CD2  1 
ATOM   4374  H H    . LEU   B 2 228 ? 129.142 109.603 123.322 1.00 50.94  ? 228  LEU   B H    1 
ATOM   4375  H HA   . LEU   B 2 228 ? 131.030 111.292 123.904 1.00 50.94  ? 228  LEU   B HA   1 
ATOM   4376  H HB2  . LEU   B 2 228 ? 129.694 111.771 122.132 1.00 50.94  ? 228  LEU   B HB2  1 
ATOM   4377  H HB3  . LEU   B 2 228 ? 128.395 111.748 123.035 1.00 50.94  ? 228  LEU   B HB3  1 
ATOM   4378  H HG   . LEU   B 2 228 ? 128.944 113.795 123.945 1.00 50.94  ? 228  LEU   B HG   1 
ATOM   4379  H HD11 . LEU   B 2 228 ? 131.217 113.689 124.036 1.00 50.94  ? 228  LEU   B HD11 1 
ATOM   4380  H HD12 . LEU   B 2 228 ? 131.315 113.611 122.452 1.00 50.94  ? 228  LEU   B HD12 1 
ATOM   4381  H HD13 . LEU   B 2 228 ? 130.841 114.955 123.156 1.00 50.94  ? 228  LEU   B HD13 1 
ATOM   4382  H HD21 . LEU   B 2 228 ? 129.266 114.144 121.186 1.00 50.94  ? 228  LEU   B HD21 1 
ATOM   4383  H HD22 . LEU   B 2 228 ? 127.866 113.684 121.777 1.00 50.94  ? 228  LEU   B HD22 1 
ATOM   4384  H HD23 . LEU   B 2 228 ? 128.479 115.092 122.188 1.00 50.94  ? 228  LEU   B HD23 1 
ATOM   4385  N N    . LEU   B 2 229 ? 128.610 111.310 126.001 1.00 51.57  ? 229  LEU   B N    1 
ATOM   4386  C CA   . LEU   B 2 229 ? 128.230 111.780 127.327 1.00 51.57  ? 229  LEU   B CA   1 
ATOM   4387  C C    . LEU   B 2 229 ? 129.100 111.152 128.406 1.00 51.57  ? 229  LEU   B C    1 
ATOM   4388  O O    . LEU   B 2 229 ? 129.359 111.778 129.435 1.00 51.57  ? 229  LEU   B O    1 
ATOM   4389  C CB   . LEU   B 2 229 ? 126.754 111.485 127.585 1.00 51.57  ? 229  LEU   B CB   1 
ATOM   4390  C CG   . LEU   B 2 229 ? 125.773 112.493 126.984 1.00 51.57  ? 229  LEU   B CG   1 
ATOM   4391  C CD1  . LEU   B 2 229 ? 124.350 111.985 127.109 1.00 51.57  ? 229  LEU   B CD1  1 
ATOM   4392  C CD2  . LEU   B 2 229 ? 125.913 113.852 127.647 1.00 51.57  ? 229  LEU   B CD2  1 
ATOM   4393  H H    . LEU   B 2 229 ? 128.040 110.786 125.628 1.00 51.57  ? 229  LEU   B H    1 
ATOM   4394  H HA   . LEU   B 2 229 ? 128.362 112.739 127.366 1.00 51.57  ? 229  LEU   B HA   1 
ATOM   4395  H HB2  . LEU   B 2 229 ? 126.544 110.615 127.210 1.00 51.57  ? 229  LEU   B HB2  1 
ATOM   4396  H HB3  . LEU   B 2 229 ? 126.606 111.470 128.543 1.00 51.57  ? 229  LEU   B HB3  1 
ATOM   4397  H HG   . LEU   B 2 229 ? 125.970 112.600 126.041 1.00 51.57  ? 229  LEU   B HG   1 
ATOM   4398  H HD11 . LEU   B 2 229 ? 124.283 111.126 126.664 1.00 51.57  ? 229  LEU   B HD11 1 
ATOM   4399  H HD12 . LEU   B 2 229 ? 123.750 112.623 126.692 1.00 51.57  ? 229  LEU   B HD12 1 
ATOM   4400  H HD13 . LEU   B 2 229 ? 124.131 111.889 128.049 1.00 51.57  ? 229  LEU   B HD13 1 
ATOM   4401  H HD21 . LEU   B 2 229 ? 126.723 114.280 127.329 1.00 51.57  ? 229  LEU   B HD21 1 
ATOM   4402  H HD22 . LEU   B 2 229 ? 125.142 114.394 127.417 1.00 51.57  ? 229  LEU   B HD22 1 
ATOM   4403  H HD23 . LEU   B 2 229 ? 125.955 113.732 128.609 1.00 51.57  ? 229  LEU   B HD23 1 
ATOM   4404  N N    . ILE   B 2 230 ? 129.567 109.921 128.195 1.00 50.82  ? 230  ILE   B N    1 
ATOM   4405  C CA   . ILE   B 2 230 ? 130.477 109.310 129.160 1.00 50.82  ? 230  ILE   B CA   1 
ATOM   4406  C C    . ILE   B 2 230 ? 131.821 110.023 129.138 1.00 50.82  ? 230  ILE   B C    1 
ATOM   4407  O O    . ILE   B 2 230 ? 132.442 110.238 130.185 1.00 50.82  ? 230  ILE   B O    1 
ATOM   4408  C CB   . ILE   B 2 230 ? 130.629 107.804 128.883 1.00 50.82  ? 230  ILE   B CB   1 
ATOM   4409  C CG1  . ILE   B 2 230 ? 129.375 107.059 129.348 1.00 50.82  ? 230  ILE   B CG1  1 
ATOM   4410  C CG2  . ILE   B 2 230 ? 131.868 107.259 129.583 1.00 50.82  ? 230  ILE   B CG2  1 
ATOM   4411  C CD1  . ILE   B 2 230 ? 129.295 105.623 128.876 1.00 50.82  ? 230  ILE   B CD1  1 
ATOM   4412  H H    . ILE   B 2 230 ? 129.378 109.429 127.516 1.00 50.82  ? 230  ILE   B H    1 
ATOM   4413  H HA   . ILE   B 2 230 ? 130.103 109.412 130.049 1.00 50.82  ? 230  ILE   B HA   1 
ATOM   4414  H HB   . ILE   B 2 230 ? 130.730 107.673 127.927 1.00 50.82  ? 230  ILE   B HB   1 
ATOM   4415  H HG12 . ILE   B 2 230 ? 129.359 107.053 130.318 1.00 50.82  ? 230  ILE   B HG12 1 
ATOM   4416  H HG13 . ILE   B 2 230 ? 128.594 107.525 129.011 1.00 50.82  ? 230  ILE   B HG13 1 
ATOM   4417  H HG21 . ILE   B 2 230 ? 131.800 106.294 129.648 1.00 50.82  ? 230  ILE   B HG21 1 
ATOM   4418  H HG22 . ILE   B 2 230 ? 132.656 107.493 129.068 1.00 50.82  ? 230  ILE   B HG22 1 
ATOM   4419  H HG23 . ILE   B 2 230 ? 131.924 107.642 130.472 1.00 50.82  ? 230  ILE   B HG23 1 
ATOM   4420  H HD11 . ILE   B 2 230 ? 129.922 105.085 129.385 1.00 50.82  ? 230  ILE   B HD11 1 
ATOM   4421  H HD12 . ILE   B 2 230 ? 128.393 105.297 129.017 1.00 50.82  ? 230  ILE   B HD12 1 
ATOM   4422  H HD13 . ILE   B 2 230 ? 129.515 105.588 127.932 1.00 50.82  ? 230  ILE   B HD13 1 
ATOM   4423  N N    . THR   B 2 231 ? 132.296 110.396 127.949 1.00 51.35  ? 231  THR   B N    1 
ATOM   4424  C CA   . THR   B 2 231 ? 133.514 111.196 127.872 1.00 51.35  ? 231  THR   B CA   1 
ATOM   4425  C C    . THR   B 2 231 ? 133.334 112.528 128.589 1.00 51.35  ? 231  THR   B C    1 
ATOM   4426  O O    . THR   B 2 231 ? 134.215 112.968 129.341 1.00 51.35  ? 231  THR   B O    1 
ATOM   4427  C CB   . THR   B 2 231 ? 133.900 111.426 126.412 1.00 51.35  ? 231  THR   B CB   1 
ATOM   4428  O OG1  . THR   B 2 231 ? 134.096 110.164 125.762 1.00 51.35  ? 231  THR   B OG1  1 
ATOM   4429  C CG2  . THR   B 2 231 ? 135.173 112.252 126.318 1.00 51.35  ? 231  THR   B CG2  1 
ATOM   4430  H H    . THR   B 2 231 ? 131.939 110.204 127.190 1.00 51.35  ? 231  THR   B H    1 
ATOM   4431  H HA   . THR   B 2 231 ? 134.238 110.715 128.304 1.00 51.35  ? 231  THR   B HA   1 
ATOM   4432  H HB   . THR   B 2 231 ? 133.188 111.910 125.966 1.00 51.35  ? 231  THR   B HB   1 
ATOM   4433  H HG1  . THR   B 2 231 ? 133.381 109.723 125.767 1.00 51.35  ? 231  THR   B HG1  1 
ATOM   4434  H HG21 . THR   B 2 231 ? 135.537 112.195 125.421 1.00 51.35  ? 231  THR   B HG21 1 
ATOM   4435  H HG22 . THR   B 2 231 ? 135.831 111.919 126.947 1.00 51.35  ? 231  THR   B HG22 1 
ATOM   4436  H HG23 . THR   B 2 231 ? 134.984 113.182 126.521 1.00 51.35  ? 231  THR   B HG23 1 
ATOM   4437  N N    . VAL   B 2 232 ? 132.190 113.180 128.371 1.00 50.54  ? 232  VAL   B N    1 
ATOM   4438  C CA   . VAL   B 2 232 ? 131.913 114.443 129.048 1.00 50.54  ? 232  VAL   B CA   1 
ATOM   4439  C C    . VAL   B 2 232 ? 131.854 114.240 130.556 1.00 50.54  ? 232  VAL   B C    1 
ATOM   4440  O O    . VAL   B 2 232 ? 132.314 115.087 131.324 1.00 50.54  ? 232  VAL   B O    1 
ATOM   4441  C CB   . VAL   B 2 232 ? 130.609 115.061 128.515 1.00 50.54  ? 232  VAL   B CB   1 
ATOM   4442  C CG1  . VAL   B 2 232 ? 130.165 116.207 129.410 1.00 50.54  ? 232  VAL   B CG1  1 
ATOM   4443  C CG2  . VAL   B 2 232 ? 130.799 115.536 127.086 1.00 50.54  ? 232  VAL   B CG2  1 
ATOM   4444  H H    . VAL   B 2 232 ? 131.567 112.915 127.842 1.00 50.54  ? 232  VAL   B H    1 
ATOM   4445  H HA   . VAL   B 2 232 ? 132.635 115.063 128.861 1.00 50.54  ? 232  VAL   B HA   1 
ATOM   4446  H HB   . VAL   B 2 232 ? 129.913 114.386 128.520 1.00 50.54  ? 232  VAL   B HB   1 
ATOM   4447  H HG11 . VAL   B 2 232 ? 129.548 116.770 128.918 1.00 50.54  ? 232  VAL   B HG11 1 
ATOM   4448  H HG12 . VAL   B 2 232 ? 129.724 115.847 130.195 1.00 50.54  ? 232  VAL   B HG12 1 
ATOM   4449  H HG13 . VAL   B 2 232 ? 130.943 116.724 129.671 1.00 50.54  ? 232  VAL   B HG13 1 
ATOM   4450  H HG21 . VAL   B 2 232 ? 130.039 116.079 126.826 1.00 50.54  ? 232  VAL   B HG21 1 
ATOM   4451  H HG22 . VAL   B 2 232 ? 131.613 116.058 127.040 1.00 50.54  ? 232  VAL   B HG22 1 
ATOM   4452  H HG23 . VAL   B 2 232 ? 130.871 114.766 126.503 1.00 50.54  ? 232  VAL   B HG23 1 
ATOM   4453  N N    . GLY   B 2 233 ? 131.272 113.127 131.002 1.00 51.55  ? 233  GLY   B N    1 
ATOM   4454  C CA   . GLY   B 2 233 ? 131.190 112.862 132.428 1.00 51.55  ? 233  GLY   B CA   1 
ATOM   4455  C C    . GLY   B 2 233 ? 132.550 112.626 133.053 1.00 51.55  ? 233  GLY   B C    1 
ATOM   4456  O O    . GLY   B 2 233 ? 132.824 113.095 134.158 1.00 51.55  ? 233  GLY   B O    1 
ATOM   4457  H H    . GLY   B 2 233 ? 130.923 112.519 130.503 1.00 51.55  ? 233  GLY   B H    1 
ATOM   4458  H HA2  . GLY   B 2 233 ? 130.774 113.616 132.873 1.00 51.55  ? 233  GLY   B HA2  1 
ATOM   4459  H HA3  . GLY   B 2 233 ? 130.643 112.075 132.579 1.00 51.55  ? 233  GLY   B HA3  1 
ATOM   4460  N N    . VAL   B 2 234 ? 133.418 111.890 132.360 1.00 52.48  ? 234  VAL   B N    1 
ATOM   4461  C CA   . VAL   B 2 234 ? 134.778 111.706 132.854 1.00 52.48  ? 234  VAL   B CA   1 
ATOM   4462  C C    . VAL   B 2 234 ? 135.488 113.050 132.944 1.00 52.48  ? 234  VAL   B C    1 
ATOM   4463  O O    . VAL   B 2 234 ? 136.158 113.347 133.939 1.00 52.48  ? 234  VAL   B O    1 
ATOM   4464  C CB   . VAL   B 2 234 ? 135.552 110.716 131.967 1.00 52.48  ? 234  VAL   B CB   1 
ATOM   4465  C CG1  . VAL   B 2 234 ? 137.021 110.694 132.364 1.00 52.48  ? 234  VAL   B CG1  1 
ATOM   4466  C CG2  . VAL   B 2 234 ? 134.952 109.323 132.083 1.00 52.48  ? 234  VAL   B CG2  1 
ATOM   4467  H H    . VAL   B 2 234 ? 133.248 111.493 131.616 1.00 52.48  ? 234  VAL   B H    1 
ATOM   4468  H HA   . VAL   B 2 234 ? 134.737 111.335 133.750 1.00 52.48  ? 234  VAL   B HA   1 
ATOM   4469  H HB   . VAL   B 2 234 ? 135.491 110.998 131.041 1.00 52.48  ? 234  VAL   B HB   1 
ATOM   4470  H HG11 . VAL   B 2 234 ? 137.439 109.898 132.001 1.00 52.48  ? 234  VAL   B HG11 1 
ATOM   4471  H HG12 . VAL   B 2 234 ? 137.459 111.481 132.006 1.00 52.48  ? 234  VAL   B HG12 1 
ATOM   4472  H HG13 . VAL   B 2 234 ? 137.087 110.688 133.331 1.00 52.48  ? 234  VAL   B HG13 1 
ATOM   4473  H HG21 . VAL   B 2 234 ? 134.217 109.242 131.458 1.00 52.48  ? 234  VAL   B HG21 1 
ATOM   4474  H HG22 . VAL   B 2 234 ? 134.631 109.192 132.989 1.00 52.48  ? 234  VAL   B HG22 1 
ATOM   4475  H HG23 . VAL   B 2 234 ? 135.632 108.662 131.879 1.00 52.48  ? 234  VAL   B HG23 1 
ATOM   4476  N N    . GLU   B 2 235 ? 135.349 113.885 131.911 1.00 52.09  ? 235  GLU   B N    1 
ATOM   4477  C CA   . GLU   B 2 235 ? 135.965 115.210 131.959 1.00 52.09  ? 235  GLU   B CA   1 
ATOM   4478  C C    . GLU   B 2 235 ? 135.436 116.017 133.137 1.00 52.09  ? 235  GLU   B C    1 
ATOM   4479  O O    . GLU   B 2 235 ? 136.209 116.626 133.888 1.00 52.09  ? 235  GLU   B O    1 
ATOM   4480  C CB   . GLU   B 2 235 ? 135.704 115.961 130.655 1.00 52.09  ? 235  GLU   B CB   1 
ATOM   4481  C CG   . GLU   B 2 235 ? 136.468 115.432 129.460 1.00 52.09  ? 235  GLU   B CG   1 
ATOM   4482  C CD   . GLU   B 2 235 ? 136.093 116.139 128.179 1.00 52.09  ? 235  GLU   B CD   1 
ATOM   4483  O OE1  . GLU   B 2 235 ? 135.740 117.333 128.250 1.00 52.09  ? 235  GLU   B OE1  1 
ATOM   4484  O OE2  . GLU   B 2 235 ? 136.144 115.504 127.106 1.00 52.09  ? 235  GLU   B OE2  1 
ATOM   4485  H H    . GLU   B 2 235 ? 134.916 113.714 131.189 1.00 52.09  ? 235  GLU   B H    1 
ATOM   4486  H HA   . GLU   B 2 235 ? 136.924 115.112 132.066 1.00 52.09  ? 235  GLU   B HA   1 
ATOM   4487  H HB2  . GLU   B 2 235 ? 134.758 115.901 130.448 1.00 52.09  ? 235  GLU   B HB2  1 
ATOM   4488  H HB3  . GLU   B 2 235 ? 135.954 116.890 130.776 1.00 52.09  ? 235  GLU   B HB3  1 
ATOM   4489  H HG2  . GLU   B 2 235 ? 137.414 115.576 129.605 1.00 52.09  ? 235  GLU   B HG2  1 
ATOM   4490  H HG3  . GLU   B 2 235 ? 136.283 114.486 129.352 1.00 52.09  ? 235  GLU   B HG3  1 
ATOM   4491  N N    . LEU   B 2 236 ? 134.114 116.032 133.310 1.00 50.38  ? 236  LEU   B N    1 
ATOM   4492  C CA   . LEU   B 2 236 ? 133.499 116.809 134.376 1.00 50.38  ? 236  LEU   B CA   1 
ATOM   4493  C C    . LEU   B 2 236 ? 133.976 116.334 135.738 1.00 50.38  ? 236  LEU   B C    1 
ATOM   4494  O O    . LEU   B 2 236 ? 134.338 117.144 136.599 1.00 50.38  ? 236  LEU   B O    1 
ATOM   4495  C CB   . LEU   B 2 236 ? 131.977 116.701 134.270 1.00 50.38  ? 236  LEU   B CB   1 
ATOM   4496  C CG   . LEU   B 2 236 ? 131.149 117.177 135.463 1.00 50.38  ? 236  LEU   B CG   1 
ATOM   4497  C CD1  . LEU   B 2 236 ? 131.296 118.673 135.634 1.00 50.38  ? 236  LEU   B CD1  1 
ATOM   4498  C CD2  . LEU   B 2 236 ? 129.696 116.785 135.287 1.00 50.38  ? 236  LEU   B CD2  1 
ATOM   4499  H H    . LEU   B 2 236 ? 133.555 115.598 132.821 1.00 50.38  ? 236  LEU   B H    1 
ATOM   4500  H HA   . LEU   B 2 236 ? 133.745 117.742 134.276 1.00 50.38  ? 236  LEU   B HA   1 
ATOM   4501  H HB2  . LEU   B 2 236 ? 131.693 117.220 133.501 1.00 50.38  ? 236  LEU   B HB2  1 
ATOM   4502  H HB3  . LEU   B 2 236 ? 131.753 115.769 134.124 1.00 50.38  ? 236  LEU   B HB3  1 
ATOM   4503  H HG   . LEU   B 2 236 ? 131.465 116.751 136.274 1.00 50.38  ? 236  LEU   B HG   1 
ATOM   4504  H HD11 . LEU   B 2 236 ? 130.716 118.965 136.353 1.00 50.38  ? 236  LEU   B HD11 1 
ATOM   4505  H HD12 . LEU   B 2 236 ? 132.219 118.877 135.850 1.00 50.38  ? 236  LEU   B HD12 1 
ATOM   4506  H HD13 . LEU   B 2 236 ? 131.045 119.112 134.806 1.00 50.38  ? 236  LEU   B HD13 1 
ATOM   4507  H HD21 . LEU   B 2 236 ? 129.169 117.202 135.986 1.00 50.38  ? 236  LEU   B HD21 1 
ATOM   4508  H HD22 . LEU   B 2 236 ? 129.621 115.820 135.347 1.00 50.38  ? 236  LEU   B HD22 1 
ATOM   4509  H HD23 . LEU   B 2 236 ? 129.391 117.085 134.418 1.00 50.38  ? 236  LEU   B HD23 1 
ATOM   4510  N N    . THR   B 2 237 ? 133.969 115.018 135.958 1.00 52.78  ? 237  THR   B N    1 
ATOM   4511  C CA   . THR   B 2 237 ? 134.362 114.496 137.257 1.00 52.78  ? 237  THR   B CA   1 
ATOM   4512  C C    . THR   B 2 237 ? 135.840 114.725 137.520 1.00 52.78  ? 237  THR   B C    1 
ATOM   4513  O O    . THR   B 2 237 ? 136.212 115.055 138.646 1.00 52.78  ? 237  THR   B O    1 
ATOM   4514  C CB   . THR   B 2 237 ? 134.028 113.010 137.364 1.00 52.78  ? 237  THR   B CB   1 
ATOM   4515  O OG1  . THR   B 2 237 ? 132.662 112.797 136.990 1.00 52.78  ? 237  THR   B OG1  1 
ATOM   4516  C CG2  . THR   B 2 237 ? 134.231 112.528 138.788 1.00 52.78  ? 237  THR   B CG2  1 
ATOM   4517  H H    . THR   B 2 237 ? 133.746 114.421 135.381 1.00 52.78  ? 237  THR   B H    1 
ATOM   4518  H HA   . THR   B 2 237 ? 133.863 114.963 137.945 1.00 52.78  ? 237  THR   B HA   1 
ATOM   4519  H HB   . THR   B 2 237 ? 134.610 112.501 136.778 1.00 52.78  ? 237  THR   B HB   1 
ATOM   4520  H HG1  . THR   B 2 237 ? 132.544 113.018 136.189 1.00 52.78  ? 237  THR   B HG1  1 
ATOM   4521  H HG21 . THR   B 2 237 ? 133.857 111.639 138.892 1.00 52.78  ? 237  THR   B HG21 1 
ATOM   4522  H HG22 . THR   B 2 237 ? 135.177 112.499 139.000 1.00 52.78  ? 237  THR   B HG22 1 
ATOM   4523  H HG23 . THR   B 2 237 ? 133.786 113.128 139.407 1.00 52.78  ? 237  THR   B HG23 1 
ATOM   4524  N N    . ALA   B 2 238 ? 136.696 114.585 136.506 1.00 52.34  ? 238  ALA   B N    1 
ATOM   4525  C CA   . ALA   B 2 238 ? 138.112 114.869 136.711 1.00 52.34  ? 238  ALA   B CA   1 
ATOM   4526  C C    . ALA   B 2 238 ? 138.333 116.333 137.068 1.00 52.34  ? 238  ALA   B C    1 
ATOM   4527  O O    . ALA   B 2 238 ? 139.102 116.642 137.986 1.00 52.34  ? 238  ALA   B O    1 
ATOM   4528  C CB   . ALA   B 2 238 ? 138.910 114.494 135.464 1.00 52.34  ? 238  ALA   B CB   1 
ATOM   4529  H H    . ALA   B 2 238 ? 136.487 114.334 135.711 1.00 52.34  ? 238  ALA   B H    1 
ATOM   4530  H HA   . ALA   B 2 238 ? 138.437 114.329 137.448 1.00 52.34  ? 238  ALA   B HA   1 
ATOM   4531  H HB1  . ALA   B 2 238 ? 139.847 114.692 135.619 1.00 52.34  ? 238  ALA   B HB1  1 
ATOM   4532  H HB2  . ALA   B 2 238 ? 138.796 113.547 135.290 1.00 52.34  ? 238  ALA   B HB2  1 
ATOM   4533  H HB3  . ALA   B 2 238 ? 138.582 115.012 134.713 1.00 52.34  ? 238  ALA   B HB3  1 
ATOM   4534  N N    . ALA   B 2 239 ? 137.661 117.250 136.367 1.00 52.22  ? 239  ALA   B N    1 
ATOM   4535  C CA   . ALA   B 2 239 ? 137.840 118.670 136.657 1.00 52.22  ? 239  ALA   B CA   1 
ATOM   4536  C C    . ALA   B 2 239 ? 137.335 119.013 138.053 1.00 52.22  ? 239  ALA   B C    1 
ATOM   4537  O O    . ALA   B 2 239 ? 138.038 119.664 138.841 1.00 52.22  ? 239  ALA   B O    1 
ATOM   4538  C CB   . ALA   B 2 239 ? 137.121 119.513 135.605 1.00 52.22  ? 239  ALA   B CB   1 
ATOM   4539  H H    . ALA   B 2 239 ? 137.108 117.078 135.732 1.00 52.22  ? 239  ALA   B H    1 
ATOM   4540  H HA   . ALA   B 2 239 ? 138.785 118.884 136.619 1.00 52.22  ? 239  ALA   B HA   1 
ATOM   4541  H HB1  . ALA   B 2 239 ? 137.493 119.312 134.732 1.00 52.22  ? 239  ALA   B HB1  1 
ATOM   4542  H HB2  . ALA   B 2 239 ? 137.248 120.452 135.811 1.00 52.22  ? 239  ALA   B HB2  1 
ATOM   4543  H HB3  . ALA   B 2 239 ? 136.175 119.296 135.619 1.00 52.22  ? 239  ALA   B HB3  1 
ATOM   4544  N N    . ARG   B 2 240 ? 136.112 118.587 138.376 1.00 54.25  ? 240  ARG   B N    1 
ATOM   4545  C CA   . ARG   B 2 240 ? 135.558 118.848 139.697 1.00 54.25  ? 240  ARG   B CA   1 
ATOM   4546  C C    . ARG   B 2 240 ? 136.433 118.232 140.777 1.00 54.25  ? 240  ARG   B C    1 
ATOM   4547  O O    . ARG   B 2 240 ? 136.644 118.828 141.836 1.00 54.25  ? 240  ARG   B O    1 
ATOM   4548  C CB   . ARG   B 2 240 ? 134.133 118.302 139.786 1.00 54.25  ? 240  ARG   B CB   1 
ATOM   4549  C CG   . ARG   B 2 240 ? 133.075 119.239 139.240 1.00 54.25  ? 240  ARG   B CG   1 
ATOM   4550  C CD   . ARG   B 2 240 ? 131.684 118.650 139.401 1.00 54.25  ? 240  ARG   B CD   1 
ATOM   4551  N NE   . ARG   B 2 240 ? 130.753 119.602 139.999 1.00 54.25  ? 240  ARG   B NE   1 
ATOM   4552  C CZ   . ARG   B 2 240 ? 130.179 119.472 141.190 1.00 54.25  ? 240  ARG   B CZ   1 
ATOM   4553  N NH1  . ARG   B 2 240 ? 130.408 118.424 141.966 1.00 54.25  ? 240  ARG   B NH1  1 
ATOM   4554  N NH2  . ARG   B 2 240 ? 129.351 120.421 141.615 1.00 54.25  ? 240  ARG   B NH2  1 
ATOM   4555  H H    . ARG   B 2 240 ? 135.591 118.150 137.850 1.00 54.25  ? 240  ARG   B H    1 
ATOM   4556  H HA   . ARG   B 2 240 ? 135.525 119.806 139.845 1.00 54.25  ? 240  ARG   B HA   1 
ATOM   4557  H HB2  . ARG   B 2 240 ? 134.084 117.476 139.280 1.00 54.25  ? 240  ARG   B HB2  1 
ATOM   4558  H HB3  . ARG   B 2 240 ? 133.924 118.130 140.717 1.00 54.25  ? 240  ARG   B HB3  1 
ATOM   4559  H HG2  . ARG   B 2 240 ? 133.108 120.079 139.726 1.00 54.25  ? 240  ARG   B HG2  1 
ATOM   4560  H HG3  . ARG   B 2 240 ? 133.235 119.390 138.296 1.00 54.25  ? 240  ARG   B HG3  1 
ATOM   4561  H HD2  . ARG   B 2 240 ? 131.343 118.420 138.522 1.00 54.25  ? 240  ARG   B HD2  1 
ATOM   4562  H HD3  . ARG   B 2 240 ? 131.740 117.853 139.945 1.00 54.25  ? 240  ARG   B HD3  1 
ATOM   4563  H HE   . ARG   B 2 240 ? 130.536 120.290 139.530 1.00 54.25  ? 240  ARG   B HE   1 
ATOM   4564  H HH11 . ARG   B 2 240 ? 130.939 117.798 141.716 1.00 54.25  ? 240  ARG   B HH11 1 
ATOM   4565  H HH12 . ARG   B 2 240 ? 130.020 118.371 142.731 1.00 54.25  ? 240  ARG   B HH12 1 
ATOM   4566  H HH21 . ARG   B 2 240 ? 129.193 121.107 141.121 1.00 54.25  ? 240  ARG   B HH21 1 
ATOM   4567  H HH22 . ARG   B 2 240 ? 128.973 120.349 142.384 1.00 54.25  ? 240  ARG   B HH22 1 
ATOM   4568  N N    . GLY   B 2 241 ? 136.959 117.036 140.523 1.00 56.94  ? 241  GLY   B N    1 
ATOM   4569  C CA   . GLY   B 2 241 ? 137.787 116.376 141.512 1.00 56.94  ? 241  GLY   B CA   1 
ATOM   4570  C C    . GLY   B 2 241 ? 139.100 117.093 141.751 1.00 56.94  ? 241  GLY   B C    1 
ATOM   4571  O O    . GLY   B 2 241 ? 139.545 117.230 142.889 1.00 56.94  ? 241  GLY   B O    1 
ATOM   4572  H H    . GLY   B 2 241 ? 136.850 116.594 139.793 1.00 56.94  ? 241  GLY   B H    1 
ATOM   4573  H HA2  . GLY   B 2 241 ? 137.308 116.310 142.353 1.00 56.94  ? 241  GLY   B HA2  1 
ATOM   4574  H HA3  . GLY   B 2 241 ? 137.973 115.486 141.187 1.00 56.94  ? 241  GLY   B HA3  1 
ATOM   4575  N N    . VAL   B 2 242 ? 139.749 117.548 140.678 1.00 54.91  ? 242  VAL   B N    1 
ATOM   4576  C CA   . VAL   B 2 242 ? 140.999 118.279 140.861 1.00 54.91  ? 242  VAL   B CA   1 
ATOM   4577  C C    . VAL   B 2 242 ? 140.746 119.589 141.593 1.00 54.91  ? 242  VAL   B C    1 
ATOM   4578  O O    . VAL   B 2 242 ? 141.521 119.976 142.483 1.00 54.91  ? 242  VAL   B O    1 
ATOM   4579  C CB   . VAL   B 2 242 ? 141.692 118.514 139.508 1.00 54.91  ? 242  VAL   B CB   1 
ATOM   4580  C CG1  . VAL   B 2 242 ? 142.888 119.434 139.683 1.00 54.91  ? 242  VAL   B CG1  1 
ATOM   4581  C CG2  . VAL   B 2 242 ? 142.128 117.192 138.904 1.00 54.91  ? 242  VAL   B CG2  1 
ATOM   4582  H H    . VAL   B 2 242 ? 139.497 117.452 139.862 1.00 54.91  ? 242  VAL   B H    1 
ATOM   4583  H HA   . VAL   B 2 242 ? 141.594 117.744 141.409 1.00 54.91  ? 242  VAL   B HA   1 
ATOM   4584  H HB   . VAL   B 2 242 ? 141.069 118.937 138.898 1.00 54.91  ? 242  VAL   B HB   1 
ATOM   4585  H HG11 . VAL   B 2 242 ? 143.560 119.203 139.023 1.00 54.91  ? 242  VAL   B HG11 1 
ATOM   4586  H HG12 . VAL   B 2 242 ? 143.251 119.322 140.575 1.00 54.91  ? 242  VAL   B HG12 1 
ATOM   4587  H HG13 . VAL   B 2 242 ? 142.601 120.350 139.552 1.00 54.91  ? 242  VAL   B HG13 1 
ATOM   4588  H HG21 . VAL   B 2 242 ? 142.807 116.795 139.472 1.00 54.91  ? 242  VAL   B HG21 1 
ATOM   4589  H HG22 . VAL   B 2 242 ? 142.490 117.354 138.019 1.00 54.91  ? 242  VAL   B HG22 1 
ATOM   4590  H HG23 . VAL   B 2 242 ? 141.362 116.601 138.844 1.00 54.91  ? 242  VAL   B HG23 1 
ATOM   4591  N N    . VAL   B 2 243 ? 139.669 120.297 141.244 1.00 57.33  ? 243  VAL   B N    1 
ATOM   4592  C CA   . VAL   B 2 243 ? 139.376 121.541 141.947 1.00 57.33  ? 243  VAL   B CA   1 
ATOM   4593  C C    . VAL   B 2 243 ? 139.036 121.265 143.406 1.00 57.33  ? 243  VAL   B C    1 
ATOM   4594  O O    . VAL   B 2 243 ? 139.404 122.043 144.293 1.00 57.33  ? 243  VAL   B O    1 
ATOM   4595  C CB   . VAL   B 2 243 ? 138.252 122.309 141.232 1.00 57.33  ? 243  VAL   B CB   1 
ATOM   4596  C CG1  . VAL   B 2 243 ? 137.807 123.494 142.066 1.00 57.33  ? 243  VAL   B CG1  1 
ATOM   4597  C CG2  . VAL   B 2 243 ? 138.731 122.772 139.868 1.00 57.33  ? 243  VAL   B CG2  1 
ATOM   4598  H H    . VAL   B 2 243 ? 139.111 120.085 140.626 1.00 57.33  ? 243  VAL   B H    1 
ATOM   4599  H HA   . VAL   B 2 243 ? 140.169 122.099 141.931 1.00 57.33  ? 243  VAL   B HA   1 
ATOM   4600  H HB   . VAL   B 2 243 ? 137.491 121.721 141.105 1.00 57.33  ? 243  VAL   B HB   1 
ATOM   4601  H HG11 . VAL   B 2 243 ? 137.513 124.203 141.472 1.00 57.33  ? 243  VAL   B HG11 1 
ATOM   4602  H HG12 . VAL   B 2 243 ? 138.551 123.804 142.605 1.00 57.33  ? 243  VAL   B HG12 1 
ATOM   4603  H HG13 . VAL   B 2 243 ? 137.073 123.219 142.636 1.00 57.33  ? 243  VAL   B HG13 1 
ATOM   4604  H HG21 . VAL   B 2 243 ? 138.003 123.213 139.407 1.00 57.33  ? 243  VAL   B HG21 1 
ATOM   4605  H HG22 . VAL   B 2 243 ? 139.028 122.003 139.357 1.00 57.33  ? 243  VAL   B HG22 1 
ATOM   4606  H HG23 . VAL   B 2 243 ? 139.465 123.395 139.989 1.00 57.33  ? 243  VAL   B HG23 1 
ATOM   4607  N N    . ALA   B 2 244 ? 138.340 120.160 143.685 1.00 58.50  ? 244  ALA   B N    1 
ATOM   4608  C CA   . ALA   B 2 244 ? 138.063 119.785 145.065 1.00 58.50  ? 244  ALA   B CA   1 
ATOM   4609  C C    . ALA   B 2 244 ? 139.340 119.450 145.817 1.00 58.50  ? 244  ALA   B C    1 
ATOM   4610  O O    . ALA   B 2 244 ? 139.463 119.782 146.998 1.00 58.50  ? 244  ALA   B O    1 
ATOM   4611  C CB   . ALA   B 2 244 ? 137.104 118.598 145.105 1.00 58.50  ? 244  ALA   B CB   1 
ATOM   4612  H H    . ALA   B 2 244 ? 138.022 119.619 143.097 1.00 58.50  ? 244  ALA   B H    1 
ATOM   4613  H HA   . ALA   B 2 244 ? 137.636 120.531 145.515 1.00 58.50  ? 244  ALA   B HA   1 
ATOM   4614  H HB1  . ALA   B 2 244 ? 136.275 118.847 144.668 1.00 58.50  ? 244  ALA   B HB1  1 
ATOM   4615  H HB2  . ALA   B 2 244 ? 137.510 117.849 144.641 1.00 58.50  ? 244  ALA   B HB2  1 
ATOM   4616  H HB3  . ALA   B 2 244 ? 136.933 118.361 146.029 1.00 58.50  ? 244  ALA   B HB3  1 
ATOM   4617  N N    . VAL   B 2 245 ? 140.289 118.783 145.161 1.00 59.04  ? 245  VAL   B N    1 
ATOM   4618  C CA   . VAL   B 2 245 ? 141.576 118.502 145.790 1.00 59.04  ? 245  VAL   B CA   1 
ATOM   4619  C C    . VAL   B 2 245 ? 142.263 119.804 146.173 1.00 59.04  ? 245  VAL   B C    1 
ATOM   4620  O O    . VAL   B 2 245 ? 142.747 119.968 147.300 1.00 59.04  ? 245  VAL   B O    1 
ATOM   4621  C CB   . VAL   B 2 245 ? 142.459 117.661 144.850 1.00 59.04  ? 245  VAL   B CB   1 
ATOM   4622  C CG1  . VAL   B 2 245 ? 143.910 117.691 145.308 1.00 59.04  ? 245  VAL   B CG1  1 
ATOM   4623  C CG2  . VAL   B 2 245 ? 141.956 116.231 144.777 1.00 59.04  ? 245  VAL   B CG2  1 
ATOM   4624  H H    . VAL   B 2 245 ? 140.212 118.485 144.358 1.00 59.04  ? 245  VAL   B H    1 
ATOM   4625  H HA   . VAL   B 2 245 ? 141.427 117.990 146.601 1.00 59.04  ? 245  VAL   B HA   1 
ATOM   4626  H HB   . VAL   B 2 245 ? 142.419 118.038 143.958 1.00 59.04  ? 245  VAL   B HB   1 
ATOM   4627  H HG11 . VAL   B 2 245 ? 144.353 116.888 144.991 1.00 59.04  ? 245  VAL   B HG11 1 
ATOM   4628  H HG12 . VAL   B 2 245 ? 143.942 117.722 146.277 1.00 59.04  ? 245  VAL   B HG12 1 
ATOM   4629  H HG13 . VAL   B 2 245 ? 144.344 118.473 144.932 1.00 59.04  ? 245  VAL   B HG13 1 
ATOM   4630  H HG21 . VAL   B 2 245 ? 141.021 116.236 144.522 1.00 59.04  ? 245  VAL   B HG21 1 
ATOM   4631  H HG22 . VAL   B 2 245 ? 142.062 115.815 145.644 1.00 59.04  ? 245  VAL   B HG22 1 
ATOM   4632  H HG23 . VAL   B 2 245 ? 142.478 115.749 144.117 1.00 59.04  ? 245  VAL   B HG23 1 
ATOM   4633  N N    . LEU   B 2 246 ? 142.310 120.756 145.238 1.00 59.34  ? 246  LEU   B N    1 
ATOM   4634  C CA   . LEU   B 2 246 ? 142.961 122.029 145.532 1.00 59.34  ? 246  LEU   B CA   1 
ATOM   4635  C C    . LEU   B 2 246 ? 142.255 122.762 146.666 1.00 59.34  ? 246  LEU   B C    1 
ATOM   4636  O O    . LEU   B 2 246 ? 142.909 123.306 147.564 1.00 59.34  ? 246  LEU   B O    1 
ATOM   4637  C CB   . LEU   B 2 246 ? 143.008 122.903 144.279 1.00 59.34  ? 246  LEU   B CB   1 
ATOM   4638  C CG   . LEU   B 2 246 ? 144.066 122.578 143.220 1.00 59.34  ? 246  LEU   B CG   1 
ATOM   4639  C CD1  . LEU   B 2 246 ? 144.115 123.686 142.184 1.00 59.34  ? 246  LEU   B CD1  1 
ATOM   4640  C CD2  . LEU   B 2 246 ? 145.442 122.377 143.835 1.00 59.34  ? 246  LEU   B CD2  1 
ATOM   4641  H H    . LEU   B 2 246 ? 141.980 120.691 144.446 1.00 59.34  ? 246  LEU   B H    1 
ATOM   4642  H HA   . LEU   B 2 246 ? 143.867 121.853 145.828 1.00 59.34  ? 246  LEU   B HA   1 
ATOM   4643  H HB2  . LEU   B 2 246 ? 142.144 122.847 143.843 1.00 59.34  ? 246  LEU   B HB2  1 
ATOM   4644  H HB3  . LEU   B 2 246 ? 143.162 123.819 144.560 1.00 59.34  ? 246  LEU   B HB3  1 
ATOM   4645  H HG   . LEU   B 2 246 ? 143.817 121.757 142.768 1.00 59.34  ? 246  LEU   B HG   1 
ATOM   4646  H HD11 . LEU   B 2 246 ? 144.752 123.445 141.494 1.00 59.34  ? 246  LEU   B HD11 1 
ATOM   4647  H HD12 . LEU   B 2 246 ? 143.233 123.796 141.798 1.00 59.34  ? 246  LEU   B HD12 1 
ATOM   4648  H HD13 . LEU   B 2 246 ? 144.392 124.510 142.617 1.00 59.34  ? 246  LEU   B HD13 1 
ATOM   4649  H HD21 . LEU   B 2 246 ? 145.475 121.506 144.260 1.00 59.34  ? 246  LEU   B HD21 1 
ATOM   4650  H HD22 . LEU   B 2 246 ? 146.110 122.427 143.133 1.00 59.34  ? 246  LEU   B HD22 1 
ATOM   4651  H HD23 . LEU   B 2 246 ? 145.599 123.074 144.491 1.00 59.34  ? 246  LEU   B HD23 1 
ATOM   4652  N N    . GLY   B 2 247 ? 140.922 122.786 146.648 1.00 62.04  ? 247  GLY   B N    1 
ATOM   4653  C CA   . GLY   B 2 247 ? 140.193 123.454 147.713 1.00 62.04  ? 247  GLY   B CA   1 
ATOM   4654  C C    . GLY   B 2 247 ? 140.408 122.802 149.065 1.00 62.04  ? 247  GLY   B C    1 
ATOM   4655  O O    . GLY   B 2 247 ? 140.599 123.488 150.073 1.00 62.04  ? 247  GLY   B O    1 
ATOM   4656  H H    . GLY   B 2 247 ? 140.429 122.429 146.040 1.00 62.04  ? 247  GLY   B H    1 
ATOM   4657  H HA2  . GLY   B 2 247 ? 140.481 124.379 147.770 1.00 62.04  ? 247  GLY   B HA2  1 
ATOM   4658  H HA3  . GLY   B 2 247 ? 139.244 123.440 147.513 1.00 62.04  ? 247  GLY   B HA3  1 
ATOM   4659  N N    . HIS   B 2 248 ? 140.381 121.469 149.108 1.00 64.25  ? 248  HIS   B N    1 
ATOM   4660  C CA   . HIS   B 2 248 ? 140.602 120.753 150.358 1.00 64.25  ? 248  HIS   B CA   1 
ATOM   4661  C C    . HIS   B 2 248 ? 142.007 121.000 150.884 1.00 64.25  ? 248  HIS   B C    1 
ATOM   4662  O O    . HIS   B 2 248 ? 142.212 121.112 152.098 1.00 64.25  ? 248  HIS   B O    1 
ATOM   4663  C CB   . HIS   B 2 248 ? 140.359 119.260 150.145 1.00 64.25  ? 248  HIS   B CB   1 
ATOM   4664  C CG   . HIS   B 2 248 ? 140.333 118.462 151.410 1.00 64.25  ? 248  HIS   B CG   1 
ATOM   4665  N ND1  . HIS   B 2 248 ? 139.251 118.458 152.264 1.00 64.25  ? 248  HIS   B ND1  1 
ATOM   4666  C CD2  . HIS   B 2 248 ? 141.252 117.635 151.962 1.00 64.25  ? 248  HIS   B CD2  1 
ATOM   4667  C CE1  . HIS   B 2 248 ? 139.506 117.665 153.289 1.00 64.25  ? 248  HIS   B CE1  1 
ATOM   4668  N NE2  . HIS   B 2 248 ? 140.713 117.154 153.131 1.00 64.25  ? 248  HIS   B NE2  1 
ATOM   4669  H H    . HIS   B 2 248 ? 140.237 120.960 148.429 1.00 64.25  ? 248  HIS   B H    1 
ATOM   4670  H HA   . HIS   B 2 248 ? 139.970 121.071 151.022 1.00 64.25  ? 248  HIS   B HA   1 
ATOM   4671  H HB2  . HIS   B 2 248 ? 139.503 119.143 149.704 1.00 64.25  ? 248  HIS   B HB2  1 
ATOM   4672  H HB3  . HIS   B 2 248 ? 141.068 118.906 149.586 1.00 64.25  ? 248  HIS   B HB3  1 
ATOM   4673  H HD2  . HIS   B 2 248 ? 142.091 117.432 151.616 1.00 64.25  ? 248  HIS   B HD2  1 
ATOM   4674  H HE1  . HIS   B 2 248 ? 138.933 117.497 154.002 1.00 64.25  ? 248  HIS   B HE1  1 
ATOM   4675  H HE2  . HIS   B 2 248 ? 141.100 116.608 153.671 1.00 64.25  ? 248  HIS   B HE2  1 
ATOM   4676  N N    . SER   B 2 249 ? 142.991 121.084 149.986 1.00 63.20  ? 249  SER   B N    1 
ATOM   4677  C CA   . SER   B 2 249 ? 144.350 121.404 150.404 1.00 63.20  ? 249  SER   B CA   1 
ATOM   4678  C C    . SER   B 2 249 ? 144.479 122.838 150.899 1.00 63.20  ? 249  SER   B C    1 
ATOM   4679  O O    . SER   B 2 249 ? 145.506 123.184 151.491 1.00 63.20  ? 249  SER   B O    1 
ATOM   4680  C CB   . SER   B 2 249 ? 145.323 121.167 149.250 1.00 63.20  ? 249  SER   B CB   1 
ATOM   4681  O OG   . SER   B 2 249 ? 146.659 121.417 149.651 1.00 63.20  ? 249  SER   B OG   1 
ATOM   4682  H H    . SER   B 2 249 ? 142.896 120.961 149.140 1.00 63.20  ? 249  SER   B H    1 
ATOM   4683  H HA   . SER   B 2 249 ? 144.601 120.814 151.132 1.00 63.20  ? 249  SER   B HA   1 
ATOM   4684  H HB2  . SER   B 2 249 ? 145.249 120.244 148.960 1.00 63.20  ? 249  SER   B HB2  1 
ATOM   4685  H HB3  . SER   B 2 249 ? 145.096 121.762 148.518 1.00 63.20  ? 249  SER   B HB3  1 
ATOM   4686  H HG   . SER   B 2 249 ? 146.870 120.905 150.282 1.00 63.20  ? 249  SER   B HG   1 
ATOM   4687  N N    . GLY   B 2 250 ? 143.472 123.675 150.669 1.00 64.58  ? 250  GLY   B N    1 
ATOM   4688  C CA   . GLY   B 2 250 ? 143.492 125.043 151.141 1.00 64.58  ? 250  GLY   B CA   1 
ATOM   4689  C C    . GLY   B 2 250 ? 144.195 126.026 150.235 1.00 64.58  ? 250  GLY   B C    1 
ATOM   4690  O O    . GLY   B 2 250 ? 144.436 127.163 150.656 1.00 64.58  ? 250  GLY   B O    1 
ATOM   4691  H H    . GLY   B 2 250 ? 142.758 123.469 150.236 1.00 64.58  ? 250  GLY   B H    1 
ATOM   4692  H HA2  . GLY   B 2 250 ? 142.579 125.347 151.257 1.00 64.58  ? 250  GLY   B HA2  1 
ATOM   4693  H HA3  . GLY   B 2 250 ? 143.929 125.070 152.006 1.00 64.58  ? 250  GLY   B HA3  1 
ATOM   4694  N N    . ALA   B 2 251 ? 144.529 125.633 149.008 1.00 64.80  ? 251  ALA   B N    1 
ATOM   4695  C CA   . ALA   B 2 251 ? 145.249 126.513 148.098 1.00 64.80  ? 251  ALA   B CA   1 
ATOM   4696  C C    . ALA   B 2 251 ? 144.349 127.528 147.406 1.00 64.80  ? 251  ALA   B C    1 
ATOM   4697  O O    . ALA   B 2 251 ? 144.868 128.432 146.743 1.00 64.80  ? 251  ALA   B O    1 
ATOM   4698  C CB   . ALA   B 2 251 ? 145.982 125.685 147.040 1.00 64.80  ? 251  ALA   B CB   1 
ATOM   4699  H H    . ALA   B 2 251 ? 144.350 124.859 148.678 1.00 64.80  ? 251  ALA   B H    1 
ATOM   4700  H HA   . ALA   B 2 251 ? 145.915 127.005 148.603 1.00 64.80  ? 251  ALA   B HA   1 
ATOM   4701  H HB1  . ALA   B 2 251 ? 146.609 125.092 147.482 1.00 64.80  ? 251  ALA   B HB1  1 
ATOM   4702  H HB2  . ALA   B 2 251 ? 146.456 126.285 146.443 1.00 64.80  ? 251  ALA   B HB2  1 
ATOM   4703  H HB3  . ALA   B 2 251 ? 145.332 125.166 146.540 1.00 64.80  ? 251  ALA   B HB3  1 
ATOM   4704  N N    . ILE   B 2 252 ? 143.028 127.407 147.532 1.00 61.84  ? 252  ILE   B N    1 
ATOM   4705  C CA   . ILE   B 2 252 ? 142.100 128.296 146.845 1.00 61.84  ? 252  ILE   B CA   1 
ATOM   4706  C C    . ILE   B 2 252 ? 140.856 128.496 147.698 1.00 61.84  ? 252  ILE   B C    1 
ATOM   4707  O O    . ILE   B 2 252 ? 140.425 127.597 148.426 1.00 61.84  ? 252  ILE   B O    1 
ATOM   4708  C CB   . ILE   B 2 252 ? 141.699 127.750 145.457 1.00 61.84  ? 252  ILE   B CB   1 
ATOM   4709  C CG1  . ILE   B 2 252 ? 141.064 126.361 145.587 1.00 61.84  ? 252  ILE   B CG1  1 
ATOM   4710  C CG2  . ILE   B 2 252 ? 142.904 127.698 144.537 1.00 61.84  ? 252  ILE   B CG2  1 
ATOM   4711  C CD1  . ILE   B 2 252 ? 140.511 125.818 144.290 1.00 61.84  ? 252  ILE   B CD1  1 
ATOM   4712  H H    . ILE   B 2 252 ? 142.641 126.810 148.015 1.00 61.84  ? 252  ILE   B H    1 
ATOM   4713  H HA   . ILE   B 2 252 ? 142.520 129.161 146.719 1.00 61.84  ? 252  ILE   B HA   1 
ATOM   4714  H HB   . ILE   B 2 252 ? 141.043 128.351 145.069 1.00 61.84  ? 252  ILE   B HB   1 
ATOM   4715  H HG12 . ILE   B 2 252 ? 141.737 125.739 145.905 1.00 61.84  ? 252  ILE   B HG12 1 
ATOM   4716  H HG13 . ILE   B 2 252 ? 140.329 126.398 146.218 1.00 61.84  ? 252  ILE   B HG13 1 
ATOM   4717  H HG21 . ILE   B 2 252 ? 142.602 127.507 143.637 1.00 61.84  ? 252  ILE   B HG21 1 
ATOM   4718  H HG22 . ILE   B 2 252 ? 143.355 128.556 144.560 1.00 61.84  ? 252  ILE   B HG22 1 
ATOM   4719  H HG23 . ILE   B 2 252 ? 143.504 126.999 144.841 1.00 61.84  ? 252  ILE   B HG23 1 
ATOM   4720  H HD11 . ILE   B 2 252 ? 140.010 125.008 144.477 1.00 61.84  ? 252  ILE   B HD11 1 
ATOM   4721  H HD12 . ILE   B 2 252 ? 141.246 125.621 143.689 1.00 61.84  ? 252  ILE   B HD12 1 
ATOM   4722  H HD13 . ILE   B 2 252 ? 139.926 126.483 143.895 1.00 61.84  ? 252  ILE   B HD13 1 
ATOM   4723  N N    . GLY   B 2 253 ? 140.280 129.692 147.601 1.00 63.97  ? 253  GLY   B N    1 
ATOM   4724  C CA   . GLY   B 2 253 ? 138.935 129.909 148.082 1.00 63.97  ? 253  GLY   B CA   1 
ATOM   4725  C C    . GLY   B 2 253 ? 137.918 129.435 147.065 1.00 63.97  ? 253  GLY   B C    1 
ATOM   4726  O O    . GLY   B 2 253 ? 138.254 129.018 145.958 1.00 63.97  ? 253  GLY   B O    1 
ATOM   4727  H H    . GLY   B 2 253 ? 140.653 130.389 147.261 1.00 63.97  ? 253  GLY   B H    1 
ATOM   4728  H HA2  . GLY   B 2 253 ? 138.799 129.424 148.911 1.00 63.97  ? 253  GLY   B HA2  1 
ATOM   4729  H HA3  . GLY   B 2 253 ? 138.794 130.855 148.246 1.00 63.97  ? 253  GLY   B HA3  1 
ATOM   4730  N N    . LEU   B 2 254 ? 136.646 129.498 147.447 1.00 62.60  ? 254  LEU   B N    1 
ATOM   4731  C CA   . LEU   B 2 254 ? 135.574 129.050 146.574 1.00 62.60  ? 254  LEU   B CA   1 
ATOM   4732  C C    . LEU   B 2 254 ? 134.295 129.805 146.900 1.00 62.60  ? 254  LEU   B C    1 
ATOM   4733  O O    . LEU   B 2 254 ? 134.150 130.407 147.967 1.00 62.60  ? 254  LEU   B O    1 
ATOM   4734  C CB   . LEU   B 2 254 ? 135.337 127.540 146.699 1.00 62.60  ? 254  LEU   B CB   1 
ATOM   4735  C CG   . LEU   B 2 254 ? 136.387 126.616 146.080 1.00 62.60  ? 254  LEU   B CG   1 
ATOM   4736  C CD1  . LEU   B 2 254 ? 136.079 125.171 146.427 1.00 62.60  ? 254  LEU   B CD1  1 
ATOM   4737  C CD2  . LEU   B 2 254 ? 136.456 126.801 144.576 1.00 62.60  ? 254  LEU   B CD2  1 
ATOM   4738  H H    . LEU   B 2 254 ? 136.380 129.797 148.209 1.00 62.60  ? 254  LEU   B H    1 
ATOM   4739  H HA   . LEU   B 2 254 ? 135.809 129.248 145.654 1.00 62.60  ? 254  LEU   B HA   1 
ATOM   4740  H HB2  . LEU   B 2 254 ? 135.284 127.321 147.642 1.00 62.60  ? 254  LEU   B HB2  1 
ATOM   4741  H HB3  . LEU   B 2 254 ? 134.489 127.333 146.275 1.00 62.60  ? 254  LEU   B HB3  1 
ATOM   4742  H HG   . LEU   B 2 254 ? 137.257 126.831 146.450 1.00 62.60  ? 254  LEU   B HG   1 
ATOM   4743  H HD11 . LEU   B 2 254 ? 136.026 125.084 147.391 1.00 62.60  ? 254  LEU   B HD11 1 
ATOM   4744  H HD12 . LEU   B 2 254 ? 135.231 124.925 146.025 1.00 62.60  ? 254  LEU   B HD12 1 
ATOM   4745  H HD13 . LEU   B 2 254 ? 136.787 124.605 146.080 1.00 62.60  ? 254  LEU   B HD13 1 
ATOM   4746  H HD21 . LEU   B 2 254 ? 136.841 127.669 144.379 1.00 62.60  ? 254  LEU   B HD21 1 
ATOM   4747  H HD22 . LEU   B 2 254 ? 137.011 126.101 144.198 1.00 62.60  ? 254  LEU   B HD22 1 
ATOM   4748  H HD23 . LEU   B 2 254 ? 135.559 126.745 144.210 1.00 62.60  ? 254  LEU   B HD23 1 
ATOM   4749  N N    . THR   B 2 255 ? 133.366 129.770 145.950 1.00 62.55  ? 255  THR   B N    1 
ATOM   4750  C CA   . THR   B 2 255 ? 132.026 130.300 146.132 1.00 62.55  ? 255  THR   B CA   1 
ATOM   4751  C C    . THR   B 2 255 ? 131.065 129.446 145.321 1.00 62.55  ? 255  THR   B C    1 
ATOM   4752  O O    . THR   B 2 255 ? 131.465 128.761 144.377 1.00 62.55  ? 255  THR   B O    1 
ATOM   4753  C CB   . THR   B 2 255 ? 131.923 131.768 145.697 1.00 62.55  ? 255  THR   B CB   1 
ATOM   4754  O OG1  . THR   B 2 255 ? 132.410 131.908 144.357 1.00 62.55  ? 255  THR   B OG1  1 
ATOM   4755  C CG2  . THR   B 2 255 ? 132.730 132.661 146.622 1.00 62.55  ? 255  THR   B CG2  1 
ATOM   4756  H H    . THR   B 2 255 ? 133.496 129.435 145.168 1.00 62.55  ? 255  THR   B H    1 
ATOM   4757  H HA   . THR   B 2 255 ? 131.777 130.239 147.068 1.00 62.55  ? 255  THR   B HA   1 
ATOM   4758  H HB   . THR   B 2 255 ? 130.996 132.050 145.733 1.00 62.55  ? 255  THR   B HB   1 
ATOM   4759  H HG1  . THR   B 2 255 ? 133.216 131.676 144.318 1.00 62.55  ? 255  THR   B HG1  1 
ATOM   4760  H HG21 . THR   B 2 255 ? 132.582 133.592 146.392 1.00 62.55  ? 255  THR   B HG21 1 
ATOM   4761  H HG22 . THR   B 2 255 ? 133.675 132.463 146.535 1.00 62.55  ? 255  THR   B HG22 1 
ATOM   4762  H HG23 . THR   B 2 255 ? 132.459 132.517 147.542 1.00 62.55  ? 255  THR   B HG23 1 
ATOM   4763  N N    . THR   B 2 256 ? 129.786 129.485 145.698 1.00 61.50  ? 256  THR   B N    1 
ATOM   4764  C CA   . THR   B 2 256 ? 128.787 128.742 144.940 1.00 61.50  ? 256  THR   B CA   1 
ATOM   4765  C C    . THR   B 2 256 ? 128.796 129.127 143.469 1.00 61.50  ? 256  THR   B C    1 
ATOM   4766  O O    . THR   B 2 256 ? 128.566 128.267 142.609 1.00 61.50  ? 256  THR   B O    1 
ATOM   4767  C CB   . THR   B 2 256 ? 127.393 128.966 145.528 1.00 61.50  ? 256  THR   B CB   1 
ATOM   4768  O OG1  . THR   B 2 256 ? 126.435 128.196 144.791 1.00 61.50  ? 256  THR   B OG1  1 
ATOM   4769  C CG2  . THR   B 2 256 ? 127.007 130.437 145.472 1.00 61.50  ? 256  THR   B CG2  1 
ATOM   4770  H H    . THR   B 2 256 ? 129.481 129.922 146.372 1.00 61.50  ? 256  THR   B H    1 
ATOM   4771  H HA   . THR   B 2 256 ? 128.988 127.794 145.001 1.00 61.50  ? 256  THR   B HA   1 
ATOM   4772  H HB   . THR   B 2 256 ? 127.387 128.684 146.456 1.00 61.50  ? 256  THR   B HB   1 
ATOM   4773  H HG1  . THR   B 2 256 ? 126.629 127.380 144.836 1.00 61.50  ? 256  THR   B HG1  1 
ATOM   4774  H HG21 . THR   B 2 256 ? 126.189 130.580 145.973 1.00 61.50  ? 256  THR   B HG21 1 
ATOM   4775  H HG22 . THR   B 2 256 ? 126.860 130.710 144.553 1.00 61.50  ? 256  THR   B HG22 1 
ATOM   4776  H HG23 . THR   B 2 256 ? 127.708 130.986 145.856 1.00 61.50  ? 256  THR   B HG23 1 
ATOM   4777  N N    . PHE   B 2 257 ? 129.072 130.395 143.161 1.00 59.45  ? 257  PHE   B N    1 
ATOM   4778  C CA   . PHE   B 2 257 ? 129.189 130.808 141.769 1.00 59.45  ? 257  PHE   B CA   1 
ATOM   4779  C C    . PHE   B 2 257 ? 130.316 130.057 141.076 1.00 59.45  ? 257  PHE   B C    1 
ATOM   4780  O O    . PHE   B 2 257 ? 130.153 129.569 139.953 1.00 59.45  ? 257  PHE   B O    1 
ATOM   4781  C CB   . PHE   B 2 257 ? 129.428 132.315 141.689 1.00 59.45  ? 257  PHE   B CB   1 
ATOM   4782  C CG   . PHE   B 2 257 ? 128.270 133.139 142.163 1.00 59.45  ? 257  PHE   B CG   1 
ATOM   4783  C CD1  . PHE   B 2 257 ? 127.033 133.032 141.559 1.00 59.45  ? 257  PHE   B CD1  1 
ATOM   4784  C CD2  . PHE   B 2 257 ? 128.421 134.024 143.213 1.00 59.45  ? 257  PHE   B CD2  1 
ATOM   4785  C CE1  . PHE   B 2 257 ? 125.970 133.790 141.993 1.00 59.45  ? 257  PHE   B CE1  1 
ATOM   4786  C CE2  . PHE   B 2 257 ? 127.361 134.784 143.651 1.00 59.45  ? 257  PHE   B CE2  1 
ATOM   4787  C CZ   . PHE   B 2 257 ? 126.133 134.667 143.040 1.00 59.45  ? 257  PHE   B CZ   1 
ATOM   4788  H H    . PHE   B 2 257 ? 129.195 131.025 143.733 1.00 59.45  ? 257  PHE   B H    1 
ATOM   4789  H HA   . PHE   B 2 257 ? 128.362 130.604 141.305 1.00 59.45  ? 257  PHE   B HA   1 
ATOM   4790  H HB2  . PHE   B 2 257 ? 130.196 132.539 142.238 1.00 59.45  ? 257  PHE   B HB2  1 
ATOM   4791  H HB3  . PHE   B 2 257 ? 129.604 132.555 140.766 1.00 59.45  ? 257  PHE   B HB3  1 
ATOM   4792  H HD1  . PHE   B 2 257 ? 126.919 132.441 140.851 1.00 59.45  ? 257  PHE   B HD1  1 
ATOM   4793  H HD2  . PHE   B 2 257 ? 129.249 134.107 143.629 1.00 59.45  ? 257  PHE   B HD2  1 
ATOM   4794  H HE1  . PHE   B 2 257 ? 125.141 133.709 141.579 1.00 59.45  ? 257  PHE   B HE1  1 
ATOM   4795  H HE2  . PHE   B 2 257 ? 127.473 135.376 144.359 1.00 59.45  ? 257  PHE   B HE2  1 
ATOM   4796  H HZ   . PHE   B 2 257 ? 125.415 135.180 143.335 1.00 59.45  ? 257  PHE   B HZ   1 
ATOM   4797  N N    . ALA   B 2 258 ? 131.472 129.954 141.734 1.00 58.64  ? 258  ALA   B N    1 
ATOM   4798  C CA   . ALA   B 2 258 ? 132.595 129.247 141.131 1.00 58.64  ? 258  ALA   B CA   1 
ATOM   4799  C C    . ALA   B 2 258 ? 132.242 127.792 140.865 1.00 58.64  ? 258  ALA   B C    1 
ATOM   4800  O O    . ALA   B 2 258 ? 132.501 127.274 139.776 1.00 58.64  ? 258  ALA   B O    1 
ATOM   4801  C CB   . ALA   B 2 258 ? 133.823 129.336 142.034 1.00 58.64  ? 258  ALA   B CB   1 
ATOM   4802  H H    . ALA   B 2 258 ? 131.627 130.278 142.516 1.00 58.64  ? 258  ALA   B H    1 
ATOM   4803  H HA   . ALA   B 2 258 ? 132.813 129.663 140.283 1.00 58.64  ? 258  ALA   B HA   1 
ATOM   4804  H HB1  . ALA   B 2 258 ? 134.037 130.269 142.187 1.00 58.64  ? 258  ALA   B HB1  1 
ATOM   4805  H HB2  . ALA   B 2 258 ? 133.625 128.900 142.878 1.00 58.64  ? 258  ALA   B HB2  1 
ATOM   4806  H HB3  . ALA   B 2 258 ? 134.567 128.891 141.599 1.00 58.64  ? 258  ALA   B HB3  1 
ATOM   4807  N N    . VAL   B 2 259 ? 131.627 127.124 141.841 1.00 56.46  ? 259  VAL   B N    1 
ATOM   4808  C CA   . VAL   B 2 259 ? 131.295 125.712 141.680 1.00 56.46  ? 259  VAL   B CA   1 
ATOM   4809  C C    . VAL   B 2 259 ? 130.308 125.523 140.535 1.00 56.46  ? 259  VAL   B C    1 
ATOM   4810  O O    . VAL   B 2 259 ? 130.493 124.656 139.671 1.00 56.46  ? 259  VAL   B O    1 
ATOM   4811  C CB   . VAL   B 2 259 ? 130.745 125.147 143.003 1.00 56.46  ? 259  VAL   B CB   1 
ATOM   4812  C CG1  . VAL   B 2 259 ? 129.893 123.906 142.756 1.00 56.46  ? 259  VAL   B CG1  1 
ATOM   4813  C CG2  . VAL   B 2 259 ? 131.883 124.848 143.963 1.00 56.46  ? 259  VAL   B CG2  1 
ATOM   4814  H H    . VAL   B 2 259 ? 131.393 127.462 142.597 1.00 56.46  ? 259  VAL   B H    1 
ATOM   4815  H HA   . VAL   B 2 259 ? 132.103 125.223 141.459 1.00 56.46  ? 259  VAL   B HA   1 
ATOM   4816  H HB   . VAL   B 2 259 ? 130.178 125.817 143.417 1.00 56.46  ? 259  VAL   B HB   1 
ATOM   4817  H HG11 . VAL   B 2 259 ? 129.785 123.432 143.595 1.00 56.46  ? 259  VAL   B HG11 1 
ATOM   4818  H HG12 . VAL   B 2 259 ? 129.023 124.174 142.421 1.00 56.46  ? 259  VAL   B HG12 1 
ATOM   4819  H HG13 . VAL   B 2 259 ? 130.340 123.334 142.114 1.00 56.46  ? 259  VAL   B HG13 1 
ATOM   4820  H HG21 . VAL   B 2 259 ? 132.543 124.302 143.509 1.00 56.46  ? 259  VAL   B HG21 1 
ATOM   4821  H HG22 . VAL   B 2 259 ? 131.532 124.373 144.733 1.00 56.46  ? 259  VAL   B HG22 1 
ATOM   4822  H HG23 . VAL   B 2 259 ? 132.284 125.684 144.245 1.00 56.46  ? 259  VAL   B HG23 1 
ATOM   4823  N N    . SER   B 2 260 ? 129.243 126.329 140.508 1.00 55.30  ? 260  SER   B N    1 
ATOM   4824  C CA   . SER   B 2 260 ? 128.215 126.152 139.487 1.00 55.30  ? 260  SER   B CA   1 
ATOM   4825  C C    . SER   B 2 260 ? 128.754 126.465 138.099 1.00 55.30  ? 260  SER   B C    1 
ATOM   4826  O O    . SER   B 2 260 ? 128.501 125.723 137.139 1.00 55.30  ? 260  SER   B O    1 
ATOM   4827  C CB   . SER   B 2 260 ? 127.008 127.033 139.805 1.00 55.30  ? 260  SER   B CB   1 
ATOM   4828  O OG   . SER   B 2 260 ? 126.554 126.814 141.129 1.00 55.30  ? 260  SER   B OG   1 
ATOM   4829  H H    . SER   B 2 260 ? 129.096 126.972 141.059 1.00 55.30  ? 260  SER   B H    1 
ATOM   4830  H HA   . SER   B 2 260 ? 127.937 125.227 139.480 1.00 55.30  ? 260  SER   B HA   1 
ATOM   4831  H HB2  . SER   B 2 260 ? 127.262 127.964 139.708 1.00 55.30  ? 260  SER   B HB2  1 
ATOM   4832  H HB3  . SER   B 2 260 ? 126.291 126.820 139.187 1.00 55.30  ? 260  SER   B HB3  1 
ATOM   4833  H HG   . SER   B 2 260 ? 127.158 127.014 141.677 1.00 55.30  ? 260  SER   B HG   1 
ATOM   4834  N N    . LEU   B 2 261 ? 129.492 127.568 137.968 1.00 54.00  ? 261  LEU   B N    1 
ATOM   4835  C CA   . LEU   B 2 261 ? 130.047 127.919 136.670 1.00 54.00  ? 261  LEU   B CA   1 
ATOM   4836  C C    . LEU   B 2 261 ? 131.051 126.873 136.213 1.00 54.00  ? 261  LEU   B C    1 
ATOM   4837  O O    . LEU   B 2 261 ? 131.095 126.532 135.029 1.00 54.00  ? 261  LEU   B O    1 
ATOM   4838  C CB   . LEU   B 2 261 ? 130.692 129.302 136.731 1.00 54.00  ? 261  LEU   B CB   1 
ATOM   4839  C CG   . LEU   B 2 261 ? 130.906 129.996 135.386 1.00 54.00  ? 261  LEU   B CG   1 
ATOM   4840  C CD1  . LEU   B 2 261 ? 129.575 130.341 134.739 1.00 54.00  ? 261  LEU   B CD1  1 
ATOM   4841  C CD2  . LEU   B 2 261 ? 131.756 131.243 135.559 1.00 54.00  ? 261  LEU   B CD2  1 
ATOM   4842  H H    . LEU   B 2 261 ? 129.681 128.116 138.602 1.00 54.00  ? 261  LEU   B H    1 
ATOM   4843  H HA   . LEU   B 2 261 ? 129.328 127.945 136.021 1.00 54.00  ? 261  LEU   B HA   1 
ATOM   4844  H HB2  . LEU   B 2 261 ? 130.127 129.879 137.269 1.00 54.00  ? 261  LEU   B HB2  1 
ATOM   4845  H HB3  . LEU   B 2 261 ? 131.560 129.216 137.155 1.00 54.00  ? 261  LEU   B HB3  1 
ATOM   4846  H HG   . LEU   B 2 261 ? 131.379 129.392 134.792 1.00 54.00  ? 261  LEU   B HG   1 
ATOM   4847  H HD11 . LEU   B 2 261 ? 129.160 129.528 134.411 1.00 54.00  ? 261  LEU   B HD11 1 
ATOM   4848  H HD12 . LEU   B 2 261 ? 129.733 130.951 134.001 1.00 54.00  ? 261  LEU   B HD12 1 
ATOM   4849  H HD13 . LEU   B 2 261 ? 129.003 130.763 135.399 1.00 54.00  ? 261  LEU   B HD13 1 
ATOM   4850  H HD21 . LEU   B 2 261 ? 132.602 130.994 135.962 1.00 54.00  ? 261  LEU   B HD21 1 
ATOM   4851  H HD22 . LEU   B 2 261 ? 131.285 131.867 136.134 1.00 54.00  ? 261  LEU   B HD22 1 
ATOM   4852  H HD23 . LEU   B 2 261 ? 131.907 131.644 134.689 1.00 54.00  ? 261  LEU   B HD23 1 
ATOM   4853  N N    . LEU   B 2 262 ? 131.853 126.336 137.135 1.00 52.65  ? 262  LEU   B N    1 
ATOM   4854  C CA   . LEU   B 2 262 ? 132.788 125.282 136.768 1.00 52.65  ? 262  LEU   B CA   1 
ATOM   4855  C C    . LEU   B 2 262 ? 132.053 124.048 136.267 1.00 52.65  ? 262  LEU   B C    1 
ATOM   4856  O O    . LEU   B 2 262 ? 132.419 123.479 135.236 1.00 52.65  ? 262  LEU   B O    1 
ATOM   4857  C CB   . LEU   B 2 262 ? 133.668 124.931 137.965 1.00 52.65  ? 262  LEU   B CB   1 
ATOM   4858  C CG   . LEU   B 2 262 ? 134.476 123.638 137.874 1.00 52.65  ? 262  LEU   B CG   1 
ATOM   4859  C CD1  . LEU   B 2 262 ? 135.321 123.598 136.614 1.00 52.65  ? 262  LEU   B CD1  1 
ATOM   4860  C CD2  . LEU   B 2 262 ? 135.346 123.500 139.105 1.00 52.65  ? 262  LEU   B CD2  1 
ATOM   4861  H H    . LEU   B 2 262 ? 131.873 126.563 137.964 1.00 52.65  ? 262  LEU   B H    1 
ATOM   4862  H HA   . LEU   B 2 262 ? 133.361 125.601 136.053 1.00 52.65  ? 262  LEU   B HA   1 
ATOM   4863  H HB2  . LEU   B 2 262 ? 134.301 125.655 138.095 1.00 52.65  ? 262  LEU   B HB2  1 
ATOM   4864  H HB3  . LEU   B 2 262 ? 133.100 124.860 138.747 1.00 52.65  ? 262  LEU   B HB3  1 
ATOM   4865  H HG   . LEU   B 2 262 ? 133.870 122.881 137.855 1.00 52.65  ? 262  LEU   B HG   1 
ATOM   4866  H HD11 . LEU   B 2 262 ? 134.746 123.649 135.836 1.00 52.65  ? 262  LEU   B HD11 1 
ATOM   4867  H HD12 . LEU   B 2 262 ? 135.818 122.765 136.599 1.00 52.65  ? 262  LEU   B HD12 1 
ATOM   4868  H HD13 . LEU   B 2 262 ? 135.934 124.349 136.622 1.00 52.65  ? 262  LEU   B HD13 1 
ATOM   4869  H HD21 . LEU   B 2 262 ? 134.781 123.510 139.892 1.00 52.65  ? 262  LEU   B HD21 1 
ATOM   4870  H HD22 . LEU   B 2 262 ? 135.830 122.661 139.055 1.00 52.65  ? 262  LEU   B HD22 1 
ATOM   4871  H HD23 . LEU   B 2 262 ? 135.968 124.243 139.135 1.00 52.65  ? 262  LEU   B HD23 1 
ATOM   4872  N N    . THR   B 2 263 ? 131.005 123.625 136.975 1.00 52.73  ? 263  THR   B N    1 
ATOM   4873  C CA   . THR   B 2 263 ? 130.259 122.447 136.544 1.00 52.73  ? 263  THR   B CA   1 
ATOM   4874  C C    . THR   B 2 263 ? 129.674 122.649 135.152 1.00 52.73  ? 263  THR   B C    1 
ATOM   4875  O O    . THR   B 2 263 ? 129.880 121.827 134.247 1.00 52.73  ? 263  THR   B O    1 
ATOM   4876  C CB   . THR   B 2 263 ? 129.153 122.135 137.553 1.00 52.73  ? 263  THR   B CB   1 
ATOM   4877  O OG1  . THR   B 2 263 ? 129.733 121.861 138.834 1.00 52.73  ? 263  THR   B OG1  1 
ATOM   4878  C CG2  . THR   B 2 263 ? 128.329 120.939 137.104 1.00 52.73  ? 263  THR   B CG2  1 
ATOM   4879  H H    . THR   B 2 263 ? 130.711 123.995 137.694 1.00 52.73  ? 263  THR   B H    1 
ATOM   4880  H HA   . THR   B 2 263 ? 130.860 121.686 136.511 1.00 52.73  ? 263  THR   B HA   1 
ATOM   4881  H HB   . THR   B 2 263 ? 128.562 122.901 137.626 1.00 52.73  ? 263  THR   B HB   1 
ATOM   4882  H HG1  . THR   B 2 263 ? 130.148 122.537 139.111 1.00 52.73  ? 263  THR   B HG1  1 
ATOM   4883  H HG21 . THR   B 2 263 ? 127.794 120.611 137.844 1.00 52.73  ? 263  THR   B HG21 1 
ATOM   4884  H HG22 . THR   B 2 263 ? 128.914 120.228 136.801 1.00 52.73  ? 263  THR   B HG22 1 
ATOM   4885  H HG23 . THR   B 2 263 ? 127.738 121.192 136.378 1.00 52.73  ? 263  THR   B HG23 1 
ATOM   4886  N N    . SER   B 2 264 ? 128.946 123.752 134.958 1.00 50.58  ? 264  SER   B N    1 
ATOM   4887  C CA   . SER   B 2 264 ? 128.287 123.973 133.676 1.00 50.58  ? 264  SER   B CA   1 
ATOM   4888  C C    . SER   B 2 264 ? 129.300 124.156 132.552 1.00 50.58  ? 264  SER   B C    1 
ATOM   4889  O O    . SER   B 2 264 ? 129.117 123.618 131.453 1.00 50.58  ? 264  SER   B O    1 
ATOM   4890  C CB   . SER   B 2 264 ? 127.357 125.180 133.764 1.00 50.58  ? 264  SER   B CB   1 
ATOM   4891  O OG   . SER   B 2 264 ? 126.263 124.912 134.623 1.00 50.58  ? 264  SER   B OG   1 
ATOM   4892  H H    . SER   B 2 264 ? 128.821 124.372 135.541 1.00 50.58  ? 264  SER   B H    1 
ATOM   4893  H HA   . SER   B 2 264 ? 127.746 123.196 133.464 1.00 50.58  ? 264  SER   B HA   1 
ATOM   4894  H HB2  . SER   B 2 264 ? 127.854 125.937 134.113 1.00 50.58  ? 264  SER   B HB2  1 
ATOM   4895  H HB3  . SER   B 2 264 ? 127.019 125.385 132.878 1.00 50.58  ? 264  SER   B HB3  1 
ATOM   4896  H HG   . SER   B 2 264 ? 125.707 125.540 134.585 1.00 50.58  ? 264  SER   B HG   1 
ATOM   4897  N N    . LEU   B 2 265 ? 130.372 124.913 132.800 1.00 50.44  ? 265  LEU   B N    1 
ATOM   4898  C CA   . LEU   B 2 265 ? 131.381 125.127 131.773 1.00 50.44  ? 265  LEU   B CA   1 
ATOM   4899  C C    . LEU   B 2 265 ? 132.084 123.828 131.413 1.00 50.44  ? 265  LEU   B C    1 
ATOM   4900  O O    . LEU   B 2 265 ? 132.334 123.564 130.235 1.00 50.44  ? 265  LEU   B O    1 
ATOM   4901  C CB   . LEU   B 2 265 ? 132.399 126.163 132.245 1.00 50.44  ? 265  LEU   B CB   1 
ATOM   4902  C CG   . LEU   B 2 265 ? 131.969 127.629 132.206 1.00 50.44  ? 265  LEU   B CG   1 
ATOM   4903  C CD1  . LEU   B 2 265 ? 133.103 128.515 132.685 1.00 50.44  ? 265  LEU   B CD1  1 
ATOM   4904  C CD2  . LEU   B 2 265 ? 131.528 128.037 130.813 1.00 50.44  ? 265  LEU   B CD2  1 
ATOM   4905  H H    . LEU   B 2 265 ? 130.533 125.307 133.547 1.00 50.44  ? 265  LEU   B H    1 
ATOM   4906  H HA   . LEU   B 2 265 ? 130.948 125.457 130.971 1.00 50.44  ? 265  LEU   B HA   1 
ATOM   4907  H HB2  . LEU   B 2 265 ? 132.636 125.958 133.163 1.00 50.44  ? 265  LEU   B HB2  1 
ATOM   4908  H HB3  . LEU   B 2 265 ? 133.189 126.084 131.687 1.00 50.44  ? 265  LEU   B HB3  1 
ATOM   4909  H HG   . LEU   B 2 265 ? 131.217 127.753 132.806 1.00 50.44  ? 265  LEU   B HG   1 
ATOM   4910  H HD11 . LEU   B 2 265 ? 132.809 129.439 132.673 1.00 50.44  ? 265  LEU   B HD11 1 
ATOM   4911  H HD12 . LEU   B 2 265 ? 133.345 128.256 133.588 1.00 50.44  ? 265  LEU   B HD12 1 
ATOM   4912  H HD13 . LEU   B 2 265 ? 133.864 128.402 132.093 1.00 50.44  ? 265  LEU   B HD13 1 
ATOM   4913  H HD21 . LEU   B 2 265 ? 130.645 127.676 130.640 1.00 50.44  ? 265  LEU   B HD21 1 
ATOM   4914  H HD22 . LEU   B 2 265 ? 131.504 129.005 130.764 1.00 50.44  ? 265  LEU   B HD22 1 
ATOM   4915  H HD23 . LEU   B 2 265 ? 132.163 127.690 130.167 1.00 50.44  ? 265  LEU   B HD23 1 
ATOM   4916  N N    . ALA   B 2 266 ? 132.417 123.004 132.408 1.00 49.41  ? 266  ALA   B N    1 
ATOM   4917  C CA   . ALA   B 2 266 ? 133.039 121.724 132.107 1.00 49.41  ? 266  ALA   B CA   1 
ATOM   4918  C C    . ALA   B 2 266 ? 132.121 120.865 131.253 1.00 49.41  ? 266  ALA   B C    1 
ATOM   4919  O O    . ALA   B 2 266 ? 132.555 120.312 130.238 1.00 49.41  ? 266  ALA   B O    1 
ATOM   4920  C CB   . ALA   B 2 266 ? 133.407 121.001 133.400 1.00 49.41  ? 266  ALA   B CB   1 
ATOM   4921  H H    . ALA   B 2 266 ? 132.295 123.161 133.245 1.00 49.41  ? 266  ALA   B H    1 
ATOM   4922  H HA   . ALA   B 2 266 ? 133.856 121.880 131.607 1.00 49.41  ? 266  ALA   B HA   1 
ATOM   4923  H HB1  . ALA   B 2 266 ? 134.030 121.549 133.903 1.00 49.41  ? 266  ALA   B HB1  1 
ATOM   4924  H HB2  . ALA   B 2 266 ? 133.818 120.150 133.180 1.00 49.41  ? 266  ALA   B HB2  1 
ATOM   4925  H HB3  . ALA   B 2 266 ? 132.601 120.854 133.920 1.00 49.41  ? 266  ALA   B HB3  1 
ATOM   4926  N N    . ILE   B 2 267 ? 130.840 120.769 131.621 1.00 49.13  ? 267  ILE   B N    1 
ATOM   4927  C CA   . ILE   B 2 267 ? 129.919 119.948 130.839 1.00 49.13  ? 267  ILE   B CA   1 
ATOM   4928  C C    . ILE   B 2 267 ? 129.834 120.461 129.406 1.00 49.13  ? 267  ILE   B C    1 
ATOM   4929  O O    . ILE   B 2 267 ? 130.013 119.703 128.442 1.00 49.13  ? 267  ILE   B O    1 
ATOM   4930  C CB   . ILE   B 2 267 ? 128.531 119.919 131.501 1.00 49.13  ? 267  ILE   B CB   1 
ATOM   4931  C CG1  . ILE   B 2 267 ? 128.586 119.151 132.820 1.00 49.13  ? 267  ILE   B CG1  1 
ATOM   4932  C CG2  . ILE   B 2 267 ? 127.512 119.292 130.562 1.00 49.13  ? 267  ILE   B CG2  1 
ATOM   4933  C CD1  . ILE   B 2 267 ? 127.379 119.374 133.707 1.00 49.13  ? 267  ILE   B CD1  1 
ATOM   4934  H H    . ILE   B 2 267 ? 130.489 121.161 132.301 1.00 49.13  ? 267  ILE   B H    1 
ATOM   4935  H HA   . ILE   B 2 267 ? 130.256 119.039 130.811 1.00 49.13  ? 267  ILE   B HA   1 
ATOM   4936  H HB   . ILE   B 2 267 ? 128.259 120.831 131.687 1.00 49.13  ? 267  ILE   B HB   1 
ATOM   4937  H HG12 . ILE   B 2 267 ? 128.638 118.203 132.624 1.00 49.13  ? 267  ILE   B HG12 1 
ATOM   4938  H HG13 . ILE   B 2 267 ? 129.372 119.430 133.314 1.00 49.13  ? 267  ILE   B HG13 1 
ATOM   4939  H HG21 . ILE   B 2 267 ? 126.751 118.982 131.075 1.00 49.13  ? 267  ILE   B HG21 1 
ATOM   4940  H HG22 . ILE   B 2 267 ? 127.926 118.544 130.103 1.00 49.13  ? 267  ILE   B HG22 1 
ATOM   4941  H HG23 . ILE   B 2 267 ? 127.224 119.957 129.917 1.00 49.13  ? 267  ILE   B HG23 1 
ATOM   4942  H HD11 . ILE   B 2 267 ? 127.563 119.006 134.586 1.00 49.13  ? 267  ILE   B HD11 1 
ATOM   4943  H HD12 . ILE   B 2 267 ? 126.610 118.930 133.318 1.00 49.13  ? 267  ILE   B HD12 1 
ATOM   4944  H HD13 . ILE   B 2 267 ? 127.213 120.327 133.779 1.00 49.13  ? 267  ILE   B HD13 1 
ATOM   4945  N N    . ALA   B 2 268 ? 129.577 121.761 129.244 1.00 48.46  ? 268  ALA   B N    1 
ATOM   4946  C CA   . ALA   B 2 268 ? 129.371 122.318 127.912 1.00 48.46  ? 268  ALA   B CA   1 
ATOM   4947  C C    . ALA   B 2 268 ? 130.630 122.194 127.063 1.00 48.46  ? 268  ALA   B C    1 
ATOM   4948  O O    . ALA   B 2 268 ? 130.574 121.776 125.901 1.00 48.46  ? 268  ALA   B O    1 
ATOM   4949  C CB   . ALA   B 2 268 ? 128.938 123.779 128.022 1.00 48.46  ? 268  ALA   B CB   1 
ATOM   4950  H H    . ALA   B 2 268 ? 129.514 122.332 129.883 1.00 48.46  ? 268  ALA   B H    1 
ATOM   4951  H HA   . ALA   B 2 268 ? 128.662 121.825 127.470 1.00 48.46  ? 268  ALA   B HA   1 
ATOM   4952  H HB1  . ALA   B 2 268 ? 128.751 124.118 127.133 1.00 48.46  ? 268  ALA   B HB1  1 
ATOM   4953  H HB2  . ALA   B 2 268 ? 129.653 124.292 128.430 1.00 48.46  ? 268  ALA   B HB2  1 
ATOM   4954  H HB3  . ALA   B 2 268 ? 128.141 123.832 128.568 1.00 48.46  ? 268  ALA   B HB3  1 
ATOM   4955  N N    . ALA   B 2 269 ? 131.782 122.554 127.627 1.00 47.30  ? 269  ALA   B N    1 
ATOM   4956  C CA   . ALA   B 2 269 ? 133.017 122.544 126.857 1.00 47.30  ? 269  ALA   B CA   1 
ATOM   4957  C C    . ALA   B 2 269 ? 133.445 121.124 126.519 1.00 47.30  ? 269  ALA   B C    1 
ATOM   4958  O O    . ALA   B 2 269 ? 133.976 120.874 125.432 1.00 47.30  ? 269  ALA   B O    1 
ATOM   4959  C CB   . ALA   B 2 269 ? 134.115 123.271 127.628 1.00 47.30  ? 269  ALA   B CB   1 
ATOM   4960  H H    . ALA   B 2 269 ? 131.872 122.804 128.445 1.00 47.30  ? 269  ALA   B H    1 
ATOM   4961  H HA   . ALA   B 2 269 ? 132.872 123.017 126.023 1.00 47.30  ? 269  ALA   B HA   1 
ATOM   4962  H HB1  . ALA   B 2 269 ? 134.823 123.503 127.011 1.00 47.30  ? 269  ALA   B HB1  1 
ATOM   4963  H HB2  . ALA   B 2 269 ? 134.453 122.688 128.327 1.00 47.30  ? 269  ALA   B HB2  1 
ATOM   4964  H HB3  . ALA   B 2 269 ? 133.746 124.082 128.011 1.00 47.30  ? 269  ALA   B HB3  1 
ATOM   4965  N N    . GLY   B 2 270 ? 133.232 120.177 127.434 1.00 47.44  ? 270  GLY   B N    1 
ATOM   4966  C CA   . GLY   B 2 270 ? 133.537 118.795 127.117 1.00 47.44  ? 270  GLY   B CA   1 
ATOM   4967  C C    . GLY   B 2 270 ? 132.662 118.260 126.004 1.00 47.44  ? 270  GLY   B C    1 
ATOM   4968  O O    . GLY   B 2 270 ? 133.141 117.567 125.101 1.00 47.44  ? 270  GLY   B O    1 
ATOM   4969  H H    . GLY   B 2 270 ? 132.916 120.309 128.223 1.00 47.44  ? 270  GLY   B H    1 
ATOM   4970  H HA2  . GLY   B 2 270 ? 134.461 118.732 126.829 1.00 47.44  ? 270  GLY   B HA2  1 
ATOM   4971  H HA3  . GLY   B 2 270 ? 133.416 118.242 127.904 1.00 47.44  ? 270  GLY   B HA3  1 
ATOM   4972  N N    . THR   B 2 271 ? 131.365 118.576 126.047 1.00 49.46  ? 271  THR   B N    1 
ATOM   4973  C CA   . THR   B 2 271 ? 130.500 118.168 124.947 1.00 49.46  ? 271  THR   B CA   1 
ATOM   4974  C C    . THR   B 2 271 ? 130.922 118.828 123.642 1.00 49.46  ? 271  THR   B C    1 
ATOM   4975  O O    . THR   B 2 271 ? 130.849 118.199 122.583 1.00 49.46  ? 271  THR   B O    1 
ATOM   4976  C CB   . THR   B 2 271 ? 129.041 118.494 125.261 1.00 49.46  ? 271  THR   B CB   1 
ATOM   4977  O OG1  . THR   B 2 271 ? 128.792 118.301 126.658 1.00 49.46  ? 271  THR   B OG1  1 
ATOM   4978  C CG2  . THR   B 2 271 ? 128.119 117.589 124.465 1.00 49.46  ? 271  THR   B CG2  1 
ATOM   4979  H H    . THR   B 2 271 ? 130.977 119.010 126.679 1.00 49.46  ? 271  THR   B H    1 
ATOM   4980  H HA   . THR   B 2 271 ? 130.575 117.208 124.832 1.00 49.46  ? 271  THR   B HA   1 
ATOM   4981  H HB   . THR   B 2 271 ? 128.855 119.415 125.021 1.00 49.46  ? 271  THR   B HB   1 
ATOM   4982  H HG1  . THR   B 2 271 ? 129.100 118.947 127.098 1.00 49.46  ? 271  THR   B HG1  1 
ATOM   4983  H HG21 . THR   B 2 271 ? 128.178 117.803 123.521 1.00 49.46  ? 271  THR   B HG21 1 
ATOM   4984  H HG22 . THR   B 2 271 ? 127.203 117.708 124.760 1.00 49.46  ? 271  THR   B HG22 1 
ATOM   4985  H HG23 . THR   B 2 271 ? 128.370 116.662 124.595 1.00 49.46  ? 271  THR   B HG23 1 
ATOM   4986  N N    . ASP   B 2 272 ? 131.379 120.080 123.693 1.00 47.69  ? 272  ASP   B N    1 
ATOM   4987  C CA   . ASP   B 2 272 ? 131.831 120.751 122.478 1.00 47.69  ? 272  ASP   B CA   1 
ATOM   4988  C C    . ASP   B 2 272 ? 133.080 120.088 121.905 1.00 47.69  ? 272  ASP   B C    1 
ATOM   4989  O O    . ASP   B 2 272 ? 133.187 119.888 120.690 1.00 47.69  ? 272  ASP   B O    1 
ATOM   4990  C CB   . ASP   B 2 272 ? 132.090 122.229 122.763 1.00 47.69  ? 272  ASP   B CB   1 
ATOM   4991  C CG   . ASP   B 2 272 ? 130.850 123.079 122.590 1.00 47.69  ? 272  ASP   B CG   1 
ATOM   4992  O OD1  . ASP   B 2 272 ? 129.747 122.509 122.468 1.00 47.69  ? 272  ASP   B OD1  1 
ATOM   4993  O OD2  . ASP   B 2 272 ? 130.981 124.320 122.571 1.00 47.69  ? 272  ASP   B OD2  1 
ATOM   4994  H H    . ASP   B 2 272 ? 131.437 120.554 124.409 1.00 47.69  ? 272  ASP   B H    1 
ATOM   4995  H HA   . ASP   B 2 272 ? 131.134 120.689 121.807 1.00 47.69  ? 272  ASP   B HA   1 
ATOM   4996  H HB2  . ASP   B 2 272 ? 132.394 122.325 123.679 1.00 47.69  ? 272  ASP   B HB2  1 
ATOM   4997  H HB3  . ASP   B 2 272 ? 132.767 122.557 122.151 1.00 47.69  ? 272  ASP   B HB3  1 
ATOM   4998  N N    . TYR   B 2 273 ? 134.050 119.753 122.760 1.00 47.14  ? 273  TYR   B N    1 
ATOM   4999  C CA   . TYR   B 2 273 ? 135.234 119.057 122.263 1.00 47.14  ? 273  TYR   B CA   1 
ATOM   5000  C C    . TYR   B 2 273 ? 134.870 117.699 121.684 1.00 47.14  ? 273  TYR   B C    1 
ATOM   5001  O O    . TYR   B 2 273 ? 135.366 117.319 120.615 1.00 47.14  ? 273  TYR   B O    1 
ATOM   5002  C CB   . TYR   B 2 273 ? 136.291 118.888 123.357 1.00 47.14  ? 273  TYR   B CB   1 
ATOM   5003  C CG   . TYR   B 2 273 ? 136.520 120.082 124.252 1.00 47.14  ? 273  TYR   B CG   1 
ATOM   5004  C CD1  . TYR   B 2 273 ? 136.549 121.367 123.734 1.00 47.14  ? 273  TYR   B CD1  1 
ATOM   5005  C CD2  . TYR   B 2 273 ? 136.741 119.920 125.611 1.00 47.14  ? 273  TYR   B CD2  1 
ATOM   5006  C CE1  . TYR   B 2 273 ? 136.773 122.456 124.546 1.00 47.14  ? 273  TYR   B CE1  1 
ATOM   5007  C CE2  . TYR   B 2 273 ? 136.965 121.002 126.430 1.00 47.14  ? 273  TYR   B CE2  1 
ATOM   5008  C CZ   . TYR   B 2 273 ? 136.981 122.267 125.893 1.00 47.14  ? 273  TYR   B CZ   1 
ATOM   5009  O OH   . TYR   B 2 273 ? 137.206 123.348 126.711 1.00 47.14  ? 273  TYR   B OH   1 
ATOM   5010  H H    . TYR   B 2 273 ? 134.042 119.911 123.606 1.00 47.14  ? 273  TYR   B H    1 
ATOM   5011  H HA   . TYR   B 2 273 ? 135.625 119.587 121.551 1.00 47.14  ? 273  TYR   B HA   1 
ATOM   5012  H HB2  . TYR   B 2 273 ? 136.028 118.148 123.927 1.00 47.14  ? 273  TYR   B HB2  1 
ATOM   5013  H HB3  . TYR   B 2 273 ? 137.137 118.681 122.933 1.00 47.14  ? 273  TYR   B HB3  1 
ATOM   5014  H HD1  . TYR   B 2 273 ? 136.409 121.497 122.824 1.00 47.14  ? 273  TYR   B HD1  1 
ATOM   5015  H HD2  . TYR   B 2 273 ? 136.731 119.064 125.976 1.00 47.14  ? 273  TYR   B HD2  1 
ATOM   5016  H HE1  . TYR   B 2 273 ? 136.785 123.313 124.187 1.00 47.14  ? 273  TYR   B HE1  1 
ATOM   5017  H HE2  . TYR   B 2 273 ? 137.107 120.878 127.340 1.00 47.14  ? 273  TYR   B HE2  1 
ATOM   5018  H HH   . TYR   B 2 273 ? 137.319 123.090 127.502 1.00 47.14  ? 273  TYR   B HH   1 
ATOM   5019  N N    . GLY   B 2 274 ? 134.015 116.945 122.374 1.00 48.28  ? 274  GLY   B N    1 
ATOM   5020  C CA   . GLY   B 2 274 ? 133.597 115.664 121.839 1.00 48.28  ? 274  GLY   B CA   1 
ATOM   5021  C C    . GLY   B 2 274 ? 132.879 115.798 120.513 1.00 48.28  ? 274  GLY   B C    1 
ATOM   5022  O O    . GLY   B 2 274 ? 133.065 114.973 119.613 1.00 48.28  ? 274  GLY   B O    1 
ATOM   5023  H H    . GLY   B 2 274 ? 133.671 117.153 123.134 1.00 48.28  ? 274  GLY   B H    1 
ATOM   5024  H HA2  . GLY   B 2 274 ? 134.377 115.102 121.709 1.00 48.28  ? 274  GLY   B HA2  1 
ATOM   5025  H HA3  . GLY   B 2 274 ? 133.010 115.230 122.472 1.00 48.28  ? 274  GLY   B HA3  1 
ATOM   5026  N N    . ILE   B 2 275 ? 132.064 116.842 120.366 1.00 48.14  ? 275  ILE   B N    1 
ATOM   5027  C CA   . ILE   B 2 275 ? 131.353 117.062 119.114 1.00 48.14  ? 275  ILE   B CA   1 
ATOM   5028  C C    . ILE   B 2 275 ? 132.325 117.418 118.000 1.00 48.14  ? 275  ILE   B C    1 
ATOM   5029  O O    . ILE   B 2 275 ? 132.191 116.928 116.880 1.00 48.14  ? 275  ILE   B O    1 
ATOM   5030  C CB   . ILE   B 2 275 ? 130.276 118.143 119.301 1.00 48.14  ? 275  ILE   B CB   1 
ATOM   5031  C CG1  . ILE   B 2 275 ? 129.084 117.558 120.059 1.00 48.14  ? 275  ILE   B CG1  1 
ATOM   5032  C CG2  . ILE   B 2 275 ? 129.826 118.684 117.956 1.00 48.14  ? 275  ILE   B CG2  1 
ATOM   5033  C CD1  . ILE   B 2 275 ? 128.178 118.595 120.666 1.00 48.14  ? 275  ILE   B CD1  1 
ATOM   5034  H H    . ILE   B 2 275 ? 131.908 117.431 120.972 1.00 48.14  ? 275  ILE   B H    1 
ATOM   5035  H HA   . ILE   B 2 275 ? 130.905 116.239 118.863 1.00 48.14  ? 275  ILE   B HA   1 
ATOM   5036  H HB   . ILE   B 2 275 ? 130.651 118.870 119.822 1.00 48.14  ? 275  ILE   B HB   1 
ATOM   5037  H HG12 . ILE   B 2 275 ? 128.555 117.027 119.444 1.00 48.14  ? 275  ILE   B HG12 1 
ATOM   5038  H HG13 . ILE   B 2 275 ? 129.415 116.996 120.777 1.00 48.14  ? 275  ILE   B HG13 1 
ATOM   5039  H HG21 . ILE   B 2 275 ? 128.968 119.123 118.064 1.00 48.14  ? 275  ILE   B HG21 1 
ATOM   5040  H HG22 . ILE   B 2 275 ? 129.741 117.948 117.330 1.00 48.14  ? 275  ILE   B HG22 1 
ATOM   5041  H HG23 . ILE   B 2 275 ? 130.481 119.322 117.632 1.00 48.14  ? 275  ILE   B HG23 1 
ATOM   5042  H HD11 . ILE   B 2 275 ? 127.670 119.025 119.961 1.00 48.14  ? 275  ILE   B HD11 1 
ATOM   5043  H HD12 . ILE   B 2 275 ? 127.577 118.160 121.290 1.00 48.14  ? 275  ILE   B HD12 1 
ATOM   5044  H HD13 . ILE   B 2 275 ? 128.719 119.251 121.133 1.00 48.14  ? 275  ILE   B HD13 1 
ATOM   5045  N N    . PHE   B 2 276 ? 133.316 118.268 118.276 1.00 46.86  ? 276  PHE   B N    1 
ATOM   5046  C CA   . PHE   B 2 276 ? 134.327 118.542 117.258 1.00 46.86  ? 276  PHE   B CA   1 
ATOM   5047  C C    . PHE   B 2 276 ? 135.043 117.266 116.839 1.00 46.86  ? 276  PHE   B C    1 
ATOM   5048  O O    . PHE   B 2 276 ? 135.218 117.012 115.637 1.00 46.86  ? 276  PHE   B O    1 
ATOM   5049  C CB   . PHE   B 2 276 ? 135.354 119.557 117.770 1.00 46.86  ? 276  PHE   B CB   1 
ATOM   5050  C CG   . PHE   B 2 276 ? 134.775 120.897 118.145 1.00 46.86  ? 276  PHE   B CG   1 
ATOM   5051  C CD1  . PHE   B 2 276 ? 133.551 121.316 117.654 1.00 46.86  ? 276  PHE   B CD1  1 
ATOM   5052  C CD2  . PHE   B 2 276 ? 135.474 121.744 118.986 1.00 46.86  ? 276  PHE   B CD2  1 
ATOM   5053  C CE1  . PHE   B 2 276 ? 133.038 122.548 118.002 1.00 46.86  ? 276  PHE   B CE1  1 
ATOM   5054  C CE2  . PHE   B 2 276 ? 134.964 122.974 119.335 1.00 46.86  ? 276  PHE   B CE2  1 
ATOM   5055  C CZ   . PHE   B 2 276 ? 133.745 123.377 118.842 1.00 46.86  ? 276  PHE   B CZ   1 
ATOM   5056  H H    . PHE   B 2 276 ? 133.423 118.686 119.020 1.00 46.86  ? 276  PHE   B H    1 
ATOM   5057  H HA   . PHE   B 2 276 ? 133.897 118.909 116.469 1.00 46.86  ? 276  PHE   B HA   1 
ATOM   5058  H HB2  . PHE   B 2 276 ? 135.784 119.191 118.559 1.00 46.86  ? 276  PHE   B HB2  1 
ATOM   5059  H HB3  . PHE   B 2 276 ? 136.016 119.705 117.077 1.00 46.86  ? 276  PHE   B HB3  1 
ATOM   5060  H HD1  . PHE   B 2 276 ? 133.067 120.763 117.085 1.00 46.86  ? 276  PHE   B HD1  1 
ATOM   5061  H HD2  . PHE   B 2 276 ? 136.299 121.478 119.323 1.00 46.86  ? 276  PHE   B HD2  1 
ATOM   5062  H HE1  . PHE   B 2 276 ? 132.214 122.819 117.668 1.00 46.86  ? 276  PHE   B HE1  1 
ATOM   5063  H HE2  . PHE   B 2 276 ? 135.443 123.533 119.904 1.00 46.86  ? 276  PHE   B HE2  1 
ATOM   5064  H HZ   . PHE   B 2 276 ? 133.399 124.208 119.078 1.00 46.86  ? 276  PHE   B HZ   1 
ATOM   5065  N N    . ILE   B 2 277 ? 135.452 116.451 117.812 1.00 48.26  ? 277  ILE   B N    1 
ATOM   5066  C CA   . ILE   B 2 277 ? 136.169 115.216 117.509 1.00 48.26  ? 277  ILE   B CA   1 
ATOM   5067  C C    . ILE   B 2 277 ? 135.328 114.330 116.601 1.00 48.26  ? 277  ILE   B C    1 
ATOM   5068  O O    . ILE   B 2 277 ? 135.764 113.920 115.515 1.00 48.26  ? 277  ILE   B O    1 
ATOM   5069  C CB   . ILE   B 2 277 ? 136.534 114.476 118.809 1.00 48.26  ? 277  ILE   B CB   1 
ATOM   5070  C CG1  . ILE   B 2 277 ? 137.547 115.275 119.638 1.00 48.26  ? 277  ILE   B CG1  1 
ATOM   5071  C CG2  . ILE   B 2 277 ? 137.046 113.082 118.497 1.00 48.26  ? 277  ILE   B CG2  1 
ATOM   5072  C CD1  . ILE   B 2 277 ? 138.951 115.305 119.081 1.00 48.26  ? 277  ILE   B CD1  1 
ATOM   5073  H H    . ILE   B 2 277 ? 135.327 116.591 118.652 1.00 48.26  ? 277  ILE   B H    1 
ATOM   5074  H HA   . ILE   B 2 277 ? 136.991 115.432 117.043 1.00 48.26  ? 277  ILE   B HA   1 
ATOM   5075  H HB   . ILE   B 2 277 ? 135.725 114.384 119.336 1.00 48.26  ? 277  ILE   B HB   1 
ATOM   5076  H HG12 . ILE   B 2 277 ? 137.239 116.190 119.699 1.00 48.26  ? 277  ILE   B HG12 1 
ATOM   5077  H HG13 . ILE   B 2 277 ? 137.593 114.887 120.526 1.00 48.26  ? 277  ILE   B HG13 1 
ATOM   5078  H HG21 . ILE   B 2 277 ? 137.566 112.763 119.251 1.00 48.26  ? 277  ILE   B HG21 1 
ATOM   5079  H HG22 . ILE   B 2 277 ? 137.603 113.121 117.704 1.00 48.26  ? 277  ILE   B HG22 1 
ATOM   5080  H HG23 . ILE   B 2 277 ? 136.292 112.492 118.343 1.00 48.26  ? 277  ILE   B HG23 1 
ATOM   5081  H HD11 . ILE   B 2 277 ? 139.530 115.741 119.723 1.00 48.26  ? 277  ILE   B HD11 1 
ATOM   5082  H HD12 . ILE   B 2 277 ? 138.948 115.803 118.249 1.00 48.26  ? 277  ILE   B HD12 1 
ATOM   5083  H HD13 . ILE   B 2 277 ? 139.264 114.400 118.928 1.00 48.26  ? 277  ILE   B HD13 1 
ATOM   5084  N N    . ILE   B 2 278 ? 134.104 114.023 117.035 1.00 50.25  ? 278  ILE   B N    1 
ATOM   5085  C CA   . ILE   B 2 278 ? 133.269 113.094 116.284 1.00 50.25  ? 278  ILE   B CA   1 
ATOM   5086  C C    . ILE   B 2 278 ? 132.900 113.684 114.933 1.00 50.25  ? 278  ILE   B C    1 
ATOM   5087  O O    . ILE   B 2 278 ? 132.809 112.963 113.937 1.00 50.25  ? 278  ILE   B O    1 
ATOM   5088  C CB   . ILE   B 2 278 ? 132.019 112.709 117.093 1.00 50.25  ? 278  ILE   B CB   1 
ATOM   5089  C CG1  . ILE   B 2 278 ? 132.416 111.921 118.340 1.00 50.25  ? 278  ILE   B CG1  1 
ATOM   5090  C CG2  . ILE   B 2 278 ? 131.079 111.884 116.239 1.00 50.25  ? 278  ILE   B CG2  1 
ATOM   5091  C CD1  . ILE   B 2 278 ? 131.344 111.889 119.400 1.00 50.25  ? 278  ILE   B CD1  1 
ATOM   5092  H H    . ILE   B 2 278 ? 133.741 114.335 117.749 1.00 50.25  ? 278  ILE   B H    1 
ATOM   5093  H HA   . ILE   B 2 278 ? 133.777 112.283 116.122 1.00 50.25  ? 278  ILE   B HA   1 
ATOM   5094  H HB   . ILE   B 2 278 ? 131.562 113.519 117.367 1.00 50.25  ? 278  ILE   B HB   1 
ATOM   5095  H HG12 . ILE   B 2 278 ? 132.606 111.005 118.083 1.00 50.25  ? 278  ILE   B HG12 1 
ATOM   5096  H HG13 . ILE   B 2 278 ? 133.206 112.323 118.731 1.00 50.25  ? 278  ILE   B HG13 1 
ATOM   5097  H HG21 . ILE   B 2 278 ? 130.469 111.396 116.814 1.00 50.25  ? 278  ILE   B HG21 1 
ATOM   5098  H HG22 . ILE   B 2 278 ? 131.601 111.262 115.708 1.00 50.25  ? 278  ILE   B HG22 1 
ATOM   5099  H HG23 . ILE   B 2 278 ? 130.578 112.475 115.655 1.00 50.25  ? 278  ILE   B HG23 1 
ATOM   5100  H HD11 . ILE   B 2 278 ? 131.701 111.459 120.193 1.00 50.25  ? 278  ILE   B HD11 1 
ATOM   5101  H HD12 . ILE   B 2 278 ? 130.583 111.389 119.067 1.00 50.25  ? 278  ILE   B HD12 1 
ATOM   5102  H HD13 . ILE   B 2 278 ? 131.079 112.798 119.608 1.00 50.25  ? 278  ILE   B HD13 1 
ATOM   5103  N N    . GLY   B 2 279 ? 132.683 114.997 114.868 1.00 50.20  ? 279  GLY   B N    1 
ATOM   5104  C CA   . GLY   B 2 279 ? 132.328 115.608 113.602 1.00 50.20  ? 279  GLY   B CA   1 
ATOM   5105  C C    . GLY   B 2 279 ? 133.432 115.487 112.575 1.00 50.20  ? 279  GLY   B C    1 
ATOM   5106  O O    . GLY   B 2 279 ? 133.186 115.100 111.429 1.00 50.20  ? 279  GLY   B O    1 
ATOM   5107  H H    . GLY   B 2 279 ? 132.735 115.542 115.532 1.00 50.20  ? 279  GLY   B H    1 
ATOM   5108  H HA2  . GLY   B 2 279 ? 131.531 115.184 113.249 1.00 50.20  ? 279  GLY   B HA2  1 
ATOM   5109  H HA3  . GLY   B 2 279 ? 132.141 116.549 113.742 1.00 50.20  ? 279  GLY   B HA3  1 
ATOM   5110  N N    . ARG   B 2 280 ? 134.669 115.795 112.969 1.00 51.88  ? 280  ARG   B N    1 
ATOM   5111  C CA   . ARG   B 2 280 ? 135.754 115.663 112.005 1.00 51.88  ? 280  ARG   B CA   1 
ATOM   5112  C C    . ARG   B 2 280 ? 136.007 114.207 111.639 1.00 51.88  ? 280  ARG   B C    1 
ATOM   5113  O O    . ARG   B 2 280 ? 136.264 113.906 110.467 1.00 51.88  ? 280  ARG   B O    1 
ATOM   5114  C CB   . ARG   B 2 280 ? 137.039 116.298 112.531 1.00 51.88  ? 280  ARG   B CB   1 
ATOM   5115  C CG   . ARG   B 2 280 ? 138.124 116.436 111.464 1.00 51.88  ? 280  ARG   B CG   1 
ATOM   5116  C CD   . ARG   B 2 280 ? 137.738 117.429 110.373 1.00 51.88  ? 280  ARG   B CD   1 
ATOM   5117  N NE   . ARG   B 2 280 ? 138.752 117.533 109.330 1.00 51.88  ? 280  ARG   B NE   1 
ATOM   5118  C CZ   . ARG   B 2 280 ? 138.754 116.829 108.205 1.00 51.88  ? 280  ARG   B CZ   1 
ATOM   5119  N NH1  . ARG   B 2 280 ? 137.810 115.941 107.938 1.00 51.88  ? 280  ARG   B NH1  1 
ATOM   5120  N NH2  . ARG   B 2 280 ? 139.730 117.019 107.323 1.00 51.88  ? 280  ARG   B NH2  1 
ATOM   5121  H H    . ARG   B 2 280 ? 134.897 116.071 113.751 1.00 51.88  ? 280  ARG   B H    1 
ATOM   5122  H HA   . ARG   B 2 280 ? 135.491 116.126 111.196 1.00 51.88  ? 280  ARG   B HA   1 
ATOM   5123  H HB2  . ARG   B 2 280 ? 136.837 117.186 112.866 1.00 51.88  ? 280  ARG   B HB2  1 
ATOM   5124  H HB3  . ARG   B 2 280 ? 137.393 115.748 113.247 1.00 51.88  ? 280  ARG   B HB3  1 
ATOM   5125  H HG2  . ARG   B 2 280 ? 138.940 116.752 111.883 1.00 51.88  ? 280  ARG   B HG2  1 
ATOM   5126  H HG3  . ARG   B 2 280 ? 138.278 115.574 111.047 1.00 51.88  ? 280  ARG   B HG3  1 
ATOM   5127  H HD2  . ARG   B 2 280 ? 136.903 117.162 109.962 1.00 51.88  ? 280  ARG   B HD2  1 
ATOM   5128  H HD3  . ARG   B 2 280 ? 137.638 118.307 110.774 1.00 51.88  ? 280  ARG   B HD3  1 
ATOM   5129  H HE   . ARG   B 2 280 ? 139.345 118.150 109.412 1.00 51.88  ? 280  ARG   B HE   1 
ATOM   5130  H HH11 . ARG   B 2 280 ? 137.170 115.803 108.494 1.00 51.88  ? 280  ARG   B HH11 1 
ATOM   5131  H HH12 . ARG   B 2 280 ? 137.836 115.499 107.201 1.00 51.88  ? 280  ARG   B HH12 1 
ATOM   5132  H HH21 . ARG   B 2 280 ? 140.350 117.593 107.484 1.00 51.88  ? 280  ARG   B HH21 1 
ATOM   5133  H HH22 . ARG   B 2 280 ? 139.742 116.568 106.590 1.00 51.88  ? 280  ARG   B HH22 1 
ATOM   5134  N N    . TYR   B 2 281 ? 135.931 113.290 112.607 1.00 53.62  ? 281  TYR   B N    1 
ATOM   5135  C CA   . TYR   B 2 281 ? 136.130 111.882 112.280 1.00 53.62  ? 281  TYR   B CA   1 
ATOM   5136  C C    . TYR   B 2 281 ? 135.055 111.387 111.319 1.00 53.62  ? 281  TYR   B C    1 
ATOM   5137  O O    . TYR   B 2 281 ? 135.347 110.661 110.361 1.00 53.62  ? 281  TYR   B O    1 
ATOM   5138  C CB   . TYR   B 2 281 ? 136.137 111.039 113.553 1.00 53.62  ? 281  TYR   B CB   1 
ATOM   5139  C CG   . TYR   B 2 281 ? 135.986 109.560 113.292 1.00 53.62  ? 281  TYR   B CG   1 
ATOM   5140  C CD1  . TYR   B 2 281 ? 137.081 108.781 112.949 1.00 53.62  ? 281  TYR   B CD1  1 
ATOM   5141  C CD2  . TYR   B 2 281 ? 134.747 108.942 113.386 1.00 53.62  ? 281  TYR   B CD2  1 
ATOM   5142  C CE1  . TYR   B 2 281 ? 136.947 107.431 112.708 1.00 53.62  ? 281  TYR   B CE1  1 
ATOM   5143  C CE2  . TYR   B 2 281 ? 134.604 107.593 113.146 1.00 53.62  ? 281  TYR   B CE2  1 
ATOM   5144  C CZ   . TYR   B 2 281 ? 135.706 106.842 112.808 1.00 53.62  ? 281  TYR   B CZ   1 
ATOM   5145  O OH   . TYR   B 2 281 ? 135.564 105.497 112.569 1.00 53.62  ? 281  TYR   B OH   1 
ATOM   5146  H H    . TYR   B 2 281 ? 135.771 113.453 113.436 1.00 53.62  ? 281  TYR   B H    1 
ATOM   5147  H HA   . TYR   B 2 281 ? 136.991 111.777 111.847 1.00 53.62  ? 281  TYR   B HA   1 
ATOM   5148  H HB2  . TYR   B 2 281 ? 136.978 111.176 114.016 1.00 53.62  ? 281  TYR   B HB2  1 
ATOM   5149  H HB3  . TYR   B 2 281 ? 135.400 111.319 114.119 1.00 53.62  ? 281  TYR   B HB3  1 
ATOM   5150  H HD1  . TYR   B 2 281 ? 137.920 109.177 112.881 1.00 53.62  ? 281  TYR   B HD1  1 
ATOM   5151  H HD2  . TYR   B 2 281 ? 134.000 109.447 113.613 1.00 53.62  ? 281  TYR   B HD2  1 
ATOM   5152  H HE1  . TYR   B 2 281 ? 137.690 106.920 112.479 1.00 53.62  ? 281  TYR   B HE1  1 
ATOM   5153  H HE2  . TYR   B 2 281 ? 133.768 107.192 113.212 1.00 53.62  ? 281  TYR   B HE2  1 
ATOM   5154  H HH   . TYR   B 2 281 ? 134.756 105.277 112.635 1.00 53.62  ? 281  TYR   B HH   1 
ATOM   5155  N N    . GLN   B 2 282 ? 133.799 111.768 111.562 1.00 54.55  ? 282  GLN   B N    1 
ATOM   5156  C CA   . GLN   B 2 282 ? 132.710 111.334 110.698 1.00 54.55  ? 282  GLN   B CA   1 
ATOM   5157  C C    . GLN   B 2 282 ? 132.827 111.939 109.309 1.00 54.55  ? 282  GLN   B C    1 
ATOM   5158  O O    . GLN   B 2 282 ? 132.522 111.269 108.319 1.00 54.55  ? 282  GLN   B O    1 
ATOM   5159  C CB   . GLN   B 2 282 ? 131.368 111.699 111.331 1.00 54.55  ? 282  GLN   B CB   1 
ATOM   5160  C CG   . GLN   B 2 282 ? 131.001 110.828 112.520 1.00 54.55  ? 282  GLN   B CG   1 
ATOM   5161  C CD   . GLN   B 2 282 ? 129.594 111.084 113.017 1.00 54.55  ? 282  GLN   B CD   1 
ATOM   5162  O OE1  . GLN   B 2 282 ? 128.993 112.112 112.712 1.00 54.55  ? 282  GLN   B OE1  1 
ATOM   5163  N NE2  . GLN   B 2 282 ? 129.062 110.148 113.794 1.00 54.55  ? 282  GLN   B NE2  1 
ATOM   5164  H H    . GLN   B 2 282 ? 133.558 112.273 112.214 1.00 54.55  ? 282  GLN   B H    1 
ATOM   5165  H HA   . GLN   B 2 282 ? 132.746 110.369 110.608 1.00 54.55  ? 282  GLN   B HA   1 
ATOM   5166  H HB2  . GLN   B 2 282 ? 131.406 112.619 111.636 1.00 54.55  ? 282  GLN   B HB2  1 
ATOM   5167  H HB3  . GLN   B 2 282 ? 130.671 111.602 110.664 1.00 54.55  ? 282  GLN   B HB3  1 
ATOM   5168  H HG2  . GLN   B 2 282 ? 131.059 109.897 112.257 1.00 54.55  ? 282  GLN   B HG2  1 
ATOM   5169  H HG3  . GLN   B 2 282 ? 131.615 111.005 113.248 1.00 54.55  ? 282  GLN   B HG3  1 
ATOM   5170  H HE21 . GLN   B 2 282 ? 129.513 109.442 113.988 1.00 54.55  ? 282  GLN   B HE21 1 
ATOM   5171  H HE22 . GLN   B 2 282 ? 128.265 110.247 114.103 1.00 54.55  ? 282  GLN   B HE22 1 
ATOM   5172  N N    . GLU   B 2 283 ? 133.266 113.196 109.208 1.00 55.61  ? 283  GLU   B N    1 
ATOM   5173  C CA   . GLU   B 2 283 ? 133.497 113.774 107.889 1.00 55.61  ? 283  GLU   B CA   1 
ATOM   5174  C C    . GLU   B 2 283 ? 134.611 113.037 107.156 1.00 55.61  ? 283  GLU   B C    1 
ATOM   5175  O O    . GLU   B 2 283 ? 134.498 112.766 105.954 1.00 55.61  ? 283  GLU   B O    1 
ATOM   5176  C CB   . GLU   B 2 283 ? 133.831 115.258 108.012 1.00 55.61  ? 283  GLU   B CB   1 
ATOM   5177  C CG   . GLU   B 2 283 ? 133.923 115.966 106.673 1.00 55.61  ? 283  GLU   B CG   1 
ATOM   5178  C CD   . GLU   B 2 283 ? 133.936 117.471 106.809 1.00 55.61  ? 283  GLU   B CD   1 
ATOM   5179  O OE1  . GLU   B 2 283 ? 134.052 118.159 105.773 1.00 55.61  ? 283  GLU   B OE1  1 
ATOM   5180  O OE2  . GLU   B 2 283 ? 133.830 117.969 107.949 1.00 55.61  ? 283  GLU   B OE2  1 
ATOM   5181  H H    . GLU   B 2 283 ? 133.432 113.720 109.869 1.00 55.61  ? 283  GLU   B H    1 
ATOM   5182  H HA   . GLU   B 2 283 ? 132.688 113.692 107.361 1.00 55.61  ? 283  GLU   B HA   1 
ATOM   5183  H HB2  . GLU   B 2 283 ? 133.138 115.691 108.533 1.00 55.61  ? 283  GLU   B HB2  1 
ATOM   5184  H HB3  . GLU   B 2 283 ? 134.687 115.352 108.458 1.00 55.61  ? 283  GLU   B HB3  1 
ATOM   5185  H HG2  . GLU   B 2 283 ? 134.743 115.698 106.229 1.00 55.61  ? 283  GLU   B HG2  1 
ATOM   5186  H HG3  . GLU   B 2 283 ? 133.156 115.720 106.133 1.00 55.61  ? 283  GLU   B HG3  1 
ATOM   5187  N N    . ALA   B 2 284 ? 135.690 112.695 107.862 1.00 56.59  ? 284  ALA   B N    1 
ATOM   5188  C CA   . ALA   B 2 284 ? 136.769 111.949 107.225 1.00 56.59  ? 284  ALA   B CA   1 
ATOM   5189  C C    . ALA   B 2 284 ? 136.285 110.589 106.741 1.00 56.59  ? 284  ALA   B C    1 
ATOM   5190  O O    . ALA   B 2 284 ? 136.641 110.152 105.642 1.00 56.59  ? 284  ALA   B O    1 
ATOM   5191  C CB   . ALA   B 2 284 ? 137.939 111.789 108.192 1.00 56.59  ? 284  ALA   B CB   1 
ATOM   5192  H H    . ALA   B 2 284 ? 135.819 112.880 108.692 1.00 56.59  ? 284  ALA   B H    1 
ATOM   5193  H HA   . ALA   B 2 284 ? 137.083 112.447 106.453 1.00 56.59  ? 284  ALA   B HA   1 
ATOM   5194  H HB1  . ALA   B 2 284 ? 138.261 112.668 108.445 1.00 56.59  ? 284  ALA   B HB1  1 
ATOM   5195  H HB2  . ALA   B 2 284 ? 138.646 111.291 107.752 1.00 56.59  ? 284  ALA   B HB2  1 
ATOM   5196  H HB3  . ALA   B 2 284 ? 137.635 111.309 108.978 1.00 56.59  ? 284  ALA   B HB3  1 
ATOM   5197  N N    . ARG   B 2 285 ? 135.475 109.902 107.550 1.00 57.15  ? 285  ARG   B N    1 
ATOM   5198  C CA   . ARG   B 2 285 ? 134.927 108.617 107.125 1.00 57.15  ? 285  ARG   B CA   1 
ATOM   5199  C C    . ARG   B 2 285 ? 134.004 108.781 105.922 1.00 57.15  ? 285  ARG   B C    1 
ATOM   5200  O O    . ARG   B 2 285 ? 134.048 107.976 104.985 1.00 57.15  ? 285  ARG   B O    1 
ATOM   5201  C CB   . ARG   B 2 285 ? 134.182 107.951 108.281 1.00 57.15  ? 285  ARG   B CB   1 
ATOM   5202  C CG   . ARG   B 2 285 ? 135.079 107.455 109.403 1.00 57.15  ? 285  ARG   B CG   1 
ATOM   5203  C CD   . ARG   B 2 285 ? 135.805 106.173 109.024 1.00 57.15  ? 285  ARG   B CD   1 
ATOM   5204  N NE   . ARG   B 2 285 ? 134.906 105.023 108.996 1.00 57.15  ? 285  ARG   B NE   1 
ATOM   5205  C CZ   . ARG   B 2 285 ? 134.898 104.080 108.062 1.00 57.15  ? 285  ARG   B CZ   1 
ATOM   5206  N NH1  . ARG   B 2 285 ? 135.752 104.093 107.050 1.00 57.15  ? 285  ARG   B NH1  1 
ATOM   5207  N NH2  . ARG   B 2 285 ? 134.013 103.092 108.147 1.00 57.15  ? 285  ARG   B NH2  1 
ATOM   5208  H H    . ARG   B 2 285 ? 135.232 110.154 108.336 1.00 57.15  ? 285  ARG   B H    1 
ATOM   5209  H HA   . ARG   B 2 285 ? 135.657 108.037 106.861 1.00 57.15  ? 285  ARG   B HA   1 
ATOM   5210  H HB2  . ARG   B 2 285 ? 133.562 108.593 108.661 1.00 57.15  ? 285  ARG   B HB2  1 
ATOM   5211  H HB3  . ARG   B 2 285 ? 133.691 107.188 107.936 1.00 57.15  ? 285  ARG   B HB3  1 
ATOM   5212  H HG2  . ARG   B 2 285 ? 135.745 108.132 109.602 1.00 57.15  ? 285  ARG   B HG2  1 
ATOM   5213  H HG3  . ARG   B 2 285 ? 134.538 107.276 110.188 1.00 57.15  ? 285  ARG   B HG3  1 
ATOM   5214  H HD2  . ARG   B 2 285 ? 136.202 106.292 108.150 1.00 57.15  ? 285  ARG   B HD2  1 
ATOM   5215  H HD3  . ARG   B 2 285 ? 136.497 105.997 109.680 1.00 57.15  ? 285  ARG   B HD3  1 
ATOM   5216  H HE   . ARG   B 2 285 ? 134.352 104.938 109.649 1.00 57.15  ? 285  ARG   B HE   1 
ATOM   5217  H HH11 . ARG   B 2 285 ? 136.333 104.719 106.974 1.00 57.15  ? 285  ARG   B HH11 1 
ATOM   5218  H HH12 . ARG   B 2 285 ? 135.722 103.466 106.461 1.00 57.15  ? 285  ARG   B HH12 1 
ATOM   5219  H HH21 . ARG   B 2 285 ? 133.454 103.069 108.799 1.00 57.15  ? 285  ARG   B HH21 1 
ATOM   5220  H HH22 . ARG   B 2 285 ? 134.000 102.474 107.549 1.00 57.15  ? 285  ARG   B HH22 1 
ATOM   5221  N N    . GLN   B 2 286 ? 133.158 109.813 105.933 1.00 59.01  ? 286  GLN   B N    1 
ATOM   5222  C CA   . GLN   B 2 286 ? 132.270 110.056 104.802 1.00 59.01  ? 286  GLN   B CA   1 
ATOM   5223  C C    . GLN   B 2 286 ? 133.068 110.314 103.532 1.00 59.01  ? 286  GLN   B C    1 
ATOM   5224  O O    . GLN   B 2 286 ? 132.654 109.918 102.437 1.00 59.01  ? 286  GLN   B O    1 
ATOM   5225  C CB   . GLN   B 2 286 ? 131.349 111.237 105.107 1.00 59.01  ? 286  GLN   B CB   1 
ATOM   5226  C CG   . GLN   B 2 286 ? 130.228 111.441 104.101 1.00 59.01  ? 286  GLN   B CG   1 
ATOM   5227  C CD   . GLN   B 2 286 ? 128.990 110.637 104.437 1.00 59.01  ? 286  GLN   B CD   1 
ATOM   5228  O OE1  . GLN   B 2 286 ? 128.149 111.072 105.223 1.00 59.01  ? 286  GLN   B OE1  1 
ATOM   5229  N NE2  . GLN   B 2 286 ? 128.871 109.456 103.843 1.00 59.01  ? 286  GLN   B NE2  1 
ATOM   5230  H H    . GLN   B 2 286 ? 133.082 110.380 106.575 1.00 59.01  ? 286  GLN   B H    1 
ATOM   5231  H HA   . GLN   B 2 286 ? 131.718 109.271 104.657 1.00 59.01  ? 286  GLN   B HA   1 
ATOM   5232  H HB2  . GLN   B 2 286 ? 130.941 111.094 105.976 1.00 59.01  ? 286  GLN   B HB2  1 
ATOM   5233  H HB3  . GLN   B 2 286 ? 131.880 112.048 105.125 1.00 59.01  ? 286  GLN   B HB3  1 
ATOM   5234  H HG2  . GLN   B 2 286 ? 129.981 112.379 104.091 1.00 59.01  ? 286  GLN   B HG2  1 
ATOM   5235  H HG3  . GLN   B 2 286 ? 130.531 111.170 103.220 1.00 59.01  ? 286  GLN   B HG3  1 
ATOM   5236  H HE21 . GLN   B 2 286 ? 129.480 109.185 103.300 1.00 59.01  ? 286  GLN   B HE21 1 
ATOM   5237  H HE22 . GLN   B 2 286 ? 128.185 108.962 104.002 1.00 59.01  ? 286  GLN   B HE22 1 
ATOM   5238  N N    . ALA   B 2 287 ? 134.219 110.973 103.659 1.00 59.37  ? 287  ALA   B N    1 
ATOM   5239  C CA   . ALA   B 2 287 ? 135.081 111.194 102.505 1.00 59.37  ? 287  ALA   B CA   1 
ATOM   5240  C C    . ALA   B 2 287 ? 135.681 109.905 101.962 1.00 59.37  ? 287  ALA   B C    1 
ATOM   5241  O O    . ALA   B 2 287 ? 136.247 109.926 100.864 1.00 59.37  ? 287  ALA   B O    1 
ATOM   5242  C CB   . ALA   B 2 287 ? 136.201 112.171 102.866 1.00 59.37  ? 287  ALA   B CB   1 
ATOM   5243  H H    . ALA   B 2 287 ? 134.520 111.299 104.395 1.00 59.37  ? 287  ALA   B H    1 
ATOM   5244  H HA   . ALA   B 2 287 ? 134.555 111.596 101.796 1.00 59.37  ? 287  ALA   B HA   1 
ATOM   5245  H HB1  . ALA   B 2 287 ? 135.808 113.014 103.138 1.00 59.37  ? 287  ALA   B HB1  1 
ATOM   5246  H HB2  . ALA   B 2 287 ? 136.765 112.304 102.088 1.00 59.37  ? 287  ALA   B HB2  1 
ATOM   5247  H HB3  . ALA   B 2 287 ? 136.723 111.798 103.593 1.00 59.37  ? 287  ALA   B HB3  1 
ATOM   5248  N N    . GLY   B 2 288 ? 135.577 108.795 102.695 1.00 61.61  ? 288  GLY   B N    1 
ATOM   5249  C CA   . GLY   B 2 288 ? 136.037 107.505 102.225 1.00 61.61  ? 288  GLY   B CA   1 
ATOM   5250  C C    . GLY   B 2 288 ? 137.328 107.009 102.840 1.00 61.61  ? 288  GLY   B C    1 
ATOM   5251  O O    . GLY   B 2 288 ? 137.802 105.936 102.449 1.00 61.61  ? 288  GLY   B O    1 
ATOM   5252  H H    . GLY   B 2 288 ? 135.237 108.771 103.484 1.00 61.61  ? 288  GLY   B H    1 
ATOM   5253  H HA2  . GLY   B 2 288 ? 135.351 106.845 102.409 1.00 61.61  ? 288  GLY   B HA2  1 
ATOM   5254  H HA3  . GLY   B 2 288 ? 136.162 107.543 101.264 1.00 61.61  ? 288  GLY   B HA3  1 
ATOM   5255  N N    . GLU   B 2 289 ? 137.908 107.742 103.785 1.00 59.78  ? 289  GLU   B N    1 
ATOM   5256  C CA   . GLU   B 2 289 ? 139.146 107.302 104.412 1.00 59.78  ? 289  GLU   B CA   1 
ATOM   5257  C C    . GLU   B 2 289 ? 138.867 106.196 105.422 1.00 59.78  ? 289  GLU   B C    1 
ATOM   5258  O O    . GLU   B 2 289 ? 137.800 106.151 106.040 1.00 59.78  ? 289  GLU   B O    1 
ATOM   5259  C CB   . GLU   B 2 289 ? 139.841 108.479 105.095 1.00 59.78  ? 289  GLU   B CB   1 
ATOM   5260  C CG   . GLU   B 2 289 ? 140.130 109.645 104.163 1.00 59.78  ? 289  GLU   B CG   1 
ATOM   5261  C CD   . GLU   B 2 289 ? 141.142 110.616 104.737 1.00 59.78  ? 289  GLU   B CD   1 
ATOM   5262  O OE1  . GLU   B 2 289 ? 141.344 110.609 105.969 1.00 59.78  ? 289  GLU   B OE1  1 
ATOM   5263  O OE2  . GLU   B 2 289 ? 141.734 111.389 103.956 1.00 59.78  ? 289  GLU   B OE2  1 
ATOM   5264  H H    . GLU   B 2 289 ? 137.608 108.493 104.078 1.00 59.78  ? 289  GLU   B H    1 
ATOM   5265  H HA   . GLU   B 2 289 ? 139.742 106.950 103.732 1.00 59.78  ? 289  GLU   B HA   1 
ATOM   5266  H HB2  . GLU   B 2 289 ? 139.273 108.805 105.810 1.00 59.78  ? 289  GLU   B HB2  1 
ATOM   5267  H HB3  . GLU   B 2 289 ? 140.687 108.174 105.459 1.00 59.78  ? 289  GLU   B HB3  1 
ATOM   5268  H HG2  . GLU   B 2 289 ? 140.483 109.302 103.327 1.00 59.78  ? 289  GLU   B HG2  1 
ATOM   5269  H HG3  . GLU   B 2 289 ? 139.306 110.131 104.000 1.00 59.78  ? 289  GLU   B HG3  1 
ATOM   5270  N N    . ASP   B 2 290 ? 139.836 105.300 105.590 1.00 57.80  ? 290  ASP   B N    1 
ATOM   5271  C CA   . ASP   B 2 290 ? 139.676 104.178 106.500 1.00 57.80  ? 290  ASP   B CA   1 
ATOM   5272  C C    . ASP   B 2 290 ? 139.849 104.633 107.949 1.00 57.80  ? 290  ASP   B C    1 
ATOM   5273  O O    . ASP   B 2 290 ? 140.077 105.809 108.240 1.00 57.80  ? 290  ASP   B O    1 
ATOM   5274  C CB   . ASP   B 2 290 ? 140.666 103.062 106.161 1.00 57.80  ? 290  ASP   B CB   1 
ATOM   5275  C CG   . ASP   B 2 290 ? 142.095 103.552 106.074 1.00 57.80  ? 290  ASP   B CG   1 
ATOM   5276  O OD1  . ASP   B 2 290 ? 142.301 104.707 105.651 1.00 57.80  ? 290  ASP   B OD1  1 
ATOM   5277  O OD2  . ASP   B 2 290 ? 143.011 102.781 106.426 1.00 57.80  ? 290  ASP   B OD2  1 
ATOM   5278  H H    . ASP   B 2 290 ? 140.593 105.325 105.183 1.00 57.80  ? 290  ASP   B H    1 
ATOM   5279  H HA   . ASP   B 2 290 ? 138.779 103.821 106.406 1.00 57.80  ? 290  ASP   B HA   1 
ATOM   5280  H HB2  . ASP   B 2 290 ? 140.624 102.374 106.843 1.00 57.80  ? 290  ASP   B HB2  1 
ATOM   5281  H HB3  . ASP   B 2 290 ? 140.428 102.685 105.299 1.00 57.80  ? 290  ASP   B HB3  1 
ATOM   5282  N N    . LYS   B 2 291 ? 139.742 103.670 108.868 1.00 57.95  ? 291  LYS   B N    1 
ATOM   5283  C CA   . LYS   B 2 291 ? 139.677 103.998 110.289 1.00 57.95  ? 291  LYS   B CA   1 
ATOM   5284  C C    . LYS   B 2 291 ? 140.943 104.694 110.776 1.00 57.95  ? 291  LYS   B C    1 
ATOM   5285  O O    . LYS   B 2 291 ? 140.868 105.735 111.437 1.00 57.95  ? 291  LYS   B O    1 
ATOM   5286  C CB   . LYS   B 2 291 ? 139.423 102.725 111.095 1.00 57.95  ? 291  LYS   B CB   1 
ATOM   5287  C CG   . LYS   B 2 291 ? 138.024 102.155 110.912 1.00 57.95  ? 291  LYS   B CG   1 
ATOM   5288  C CD   . LYS   B 2 291 ? 138.023 100.633 110.847 1.00 57.95  ? 291  LYS   B CD   1 
ATOM   5289  C CE   . LYS   B 2 291 ? 138.621 99.999  112.095 1.00 57.95  ? 291  LYS   B CE   1 
ATOM   5290  N NZ   . LYS   B 2 291 ? 138.669 98.516  111.990 1.00 57.95  ? 291  LYS   B NZ   1 
ATOM   5291  H H    . LYS   B 2 291 ? 139.704 102.829 108.695 1.00 57.95  ? 291  LYS   B H    1 
ATOM   5292  H HA   . LYS   B 2 291 ? 138.931 104.599 110.438 1.00 57.95  ? 291  LYS   B HA   1 
ATOM   5293  H HB2  . LYS   B 2 291 ? 140.059 102.048 110.815 1.00 57.95  ? 291  LYS   B HB2  1 
ATOM   5294  H HB3  . LYS   B 2 291 ? 139.544 102.921 112.037 1.00 57.95  ? 291  LYS   B HB3  1 
ATOM   5295  H HG2  . LYS   B 2 291 ? 137.470 102.425 111.662 1.00 57.95  ? 291  LYS   B HG2  1 
ATOM   5296  H HG3  . LYS   B 2 291 ? 137.649 102.493 110.083 1.00 57.95  ? 291  LYS   B HG3  1 
ATOM   5297  H HD2  . LYS   B 2 291 ? 137.109 100.320 110.758 1.00 57.95  ? 291  LYS   B HD2  1 
ATOM   5298  H HD3  . LYS   B 2 291 ? 138.548 100.348 110.083 1.00 57.95  ? 291  LYS   B HD3  1 
ATOM   5299  H HE2  . LYS   B 2 291 ? 139.528 100.316 112.221 1.00 57.95  ? 291  LYS   B HE2  1 
ATOM   5300  H HE3  . LYS   B 2 291 ? 138.076 100.230 112.862 1.00 57.95  ? 291  LYS   B HE3  1 
ATOM   5301  H HZ1  . LYS   B 2 291 ? 139.020 98.169  112.731 1.00 57.95  ? 291  LYS   B HZ1  1 
ATOM   5302  H HZ2  . LYS   B 2 291 ? 139.169 98.276  111.293 1.00 57.95  ? 291  LYS   B HZ2  1 
ATOM   5303  H HZ3  . LYS   B 2 291 ? 137.847 98.192  111.881 1.00 57.95  ? 291  LYS   B HZ3  1 
ATOM   5304  N N    . GLU   B 2 292 ? 142.115 104.138 110.465 1.00 57.17  ? 292  GLU   B N    1 
ATOM   5305  C CA   . GLU   B 2 292 ? 143.361 104.732 110.946 1.00 57.17  ? 292  GLU   B CA   1 
ATOM   5306  C C    . GLU   B 2 292 ? 143.602 106.099 110.314 1.00 57.17  ? 292  GLU   B C    1 
ATOM   5307  O O    . GLU   B 2 292 ? 143.893 107.078 111.014 1.00 57.17  ? 292  GLU   B O    1 
ATOM   5308  C CB   . GLU   B 2 292 ? 144.532 103.793 110.659 1.00 57.17  ? 292  GLU   B CB   1 
ATOM   5309  C CG   . GLU   B 2 292 ? 144.617 102.600 111.601 1.00 57.17  ? 292  GLU   B CG   1 
ATOM   5310  C CD   . GLU   B 2 292 ? 143.815 101.408 111.119 1.00 57.17  ? 292  GLU   B CD   1 
ATOM   5311  O OE1  . GLU   B 2 292 ? 143.043 101.558 110.149 1.00 57.17  ? 292  GLU   B OE1  1 
ATOM   5312  O OE2  . GLU   B 2 292 ? 143.957 100.317 111.711 1.00 57.17  ? 292  GLU   B OE2  1 
ATOM   5313  H H    . GLU   B 2 292 ? 142.215 103.430 109.986 1.00 57.17  ? 292  GLU   B H    1 
ATOM   5314  H HA   . GLU   B 2 292 ? 143.301 104.854 111.906 1.00 57.17  ? 292  GLU   B HA   1 
ATOM   5315  H HB2  . GLU   B 2 292 ? 144.451 103.457 109.753 1.00 57.17  ? 292  GLU   B HB2  1 
ATOM   5316  H HB3  . GLU   B 2 292 ? 145.358 104.294 110.746 1.00 57.17  ? 292  GLU   B HB3  1 
ATOM   5317  H HG2  . GLU   B 2 292 ? 145.544 102.325 111.677 1.00 57.17  ? 292  GLU   B HG2  1 
ATOM   5318  H HG3  . GLU   B 2 292 ? 144.276 102.858 112.472 1.00 57.17  ? 292  GLU   B HG3  1 
ATOM   5319  N N    . ALA   B 2 293 ? 143.491 106.185 108.988 1.00 56.49  ? 293  ALA   B N    1 
ATOM   5320  C CA   . ALA   B 2 293 ? 143.665 107.469 108.322 1.00 56.49  ? 293  ALA   B CA   1 
ATOM   5321  C C    . ALA   B 2 293 ? 142.591 108.460 108.742 1.00 56.49  ? 293  ALA   B C    1 
ATOM   5322  O O    . ALA   B 2 293 ? 142.868 109.656 108.865 1.00 56.49  ? 293  ALA   B O    1 
ATOM   5323  C CB   . ALA   B 2 293 ? 143.652 107.284 106.807 1.00 56.49  ? 293  ALA   B CB   1 
ATOM   5324  H H    . ALA   B 2 293 ? 143.319 105.526 108.462 1.00 56.49  ? 293  ALA   B H    1 
ATOM   5325  H HA   . ALA   B 2 293 ? 144.527 107.839 108.572 1.00 56.49  ? 293  ALA   B HA   1 
ATOM   5326  H HB1  . ALA   B 2 293 ? 143.808 108.143 106.383 1.00 56.49  ? 293  ALA   B HB1  1 
ATOM   5327  H HB2  . ALA   B 2 293 ? 142.788 106.935 106.540 1.00 56.49  ? 293  ALA   B HB2  1 
ATOM   5328  H HB3  . ALA   B 2 293 ? 144.354 106.662 106.559 1.00 56.49  ? 293  ALA   B HB3  1 
ATOM   5329  N N    . ALA   B 2 294 ? 141.361 107.988 108.960 1.00 55.43  ? 294  ALA   B N    1 
ATOM   5330  C CA   . ALA   B 2 294 ? 140.305 108.882 109.424 1.00 55.43  ? 294  ALA   B CA   1 
ATOM   5331  C C    . ALA   B 2 294 ? 140.634 109.453 110.795 1.00 55.43  ? 294  ALA   B C    1 
ATOM   5332  O O    . ALA   B 2 294 ? 140.468 110.654 111.032 1.00 55.43  ? 294  ALA   B O    1 
ATOM   5333  C CB   . ALA   B 2 294 ? 138.969 108.144 109.463 1.00 55.43  ? 294  ALA   B CB   1 
ATOM   5334  H H    . ALA   B 2 294 ? 141.118 107.170 108.849 1.00 55.43  ? 294  ALA   B H    1 
ATOM   5335  H HA   . ALA   B 2 294 ? 140.222 109.622 108.802 1.00 55.43  ? 294  ALA   B HA   1 
ATOM   5336  H HB1  . ALA   B 2 294 ? 138.289 108.741 109.812 1.00 55.43  ? 294  ALA   B HB1  1 
ATOM   5337  H HB2  . ALA   B 2 294 ? 138.734 107.866 108.564 1.00 55.43  ? 294  ALA   B HB2  1 
ATOM   5338  H HB3  . ALA   B 2 294 ? 139.054 107.368 110.039 1.00 55.43  ? 294  ALA   B HB3  1 
ATOM   5339  N N    . TYR   B 2 295 ? 141.113 108.608 111.710 1.00 53.30  ? 295  TYR   B N    1 
ATOM   5340  C CA   . TYR   B 2 295 ? 141.500 109.086 113.033 1.00 53.30  ? 295  TYR   B CA   1 
ATOM   5341  C C    . TYR   B 2 295 ? 142.646 110.082 112.939 1.00 53.30  ? 295  TYR   B C    1 
ATOM   5342  O O    . TYR   B 2 295 ? 142.671 111.088 113.657 1.00 53.30  ? 295  TYR   B O    1 
ATOM   5343  C CB   . TYR   B 2 295 ? 141.892 107.907 113.923 1.00 53.30  ? 295  TYR   B CB   1 
ATOM   5344  C CG   . TYR   B 2 295 ? 142.834 108.282 115.043 1.00 53.30  ? 295  TYR   B CG   1 
ATOM   5345  C CD1  . TYR   B 2 295 ? 142.368 108.890 116.196 1.00 53.30  ? 295  TYR   B CD1  1 
ATOM   5346  C CD2  . TYR   B 2 295 ? 144.192 108.023 114.945 1.00 53.30  ? 295  TYR   B CD2  1 
ATOM   5347  C CE1  . TYR   B 2 295 ? 143.226 109.233 117.218 1.00 53.30  ? 295  TYR   B CE1  1 
ATOM   5348  C CE2  . TYR   B 2 295 ? 145.057 108.362 115.962 1.00 53.30  ? 295  TYR   B CE2  1 
ATOM   5349  C CZ   . TYR   B 2 295 ? 144.570 108.967 117.095 1.00 53.30  ? 295  TYR   B CZ   1 
ATOM   5350  O OH   . TYR   B 2 295 ? 145.434 109.305 118.110 1.00 53.30  ? 295  TYR   B OH   1 
ATOM   5351  H H    . TYR   B 2 295 ? 141.222 107.764 111.589 1.00 53.30  ? 295  TYR   B H    1 
ATOM   5352  H HA   . TYR   B 2 295 ? 140.744 109.535 113.442 1.00 53.30  ? 295  TYR   B HA   1 
ATOM   5353  H HB2  . TYR   B 2 295 ? 141.091 107.532 114.320 1.00 53.30  ? 295  TYR   B HB2  1 
ATOM   5354  H HB3  . TYR   B 2 295 ? 142.334 107.237 113.378 1.00 53.30  ? 295  TYR   B HB3  1 
ATOM   5355  H HD1  . TYR   B 2 295 ? 141.460 109.073 116.281 1.00 53.30  ? 295  TYR   B HD1  1 
ATOM   5356  H HD2  . TYR   B 2 295 ? 144.526 107.615 114.180 1.00 53.30  ? 295  TYR   B HD2  1 
ATOM   5357  H HE1  . TYR   B 2 295 ? 142.899 109.642 117.986 1.00 53.30  ? 295  TYR   B HE1  1 
ATOM   5358  H HE2  . TYR   B 2 295 ? 145.966 108.183 115.882 1.00 53.30  ? 295  TYR   B HE2  1 
ATOM   5359  H HH   . TYR   B 2 295 ? 146.213 109.060 117.917 1.00 53.30  ? 295  TYR   B HH   1 
ATOM   5360  N N    . TYR   B 2 296 ? 143.616 109.811 112.068 1.00 55.68  ? 296  TYR   B N    1 
ATOM   5361  C CA   . TYR   B 2 296 ? 144.761 110.705 111.970 1.00 55.68  ? 296  TYR   B CA   1 
ATOM   5362  C C    . TYR   B 2 296 ? 144.370 112.045 111.359 1.00 55.68  ? 296  TYR   B C    1 
ATOM   5363  O O    . TYR   B 2 296 ? 144.866 113.089 111.794 1.00 55.68  ? 296  TYR   B O    1 
ATOM   5364  C CB   . TYR   B 2 296 ? 145.867 110.030 111.165 1.00 55.68  ? 296  TYR   B CB   1 
ATOM   5365  C CG   . TYR   B 2 296 ? 146.753 109.157 112.022 1.00 55.68  ? 296  TYR   B CG   1 
ATOM   5366  C CD1  . TYR   B 2 296 ? 147.466 109.684 113.088 1.00 55.68  ? 296  TYR   B CD1  1 
ATOM   5367  C CD2  . TYR   B 2 296 ? 146.831 107.793 111.796 1.00 55.68  ? 296  TYR   B CD2  1 
ATOM   5368  C CE1  . TYR   B 2 296 ? 148.258 108.884 113.878 1.00 55.68  ? 296  TYR   B CE1  1 
ATOM   5369  C CE2  . TYR   B 2 296 ? 147.616 106.986 112.581 1.00 55.68  ? 296  TYR   B CE2  1 
ATOM   5370  C CZ   . TYR   B 2 296 ? 148.328 107.535 113.620 1.00 55.68  ? 296  TYR   B CZ   1 
ATOM   5371  O OH   . TYR   B 2 296 ? 149.111 106.723 114.406 1.00 55.68  ? 296  TYR   B OH   1 
ATOM   5372  H H    . TYR   B 2 296 ? 143.633 109.135 111.536 1.00 55.68  ? 296  TYR   B H    1 
ATOM   5373  H HA   . TYR   B 2 296 ? 145.091 110.881 112.863 1.00 55.68  ? 296  TYR   B HA   1 
ATOM   5374  H HB2  . TYR   B 2 296 ? 145.467 109.474 110.478 1.00 55.68  ? 296  TYR   B HB2  1 
ATOM   5375  H HB3  . TYR   B 2 296 ? 146.423 110.713 110.757 1.00 55.68  ? 296  TYR   B HB3  1 
ATOM   5376  H HD1  . TYR   B 2 296 ? 147.422 110.597 113.262 1.00 55.68  ? 296  TYR   B HD1  1 
ATOM   5377  H HD2  . TYR   B 2 296 ? 146.353 107.419 111.092 1.00 55.68  ? 296  TYR   B HD2  1 
ATOM   5378  H HE1  . TYR   B 2 296 ? 148.738 109.252 114.583 1.00 55.68  ? 296  TYR   B HE1  1 
ATOM   5379  H HE2  . TYR   B 2 296 ? 147.667 106.073 112.411 1.00 55.68  ? 296  TYR   B HE2  1 
ATOM   5380  H HH   . TYR   B 2 296 ? 149.124 105.945 114.089 1.00 55.68  ? 296  TYR   B HH   1 
ATOM   5381  N N    . THR   B 2 297 ? 143.473 112.042 110.369 1.00 55.18  ? 297  THR   B N    1 
ATOM   5382  C CA   . THR   B 2 297 ? 142.935 113.296 109.852 1.00 55.18  ? 297  THR   B CA   1 
ATOM   5383  C C    . THR   B 2 297 ? 142.151 114.037 110.926 1.00 55.18  ? 297  THR   B C    1 
ATOM   5384  O O    . THR   B 2 297 ? 142.250 115.264 111.041 1.00 55.18  ? 297  THR   B O    1 
ATOM   5385  C CB   . THR   B 2 297 ? 142.047 113.029 108.637 1.00 55.18  ? 297  THR   B CB   1 
ATOM   5386  O OG1  . THR   B 2 297 ? 142.851 112.575 107.542 1.00 55.18  ? 297  THR   B OG1  1 
ATOM   5387  C CG2  . THR   B 2 297 ? 141.303 114.289 108.226 1.00 55.18  ? 297  THR   B CG2  1 
ATOM   5388  H H    . THR   B 2 297 ? 143.166 111.335 109.987 1.00 55.18  ? 297  THR   B H    1 
ATOM   5389  H HA   . THR   B 2 297 ? 143.668 113.864 109.569 1.00 55.18  ? 297  THR   B HA   1 
ATOM   5390  H HB   . THR   B 2 297 ? 141.393 112.347 108.861 1.00 55.18  ? 297  THR   B HB   1 
ATOM   5391  H HG1  . THR   B 2 297 ? 142.363 112.393 106.883 1.00 55.18  ? 297  THR   B HG1  1 
ATOM   5392  H HG21 . THR   B 2 297 ? 141.013 114.212 107.303 1.00 55.18  ? 297  THR   B HG21 1 
ATOM   5393  H HG22 . THR   B 2 297 ? 140.523 114.417 108.789 1.00 55.18  ? 297  THR   B HG22 1 
ATOM   5394  H HG23 . THR   B 2 297 ? 141.884 115.061 108.308 1.00 55.18  ? 297  THR   B HG23 1 
ATOM   5395  N N    . MET   B 2 298 ? 141.362 113.309 111.717 1.00 51.75  ? 298  MET   B N    1 
ATOM   5396  C CA   . MET   B 2 298 ? 140.625 113.925 112.813 1.00 51.75  ? 298  MET   B CA   1 
ATOM   5397  C C    . MET   B 2 298 ? 141.583 114.638 113.756 1.00 51.75  ? 298  MET   B C    1 
ATOM   5398  O O    . MET   B 2 298 ? 141.368 115.797 114.128 1.00 51.75  ? 298  MET   B O    1 
ATOM   5399  C CB   . MET   B 2 298 ? 139.812 112.847 113.542 1.00 51.75  ? 298  MET   B CB   1 
ATOM   5400  C CG   . MET   B 2 298 ? 138.927 113.291 114.718 1.00 51.75  ? 298  MET   B CG   1 
ATOM   5401  S SD   . MET   B 2 298 ? 139.691 114.202 116.071 1.00 51.75  ? 298  MET   B SD   1 
ATOM   5402  C CE   . MET   B 2 298 ? 140.855 112.987 116.680 1.00 51.75  ? 298  MET   B CE   1 
ATOM   5403  H H    . MET   B 2 298 ? 141.242 112.461 111.641 1.00 51.75  ? 298  MET   B H    1 
ATOM   5404  H HA   . MET   B 2 298 ? 140.003 114.573 112.448 1.00 51.75  ? 298  MET   B HA   1 
ATOM   5405  H HB2  . MET   B 2 298 ? 139.228 112.424 112.893 1.00 51.75  ? 298  MET   B HB2  1 
ATOM   5406  H HB3  . MET   B 2 298 ? 140.432 112.186 113.887 1.00 51.75  ? 298  MET   B HB3  1 
ATOM   5407  H HG2  . MET   B 2 298 ? 138.221 113.854 114.363 1.00 51.75  ? 298  MET   B HG2  1 
ATOM   5408  H HG3  . MET   B 2 298 ? 138.531 112.496 115.107 1.00 51.75  ? 298  MET   B HG3  1 
ATOM   5409  H HE1  . MET   B 2 298 ? 141.415 113.400 117.357 1.00 51.75  ? 298  MET   B HE1  1 
ATOM   5410  H HE2  . MET   B 2 298 ? 140.363 112.246 117.066 1.00 51.75  ? 298  MET   B HE2  1 
ATOM   5411  H HE3  . MET   B 2 298 ? 141.403 112.671 115.946 1.00 51.75  ? 298  MET   B HE3  1 
ATOM   5412  N N    . TYR   B 2 299 ? 142.655 113.954 114.154 1.00 53.75  ? 299  TYR   B N    1 
ATOM   5413  C CA   . TYR   B 2 299 ? 143.619 114.568 115.059 1.00 53.75  ? 299  TYR   B CA   1 
ATOM   5414  C C    . TYR   B 2 299 ? 144.281 115.774 114.408 1.00 53.75  ? 299  TYR   B C    1 
ATOM   5415  O O    . TYR   B 2 299 ? 144.412 116.835 115.027 1.00 53.75  ? 299  TYR   B O    1 
ATOM   5416  C CB   . TYR   B 2 299 ? 144.673 113.550 115.487 1.00 53.75  ? 299  TYR   B CB   1 
ATOM   5417  C CG   . TYR   B 2 299 ? 145.696 114.126 116.435 1.00 53.75  ? 299  TYR   B CG   1 
ATOM   5418  C CD1  . TYR   B 2 299 ? 146.852 114.724 115.959 1.00 53.75  ? 299  TYR   B CD1  1 
ATOM   5419  C CD2  . TYR   B 2 299 ? 145.503 114.079 117.807 1.00 53.75  ? 299  TYR   B CD2  1 
ATOM   5420  C CE1  . TYR   B 2 299 ? 147.788 115.254 116.820 1.00 53.75  ? 299  TYR   B CE1  1 
ATOM   5421  C CE2  . TYR   B 2 299 ? 146.433 114.609 118.676 1.00 53.75  ? 299  TYR   B CE2  1 
ATOM   5422  C CZ   . TYR   B 2 299 ? 147.573 115.196 118.176 1.00 53.75  ? 299  TYR   B CZ   1 
ATOM   5423  O OH   . TYR   B 2 299 ? 148.505 115.725 119.035 1.00 53.75  ? 299  TYR   B OH   1 
ATOM   5424  H H    . TYR   B 2 299 ? 142.844 113.149 113.918 1.00 53.75  ? 299  TYR   B H    1 
ATOM   5425  H HA   . TYR   B 2 299 ? 143.155 114.873 115.854 1.00 53.75  ? 299  TYR   B HA   1 
ATOM   5426  H HB2  . TYR   B 2 299 ? 144.233 112.810 115.935 1.00 53.75  ? 299  TYR   B HB2  1 
ATOM   5427  H HB3  . TYR   B 2 299 ? 145.140 113.230 114.700 1.00 53.75  ? 299  TYR   B HB3  1 
ATOM   5428  H HD1  . TYR   B 2 299 ? 147.001 114.766 115.042 1.00 53.75  ? 299  TYR   B HD1  1 
ATOM   5429  H HD2  . TYR   B 2 299 ? 144.732 113.684 118.147 1.00 53.75  ? 299  TYR   B HD2  1 
ATOM   5430  H HE1  . TYR   B 2 299 ? 148.559 115.652 116.485 1.00 53.75  ? 299  TYR   B HE1  1 
ATOM   5431  H HE2  . TYR   B 2 299 ? 146.291 114.570 119.594 1.00 53.75  ? 299  TYR   B HE2  1 
ATOM   5432  H HH   . TYR   B 2 299 ? 148.235 115.661 119.828 1.00 53.75  ? 299  TYR   B HH   1 
ATOM   5433  N N    . ARG   B 2 300 ? 144.697 115.636 113.149 1.00 55.40  ? 300  ARG   B N    1 
ATOM   5434  C CA   . ARG   B 2 300 ? 145.410 116.724 112.494 1.00 55.40  ? 300  ARG   B CA   1 
ATOM   5435  C C    . ARG   B 2 300 ? 144.523 117.947 112.317 1.00 55.40  ? 300  ARG   B C    1 
ATOM   5436  O O    . ARG   B 2 300 ? 145.026 119.076 112.288 1.00 55.40  ? 300  ARG   B O    1 
ATOM   5437  C CB   . ARG   B 2 300 ? 145.954 116.254 111.142 1.00 55.40  ? 300  ARG   B CB   1 
ATOM   5438  C CG   . ARG   B 2 300 ? 146.735 117.303 110.350 1.00 55.40  ? 300  ARG   B CG   1 
ATOM   5439  C CD   . ARG   B 2 300 ? 148.005 117.747 111.063 1.00 55.40  ? 300  ARG   B CD   1 
ATOM   5440  N NE   . ARG   B 2 300 ? 147.727 118.642 112.180 1.00 55.40  ? 300  ARG   B NE   1 
ATOM   5441  C CZ   . ARG   B 2 300 ? 148.536 118.832 113.213 1.00 55.40  ? 300  ARG   B CZ   1 
ATOM   5442  N NH1  . ARG   B 2 300 ? 149.707 118.222 113.299 1.00 55.40  ? 300  ARG   B NH1  1 
ATOM   5443  N NH2  . ARG   B 2 300 ? 148.160 119.656 114.187 1.00 55.40  ? 300  ARG   B NH2  1 
ATOM   5444  H H    . ARG   B 2 300 ? 144.580 114.936 112.663 1.00 55.40  ? 300  ARG   B H    1 
ATOM   5445  H HA   . ARG   B 2 300 ? 146.159 116.972 113.056 1.00 55.40  ? 300  ARG   B HA   1 
ATOM   5446  H HB2  . ARG   B 2 300 ? 146.548 115.502 111.294 1.00 55.40  ? 300  ARG   B HB2  1 
ATOM   5447  H HB3  . ARG   B 2 300 ? 145.206 115.970 110.592 1.00 55.40  ? 300  ARG   B HB3  1 
ATOM   5448  H HG2  . ARG   B 2 300 ? 146.992 116.923 109.495 1.00 55.40  ? 300  ARG   B HG2  1 
ATOM   5449  H HG3  . ARG   B 2 300 ? 146.178 118.085 110.209 1.00 55.40  ? 300  ARG   B HG3  1 
ATOM   5450  H HD2  . ARG   B 2 300 ? 148.461 116.963 111.406 1.00 55.40  ? 300  ARG   B HD2  1 
ATOM   5451  H HD3  . ARG   B 2 300 ? 148.575 118.217 110.434 1.00 55.40  ? 300  ARG   B HD3  1 
ATOM   5452  H HE   . ARG   B 2 300 ? 146.977 119.064 112.177 1.00 55.40  ? 300  ARG   B HE   1 
ATOM   5453  H HH11 . ARG   B 2 300 ? 149.964 117.687 112.678 1.00 55.40  ? 300  ARG   B HH11 1 
ATOM   5454  H HH12 . ARG   B 2 300 ? 150.214 118.363 113.979 1.00 55.40  ? 300  ARG   B HH12 1 
ATOM   5455  H HH21 . ARG   B 2 300 ? 147.401 120.058 114.141 1.00 55.40  ? 300  ARG   B HH21 1 
ATOM   5456  H HH22 . ARG   B 2 300 ? 148.676 119.788 114.862 1.00 55.40  ? 300  ARG   B HH22 1 
ATOM   5457  N N    . GLY   B 2 301 ? 143.211 117.749 112.199 1.00 53.18  ? 301  GLY   B N    1 
ATOM   5458  C CA   . GLY   B 2 301 ? 142.309 118.856 111.947 1.00 53.18  ? 301  GLY   B CA   1 
ATOM   5459  C C    . GLY   B 2 301 ? 141.550 119.363 113.157 1.00 53.18  ? 301  GLY   B C    1 
ATOM   5460  O O    . GLY   B 2 301 ? 140.852 120.377 113.064 1.00 53.18  ? 301  GLY   B O    1 
ATOM   5461  H H    . GLY   B 2 301 ? 142.824 116.984 112.260 1.00 53.18  ? 301  GLY   B H    1 
ATOM   5462  H HA2  . GLY   B 2 301 ? 142.815 119.599 111.586 1.00 53.18  ? 301  GLY   B HA2  1 
ATOM   5463  H HA3  . GLY   B 2 301 ? 141.659 118.585 111.280 1.00 53.18  ? 301  GLY   B HA3  1 
ATOM   5464  N N    . THR   B 2 302 ? 141.665 118.677 114.294 1.00 49.88  ? 302  THR   B N    1 
ATOM   5465  C CA   . THR   B 2 302 ? 140.936 119.066 115.496 1.00 49.88  ? 302  THR   B CA   1 
ATOM   5466  C C    . THR   B 2 302 ? 141.771 119.043 116.769 1.00 49.88  ? 302  THR   B C    1 
ATOM   5467  O O    . THR   B 2 302 ? 141.316 119.579 117.786 1.00 49.88  ? 302  THR   B O    1 
ATOM   5468  C CB   . THR   B 2 302 ? 139.711 118.158 115.686 1.00 49.88  ? 302  THR   B CB   1 
ATOM   5469  O OG1  . THR   B 2 302 ? 138.844 118.290 114.554 1.00 49.88  ? 302  THR   B OG1  1 
ATOM   5470  C CG2  . THR   B 2 302 ? 138.933 118.534 116.933 1.00 49.88  ? 302  THR   B CG2  1 
ATOM   5471  H H    . THR   B 2 302 ? 142.160 117.981 114.395 1.00 49.88  ? 302  THR   B H    1 
ATOM   5472  H HA   . THR   B 2 302 ? 140.611 119.973 115.385 1.00 49.88  ? 302  THR   B HA   1 
ATOM   5473  H HB   . THR   B 2 302 ? 139.999 117.236 115.768 1.00 49.88  ? 302  THR   B HB   1 
ATOM   5474  H HG1  . THR   B 2 302 ? 138.167 117.802 114.651 1.00 49.88  ? 302  THR   B HG1  1 
ATOM   5475  H HG21 . THR   B 2 302 ? 138.017 118.222 116.859 1.00 49.88  ? 302  THR   B HG21 1 
ATOM   5476  H HG22 . THR   B 2 302 ? 138.928 119.498 117.043 1.00 49.88  ? 302  THR   B HG22 1 
ATOM   5477  H HG23 . THR   B 2 302 ? 139.342 118.130 117.713 1.00 49.88  ? 302  THR   B HG23 1 
ATOM   5478  N N    . ALA   B 2 303 ? 142.975 118.469 116.754 1.00 49.87  ? 303  ALA   B N    1 
ATOM   5479  C CA   . ALA   B 2 303 ? 143.780 118.423 117.970 1.00 49.87  ? 303  ALA   B CA   1 
ATOM   5480  C C    . ALA   B 2 303 ? 144.127 119.824 118.454 1.00 49.87  ? 303  ALA   B C    1 
ATOM   5481  O O    . ALA   B 2 303 ? 143.928 120.153 119.628 1.00 49.87  ? 303  ALA   B O    1 
ATOM   5482  C CB   . ALA   B 2 303 ? 145.052 117.614 117.727 1.00 49.87  ? 303  ALA   B CB   1 
ATOM   5483  H H    . ALA   B 2 303 ? 143.341 118.106 116.066 1.00 49.87  ? 303  ALA   B H    1 
ATOM   5484  H HA   . ALA   B 2 303 ? 143.272 117.981 118.668 1.00 49.87  ? 303  ALA   B HA   1 
ATOM   5485  H HB1  . ALA   B 2 303 ? 145.567 117.582 118.549 1.00 49.87  ? 303  ALA   B HB1  1 
ATOM   5486  H HB2  . ALA   B 2 303 ? 144.804 116.718 117.455 1.00 49.87  ? 303  ALA   B HB2  1 
ATOM   5487  H HB3  . ALA   B 2 303 ? 145.569 118.042 117.027 1.00 49.87  ? 303  ALA   B HB3  1 
ATOM   5488  N N    . HIS   B 2 304 ? 144.650 120.668 117.564 1.00 51.86  ? 304  HIS   B N    1 
ATOM   5489  C CA   . HIS   B 2 304 ? 145.043 122.009 117.978 1.00 51.86  ? 304  HIS   B CA   1 
ATOM   5490  C C    . HIS   B 2 304 ? 143.849 122.928 118.193 1.00 51.86  ? 304  HIS   B C    1 
ATOM   5491  O O    . HIS   B 2 304 ? 143.947 123.870 118.986 1.00 51.86  ? 304  HIS   B O    1 
ATOM   5492  C CB   . HIS   B 2 304 ? 146.012 122.628 116.963 1.00 51.86  ? 304  HIS   B CB   1 
ATOM   5493  C CG   . HIS   B 2 304 ? 145.449 122.796 115.585 1.00 51.86  ? 304  HIS   B CG   1 
ATOM   5494  N ND1  . HIS   B 2 304 ? 146.103 123.512 114.606 1.00 51.86  ? 304  HIS   B ND1  1 
ATOM   5495  C CD2  . HIS   B 2 304 ? 144.317 122.324 115.011 1.00 51.86  ? 304  HIS   B CD2  1 
ATOM   5496  C CE1  . HIS   B 2 304 ? 145.389 123.490 113.495 1.00 51.86  ? 304  HIS   B CE1  1 
ATOM   5497  N NE2  . HIS   B 2 304 ? 144.301 122.775 113.714 1.00 51.86  ? 304  HIS   B NE2  1 
ATOM   5498  H H    . HIS   B 2 304 ? 144.789 120.487 116.735 1.00 51.86  ? 304  HIS   B H    1 
ATOM   5499  H HA   . HIS   B 2 304 ? 145.513 121.943 118.824 1.00 51.86  ? 304  HIS   B HA   1 
ATOM   5500  H HB2  . HIS   B 2 304 ? 146.276 123.506 117.281 1.00 51.86  ? 304  HIS   B HB2  1 
ATOM   5501  H HB3  . HIS   B 2 304 ? 146.794 122.058 116.893 1.00 51.86  ? 304  HIS   B HB3  1 
ATOM   5502  H HD1  . HIS   B 2 304 ? 146.853 123.920 114.706 1.00 51.86  ? 304  HIS   B HD1  1 
ATOM   5503  H HD2  . HIS   B 2 304 ? 143.667 121.801 115.419 1.00 51.86  ? 304  HIS   B HD2  1 
ATOM   5504  H HE1  . HIS   B 2 304 ? 145.615 123.904 112.694 1.00 51.86  ? 304  HIS   B HE1  1 
ATOM   5505  N N    . VAL   B 2 305 ? 142.723 122.673 117.526 1.00 49.42  ? 305  VAL   B N    1 
ATOM   5506  C CA   . VAL   B 2 305 ? 141.535 123.486 117.756 1.00 49.42  ? 305  VAL   B CA   1 
ATOM   5507  C C    . VAL   B 2 305 ? 141.043 123.305 119.183 1.00 49.42  ? 305  VAL   B C    1 
ATOM   5508  O O    . VAL   B 2 305 ? 140.689 124.276 119.859 1.00 49.42  ? 305  VAL   B O    1 
ATOM   5509  C CB   . VAL   B 2 305 ? 140.437 123.137 116.735 1.00 49.42  ? 305  VAL   B CB   1 
ATOM   5510  C CG1  . VAL   B 2 305 ? 139.107 123.733 117.162 1.00 49.42  ? 305  VAL   B CG1  1 
ATOM   5511  C CG2  . VAL   B 2 305 ? 140.824 123.622 115.350 1.00 49.42  ? 305  VAL   B CG2  1 
ATOM   5512  H H    . VAL   B 2 305 ? 142.618 122.041 116.954 1.00 49.42  ? 305  VAL   B H    1 
ATOM   5513  H HA   . VAL   B 2 305 ? 141.766 124.421 117.637 1.00 49.42  ? 305  VAL   B HA   1 
ATOM   5514  H HB   . VAL   B 2 305 ? 140.336 122.173 116.698 1.00 49.42  ? 305  VAL   B HB   1 
ATOM   5515  H HG11 . VAL   B 2 305 ? 138.524 123.780 116.389 1.00 49.42  ? 305  VAL   B HG11 1 
ATOM   5516  H HG12 . VAL   B 2 305 ? 138.706 123.168 117.841 1.00 49.42  ? 305  VAL   B HG12 1 
ATOM   5517  H HG13 . VAL   B 2 305 ? 139.257 124.624 117.514 1.00 49.42  ? 305  VAL   B HG13 1 
ATOM   5518  H HG21 . VAL   B 2 305 ? 141.790 123.601 115.262 1.00 49.42  ? 305  VAL   B HG21 1 
ATOM   5519  H HG22 . VAL   B 2 305 ? 140.419 123.040 114.689 1.00 49.42  ? 305  VAL   B HG22 1 
ATOM   5520  H HG23 . VAL   B 2 305 ? 140.500 124.529 115.232 1.00 49.42  ? 305  VAL   B HG23 1 
ATOM   5521  N N    . ILE   B 2 306 ? 141.020 122.062 119.669 1.00 48.20  ? 306  ILE   B N    1 
ATOM   5522  C CA   . ILE   B 2 306 ? 140.561 121.805 121.030 1.00 48.20  ? 306  ILE   B CA   1 
ATOM   5523  C C    . ILE   B 2 306 ? 141.522 122.407 122.044 1.00 48.20  ? 306  ILE   B C    1 
ATOM   5524  O O    . ILE   B 2 306 ? 141.099 122.946 123.071 1.00 48.20  ? 306  ILE   B O    1 
ATOM   5525  C CB   . ILE   B 2 306 ? 140.378 120.295 121.257 1.00 48.20  ? 306  ILE   B CB   1 
ATOM   5526  C CG1  . ILE   B 2 306 ? 139.146 119.801 120.501 1.00 48.20  ? 306  ILE   B CG1  1 
ATOM   5527  C CG2  . ILE   B 2 306 ? 140.250 120.002 122.745 1.00 48.20  ? 306  ILE   B CG2  1 
ATOM   5528  C CD1  . ILE   B 2 306 ? 138.995 118.305 120.499 1.00 48.20  ? 306  ILE   B CD1  1 
ATOM   5529  H H    . ILE   B 2 306 ? 141.262 121.360 119.234 1.00 48.20  ? 306  ILE   B H    1 
ATOM   5530  H HA   . ILE   B 2 306 ? 139.697 122.229 121.153 1.00 48.20  ? 306  ILE   B HA   1 
ATOM   5531  H HB   . ILE   B 2 306 ? 141.159 119.833 120.915 1.00 48.20  ? 306  ILE   B HB   1 
ATOM   5532  H HG12 . ILE   B 2 306 ? 138.354 120.178 120.915 1.00 48.20  ? 306  ILE   B HG12 1 
ATOM   5533  H HG13 . ILE   B 2 306 ? 139.206 120.094 119.578 1.00 48.20  ? 306  ILE   B HG13 1 
ATOM   5534  H HG21 . ILE   B 2 306 ? 139.900 119.106 122.871 1.00 48.20  ? 306  ILE   B HG21 1 
ATOM   5535  H HG22 . ILE   B 2 306 ? 139.646 120.648 123.142 1.00 48.20  ? 306  ILE   B HG22 1 
ATOM   5536  H HG23 . ILE   B 2 306 ? 141.123 120.068 123.161 1.00 48.20  ? 306  ILE   B HG23 1 
ATOM   5537  H HD11 . ILE   B 2 306 ? 138.390 118.058 119.783 1.00 48.20  ? 306  ILE   B HD11 1 
ATOM   5538  H HD12 . ILE   B 2 306 ? 138.634 118.018 121.352 1.00 48.20  ? 306  ILE   B HD12 1 
ATOM   5539  H HD13 . ILE   B 2 306 ? 139.864 117.902 120.352 1.00 48.20  ? 306  ILE   B HD13 1 
ATOM   5540  N N    . LEU   B 2 307 ? 142.828 122.301 121.797 1.00 50.26  ? 307  LEU   B N    1 
ATOM   5541  C CA   . LEU   B 2 307 ? 143.794 122.882 122.724 1.00 50.26  ? 307  LEU   B CA   1 
ATOM   5542  C C    . LEU   B 2 307 ? 143.652 124.397 122.776 1.00 50.26  ? 307  LEU   B C    1 
ATOM   5543  O O    . LEU   B 2 307 ? 143.686 125.001 123.855 1.00 50.26  ? 307  LEU   B O    1 
ATOM   5544  C CB   . LEU   B 2 307 ? 145.213 122.488 122.319 1.00 50.26  ? 307  LEU   B CB   1 
ATOM   5545  C CG   . LEU   B 2 307 ? 146.316 122.961 123.264 1.00 50.26  ? 307  LEU   B CG   1 
ATOM   5546  C CD1  . LEU   B 2 307 ? 146.178 122.301 124.622 1.00 50.26  ? 307  LEU   B CD1  1 
ATOM   5547  C CD2  . LEU   B 2 307 ? 147.670 122.669 122.667 1.00 50.26  ? 307  LEU   B CD2  1 
ATOM   5548  H H    . LEU   B 2 307 ? 143.173 121.907 121.115 1.00 50.26  ? 307  LEU   B H    1 
ATOM   5549  H HA   . LEU   B 2 307 ? 143.624 122.533 123.613 1.00 50.26  ? 307  LEU   B HA   1 
ATOM   5550  H HB2  . LEU   B 2 307 ? 145.263 121.521 122.272 1.00 50.26  ? 307  LEU   B HB2  1 
ATOM   5551  H HB3  . LEU   B 2 307 ? 145.395 122.865 121.444 1.00 50.26  ? 307  LEU   B HB3  1 
ATOM   5552  H HG   . LEU   B 2 307 ? 146.246 123.921 123.387 1.00 50.26  ? 307  LEU   B HG   1 
ATOM   5553  H HD11 . LEU   B 2 307 ? 145.388 122.650 125.064 1.00 50.26  ? 307  LEU   B HD11 1 
ATOM   5554  H HD12 . LEU   B 2 307 ? 146.094 121.343 124.499 1.00 50.26  ? 307  LEU   B HD12 1 
ATOM   5555  H HD13 . LEU   B 2 307 ? 146.966 122.501 125.150 1.00 50.26  ? 307  LEU   B HD13 1 
ATOM   5556  H HD21 . LEU   B 2 307 ? 148.342 123.193 123.131 1.00 50.26  ? 307  LEU   B HD21 1 
ATOM   5557  H HD22 . LEU   B 2 307 ? 147.647 122.911 121.730 1.00 50.26  ? 307  LEU   B HD22 1 
ATOM   5558  H HD23 . LEU   B 2 307 ? 147.860 121.723 122.760 1.00 50.26  ? 307  LEU   B HD23 1 
ATOM   5559  N N    . GLY   B 2 308 ? 143.501 125.033 121.613 1.00 49.18  ? 308  GLY   B N    1 
ATOM   5560  C CA   . GLY   B 2 308 ? 143.269 126.466 121.599 1.00 49.18  ? 308  GLY   B CA   1 
ATOM   5561  C C    . GLY   B 2 308 ? 141.990 126.839 122.320 1.00 49.18  ? 308  GLY   B C    1 
ATOM   5562  O O    . GLY   B 2 308 ? 141.951 127.802 123.088 1.00 49.18  ? 308  GLY   B O    1 
ATOM   5563  H H    . GLY   B 2 308 ? 143.528 124.662 120.838 1.00 49.18  ? 308  GLY   B H    1 
ATOM   5564  H HA2  . GLY   B 2 308 ? 144.009 126.920 122.031 1.00 49.18  ? 308  GLY   B HA2  1 
ATOM   5565  H HA3  . GLY   B 2 308 ? 143.209 126.777 120.682 1.00 49.18  ? 308  GLY   B HA3  1 
ATOM   5566  N N    . SER   B 2 309 ? 140.927 126.065 122.094 1.00 48.49  ? 309  SER   B N    1 
ATOM   5567  C CA   . SER   B 2 309 ? 139.659 126.280 122.772 1.00 48.49  ? 309  SER   B CA   1 
ATOM   5568  C C    . SER   B 2 309 ? 139.775 126.151 124.280 1.00 48.49  ? 309  SER   B C    1 
ATOM   5569  O O    . SER   B 2 309 ? 139.146 126.928 125.005 1.00 48.49  ? 309  SER   B O    1 
ATOM   5570  C CB   . SER   B 2 309 ? 138.625 125.277 122.257 1.00 48.49  ? 309  SER   B CB   1 
ATOM   5571  O OG   . SER   B 2 309 ? 137.319 125.818 122.277 1.00 48.49  ? 309  SER   B OG   1 
ATOM   5572  H H    . SER   B 2 309 ? 140.921 125.404 121.544 1.00 48.49  ? 309  SER   B H    1 
ATOM   5573  H HA   . SER   B 2 309 ? 139.348 127.173 122.569 1.00 48.49  ? 309  SER   B HA   1 
ATOM   5574  H HB2  . SER   B 2 309 ? 138.848 125.035 121.345 1.00 48.49  ? 309  SER   B HB2  1 
ATOM   5575  H HB3  . SER   B 2 309 ? 138.646 124.488 122.822 1.00 48.49  ? 309  SER   B HB3  1 
ATOM   5576  H HG   . SER   B 2 309 ? 136.784 125.290 121.901 1.00 48.49  ? 309  SER   B HG   1 
ATOM   5577  N N    . GLY   B 2 310 ? 140.554 125.194 124.763 1.00 48.92  ? 310  GLY   B N    1 
ATOM   5578  C CA   . GLY   B 2 310 ? 140.747 125.015 126.183 1.00 48.92  ? 310  GLY   B CA   1 
ATOM   5579  C C    . GLY   B 2 310 ? 141.543 126.140 126.799 1.00 48.92  ? 310  GLY   B C    1 
ATOM   5580  O O    . GLY   B 2 310 ? 141.146 126.706 127.824 1.00 48.92  ? 310  GLY   B O    1 
ATOM   5581  H H    . GLY   B 2 310 ? 140.983 124.629 124.277 1.00 48.92  ? 310  GLY   B H    1 
ATOM   5582  H HA2  . GLY   B 2 310 ? 139.891 124.942 126.633 1.00 48.92  ? 310  GLY   B HA2  1 
ATOM   5583  H HA3  . GLY   B 2 310 ? 141.249 124.201 126.317 1.00 48.92  ? 310  GLY   B HA3  1 
ATOM   5584  N N    . LEU   B 2 311 ? 142.674 126.476 126.176 1.00 49.48  ? 311  LEU   B N    1 
ATOM   5585  C CA   . LEU   B 2 311 ? 143.512 127.536 126.718 1.00 49.48  ? 311  LEU   B CA   1 
ATOM   5586  C C    . LEU   B 2 311 ? 142.799 128.879 126.694 1.00 49.48  ? 311  LEU   B C    1 
ATOM   5587  O O    . LEU   B 2 311 ? 142.963 129.674 127.621 1.00 49.48  ? 311  LEU   B O    1 
ATOM   5588  C CB   . LEU   B 2 311 ? 144.833 127.619 125.953 1.00 49.48  ? 311  LEU   B CB   1 
ATOM   5589  C CG   . LEU   B 2 311 ? 145.731 126.381 125.989 1.00 49.48  ? 311  LEU   B CG   1 
ATOM   5590  C CD1  . LEU   B 2 311 ? 147.083 126.697 125.373 1.00 49.48  ? 311  LEU   B CD1  1 
ATOM   5591  C CD2  . LEU   B 2 311 ? 145.903 125.867 127.407 1.00 49.48  ? 311  LEU   B CD2  1 
ATOM   5592  H H    . LEU   B 2 311 ? 142.970 126.112 125.456 1.00 49.48  ? 311  LEU   B H    1 
ATOM   5593  H HA   . LEU   B 2 311 ? 143.710 127.334 127.645 1.00 49.48  ? 311  LEU   B HA   1 
ATOM   5594  H HB2  . LEU   B 2 311 ? 144.632 127.801 125.021 1.00 49.48  ? 311  LEU   B HB2  1 
ATOM   5595  H HB3  . LEU   B 2 311 ? 145.347 128.356 126.318 1.00 49.48  ? 311  LEU   B HB3  1 
ATOM   5596  H HG   . LEU   B 2 311 ? 145.322 125.676 125.465 1.00 49.48  ? 311  LEU   B HG   1 
ATOM   5597  H HD11 . LEU   B 2 311 ? 146.951 127.002 124.462 1.00 49.48  ? 311  LEU   B HD11 1 
ATOM   5598  H HD12 . LEU   B 2 311 ? 147.512 127.393 125.896 1.00 49.48  ? 311  LEU   B HD12 1 
ATOM   5599  H HD13 . LEU   B 2 311 ? 147.628 125.895 125.379 1.00 49.48  ? 311  LEU   B HD13 1 
ATOM   5600  H HD21 . LEU   B 2 311 ? 146.618 125.212 127.419 1.00 49.48  ? 311  LEU   B HD21 1 
ATOM   5601  H HD22 . LEU   B 2 311 ? 145.074 125.456 127.699 1.00 49.48  ? 311  LEU   B HD22 1 
ATOM   5602  H HD23 . LEU   B 2 311 ? 146.128 126.611 127.987 1.00 49.48  ? 311  LEU   B HD23 1 
ATOM   5603  N N    . THR   B 2 312 ? 142.004 129.156 125.658 1.00 50.01  ? 312  THR   B N    1 
ATOM   5604  C CA   . THR   B 2 312 ? 141.292 130.429 125.608 1.00 50.01  ? 312  THR   B CA   1 
ATOM   5605  C C    . THR   B 2 312 ? 140.328 130.563 126.780 1.00 50.01  ? 312  THR   B C    1 
ATOM   5606  O O    . THR   B 2 312 ? 140.329 131.581 127.479 1.00 50.01  ? 312  THR   B O    1 
ATOM   5607  C CB   . THR   B 2 312 ? 140.544 130.565 124.283 1.00 50.01  ? 312  THR   B CB   1 
ATOM   5608  O OG1  . THR   B 2 312 ? 139.795 129.371 124.028 1.00 50.01  ? 312  THR   B OG1  1 
ATOM   5609  C CG2  . THR   B 2 312 ? 141.517 130.803 123.145 1.00 50.01  ? 312  THR   B CG2  1 
ATOM   5610  H H    . THR   B 2 312 ? 141.863 128.636 124.988 1.00 50.01  ? 312  THR   B H    1 
ATOM   5611  H HA   . THR   B 2 312 ? 141.935 131.153 125.665 1.00 50.01  ? 312  THR   B HA   1 
ATOM   5612  H HB   . THR   B 2 312 ? 139.938 131.321 124.332 1.00 50.01  ? 312  THR   B HB   1 
ATOM   5613  H HG1  . THR   B 2 312 ? 139.535 129.363 123.230 1.00 50.01  ? 312  THR   B HG1  1 
ATOM   5614  H HG21 . THR   B 2 312 ? 141.812 131.727 123.149 1.00 50.01  ? 312  THR   B HG21 1 
ATOM   5615  H HG22 . THR   B 2 312 ? 142.290 130.226 123.243 1.00 50.01  ? 312  THR   B HG22 1 
ATOM   5616  H HG23 . THR   B 2 312 ? 141.087 130.613 122.297 1.00 50.01  ? 312  THR   B HG23 1 
ATOM   5617  N N    . ILE   B 2 313 ? 139.506 129.540 127.022 1.00 50.17  ? 313  ILE   B N    1 
ATOM   5618  C CA   . ILE   B 2 313 ? 138.551 129.615 128.124 1.00 50.17  ? 313  ILE   B CA   1 
ATOM   5619  C C    . ILE   B 2 313 ? 139.279 129.670 129.459 1.00 50.17  ? 313  ILE   B C    1 
ATOM   5620  O O    . ILE   B 2 313 ? 138.887 130.418 130.362 1.00 50.17  ? 313  ILE   B O    1 
ATOM   5621  C CB   . ILE   B 2 313 ? 137.559 128.437 128.072 1.00 50.17  ? 313  ILE   B CB   1 
ATOM   5622  C CG1  . ILE   B 2 313 ? 136.840 128.399 126.723 1.00 50.17  ? 313  ILE   B CG1  1 
ATOM   5623  C CG2  . ILE   B 2 313 ? 136.538 128.556 129.199 1.00 50.17  ? 313  ILE   B CG2  1 
ATOM   5624  C CD1  . ILE   B 2 313 ? 135.908 127.217 126.558 1.00 50.17  ? 313  ILE   B CD1  1 
ATOM   5625  H H    . ILE   B 2 313 ? 139.484 128.806 126.573 1.00 50.17  ? 313  ILE   B H    1 
ATOM   5626  H HA   . ILE   B 2 313 ? 138.039 130.433 128.038 1.00 50.17  ? 313  ILE   B HA   1 
ATOM   5627  H HB   . ILE   B 2 313 ? 138.052 127.610 128.186 1.00 50.17  ? 313  ILE   B HB   1 
ATOM   5628  H HG12 . ILE   B 2 313 ? 136.309 129.205 126.633 1.00 50.17  ? 313  ILE   B HG12 1 
ATOM   5629  H HG13 . ILE   B 2 313 ? 137.495 128.357 126.011 1.00 50.17  ? 313  ILE   B HG13 1 
ATOM   5630  H HG21 . ILE   B 2 313 ? 136.993 128.521 130.054 1.00 50.17  ? 313  ILE   B HG21 1 
ATOM   5631  H HG22 . ILE   B 2 313 ? 135.908 127.822 129.142 1.00 50.17  ? 313  ILE   B HG22 1 
ATOM   5632  H HG23 . ILE   B 2 313 ? 136.069 129.400 129.109 1.00 50.17  ? 313  ILE   B HG23 1 
ATOM   5633  H HD11 . ILE   B 2 313 ? 135.696 127.112 125.617 1.00 50.17  ? 313  ILE   B HD11 1 
ATOM   5634  H HD12 . ILE   B 2 313 ? 136.349 126.420 126.890 1.00 50.17  ? 313  ILE   B HD12 1 
ATOM   5635  H HD13 . ILE   B 2 313 ? 135.096 127.380 127.063 1.00 50.17  ? 313  ILE   B HD13 1 
ATOM   5636  N N    . ALA   B 2 314 ? 140.339 128.876 129.619 1.00 50.50  ? 314  ALA   B N    1 
ATOM   5637  C CA   . ALA   B 2 314 ? 141.052 128.859 130.891 1.00 50.50  ? 314  ALA   B CA   1 
ATOM   5638  C C    . ALA   B 2 314 ? 141.703 130.206 131.176 1.00 50.50  ? 314  ALA   B C    1 
ATOM   5639  O O    . ALA   B 2 314 ? 141.656 130.703 132.307 1.00 50.50  ? 314  ALA   B O    1 
ATOM   5640  C CB   . ALA   B 2 314 ? 142.096 127.748 130.886 1.00 50.50  ? 314  ALA   B CB   1 
ATOM   5641  H H    . ALA   B 2 314 ? 140.659 128.349 129.018 1.00 50.50  ? 314  ALA   B H    1 
ATOM   5642  H HA   . ALA   B 2 314 ? 140.421 128.674 131.604 1.00 50.50  ? 314  ALA   B HA   1 
ATOM   5643  H HB1  . ALA   B 2 314 ? 141.645 126.901 130.743 1.00 50.50  ? 314  ALA   B HB1  1 
ATOM   5644  H HB2  . ALA   B 2 314 ? 142.729 127.912 130.169 1.00 50.50  ? 314  ALA   B HB2  1 
ATOM   5645  H HB3  . ALA   B 2 314 ? 142.555 127.741 131.740 1.00 50.50  ? 314  ALA   B HB3  1 
ATOM   5646  N N    . GLY   B 2 315 ? 142.321 130.813 130.161 1.00 51.66  ? 315  GLY   B N    1 
ATOM   5647  C CA   . GLY   B 2 315 ? 142.982 132.089 130.362 1.00 51.66  ? 315  GLY   B CA   1 
ATOM   5648  C C    . GLY   B 2 315 ? 142.023 133.259 130.386 1.00 51.66  ? 315  GLY   B C    1 
ATOM   5649  O O    . GLY   B 2 315 ? 142.386 134.352 130.828 1.00 51.66  ? 315  GLY   B O    1 
ATOM   5650  H H    . GLY   B 2 315 ? 142.368 130.507 129.359 1.00 51.66  ? 315  GLY   B H    1 
ATOM   5651  H HA2  . GLY   B 2 315 ? 143.462 132.071 131.204 1.00 51.66  ? 315  GLY   B HA2  1 
ATOM   5652  H HA3  . GLY   B 2 315 ? 143.623 132.228 129.652 1.00 51.66  ? 315  GLY   B HA3  1 
ATOM   5653  N N    . ALA   B 2 316 ? 140.795 133.059 129.906 1.00 52.41  ? 316  ALA   B N    1 
ATOM   5654  C CA   . ALA   B 2 316 ? 139.768 134.081 130.064 1.00 52.41  ? 316  ALA   B CA   1 
ATOM   5655  C C    . ALA   B 2 316 ? 139.190 134.041 131.471 1.00 52.41  ? 316  ALA   B C    1 
ATOM   5656  O O    . ALA   B 2 316 ? 139.185 135.050 132.185 1.00 52.41  ? 316  ALA   B O    1 
ATOM   5657  C CB   . ALA   B 2 316 ? 138.670 133.885 129.017 1.00 52.41  ? 316  ALA   B CB   1 
ATOM   5658  H H    . ALA   B 2 316 ? 140.536 132.352 129.492 1.00 52.41  ? 316  ALA   B H    1 
ATOM   5659  H HA   . ALA   B 2 316 ? 140.164 134.955 129.925 1.00 52.41  ? 316  ALA   B HA   1 
ATOM   5660  H HB1  . ALA   B 2 316 ? 137.998 134.574 129.131 1.00 52.41  ? 316  ALA   B HB1  1 
ATOM   5661  H HB2  . ALA   B 2 316 ? 139.064 133.951 128.133 1.00 52.41  ? 316  ALA   B HB2  1 
ATOM   5662  H HB3  . ALA   B 2 316 ? 138.272 133.009 129.138 1.00 52.41  ? 316  ALA   B HB3  1 
ATOM   5663  N N    . THR   B 2 317 ? 138.705 132.872 131.895 1.00 53.52  ? 317  THR   B N    1 
ATOM   5664  C CA   . THR   B 2 317 ? 138.223 132.733 133.263 1.00 53.52  ? 317  THR   B CA   1 
ATOM   5665  C C    . THR   B 2 317 ? 139.334 132.997 134.269 1.00 53.52  ? 317  THR   B C    1 
ATOM   5666  O O    . THR   B 2 317 ? 139.059 133.411 135.400 1.00 53.52  ? 317  THR   B O    1 
ATOM   5667  C CB   . THR   B 2 317 ? 137.638 131.339 133.476 1.00 53.52  ? 317  THR   B CB   1 
ATOM   5668  O OG1  . THR   B 2 317 ? 138.581 130.354 133.041 1.00 53.52  ? 317  THR   B OG1  1 
ATOM   5669  C CG2  . THR   B 2 317 ? 136.347 131.180 132.694 1.00 53.52  ? 317  THR   B CG2  1 
ATOM   5670  H H    . THR   B 2 317 ? 138.647 132.159 131.418 1.00 53.52  ? 317  THR   B H    1 
ATOM   5671  H HA   . THR   B 2 317 ? 137.519 133.382 133.417 1.00 53.52  ? 317  THR   B HA   1 
ATOM   5672  H HB   . THR   B 2 317 ? 137.445 131.209 134.418 1.00 53.52  ? 317  THR   B HB   1 
ATOM   5673  H HG1  . THR   B 2 317 ? 138.259 129.584 133.142 1.00 53.52  ? 317  THR   B HG1  1 
ATOM   5674  H HG21 . THR   B 2 317 ? 135.697 131.837 132.990 1.00 53.52  ? 317  THR   B HG21 1 
ATOM   5675  H HG22 . THR   B 2 317 ? 135.983 130.291 132.834 1.00 53.52  ? 317  THR   B HG22 1 
ATOM   5676  H HG23 . THR   B 2 317 ? 136.515 131.306 131.747 1.00 53.52  ? 317  THR   B HG23 1 
ATOM   5677  N N    . PHE   B 2 318 ? 140.590 132.764 133.882 1.00 56.83  ? 318  PHE   B N    1 
ATOM   5678  C CA   . PHE   B 2 318 ? 141.704 133.088 134.765 1.00 56.83  ? 318  PHE   B CA   1 
ATOM   5679  C C    . PHE   B 2 318 ? 141.886 134.592 134.908 1.00 56.83  ? 318  PHE   B C    1 
ATOM   5680  O O    . PHE   B 2 318 ? 142.327 135.064 135.961 1.00 56.83  ? 318  PHE   B O    1 
ATOM   5681  C CB   . PHE   B 2 318 ? 142.993 132.455 134.246 1.00 56.83  ? 318  PHE   B CB   1 
ATOM   5682  C CG   . PHE   B 2 318 ? 144.212 132.833 135.035 1.00 56.83  ? 318  PHE   B CG   1 
ATOM   5683  C CD1  . PHE   B 2 318 ? 144.534 132.164 136.201 1.00 56.83  ? 318  PHE   B CD1  1 
ATOM   5684  C CD2  . PHE   B 2 318 ? 145.037 133.858 134.608 1.00 56.83  ? 318  PHE   B CD2  1 
ATOM   5685  C CE1  . PHE   B 2 318 ? 145.655 132.511 136.926 1.00 56.83  ? 318  PHE   B CE1  1 
ATOM   5686  C CE2  . PHE   B 2 318 ? 146.158 134.208 135.329 1.00 56.83  ? 318  PHE   B CE2  1 
ATOM   5687  C CZ   . PHE   B 2 318 ? 146.468 133.534 136.490 1.00 56.83  ? 318  PHE   B CZ   1 
ATOM   5688  H H    . PHE   B 2 318 ? 140.818 132.425 133.125 1.00 56.83  ? 318  PHE   B H    1 
ATOM   5689  H HA   . PHE   B 2 318 ? 141.524 132.723 135.646 1.00 56.83  ? 318  PHE   B HA   1 
ATOM   5690  H HB2  . PHE   B 2 318 ? 142.907 131.490 134.279 1.00 56.83  ? 318  PHE   B HB2  1 
ATOM   5691  H HB3  . PHE   B 2 318 ? 143.133 132.742 133.331 1.00 56.83  ? 318  PHE   B HB3  1 
ATOM   5692  H HD1  . PHE   B 2 318 ? 143.988 131.473 136.499 1.00 56.83  ? 318  PHE   B HD1  1 
ATOM   5693  H HD2  . PHE   B 2 318 ? 144.833 134.316 133.825 1.00 56.83  ? 318  PHE   B HD2  1 
ATOM   5694  H HE1  . PHE   B 2 318 ? 145.862 132.054 137.710 1.00 56.83  ? 318  PHE   B HE1  1 
ATOM   5695  H HE2  . PHE   B 2 318 ? 146.705 134.899 135.032 1.00 56.83  ? 318  PHE   B HE2  1 
ATOM   5696  H HZ   . PHE   B 2 318 ? 147.224 133.769 136.978 1.00 56.83  ? 318  PHE   B HZ   1 
ATOM   5697  N N    . CYS   B 2 319 ? 141.562 135.360 133.866 1.00 59.23  ? 319  CYS   B N    1 
ATOM   5698  C CA   . CYS   B 2 319 ? 141.693 136.809 133.954 1.00 59.23  ? 319  CYS   B CA   1 
ATOM   5699  C C    . CYS   B 2 319 ? 140.795 137.400 135.030 1.00 59.23  ? 319  CYS   B C    1 
ATOM   5700  O O    . CYS   B 2 319 ? 141.051 138.518 135.487 1.00 59.23  ? 319  CYS   B O    1 
ATOM   5701  C CB   . CYS   B 2 319 ? 141.382 137.456 132.605 1.00 59.23  ? 319  CYS   B CB   1 
ATOM   5702  S SG   . CYS   B 2 319 ? 142.804 137.567 131.497 1.00 59.23  ? 319  CYS   B SG   1 
ATOM   5703  H H    . CYS   B 2 319 ? 141.269 135.071 133.111 1.00 59.23  ? 319  CYS   B H    1 
ATOM   5704  H HA   . CYS   B 2 319 ? 142.610 137.025 134.183 1.00 59.23  ? 319  CYS   B HA   1 
ATOM   5705  H HB2  . CYS   B 2 319 ? 140.699 136.935 132.156 1.00 59.23  ? 319  CYS   B HB2  1 
ATOM   5706  H HB3  . CYS   B 2 319 ? 141.058 138.357 132.759 1.00 59.23  ? 319  CYS   B HB3  1 
ATOM   5707  H HG   . CYS   B 2 319 ? 143.309 136.487 131.372 1.00 59.23  ? 319  CYS   B HG   1 
ATOM   5708  N N    . LEU   B 2 320 ? 139.751 136.681 135.448 1.00 58.19  ? 320  LEU   B N    1 
ATOM   5709  C CA   . LEU   B 2 320 ? 138.954 137.143 136.575 1.00 58.19  ? 320  LEU   B CA   1 
ATOM   5710  C C    . LEU   B 2 320 ? 139.771 137.209 137.857 1.00 58.19  ? 320  LEU   B C    1 
ATOM   5711  O O    . LEU   B 2 320 ? 139.377 137.910 138.794 1.00 58.19  ? 320  LEU   B O    1 
ATOM   5712  C CB   . LEU   B 2 320 ? 137.745 136.230 136.783 1.00 58.19  ? 320  LEU   B CB   1 
ATOM   5713  C CG   . LEU   B 2 320 ? 136.586 136.373 135.796 1.00 58.19  ? 320  LEU   B CG   1 
ATOM   5714  C CD1  . LEU   B 2 320 ? 135.566 135.268 136.019 1.00 58.19  ? 320  LEU   B CD1  1 
ATOM   5715  C CD2  . LEU   B 2 320 ? 135.930 137.736 135.924 1.00 58.19  ? 320  LEU   B CD2  1 
ATOM   5716  H H    . LEU   B 2 320 ? 139.490 135.939 135.101 1.00 58.19  ? 320  LEU   B H    1 
ATOM   5717  H HA   . LEU   B 2 320 ? 138.630 138.037 136.385 1.00 58.19  ? 320  LEU   B HA   1 
ATOM   5718  H HB2  . LEU   B 2 320 ? 138.050 135.311 136.734 1.00 58.19  ? 320  LEU   B HB2  1 
ATOM   5719  H HB3  . LEU   B 2 320 ? 137.388 136.401 137.669 1.00 58.19  ? 320  LEU   B HB3  1 
ATOM   5720  H HG   . LEU   B 2 320 ? 136.927 136.288 134.892 1.00 58.19  ? 320  LEU   B HG   1 
ATOM   5721  H HD11 . LEU   B 2 320 ? 136.003 134.409 135.912 1.00 58.19  ? 320  LEU   B HD11 1 
ATOM   5722  H HD12 . LEU   B 2 320 ? 134.852 135.361 135.369 1.00 58.19  ? 320  LEU   B HD12 1 
ATOM   5723  H HD13 . LEU   B 2 320 ? 135.207 135.347 136.917 1.00 58.19  ? 320  LEU   B HD13 1 
ATOM   5724  H HD21 . LEU   B 2 320 ? 136.539 138.414 135.593 1.00 58.19  ? 320  LEU   B HD21 1 
ATOM   5725  H HD22 . LEU   B 2 320 ? 135.114 137.742 135.400 1.00 58.19  ? 320  LEU   B HD22 1 
ATOM   5726  H HD23 . LEU   B 2 320 ? 135.724 137.900 136.857 1.00 58.19  ? 320  LEU   B HD23 1 
ATOM   5727  N N    . SER   B 2 321 ? 140.901 136.500 137.918 1.00 60.76  ? 321  SER   B N    1 
ATOM   5728  C CA   . SER   B 2 321 ? 141.745 136.547 139.106 1.00 60.76  ? 321  SER   B CA   1 
ATOM   5729  C C    . SER   B 2 321 ? 142.278 137.945 139.377 1.00 60.76  ? 321  SER   B C    1 
ATOM   5730  O O    . SER   B 2 321 ? 142.686 138.232 140.508 1.00 60.76  ? 321  SER   B O    1 
ATOM   5731  C CB   . SER   B 2 321 ? 142.913 135.573 138.959 1.00 60.76  ? 321  SER   B CB   1 
ATOM   5732  O OG   . SER   B 2 321 ? 143.589 135.403 140.191 1.00 60.76  ? 321  SER   B OG   1 
ATOM   5733  H H    . SER   B 2 321 ? 141.196 135.989 137.293 1.00 60.76  ? 321  SER   B H    1 
ATOM   5734  H HA   . SER   B 2 321 ? 141.221 136.272 139.875 1.00 60.76  ? 321  SER   B HA   1 
ATOM   5735  H HB2  . SER   B 2 321 ? 142.575 134.714 138.663 1.00 60.76  ? 321  SER   B HB2  1 
ATOM   5736  H HB3  . SER   B 2 321 ? 143.535 135.926 138.305 1.00 60.76  ? 321  SER   B HB3  1 
ATOM   5737  H HG   . SER   B 2 321 ? 143.910 136.137 140.446 1.00 60.76  ? 321  SER   B HG   1 
ATOM   5738  N N    . PHE   B 2 322 ? 142.293 138.817 138.371 1.00 62.21  ? 322  PHE   B N    1 
ATOM   5739  C CA   . PHE   B 2 322 ? 142.735 140.193 138.545 1.00 62.21  ? 322  PHE   B CA   1 
ATOM   5740  C C    . PHE   B 2 322 ? 141.633 141.110 139.054 1.00 62.21  ? 322  PHE   B C    1 
ATOM   5741  O O    . PHE   B 2 322 ? 141.904 142.283 139.331 1.00 62.21  ? 322  PHE   B O    1 
ATOM   5742  C CB   . PHE   B 2 322 ? 143.277 140.742 137.221 1.00 62.21  ? 322  PHE   B CB   1 
ATOM   5743  C CG   . PHE   B 2 322 ? 144.298 139.854 136.574 1.00 62.21  ? 322  PHE   B CG   1 
ATOM   5744  C CD1  . PHE   B 2 322 ? 145.407 139.423 137.280 1.00 62.21  ? 322  PHE   B CD1  1 
ATOM   5745  C CD2  . PHE   B 2 322 ? 144.147 139.447 135.261 1.00 62.21  ? 322  PHE   B CD2  1 
ATOM   5746  C CE1  . PHE   B 2 322 ? 146.347 138.605 136.687 1.00 62.21  ? 322  PHE   B CE1  1 
ATOM   5747  C CE2  . PHE   B 2 322 ? 145.084 138.629 134.663 1.00 62.21  ? 322  PHE   B CE2  1 
ATOM   5748  C CZ   . PHE   B 2 322 ? 146.185 138.207 135.378 1.00 62.21  ? 322  PHE   B CZ   1 
ATOM   5749  H H    . PHE   B 2 322 ? 142.048 138.632 137.567 1.00 62.21  ? 322  PHE   B H    1 
ATOM   5750  H HA   . PHE   B 2 322 ? 143.457 140.211 139.192 1.00 62.21  ? 322  PHE   B HA   1 
ATOM   5751  H HB2  . PHE   B 2 322 ? 142.539 140.846 136.600 1.00 62.21  ? 322  PHE   B HB2  1 
ATOM   5752  H HB3  . PHE   B 2 322 ? 143.693 141.602 137.386 1.00 62.21  ? 322  PHE   B HB3  1 
ATOM   5753  H HD1  . PHE   B 2 322 ? 145.521 139.689 138.164 1.00 62.21  ? 322  PHE   B HD1  1 
ATOM   5754  H HD2  . PHE   B 2 322 ? 143.406 139.728 134.775 1.00 62.21  ? 322  PHE   B HD2  1 
ATOM   5755  H HE1  . PHE   B 2 322 ? 147.089 138.322 137.171 1.00 62.21  ? 322  PHE   B HE1  1 
ATOM   5756  H HE2  . PHE   B 2 322 ? 144.972 138.362 133.780 1.00 62.21  ? 322  PHE   B HE2  1 
ATOM   5757  H HZ   . PHE   B 2 322 ? 146.817 137.656 134.976 1.00 62.21  ? 322  PHE   B HZ   1 
ATOM   5758  N N    . ALA   B 2 323 ? 140.408 140.611 139.187 1.00 64.49  ? 323  ALA   B N    1 
ATOM   5759  C CA   . ALA   B 2 323 ? 139.314 141.437 139.666 1.00 64.49  ? 323  ALA   B CA   1 
ATOM   5760  C C    . ALA   B 2 323 ? 139.518 141.793 141.136 1.00 64.49  ? 323  ALA   B C    1 
ATOM   5761  O O    . ALA   B 2 323 ? 140.320 141.184 141.848 1.00 64.49  ? 323  ALA   B O    1 
ATOM   5762  C CB   . ALA   B 2 323 ? 137.979 140.718 139.483 1.00 64.49  ? 323  ALA   B CB   1 
ATOM   5763  H H    . ALA   B 2 323 ? 140.186 139.800 139.007 1.00 64.49  ? 323  ALA   B H    1 
ATOM   5764  H HA   . ALA   B 2 323 ? 139.288 142.261 139.155 1.00 64.49  ? 323  ALA   B HA   1 
ATOM   5765  H HB1  . ALA   B 2 323 ? 137.840 140.548 138.538 1.00 64.49  ? 323  ALA   B HB1  1 
ATOM   5766  H HB2  . ALA   B 2 323 ? 138.004 139.879 139.969 1.00 64.49  ? 323  ALA   B HB2  1 
ATOM   5767  H HB3  . ALA   B 2 323 ? 137.268 141.279 139.827 1.00 64.49  ? 323  ALA   B HB3  1 
ATOM   5768  N N    . ARG   B 2 324 ? 138.775 142.803 141.584 1.00 69.75  ? 324  ARG   B N    1 
ATOM   5769  C CA   . ARG   B 2 324 ? 138.872 143.281 142.957 1.00 69.75  ? 324  ARG   B CA   1 
ATOM   5770  C C    . ARG   B 2 324 ? 137.904 142.552 143.881 1.00 69.75  ? 324  ARG   B C    1 
ATOM   5771  O O    . ARG   B 2 324 ? 138.294 142.091 144.957 1.00 69.75  ? 324  ARG   B O    1 
ATOM   5772  C CB   . ARG   B 2 324 ? 138.606 144.789 143.005 1.00 69.75  ? 324  ARG   B CB   1 
ATOM   5773  C CG   . ARG   B 2 324 ? 139.578 145.620 142.185 1.00 69.75  ? 324  ARG   B CG   1 
ATOM   5774  C CD   . ARG   B 2 324 ? 139.143 147.076 142.107 1.00 69.75  ? 324  ARG   B CD   1 
ATOM   5775  N NE   . ARG   B 2 324 ? 139.412 147.803 143.342 1.00 69.75  ? 324  ARG   B NE   1 
ATOM   5776  C CZ   . ARG   B 2 324 ? 139.385 149.124 143.458 1.00 69.75  ? 324  ARG   B CZ   1 
ATOM   5777  N NH1  . ARG   B 2 324 ? 139.100 149.905 142.428 1.00 69.75  ? 324  ARG   B NH1  1 
ATOM   5778  N NH2  . ARG   B 2 324 ? 139.650 149.677 144.638 1.00 69.75  ? 324  ARG   B NH2  1 
ATOM   5779  H H    . ARG   B 2 324 ? 138.202 143.231 141.107 1.00 69.75  ? 324  ARG   B H    1 
ATOM   5780  H HA   . ARG   B 2 324 ? 139.772 143.125 143.284 1.00 69.75  ? 324  ARG   B HA   1 
ATOM   5781  H HB2  . ARG   B 2 324 ? 137.713 144.957 142.665 1.00 69.75  ? 324  ARG   B HB2  1 
ATOM   5782  H HB3  . ARG   B 2 324 ? 138.667 145.086 143.927 1.00 69.75  ? 324  ARG   B HB3  1 
ATOM   5783  H HG2  . ARG   B 2 324 ? 140.455 145.587 142.599 1.00 69.75  ? 324  ARG   B HG2  1 
ATOM   5784  H HG3  . ARG   B 2 324 ? 139.620 145.267 141.283 1.00 69.75  ? 324  ARG   B HG3  1 
ATOM   5785  H HD2  . ARG   B 2 324 ? 139.627 147.513 141.389 1.00 69.75  ? 324  ARG   B HD2  1 
ATOM   5786  H HD3  . ARG   B 2 324 ? 138.188 147.114 141.936 1.00 69.75  ? 324  ARG   B HD3  1 
ATOM   5787  H HE   . ARG   B 2 324 ? 139.600 147.343 144.044 1.00 69.75  ? 324  ARG   B HE   1 
ATOM   5788  H HH11 . ARG   B 2 324 ? 138.926 149.561 141.659 1.00 69.75  ? 324  ARG   B HH11 1 
ATOM   5789  H HH12 . ARG   B 2 324 ? 139.089 150.759 142.528 1.00 69.75  ? 324  ARG   B HH12 1 
ATOM   5790  H HH21 . ARG   B 2 324 ? 139.837 149.179 145.314 1.00 69.75  ? 324  ARG   B HH21 1 
ATOM   5791  H HH22 . ARG   B 2 324 ? 139.636 150.533 144.725 1.00 69.75  ? 324  ARG   B HH22 1 
ATOM   5792  N N    . MET   B 2 325 ? 136.648 142.439 143.477 1.00 72.22  ? 325  MET   B N    1 
ATOM   5793  C CA   . MET   B 2 325 ? 135.641 141.843 144.341 1.00 72.22  ? 325  MET   B CA   1 
ATOM   5794  C C    . MET   B 2 325 ? 135.942 140.361 144.541 1.00 72.22  ? 325  MET   B C    1 
ATOM   5795  O O    . MET   B 2 325 ? 136.328 139.681 143.584 1.00 72.22  ? 325  MET   B O    1 
ATOM   5796  C CB   . MET   B 2 325 ? 134.252 142.021 143.731 1.00 72.22  ? 325  MET   B CB   1 
ATOM   5797  C CG   . MET   B 2 325 ? 133.717 143.450 143.753 1.00 72.22  ? 325  MET   B CG   1 
ATOM   5798  S SD   . MET   B 2 325 ? 133.963 144.332 145.307 1.00 72.22  ? 325  MET   B SD   1 
ATOM   5799  C CE   . MET   B 2 325 ? 135.200 145.534 144.827 1.00 72.22  ? 325  MET   B CE   1 
ATOM   5800  H H    . MET   B 2 325 ? 136.354 142.698 142.711 1.00 72.22  ? 325  MET   B H    1 
ATOM   5801  H HA   . MET   B 2 325 ? 135.669 142.295 145.194 1.00 72.22  ? 325  MET   B HA   1 
ATOM   5802  H HB2  . MET   B 2 325 ? 134.283 141.734 142.805 1.00 72.22  ? 325  MET   B HB2  1 
ATOM   5803  H HB3  . MET   B 2 325 ? 133.626 141.466 144.222 1.00 72.22  ? 325  MET   B HB3  1 
ATOM   5804  H HG2  . MET   B 2 325 ? 134.162 143.957 143.056 1.00 72.22  ? 325  MET   B HG2  1 
ATOM   5805  H HG3  . MET   B 2 325 ? 132.763 143.425 143.579 1.00 72.22  ? 325  MET   B HG3  1 
ATOM   5806  H HE1  . MET   B 2 325 ? 135.378 146.121 145.578 1.00 72.22  ? 325  MET   B HE1  1 
ATOM   5807  H HE2  . MET   B 2 325 ? 136.011 145.066 144.572 1.00 72.22  ? 325  MET   B HE2  1 
ATOM   5808  H HE3  . MET   B 2 325 ? 134.864 146.049 144.077 1.00 72.22  ? 325  MET   B HE3  1 
ATOM   5809  N N    . PRO   B 2 326 ? 135.787 139.823 145.755 1.00 72.54  ? 326  PRO   B N    1 
ATOM   5810  C CA   . PRO   B 2 326 ? 136.006 138.379 145.933 1.00 72.54  ? 326  PRO   B CA   1 
ATOM   5811  C C    . PRO   B 2 326 ? 135.102 137.519 145.071 1.00 72.54  ? 326  PRO   B C    1 
ATOM   5812  O O    . PRO   B 2 326 ? 135.508 136.423 144.668 1.00 72.54  ? 326  PRO   B O    1 
ATOM   5813  C CB   . PRO   B 2 326 ? 135.728 138.169 147.427 1.00 72.54  ? 326  PRO   B CB   1 
ATOM   5814  C CG   . PRO   B 2 326 ? 136.028 139.476 148.046 1.00 72.54  ? 326  PRO   B CG   1 
ATOM   5815  C CD   . PRO   B 2 326 ? 135.587 140.502 147.046 1.00 72.54  ? 326  PRO   B CD   1 
ATOM   5816  H HA   . PRO   B 2 326 ? 136.931 138.155 145.746 1.00 72.54  ? 326  PRO   B HA   1 
ATOM   5817  H HB2  . PRO   B 2 326 ? 134.797 137.930 147.558 1.00 72.54  ? 326  PRO   B HB2  1 
ATOM   5818  H HB3  . PRO   B 2 326 ? 136.314 137.479 147.775 1.00 72.54  ? 326  PRO   B HB3  1 
ATOM   5819  H HG2  . PRO   B 2 326 ? 135.530 139.567 148.873 1.00 72.54  ? 326  PRO   B HG2  1 
ATOM   5820  H HG3  . PRO   B 2 326 ? 136.982 139.547 148.211 1.00 72.54  ? 326  PRO   B HG3  1 
ATOM   5821  H HD2  . PRO   B 2 326 ? 134.650 140.720 147.173 1.00 72.54  ? 326  PRO   B HD2  1 
ATOM   5822  H HD3  . PRO   B 2 326 ? 136.149 141.290 147.109 1.00 72.54  ? 326  PRO   B HD3  1 
ATOM   5823  N N    . TYR   B 2 327 ? 133.884 137.975 144.777 1.00 67.04  ? 327  TYR   B N    1 
ATOM   5824  C CA   . TYR   B 2 327 ? 132.972 137.178 143.967 1.00 67.04  ? 327  TYR   B CA   1 
ATOM   5825  C C    . TYR   B 2 327 ? 133.448 137.030 142.528 1.00 67.04  ? 327  TYR   B C    1 
ATOM   5826  O O    . TYR   B 2 327 ? 132.938 136.159 141.816 1.00 67.04  ? 327  TYR   B O    1 
ATOM   5827  C CB   . TYR   B 2 327 ? 131.570 137.799 143.992 1.00 67.04  ? 327  TYR   B CB   1 
ATOM   5828  C CG   . TYR   B 2 327 ? 130.615 137.250 145.048 1.00 67.04  ? 327  TYR   B CG   1 
ATOM   5829  C CD1  . TYR   B 2 327 ? 131.028 136.321 145.999 1.00 67.04  ? 327  TYR   B CD1  1 
ATOM   5830  C CD2  . TYR   B 2 327 ? 129.293 137.670 145.087 1.00 67.04  ? 327  TYR   B CD2  1 
ATOM   5831  C CE1  . TYR   B 2 327 ? 130.155 135.831 146.947 1.00 67.04  ? 327  TYR   B CE1  1 
ATOM   5832  C CE2  . TYR   B 2 327 ? 128.414 137.184 146.034 1.00 67.04  ? 327  TYR   B CE2  1 
ATOM   5833  C CZ   . TYR   B 2 327 ? 128.850 136.264 146.960 1.00 67.04  ? 327  TYR   B CZ   1 
ATOM   5834  O OH   . TYR   B 2 327 ? 127.980 135.776 147.907 1.00 67.04  ? 327  TYR   B OH   1 
ATOM   5835  H H    . TYR   B 2 327 ? 133.568 138.733 145.032 1.00 67.04  ? 327  TYR   B H    1 
ATOM   5836  H HA   . TYR   B 2 327 ? 132.944 136.279 144.320 1.00 67.04  ? 327  TYR   B HA   1 
ATOM   5837  H HB2  . TYR   B 2 327 ? 131.657 138.753 144.148 1.00 67.04  ? 327  TYR   B HB2  1 
ATOM   5838  H HB3  . TYR   B 2 327 ? 131.157 137.653 143.127 1.00 67.04  ? 327  TYR   B HB3  1 
ATOM   5839  H HD1  . TYR   B 2 327 ? 131.906 136.019 146.001 1.00 67.04  ? 327  TYR   B HD1  1 
ATOM   5840  H HD2  . TYR   B 2 327 ? 128.992 138.290 144.463 1.00 67.04  ? 327  TYR   B HD2  1 
ATOM   5841  H HE1  . TYR   B 2 327 ? 130.448 135.210 147.575 1.00 67.04  ? 327  TYR   B HE1  1 
ATOM   5842  H HE2  . TYR   B 2 327 ? 127.530 137.475 146.046 1.00 67.04  ? 327  TYR   B HE2  1 
ATOM   5843  H HH   . TYR   B 2 327 ? 127.216 136.103 147.791 1.00 67.04  ? 327  TYR   B HH   1 
ATOM   5844  N N    . PHE   B 2 328 ? 134.399 137.852 142.087 1.00 64.30  ? 328  PHE   B N    1 
ATOM   5845  C CA   . PHE   B 2 328 ? 135.095 137.657 140.822 1.00 64.30  ? 328  PHE   B CA   1 
ATOM   5846  C C    . PHE   B 2 328 ? 136.488 137.082 141.019 1.00 64.30  ? 328  PHE   B C    1 
ATOM   5847  O O    . PHE   B 2 328 ? 136.919 136.218 140.252 1.00 64.30  ? 328  PHE   B O    1 
ATOM   5848  C CB   . PHE   B 2 328 ? 135.209 138.984 140.055 1.00 64.30  ? 328  PHE   B CB   1 
ATOM   5849  C CG   . PHE   B 2 328 ? 133.892 139.631 139.741 1.00 64.30  ? 328  PHE   B CG   1 
ATOM   5850  C CD1  . PHE   B 2 328 ? 132.788 138.874 139.398 1.00 64.30  ? 328  PHE   B CD1  1 
ATOM   5851  C CD2  . PHE   B 2 328 ? 133.766 141.007 139.781 1.00 64.30  ? 328  PHE   B CD2  1 
ATOM   5852  C CE1  . PHE   B 2 328 ? 131.583 139.479 139.108 1.00 64.30  ? 328  PHE   B CE1  1 
ATOM   5853  C CE2  . PHE   B 2 328 ? 132.565 141.615 139.493 1.00 64.30  ? 328  PHE   B CE2  1 
ATOM   5854  C CZ   . PHE   B 2 328 ? 131.473 140.851 139.157 1.00 64.30  ? 328  PHE   B CZ   1 
ATOM   5855  H H    . PHE   B 2 328 ? 134.663 138.548 142.516 1.00 64.30  ? 328  PHE   B H    1 
ATOM   5856  H HA   . PHE   B 2 328 ? 134.596 137.031 140.274 1.00 64.30  ? 328  PHE   B HA   1 
ATOM   5857  H HB2  . PHE   B 2 328 ? 135.721 139.608 140.592 1.00 64.30  ? 328  PHE   B HB2  1 
ATOM   5858  H HB3  . PHE   B 2 328 ? 135.666 138.821 139.215 1.00 64.30  ? 328  PHE   B HB3  1 
ATOM   5859  H HD1  . PHE   B 2 328 ? 132.857 137.947 139.365 1.00 64.30  ? 328  PHE   B HD1  1 
ATOM   5860  H HD2  . PHE   B 2 328 ? 134.501 141.528 140.009 1.00 64.30  ? 328  PHE   B HD2  1 
ATOM   5861  H HE1  . PHE   B 2 328 ? 130.845 138.961 138.881 1.00 64.30  ? 328  PHE   B HE1  1 
ATOM   5862  H HE2  . PHE   B 2 328 ? 132.493 142.541 139.526 1.00 64.30  ? 328  PHE   B HE2  1 
ATOM   5863  H HZ   . PHE   B 2 328 ? 130.661 141.261 138.961 1.00 64.30  ? 328  PHE   B HZ   1 
ATOM   5864  N N    . GLN   B 2 329 ? 137.207 137.548 142.041 1.00 65.82  ? 329  GLN   B N    1 
ATOM   5865  C CA   . GLN   B 2 329 ? 138.596 137.145 142.215 1.00 65.82  ? 329  GLN   B CA   1 
ATOM   5866  C C    . GLN   B 2 329 ? 138.724 135.652 142.482 1.00 65.82  ? 329  GLN   B C    1 
ATOM   5867  O O    . GLN   B 2 329 ? 139.738 135.045 142.122 1.00 65.82  ? 329  GLN   B O    1 
ATOM   5868  C CB   . GLN   B 2 329 ? 139.226 137.945 143.355 1.00 65.82  ? 329  GLN   B CB   1 
ATOM   5869  C CG   . GLN   B 2 329 ? 140.714 137.701 143.542 1.00 65.82  ? 329  GLN   B CG   1 
ATOM   5870  C CD   . GLN   B 2 329 ? 141.013 136.565 144.498 1.00 65.82  ? 329  GLN   B CD   1 
ATOM   5871  O OE1  . GLN   B 2 329 ? 140.121 136.050 145.170 1.00 65.82  ? 329  GLN   B OE1  1 
ATOM   5872  N NE2  . GLN   B 2 329 ? 142.278 136.168 144.566 1.00 65.82  ? 329  GLN   B NE2  1 
ATOM   5873  H H    . GLN   B 2 329 ? 136.914 138.092 142.640 1.00 65.82  ? 329  GLN   B H    1 
ATOM   5874  H HA   . GLN   B 2 329 ? 139.086 137.347 141.402 1.00 65.82  ? 329  GLN   B HA   1 
ATOM   5875  H HB2  . GLN   B 2 329 ? 139.107 138.890 143.168 1.00 65.82  ? 329  GLN   B HB2  1 
ATOM   5876  H HB3  . GLN   B 2 329 ? 138.774 137.720 144.182 1.00 65.82  ? 329  GLN   B HB3  1 
ATOM   5877  H HG2  . GLN   B 2 329 ? 141.108 137.480 142.683 1.00 65.82  ? 329  GLN   B HG2  1 
ATOM   5878  H HG3  . GLN   B 2 329 ? 141.123 138.506 143.896 1.00 65.82  ? 329  GLN   B HG3  1 
ATOM   5879  H HE21 . GLN   B 2 329 ? 142.876 136.552 144.081 1.00 65.82  ? 329  GLN   B HE21 1 
ATOM   5880  H HE22 . GLN   B 2 329 ? 142.501 135.527 145.093 1.00 65.82  ? 329  GLN   B HE22 1 
ATOM   5881  N N    . THR   B 2 330 ? 137.717 135.043 143.107 1.00 65.63  ? 330  THR   B N    1 
ATOM   5882  C CA   . THR   B 2 330 ? 137.779 133.621 143.422 1.00 65.63  ? 330  THR   B CA   1 
ATOM   5883  C C    . THR   B 2 330 ? 137.372 132.733 142.255 1.00 65.63  ? 330  THR   B C    1 
ATOM   5884  O O    . THR   B 2 330 ? 137.493 131.509 142.366 1.00 65.63  ? 330  THR   B O    1 
ATOM   5885  C CB   . THR   B 2 330 ? 136.890 133.302 144.625 1.00 65.63  ? 330  THR   B CB   1 
ATOM   5886  O OG1  . THR   B 2 330 ? 135.546 133.725 144.360 1.00 65.63  ? 330  THR   B OG1  1 
ATOM   5887  C CG2  . THR   B 2 330 ? 137.408 134.002 145.871 1.00 65.63  ? 330  THR   B CG2  1 
ATOM   5888  H H    . THR   B 2 330 ? 136.992 135.431 143.358 1.00 65.63  ? 330  THR   B H    1 
ATOM   5889  H HA   . THR   B 2 330 ? 138.691 133.394 143.660 1.00 65.63  ? 330  THR   B HA   1 
ATOM   5890  H HB   . THR   B 2 330 ? 136.899 132.346 144.786 1.00 65.63  ? 330  THR   B HB   1 
ATOM   5891  H HG1  . THR   B 2 330 ? 135.516 134.561 144.288 1.00 65.63  ? 330  THR   B HG1  1 
ATOM   5892  H HG21 . THR   B 2 330 ? 138.378 134.009 145.867 1.00 65.63  ? 330  THR   B HG21 1 
ATOM   5893  H HG22 . THR   B 2 330 ? 137.103 133.535 146.664 1.00 65.63  ? 330  THR   B HG22 1 
ATOM   5894  H HG23 . THR   B 2 330 ? 137.088 134.917 145.897 1.00 65.63  ? 330  THR   B HG23 1 
ATOM   5895  N N    . LEU   B 2 331 ? 136.891 133.307 141.151 1.00 59.52  ? 331  LEU   B N    1 
ATOM   5896  C CA   . LEU   B 2 331 ? 136.558 132.511 139.977 1.00 59.52  ? 331  LEU   B CA   1 
ATOM   5897  C C    . LEU   B 2 331 ? 137.752 132.297 139.060 1.00 59.52  ? 331  LEU   B C    1 
ATOM   5898  O O    . LEU   B 2 331 ? 137.625 131.590 138.055 1.00 59.52  ? 331  LEU   B O    1 
ATOM   5899  C CB   . LEU   B 2 331 ? 135.430 133.176 139.185 1.00 59.52  ? 331  LEU   B CB   1 
ATOM   5900  C CG   . LEU   B 2 331 ? 134.003 132.805 139.593 1.00 59.52  ? 331  LEU   B CG   1 
ATOM   5901  C CD1  . LEU   B 2 331 ? 133.795 132.956 141.093 1.00 59.52  ? 331  LEU   B CD1  1 
ATOM   5902  C CD2  . LEU   B 2 331 ? 133.002 133.649 138.828 1.00 59.52  ? 331  LEU   B CD2  1 
ATOM   5903  H H    . LEU   B 2 331 ? 136.750 134.150 141.059 1.00 59.52  ? 331  LEU   B H    1 
ATOM   5904  H HA   . LEU   B 2 331 ? 136.244 131.640 140.265 1.00 59.52  ? 331  LEU   B HA   1 
ATOM   5905  H HB2  . LEU   B 2 331 ? 135.516 134.137 139.282 1.00 59.52  ? 331  LEU   B HB2  1 
ATOM   5906  H HB3  . LEU   B 2 331 ? 135.533 132.937 138.251 1.00 59.52  ? 331  LEU   B HB3  1 
ATOM   5907  H HG   . LEU   B 2 331 ? 133.844 131.876 139.364 1.00 59.52  ? 331  LEU   B HG   1 
ATOM   5908  H HD11 . LEU   B 2 331 ? 134.405 132.368 141.563 1.00 59.52  ? 331  LEU   B HD11 1 
ATOM   5909  H HD12 . LEU   B 2 331 ? 132.879 132.721 141.308 1.00 59.52  ? 331  LEU   B HD12 1 
ATOM   5910  H HD13 . LEU   B 2 331 ? 133.967 133.878 141.343 1.00 59.52  ? 331  LEU   B HD13 1 
ATOM   5911  H HD21 . LEU   B 2 331 ? 133.123 134.580 139.069 1.00 59.52  ? 331  LEU   B HD21 1 
ATOM   5912  H HD22 . LEU   B 2 331 ? 132.106 133.359 139.062 1.00 59.52  ? 331  LEU   B HD22 1 
ATOM   5913  H HD23 . LEU   B 2 331 ? 133.150 133.529 137.877 1.00 59.52  ? 331  LEU   B HD23 1 
ATOM   5914  N N    . GLY   B 2 332 ? 138.899 132.889 139.374 1.00 59.06  ? 332  GLY   B N    1 
ATOM   5915  C CA   . GLY   B 2 332 ? 140.062 132.777 138.521 1.00 59.06  ? 332  GLY   B CA   1 
ATOM   5916  C C    . GLY   B 2 332 ? 140.691 131.401 138.524 1.00 59.06  ? 332  GLY   B C    1 
ATOM   5917  O O    . GLY   B 2 332 ? 140.742 130.732 137.489 1.00 59.06  ? 332  GLY   B O    1 
ATOM   5918  H H    . GLY   B 2 332 ? 139.027 133.362 140.081 1.00 59.06  ? 332  GLY   B H    1 
ATOM   5919  H HA2  . GLY   B 2 332 ? 139.813 132.995 137.612 1.00 59.06  ? 332  GLY   B HA2  1 
ATOM   5920  H HA3  . GLY   B 2 332 ? 140.731 133.415 138.814 1.00 59.06  ? 332  GLY   B HA3  1 
ATOM   5921  N N    . ILE   B 2 333 ? 141.174 130.969 139.684 1.00 57.65  ? 333  ILE   B N    1 
ATOM   5922  C CA   . ILE   B 2 333 ? 141.938 129.729 139.796 1.00 57.65  ? 333  ILE   B CA   1 
ATOM   5923  C C    . ILE   B 2 333 ? 141.039 128.509 139.628 1.00 57.65  ? 333  ILE   B C    1 
ATOM   5924  O O    . ILE   B 2 333 ? 141.377 127.619 138.837 1.00 57.65  ? 333  ILE   B O    1 
ATOM   5925  C CB   . ILE   B 2 333 ? 142.689 129.662 141.135 1.00 57.65  ? 333  ILE   B CB   1 
ATOM   5926  C CG1  . ILE   B 2 333 ? 143.596 130.886 141.307 1.00 57.65  ? 333  ILE   B CG1  1 
ATOM   5927  C CG2  . ILE   B 2 333 ? 143.506 128.381 141.214 1.00 57.65  ? 333  ILE   B CG2  1 
ATOM   5928  C CD1  . ILE   B 2 333 ? 144.608 131.081 140.193 1.00 57.65  ? 333  ILE   B CD1  1 
ATOM   5929  H H    . ILE   B 2 333 ? 141.072 131.382 140.431 1.00 57.65  ? 333  ILE   B H    1 
ATOM   5930  H HA   . ILE   B 2 333 ? 142.593 129.702 139.082 1.00 57.65  ? 333  ILE   B HA   1 
ATOM   5931  H HB   . ILE   B 2 333 ? 142.041 129.658 141.855 1.00 57.65  ? 333  ILE   B HB   1 
ATOM   5932  H HG12 . ILE   B 2 333 ? 143.043 131.682 141.346 1.00 57.65  ? 333  ILE   B HG12 1 
ATOM   5933  H HG13 . ILE   B 2 333 ? 144.088 130.791 142.137 1.00 57.65  ? 333  ILE   B HG13 1 
ATOM   5934  H HG21 . ILE   B 2 333 ? 144.147 128.461 141.937 1.00 57.65  ? 333  ILE   B HG21 1 
ATOM   5935  H HG22 . ILE   B 2 333 ? 142.911 127.633 141.381 1.00 57.65  ? 333  ILE   B HG22 1 
ATOM   5936  H HG23 . ILE   B 2 333 ? 143.972 128.252 140.373 1.00 57.65  ? 333  ILE   B HG23 1 
ATOM   5937  H HD11 . ILE   B 2 333 ? 145.230 131.777 140.454 1.00 57.65  ? 333  ILE   B HD11 1 
ATOM   5938  H HD12 . ILE   B 2 333 ? 145.087 130.251 140.046 1.00 57.65  ? 333  ILE   B HD12 1 
ATOM   5939  H HD13 . ILE   B 2 333 ? 144.143 131.343 139.383 1.00 57.65  ? 333  ILE   B HD13 1 
ATOM   5940  N N    . PRO   B 2 334 ? 139.923 128.384 140.354 1.00 57.49  ? 334  PRO   B N    1 
ATOM   5941  C CA   . PRO   B 2 334 ? 139.119 127.159 140.209 1.00 57.49  ? 334  PRO   B CA   1 
ATOM   5942  C C    . PRO   B 2 334 ? 138.660 126.898 138.787 1.00 57.49  ? 334  PRO   B C    1 
ATOM   5943  O O    . PRO   B 2 334 ? 138.800 125.768 138.303 1.00 57.49  ? 334  PRO   B O    1 
ATOM   5944  C CB   . PRO   B 2 334 ? 137.931 127.395 141.155 1.00 57.49  ? 334  PRO   B CB   1 
ATOM   5945  C CG   . PRO   B 2 334 ? 137.952 128.839 141.471 1.00 57.49  ? 334  PRO   B CG   1 
ATOM   5946  C CD   . PRO   B 2 334 ? 139.381 129.251 141.412 1.00 57.49  ? 334  PRO   B CD   1 
ATOM   5947  H HA   . PRO   B 2 334 ? 139.624 126.392 140.522 1.00 57.49  ? 334  PRO   B HA   1 
ATOM   5948  H HB2  . PRO   B 2 334 ? 137.105 127.156 140.705 1.00 57.49  ? 334  PRO   B HB2  1 
ATOM   5949  H HB3  . PRO   B 2 334 ? 138.047 126.867 141.960 1.00 57.49  ? 334  PRO   B HB3  1 
ATOM   5950  H HG2  . PRO   B 2 334 ? 137.430 129.323 140.812 1.00 57.49  ? 334  PRO   B HG2  1 
ATOM   5951  H HG3  . PRO   B 2 334 ? 137.593 128.981 142.361 1.00 57.49  ? 334  PRO   B HG3  1 
ATOM   5952  H HD2  . PRO   B 2 334 ? 139.438 130.186 141.172 1.00 57.49  ? 334  PRO   B HD2  1 
ATOM   5953  H HD3  . PRO   B 2 334 ? 139.820 129.071 142.258 1.00 57.49  ? 334  PRO   B HD3  1 
ATOM   5954  N N    . CYS   B 2 335 ? 138.133 127.907 138.091 1.00 54.76  ? 335  CYS   B N    1 
ATOM   5955  C CA   . CYS   B 2 335 ? 137.687 127.696 136.718 1.00 54.76  ? 335  CYS   B CA   1 
ATOM   5956  C C    . CYS   B 2 335 ? 138.854 127.382 135.792 1.00 54.76  ? 335  CYS   B C    1 
ATOM   5957  O O    . CYS   B 2 335 ? 138.741 126.510 134.924 1.00 54.76  ? 335  CYS   B O    1 
ATOM   5958  C CB   . CYS   B 2 335 ? 136.927 128.924 136.217 1.00 54.76  ? 335  CYS   B CB   1 
ATOM   5959  S SG   . CYS   B 2 335 ? 135.296 129.137 136.960 1.00 54.76  ? 335  CYS   B SG   1 
ATOM   5960  H H    . CYS   B 2 335 ? 138.025 128.707 138.386 1.00 54.76  ? 335  CYS   B H    1 
ATOM   5961  H HA   . CYS   B 2 335 ? 137.078 126.941 136.698 1.00 54.76  ? 335  CYS   B HA   1 
ATOM   5962  H HB2  . CYS   B 2 335 ? 137.449 129.716 136.417 1.00 54.76  ? 335  CYS   B HB2  1 
ATOM   5963  H HB3  . CYS   B 2 335 ? 136.807 128.845 135.258 1.00 54.76  ? 335  CYS   B HB3  1 
ATOM   5964  H HG   . CYS   B 2 335 ? 135.419 129.254 138.148 1.00 54.76  ? 335  CYS   B HG   1 
ATOM   5965  N N    . ALA   B 2 336 ? 139.981 128.077 135.957 1.00 52.75  ? 336  ALA   B N    1 
ATOM   5966  C CA   . ALA   B 2 336 ? 141.132 127.823 135.098 1.00 52.75  ? 336  ALA   B CA   1 
ATOM   5967  C C    . ALA   B 2 336 ? 141.639 126.399 135.274 1.00 52.75  ? 336  ALA   B C    1 
ATOM   5968  O O    . ALA   B 2 336 ? 141.957 125.715 134.296 1.00 52.75  ? 336  ALA   B O    1 
ATOM   5969  C CB   . ALA   B 2 336 ? 142.242 128.829 135.399 1.00 52.75  ? 336  ALA   B CB   1 
ATOM   5970  H H    . ALA   B 2 336 ? 140.101 128.689 136.549 1.00 52.75  ? 336  ALA   B H    1 
ATOM   5971  H HA   . ALA   B 2 336 ? 140.867 127.936 134.172 1.00 52.75  ? 336  ALA   B HA   1 
ATOM   5972  H HB1  . ALA   B 2 336 ? 142.986 128.667 134.798 1.00 52.75  ? 336  ALA   B HB1  1 
ATOM   5973  H HB2  . ALA   B 2 336 ? 141.896 129.725 135.265 1.00 52.75  ? 336  ALA   B HB2  1 
ATOM   5974  H HB3  . ALA   B 2 336 ? 142.526 128.719 136.319 1.00 52.75  ? 336  ALA   B HB3  1 
ATOM   5975  N N    . VAL   B 2 337 ? 141.718 125.931 136.521 1.00 53.98  ? 337  VAL   B N    1 
ATOM   5976  C CA   . VAL   B 2 337 ? 142.160 124.564 136.775 1.00 53.98  ? 337  VAL   B CA   1 
ATOM   5977  C C    . VAL   B 2 337 ? 141.153 123.569 136.217 1.00 53.98  ? 337  VAL   B C    1 
ATOM   5978  O O    . VAL   B 2 337 ? 141.526 122.559 135.606 1.00 53.98  ? 337  VAL   B O    1 
ATOM   5979  C CB   . VAL   B 2 337 ? 142.388 124.351 138.282 1.00 53.98  ? 337  VAL   B CB   1 
ATOM   5980  C CG1  . VAL   B 2 337 ? 142.515 122.871 138.594 1.00 53.98  ? 337  VAL   B CG1  1 
ATOM   5981  C CG2  . VAL   B 2 337 ? 143.624 125.110 138.740 1.00 53.98  ? 337  VAL   B CG2  1 
ATOM   5982  H H    . VAL   B 2 337 ? 141.524 126.381 137.227 1.00 53.98  ? 337  VAL   B H    1 
ATOM   5983  H HA   . VAL   B 2 337 ? 143.005 124.418 136.321 1.00 53.98  ? 337  VAL   B HA   1 
ATOM   5984  H HB   . VAL   B 2 337 ? 141.624 124.697 138.770 1.00 53.98  ? 337  VAL   B HB   1 
ATOM   5985  H HG11 . VAL   B 2 337 ? 143.041 122.760 139.400 1.00 53.98  ? 337  VAL   B HG11 1 
ATOM   5986  H HG12 . VAL   B 2 337 ? 142.953 122.423 137.853 1.00 53.98  ? 337  VAL   B HG12 1 
ATOM   5987  H HG13 . VAL   B 2 337 ? 141.629 122.501 138.731 1.00 53.98  ? 337  VAL   B HG13 1 
ATOM   5988  H HG21 . VAL   B 2 337 ? 143.418 126.058 138.773 1.00 53.98  ? 337  VAL   B HG21 1 
ATOM   5989  H HG22 . VAL   B 2 337 ? 144.343 124.951 138.109 1.00 53.98  ? 337  VAL   B HG22 1 
ATOM   5990  H HG23 . VAL   B 2 337 ? 143.885 124.798 139.620 1.00 53.98  ? 337  VAL   B HG23 1 
ATOM   5991  N N    . GLY   B 2 338 ? 139.862 123.834 136.416 1.00 52.11  ? 338  GLY   B N    1 
ATOM   5992  C CA   . GLY   B 2 338 ? 138.849 122.940 135.884 1.00 52.11  ? 338  GLY   B CA   1 
ATOM   5993  C C    . GLY   B 2 338 ? 138.923 122.820 134.376 1.00 52.11  ? 338  GLY   B C    1 
ATOM   5994  O O    . GLY   B 2 338 ? 138.691 121.749 133.815 1.00 52.11  ? 338  GLY   B O    1 
ATOM   5995  H H    . GLY   B 2 338 ? 139.556 124.511 136.849 1.00 52.11  ? 338  GLY   B H    1 
ATOM   5996  H HA2  . GLY   B 2 338 ? 138.959 122.058 136.270 1.00 52.11  ? 338  GLY   B HA2  1 
ATOM   5997  H HA3  . GLY   B 2 338 ? 137.972 123.274 136.122 1.00 52.11  ? 338  GLY   B HA3  1 
ATOM   5998  N N    . MET   B 2 339 ? 139.251 123.921 133.696 1.00 50.23  ? 339  MET   B N    1 
ATOM   5999  C CA   . MET   B 2 339 ? 139.285 123.893 132.237 1.00 50.23  ? 339  MET   B CA   1 
ATOM   6000  C C    . MET   B 2 339 ? 140.603 123.328 131.714 1.00 50.23  ? 339  MET   B C    1 
ATOM   6001  O O    . MET   B 2 339 ? 140.638 122.734 130.632 1.00 50.23  ? 339  MET   B O    1 
ATOM   6002  C CB   . MET   B 2 339 ? 139.041 125.295 131.682 1.00 50.23  ? 339  MET   B CB   1 
ATOM   6003  C CG   . MET   B 2 339 ? 137.650 125.841 131.988 1.00 50.23  ? 339  MET   B CG   1 
ATOM   6004  S SD   . MET   B 2 339 ? 136.274 124.863 131.344 1.00 50.23  ? 339  MET   B SD   1 
ATOM   6005  C CE   . MET   B 2 339 ? 136.916 124.291 129.774 1.00 50.23  ? 339  MET   B CE   1 
ATOM   6006  H H    . MET   B 2 339 ? 139.454 124.679 134.049 1.00 50.23  ? 339  MET   B H    1 
ATOM   6007  H HA   . MET   B 2 339 ? 138.566 123.323 131.927 1.00 50.23  ? 339  MET   B HA   1 
ATOM   6008  H HB2  . MET   B 2 339 ? 139.685 125.899 132.082 1.00 50.23  ? 339  MET   B HB2  1 
ATOM   6009  H HB3  . MET   B 2 339 ? 139.164 125.284 130.720 1.00 50.23  ? 339  MET   B HB3  1 
ATOM   6010  H HG2  . MET   B 2 339 ? 137.542 125.888 132.950 1.00 50.23  ? 339  MET   B HG2  1 
ATOM   6011  H HG3  . MET   B 2 339 ? 137.578 126.731 131.610 1.00 50.23  ? 339  MET   B HG3  1 
ATOM   6012  H HE1  . MET   B 2 339 ? 136.204 123.848 129.288 1.00 50.23  ? 339  MET   B HE1  1 
ATOM   6013  H HE2  . MET   B 2 339 ? 137.237 125.054 129.268 1.00 50.23  ? 339  MET   B HE2  1 
ATOM   6014  H HE3  . MET   B 2 339 ? 137.643 123.669 129.932 1.00 50.23  ? 339  MET   B HE3  1 
ATOM   6015  N N    . LEU   B 2 340 ? 141.699 123.500 132.458 1.00 50.40  ? 340  LEU   B N    1 
ATOM   6016  C CA   . LEU   B 2 340 ? 142.945 122.843 132.075 1.00 50.40  ? 340  LEU   B CA   1 
ATOM   6017  C C    . LEU   B 2 340 ? 142.891 121.347 132.340 1.00 50.40  ? 340  LEU   B C    1 
ATOM   6018  O O    . LEU   B 2 340 ? 143.656 120.585 131.740 1.00 50.40  ? 340  LEU   B O    1 
ATOM   6019  C CB   . LEU   B 2 340 ? 144.130 123.463 132.817 1.00 50.40  ? 340  LEU   B CB   1 
ATOM   6020  C CG   . LEU   B 2 340 ? 144.501 124.921 132.534 1.00 50.40  ? 340  LEU   B CG   1 
ATOM   6021  C CD1  . LEU   B 2 340 ? 145.994 125.121 132.716 1.00 50.40  ? 340  LEU   B CD1  1 
ATOM   6022  C CD2  . LEU   B 2 340 ? 144.107 125.329 131.130 1.00 50.40  ? 340  LEU   B CD2  1 
ATOM   6023  H H    . LEU   B 2 340 ? 141.745 123.980 133.170 1.00 50.40  ? 340  LEU   B H    1 
ATOM   6024  H HA   . LEU   B 2 340 ? 143.082 122.953 131.122 1.00 50.40  ? 340  LEU   B HA   1 
ATOM   6025  H HB2  . LEU   B 2 340 ? 143.947 123.403 133.768 1.00 50.40  ? 340  LEU   B HB2  1 
ATOM   6026  H HB3  . LEU   B 2 340 ? 144.916 122.931 132.616 1.00 50.40  ? 340  LEU   B HB3  1 
ATOM   6027  H HG   . LEU   B 2 340 ? 144.041 125.500 133.160 1.00 50.40  ? 340  LEU   B HG   1 
ATOM   6028  H HD11 . LEU   B 2 340 ? 146.247 124.819 133.603 1.00 50.40  ? 340  LEU   B HD11 1 
ATOM   6029  H HD12 . LEU   B 2 340 ? 146.201 126.063 132.615 1.00 50.40  ? 340  LEU   B HD12 1 
ATOM   6030  H HD13 . LEU   B 2 340 ? 146.466 124.604 132.044 1.00 50.40  ? 340  LEU   B HD13 1 
ATOM   6031  H HD21 . LEU   B 2 340 ? 144.410 126.236 130.968 1.00 50.40  ? 340  LEU   B HD21 1 
ATOM   6032  H HD22 . LEU   B 2 340 ? 144.527 124.724 130.499 1.00 50.40  ? 340  LEU   B HD22 1 
ATOM   6033  H HD23 . LEU   B 2 340 ? 143.143 125.280 131.041 1.00 50.40  ? 340  LEU   B HD23 1 
ATOM   6034  N N    . VAL   B 2 341 ? 142.007 120.906 133.236 1.00 50.50  ? 341  VAL   B N    1 
ATOM   6035  C CA   . VAL   B 2 341 ? 141.827 119.473 133.442 1.00 50.50  ? 341  VAL   B CA   1 
ATOM   6036  C C    . VAL   B 2 341 ? 140.846 118.909 132.420 1.00 50.50  ? 341  VAL   B C    1 
ATOM   6037  O O    . VAL   B 2 341 ? 141.109 117.883 131.784 1.00 50.50  ? 341  VAL   B O    1 
ATOM   6038  C CB   . VAL   B 2 341 ? 141.365 119.190 134.882 1.00 50.50  ? 341  VAL   B CB   1 
ATOM   6039  C CG1  . VAL   B 2 341 ? 140.882 117.757 135.014 1.00 50.50  ? 341  VAL   B CG1  1 
ATOM   6040  C CG2  . VAL   B 2 341 ? 142.494 119.466 135.861 1.00 50.50  ? 341  VAL   B CG2  1 
ATOM   6041  H H    . VAL   B 2 341 ? 141.508 121.406 133.727 1.00 50.50  ? 341  VAL   B H    1 
ATOM   6042  H HA   . VAL   B 2 341 ? 142.678 119.025 133.314 1.00 50.50  ? 341  VAL   B HA   1 
ATOM   6043  H HB   . VAL   B 2 341 ? 140.626 119.779 135.101 1.00 50.50  ? 341  VAL   B HB   1 
ATOM   6044  H HG11 . VAL   B 2 341 ? 140.900 117.506 135.951 1.00 50.50  ? 341  VAL   B HG11 1 
ATOM   6045  H HG12 . VAL   B 2 341 ? 139.976 117.692 134.674 1.00 50.50  ? 341  VAL   B HG12 1 
ATOM   6046  H HG13 . VAL   B 2 341 ? 141.472 117.176 134.508 1.00 50.50  ? 341  VAL   B HG13 1 
ATOM   6047  H HG21 . VAL   B 2 341 ? 143.063 120.165 135.503 1.00 50.50  ? 341  VAL   B HG21 1 
ATOM   6048  H HG22 . VAL   B 2 341 ? 142.114 119.748 136.707 1.00 50.50  ? 341  VAL   B HG22 1 
ATOM   6049  H HG23 . VAL   B 2 341 ? 143.007 118.652 135.986 1.00 50.50  ? 341  VAL   B HG23 1 
ATOM   6050  N N    . ALA   B 2 342 ? 139.707 119.580 132.236 1.00 49.68  ? 342  ALA   B N    1 
ATOM   6051  C CA   . ALA   B 2 342 ? 138.690 119.080 131.317 1.00 49.68  ? 342  ALA   B CA   1 
ATOM   6052  C C    . ALA   B 2 342 ? 139.192 119.045 129.882 1.00 49.68  ? 342  ALA   B C    1 
ATOM   6053  O O    . ALA   B 2 342 ? 138.628 118.329 129.047 1.00 49.68  ? 342  ALA   B O    1 
ATOM   6054  C CB   . ALA   B 2 342 ? 137.431 119.939 131.411 1.00 49.68  ? 342  ALA   B CB   1 
ATOM   6055  H H    . ALA   B 2 342 ? 139.503 120.319 132.626 1.00 49.68  ? 342  ALA   B H    1 
ATOM   6056  H HA   . ALA   B 2 342 ? 138.454 118.175 131.573 1.00 49.68  ? 342  ALA   B HA   1 
ATOM   6057  H HB1  . ALA   B 2 342 ? 137.090 119.903 132.318 1.00 49.68  ? 342  ALA   B HB1  1 
ATOM   6058  H HB2  . ALA   B 2 342 ? 137.656 120.854 131.178 1.00 49.68  ? 342  ALA   B HB2  1 
ATOM   6059  H HB3  . ALA   B 2 342 ? 136.768 119.595 130.793 1.00 49.68  ? 342  ALA   B HB3  1 
ATOM   6060  N N    . VAL   B 2 343 ? 140.234 119.814 129.568 1.00 48.97  ? 343  VAL   B N    1 
ATOM   6061  C CA   . VAL   B 2 343 ? 140.755 119.834 128.205 1.00 48.97  ? 343  VAL   B CA   1 
ATOM   6062  C C    . VAL   B 2 343 ? 141.718 118.675 127.987 1.00 48.97  ? 343  VAL   B C    1 
ATOM   6063  O O    . VAL   B 2 343 ? 141.636 117.962 126.981 1.00 48.97  ? 343  VAL   B O    1 
ATOM   6064  C CB   . VAL   B 2 343 ? 141.419 121.188 127.910 1.00 48.97  ? 343  VAL   B CB   1 
ATOM   6065  C CG1  . VAL   B 2 343 ? 142.245 121.117 126.636 1.00 48.97  ? 343  VAL   B CG1  1 
ATOM   6066  C CG2  . VAL   B 2 343 ? 140.356 122.261 127.805 1.00 48.97  ? 343  VAL   B CG2  1 
ATOM   6067  H H    . VAL   B 2 343 ? 140.652 120.327 130.118 1.00 48.97  ? 343  VAL   B H    1 
ATOM   6068  H HA   . VAL   B 2 343 ? 140.017 119.726 127.585 1.00 48.97  ? 343  VAL   B HA   1 
ATOM   6069  H HB   . VAL   B 2 343 ? 142.012 121.420 128.642 1.00 48.97  ? 343  VAL   B HB   1 
ATOM   6070  H HG11 . VAL   B 2 343 ? 142.400 122.018 126.313 1.00 48.97  ? 343  VAL   B HG11 1 
ATOM   6071  H HG12 . VAL   B 2 343 ? 143.093 120.688 126.828 1.00 48.97  ? 343  VAL   B HG12 1 
ATOM   6072  H HG13 . VAL   B 2 343 ? 141.756 120.609 125.970 1.00 48.97  ? 343  VAL   B HG13 1 
ATOM   6073  H HG21 . VAL   B 2 343 ? 139.578 121.987 128.315 1.00 48.97  ? 343  VAL   B HG21 1 
ATOM   6074  H HG22 . VAL   B 2 343 ? 140.114 122.375 126.873 1.00 48.97  ? 343  VAL   B HG22 1 
ATOM   6075  H HG23 . VAL   B 2 343 ? 140.709 123.089 128.166 1.00 48.97  ? 343  VAL   B HG23 1 
ATOM   6076  N N    . ALA   B 2 344 ? 142.646 118.469 128.923 1.00 48.05  ? 344  ALA   B N    1 
ATOM   6077  C CA   . ALA   B 2 344 ? 143.557 117.336 128.803 1.00 48.05  ? 344  ALA   B CA   1 
ATOM   6078  C C    . ALA   B 2 344 ? 142.783 116.029 128.752 1.00 48.05  ? 344  ALA   B C    1 
ATOM   6079  O O    . ALA   B 2 344 ? 143.068 115.158 127.919 1.00 48.05  ? 344  ALA   B O    1 
ATOM   6080  C CB   . ALA   B 2 344 ? 144.547 117.331 129.966 1.00 48.05  ? 344  ALA   B CB   1 
ATOM   6081  H H    . ALA   B 2 344 ? 142.766 118.958 129.620 1.00 48.05  ? 344  ALA   B H    1 
ATOM   6082  H HA   . ALA   B 2 344 ? 144.061 117.421 127.979 1.00 48.05  ? 344  ALA   B HA   1 
ATOM   6083  H HB1  . ALA   B 2 344 ? 145.055 118.157 129.952 1.00 48.05  ? 344  ALA   B HB1  1 
ATOM   6084  H HB2  . ALA   B 2 344 ? 145.144 116.573 129.868 1.00 48.05  ? 344  ALA   B HB2  1 
ATOM   6085  H HB3  . ALA   B 2 344 ? 144.054 117.259 130.798 1.00 48.05  ? 344  ALA   B HB3  1 
ATOM   6086  N N    . VAL   B 2 345 ? 141.780 115.882 129.619 1.00 51.42  ? 345  VAL   B N    1 
ATOM   6087  C CA   . VAL   B 2 345 ? 140.913 114.714 129.541 1.00 51.42  ? 345  VAL   B CA   1 
ATOM   6088  C C    . VAL   B 2 345 ? 140.227 114.667 128.184 1.00 51.42  ? 345  VAL   B C    1 
ATOM   6089  O O    . VAL   B 2 345 ? 140.133 113.610 127.560 1.00 51.42  ? 345  VAL   B O    1 
ATOM   6090  C CB   . VAL   B 2 345 ? 139.889 114.717 130.690 1.00 51.42  ? 345  VAL   B CB   1 
ATOM   6091  C CG1  . VAL   B 2 345 ? 138.962 113.515 130.573 1.00 51.42  ? 345  VAL   B CG1  1 
ATOM   6092  C CG2  . VAL   B 2 345 ? 140.600 114.695 132.026 1.00 51.42  ? 345  VAL   B CG2  1 
ATOM   6093  H H    . VAL   B 2 345 ? 141.586 116.435 130.248 1.00 51.42  ? 345  VAL   B H    1 
ATOM   6094  H HA   . VAL   B 2 345 ? 141.455 113.915 129.627 1.00 51.42  ? 345  VAL   B HA   1 
ATOM   6095  H HB   . VAL   B 2 345 ? 139.357 115.525 130.645 1.00 51.42  ? 345  VAL   B HB   1 
ATOM   6096  H HG11 . VAL   B 2 345 ? 138.398 113.475 131.361 1.00 51.42  ? 345  VAL   B HG11 1 
ATOM   6097  H HG12 . VAL   B 2 345 ? 139.500 112.709 130.512 1.00 51.42  ? 345  VAL   B HG12 1 
ATOM   6098  H HG13 . VAL   B 2 345 ? 138.410 113.601 129.783 1.00 51.42  ? 345  VAL   B HG13 1 
ATOM   6099  H HG21 . VAL   B 2 345 ? 140.785 115.604 132.306 1.00 51.42  ? 345  VAL   B HG21 1 
ATOM   6100  H HG22 . VAL   B 2 345 ? 141.429 114.206 131.923 1.00 51.42  ? 345  VAL   B HG22 1 
ATOM   6101  H HG23 . VAL   B 2 345 ? 140.036 114.254 132.681 1.00 51.42  ? 345  VAL   B HG23 1 
ATOM   6102  N N    . ALA   B 2 346 ? 139.750 115.812 127.696 1.00 48.96  ? 346  ALA   B N    1 
ATOM   6103  C CA   . ALA   B 2 346 ? 139.146 115.829 126.368 1.00 48.96  ? 346  ALA   B CA   1 
ATOM   6104  C C    . ALA   B 2 346 ? 140.147 115.390 125.308 1.00 48.96  ? 346  ALA   B C    1 
ATOM   6105  O O    . ALA   B 2 346 ? 139.891 114.438 124.562 1.00 48.96  ? 346  ALA   B O    1 
ATOM   6106  C CB   . ALA   B 2 346 ? 138.610 117.223 126.050 1.00 48.96  ? 346  ALA   B CB   1 
ATOM   6107  H H    . ALA   B 2 346 ? 139.762 116.571 128.101 1.00 48.96  ? 346  ALA   B H    1 
ATOM   6108  H HA   . ALA   B 2 346 ? 138.403 115.207 126.350 1.00 48.96  ? 346  ALA   B HA   1 
ATOM   6109  H HB1  . ALA   B 2 346 ? 139.349 117.850 126.034 1.00 48.96  ? 346  ALA   B HB1  1 
ATOM   6110  H HB2  . ALA   B 2 346 ? 138.175 117.202 125.183 1.00 48.96  ? 346  ALA   B HB2  1 
ATOM   6111  H HB3  . ALA   B 2 346 ? 137.972 117.480 126.733 1.00 48.96  ? 346  ALA   B HB3  1 
ATOM   6112  N N    . LEU   B 2 347 ? 141.317 116.029 125.267 1.00 48.52  ? 347  LEU   B N    1 
ATOM   6113  C CA   . LEU   B 2 347 ? 142.301 115.743 124.231 1.00 48.52  ? 347  LEU   B CA   1 
ATOM   6114  C C    . LEU   B 2 347 ? 142.855 114.330 124.298 1.00 48.52  ? 347  LEU   B C    1 
ATOM   6115  O O    . LEU   B 2 347 ? 143.422 113.868 123.303 1.00 48.52  ? 347  LEU   B O    1 
ATOM   6116  C CB   . LEU   B 2 347 ? 143.468 116.727 124.316 1.00 48.52  ? 347  LEU   B CB   1 
ATOM   6117  C CG   . LEU   B 2 347 ? 143.270 118.097 123.675 1.00 48.52  ? 347  LEU   B CG   1 
ATOM   6118  C CD1  . LEU   B 2 347 ? 144.370 119.043 124.112 1.00 48.52  ? 347  LEU   B CD1  1 
ATOM   6119  C CD2  . LEU   B 2 347 ? 143.241 117.977 122.163 1.00 48.52  ? 347  LEU   B CD2  1 
ATOM   6120  H H    . LEU   B 2 347 ? 141.563 116.631 125.830 1.00 48.52  ? 347  LEU   B H    1 
ATOM   6121  H HA   . LEU   B 2 347 ? 141.879 115.853 123.365 1.00 48.52  ? 347  LEU   B HA   1 
ATOM   6122  H HB2  . LEU   B 2 347 ? 143.668 116.876 125.254 1.00 48.52  ? 347  LEU   B HB2  1 
ATOM   6123  H HB3  . LEU   B 2 347 ? 144.237 116.319 123.888 1.00 48.52  ? 347  LEU   B HB3  1 
ATOM   6124  H HG   . LEU   B 2 347 ? 142.421 118.462 123.968 1.00 48.52  ? 347  LEU   B HG   1 
ATOM   6125  H HD11 . LEU   B 2 347 ? 144.219 119.912 123.707 1.00 48.52  ? 347  LEU   B HD11 1 
ATOM   6126  H HD12 . LEU   B 2 347 ? 145.225 118.687 123.824 1.00 48.52  ? 347  LEU   B HD12 1 
ATOM   6127  H HD13 . LEU   B 2 347 ? 144.354 119.122 125.079 1.00 48.52  ? 347  LEU   B HD13 1 
ATOM   6128  H HD21 . LEU   B 2 347 ? 142.451 117.482 121.898 1.00 48.52  ? 347  LEU   B HD21 1 
ATOM   6129  H HD22 . LEU   B 2 347 ? 144.039 117.510 121.869 1.00 48.52  ? 347  LEU   B HD22 1 
ATOM   6130  H HD23 . LEU   B 2 347 ? 143.217 118.867 121.777 1.00 48.52  ? 347  LEU   B HD23 1 
ATOM   6131  N N    . THR   B 2 348 ? 142.719 113.634 125.426 1.00 51.65  ? 348  THR   B N    1 
ATOM   6132  C CA   . THR   B 2 348 ? 143.339 112.321 125.548 1.00 51.65  ? 348  THR   B CA   1 
ATOM   6133  C C    . THR   B 2 348 ? 142.304 111.200 125.519 1.00 51.65  ? 348  THR   B C    1 
ATOM   6134  O O    . THR   B 2 348 ? 142.490 110.201 124.818 1.00 51.65  ? 348  THR   B O    1 
ATOM   6135  C CB   . THR   B 2 348 ? 144.168 112.252 126.828 1.00 51.65  ? 348  THR   B CB   1 
ATOM   6136  O OG1  . THR   B 2 348 ? 145.351 113.043 126.670 1.00 51.65  ? 348  THR   B OG1  1 
ATOM   6137  C CG2  . THR   B 2 348 ? 144.573 110.829 127.111 1.00 51.65  ? 348  THR   B CG2  1 
ATOM   6138  H H    . THR   B 2 348 ? 142.283 113.895 126.120 1.00 51.65  ? 348  THR   B H    1 
ATOM   6139  H HA   . THR   B 2 348 ? 143.944 112.177 124.805 1.00 51.65  ? 348  THR   B HA   1 
ATOM   6140  H HB   . THR   B 2 348 ? 143.647 112.584 127.576 1.00 51.65  ? 348  THR   B HB   1 
ATOM   6141  H HG1  . THR   B 2 348 ? 145.797 113.039 127.381 1.00 51.65  ? 348  THR   B HG1  1 
ATOM   6142  H HG21 . THR   B 2 348 ? 143.841 110.351 127.528 1.00 51.65  ? 348  THR   B HG21 1 
ATOM   6143  H HG22 . THR   B 2 348 ? 145.338 110.815 127.707 1.00 51.65  ? 348  THR   B HG22 1 
ATOM   6144  H HG23 . THR   B 2 348 ? 144.811 110.390 126.281 1.00 51.65  ? 348  THR   B HG23 1 
ATOM   6145  N N    . LEU   B 2 349 ? 141.218 111.342 126.280 1.00 51.28  ? 349  LEU   B N    1 
ATOM   6146  C CA   . LEU   B 2 349 ? 140.166 110.334 126.280 1.00 51.28  ? 349  LEU   B CA   1 
ATOM   6147  C C    . LEU   B 2 349 ? 139.315 110.422 125.019 1.00 51.28  ? 349  LEU   B C    1 
ATOM   6148  O O    . LEU   B 2 349 ? 138.788 109.406 124.553 1.00 51.28  ? 349  LEU   B O    1 
ATOM   6149  C CB   . LEU   B 2 349 ? 139.299 110.500 127.528 1.00 51.28  ? 349  LEU   B CB   1 
ATOM   6150  C CG   . LEU   B 2 349 ? 138.078 109.592 127.679 1.00 51.28  ? 349  LEU   B CG   1 
ATOM   6151  C CD1  . LEU   B 2 349 ? 138.497 108.143 127.786 1.00 51.28  ? 349  LEU   B CD1  1 
ATOM   6152  C CD2  . LEU   B 2 349 ? 137.271 110.002 128.896 1.00 51.28  ? 349  LEU   B CD2  1 
ATOM   6153  H H    . LEU   B 2 349 ? 141.070 112.010 126.802 1.00 51.28  ? 349  LEU   B H    1 
ATOM   6154  H HA   . LEU   B 2 349 ? 140.571 109.453 126.309 1.00 51.28  ? 349  LEU   B HA   1 
ATOM   6155  H HB2  . LEU   B 2 349 ? 139.861 110.348 128.304 1.00 51.28  ? 349  LEU   B HB2  1 
ATOM   6156  H HB3  . LEU   B 2 349 ? 138.974 111.414 127.547 1.00 51.28  ? 349  LEU   B HB3  1 
ATOM   6157  H HG   . LEU   B 2 349 ? 137.509 109.685 126.899 1.00 51.28  ? 349  LEU   B HG   1 
ATOM   6158  H HD11 . LEU   B 2 349 ? 138.952 107.886 126.970 1.00 51.28  ? 349  LEU   B HD11 1 
ATOM   6159  H HD12 . LEU   B 2 349 ? 137.706 107.595 127.912 1.00 51.28  ? 349  LEU   B HD12 1 
ATOM   6160  H HD13 . LEU   B 2 349 ? 139.093 108.043 128.544 1.00 51.28  ? 349  LEU   B HD13 1 
ATOM   6161  H HD21 . LEU   B 2 349 ? 136.975 110.919 128.785 1.00 51.28  ? 349  LEU   B HD21 1 
ATOM   6162  H HD22 . LEU   B 2 349 ? 137.831 109.928 129.685 1.00 51.28  ? 349  LEU   B HD22 1 
ATOM   6163  H HD23 . LEU   B 2 349 ? 136.504 109.414 128.979 1.00 51.28  ? 349  LEU   B HD23 1 
ATOM   6164  N N    . GLY   B 2 350 ? 139.160 111.620 124.455 1.00 51.65  ? 350  GLY   B N    1 
ATOM   6165  C CA   . GLY   B 2 350 ? 138.380 111.795 123.255 1.00 51.65  ? 350  GLY   B CA   1 
ATOM   6166  C C    . GLY   B 2 350 ? 138.938 110.994 122.098 1.00 51.65  ? 350  GLY   B C    1 
ATOM   6167  O O    . GLY   B 2 350 ? 138.289 110.084 121.575 1.00 51.65  ? 350  GLY   B O    1 
ATOM   6168  H H    . GLY   B 2 350 ? 139.504 112.347 124.759 1.00 51.65  ? 350  GLY   B H    1 
ATOM   6169  H HA2  . GLY   B 2 350 ? 137.468 111.508 123.418 1.00 51.65  ? 350  GLY   B HA2  1 
ATOM   6170  H HA3  . GLY   B 2 350 ? 138.368 112.733 123.008 1.00 51.65  ? 350  GLY   B HA3  1 
ATOM   6171  N N    . PRO   B 2 351 ? 140.153 111.329 121.660 1.00 49.87  ? 351  PRO   B N    1 
ATOM   6172  C CA   . PRO   B 2 351 ? 140.780 110.521 120.602 1.00 49.87  ? 351  PRO   B CA   1 
ATOM   6173  C C    . PRO   B 2 351 ? 140.943 109.061 120.980 1.00 49.87  ? 351  PRO   B C    1 
ATOM   6174  O O    . PRO   B 2 351 ? 140.767 108.182 120.128 1.00 49.87  ? 351  PRO   B O    1 
ATOM   6175  C CB   . PRO   B 2 351 ? 142.132 111.215 120.397 1.00 49.87  ? 351  PRO   B CB   1 
ATOM   6176  C CG   . PRO   B 2 351 ? 141.907 112.612 120.841 1.00 49.87  ? 351  PRO   B CG   1 
ATOM   6177  C CD   . PRO   B 2 351 ? 140.949 112.522 121.986 1.00 49.87  ? 351  PRO   B CD   1 
ATOM   6178  H HA   . PRO   B 2 351 ? 140.263 110.583 119.784 1.00 49.87  ? 351  PRO   B HA   1 
ATOM   6179  H HB2  . PRO   B 2 351 ? 142.808 110.784 120.943 1.00 49.87  ? 351  PRO   B HB2  1 
ATOM   6180  H HB3  . PRO   B 2 351 ? 142.376 111.187 119.459 1.00 49.87  ? 351  PRO   B HB3  1 
ATOM   6181  H HG2  . PRO   B 2 351 ? 142.748 113.001 121.126 1.00 49.87  ? 351  PRO   B HG2  1 
ATOM   6182  H HG3  . PRO   B 2 351 ? 141.522 113.127 120.114 1.00 49.87  ? 351  PRO   B HG3  1 
ATOM   6183  H HD2  . PRO   B 2 351 ? 141.428 112.391 122.820 1.00 49.87  ? 351  PRO   B HD2  1 
ATOM   6184  H HD3  . PRO   B 2 351 ? 140.385 113.310 122.018 1.00 49.87  ? 351  PRO   B HD3  1 
ATOM   6185  N N    . ALA   B 2 352 ? 141.266 108.773 122.242 1.00 52.12  ? 352  ALA   B N    1 
ATOM   6186  C CA   . ALA   B 2 352 ? 141.455 107.387 122.658 1.00 52.12  ? 352  ALA   B CA   1 
ATOM   6187  C C    . ALA   B 2 352 ? 140.142 106.614 122.616 1.00 52.12  ? 352  ALA   B C    1 
ATOM   6188  O O    . ALA   B 2 352 ? 140.077 105.513 122.056 1.00 52.12  ? 352  ALA   B O    1 
ATOM   6189  C CB   . ALA   B 2 352 ? 142.060 107.341 124.059 1.00 52.12  ? 352  ALA   B CB   1 
ATOM   6190  H H    . ALA   B 2 352 ? 141.379 109.353 122.866 1.00 52.12  ? 352  ALA   B H    1 
ATOM   6191  H HA   . ALA   B 2 352 ? 142.075 106.957 122.049 1.00 52.12  ? 352  ALA   B HA   1 
ATOM   6192  H HB1  . ALA   B 2 352 ? 142.179 106.414 124.321 1.00 52.12  ? 352  ALA   B HB1  1 
ATOM   6193  H HB2  . ALA   B 2 352 ? 141.460 107.785 124.678 1.00 52.12  ? 352  ALA   B HB2  1 
ATOM   6194  H HB3  . ALA   B 2 352 ? 142.918 107.794 124.047 1.00 52.12  ? 352  ALA   B HB3  1 
ATOM   6195  N N    . VAL   B 2 353 ? 139.085 107.170 123.213 1.00 52.03  ? 353  VAL   B N    1 
ATOM   6196  C CA   . VAL   B 2 353 ? 137.793 106.495 123.173 1.00 52.03  ? 353  VAL   B CA   1 
ATOM   6197  C C    . VAL   B 2 353 ? 137.271 106.442 121.746 1.00 52.03  ? 353  VAL   B C    1 
ATOM   6198  O O    . VAL   B 2 353 ? 136.613 105.472 121.355 1.00 52.03  ? 353  VAL   B O    1 
ATOM   6199  C CB   . VAL   B 2 353 ? 136.788 107.176 124.120 1.00 52.03  ? 353  VAL   B CB   1 
ATOM   6200  C CG1  . VAL   B 2 353 ? 136.211 108.430 123.492 1.00 52.03  ? 353  VAL   B CG1  1 
ATOM   6201  C CG2  . VAL   B 2 353 ? 135.677 106.212 124.490 1.00 52.03  ? 353  VAL   B CG2  1 
ATOM   6202  H H    . VAL   B 2 353 ? 139.090 107.918 123.636 1.00 52.03  ? 353  VAL   B H    1 
ATOM   6203  H HA   . VAL   B 2 353 ? 137.910 105.581 123.476 1.00 52.03  ? 353  VAL   B HA   1 
ATOM   6204  H HB   . VAL   B 2 353 ? 137.247 107.433 124.935 1.00 52.03  ? 353  VAL   B HB   1 
ATOM   6205  H HG11 . VAL   B 2 353 ? 135.811 108.973 124.189 1.00 52.03  ? 353  VAL   B HG11 1 
ATOM   6206  H HG12 . VAL   B 2 353 ? 136.923 108.922 123.061 1.00 52.03  ? 353  VAL   B HG12 1 
ATOM   6207  H HG13 . VAL   B 2 353 ? 135.537 108.182 122.840 1.00 52.03  ? 353  VAL   B HG13 1 
ATOM   6208  H HG21 . VAL   B 2 353 ? 135.206 105.949 123.684 1.00 52.03  ? 353  VAL   B HG21 1 
ATOM   6209  H HG22 . VAL   B 2 353 ? 135.067 106.653 125.101 1.00 52.03  ? 353  VAL   B HG22 1 
ATOM   6210  H HG23 . VAL   B 2 353 ? 136.065 105.431 124.916 1.00 52.03  ? 353  VAL   B HG23 1 
ATOM   6211  N N    . LEU   B 2 354 ? 137.545 107.475 120.949 1.00 51.58  ? 354  LEU   B N    1 
ATOM   6212  C CA   . LEU   B 2 354 ? 137.179 107.445 119.537 1.00 51.58  ? 354  LEU   B CA   1 
ATOM   6213  C C    . LEU   B 2 354 ? 137.812 106.246 118.842 1.00 51.58  ? 354  LEU   B C    1 
ATOM   6214  O O    . LEU   B 2 354 ? 137.130 105.471 118.162 1.00 51.58  ? 354  LEU   B O    1 
ATOM   6215  C CB   . LEU   B 2 354 ? 137.610 108.751 118.863 1.00 51.58  ? 354  LEU   B CB   1 
ATOM   6216  C CG   . LEU   B 2 354 ? 137.472 108.831 117.342 1.00 51.58  ? 354  LEU   B CG   1 
ATOM   6217  C CD1  . LEU   B 2 354 ? 136.009 108.849 116.959 1.00 51.58  ? 354  LEU   B CD1  1 
ATOM   6218  C CD2  . LEU   B 2 354 ? 138.182 110.055 116.799 1.00 51.58  ? 354  LEU   B CD2  1 
ATOM   6219  H H    . LEU   B 2 354 ? 137.939 108.198 121.199 1.00 51.58  ? 354  LEU   B H    1 
ATOM   6220  H HA   . LEU   B 2 354 ? 136.216 107.367 119.459 1.00 51.58  ? 354  LEU   B HA   1 
ATOM   6221  H HB2  . LEU   B 2 354 ? 137.079 109.471 119.236 1.00 51.58  ? 354  LEU   B HB2  1 
ATOM   6222  H HB3  . LEU   B 2 354 ? 138.545 108.903 119.073 1.00 51.58  ? 354  LEU   B HB3  1 
ATOM   6223  H HG   . LEU   B 2 354 ? 137.879 108.052 116.934 1.00 51.58  ? 354  LEU   B HG   1 
ATOM   6224  H HD11 . LEU   B 2 354 ? 135.937 108.914 115.995 1.00 51.58  ? 354  LEU   B HD11 1 
ATOM   6225  H HD12 . LEU   B 2 354 ? 135.583 109.613 117.376 1.00 51.58  ? 354  LEU   B HD12 1 
ATOM   6226  H HD13 . LEU   B 2 354 ? 135.594 108.029 117.266 1.00 51.58  ? 354  LEU   B HD13 1 
ATOM   6227  H HD21 . LEU   B 2 354 ? 139.108 110.037 117.088 1.00 51.58  ? 354  LEU   B HD21 1 
ATOM   6228  H HD22 . LEU   B 2 354 ? 138.138 110.041 115.830 1.00 51.58  ? 354  LEU   B HD22 1 
ATOM   6229  H HD23 . LEU   B 2 354 ? 137.745 110.850 117.139 1.00 51.58  ? 354  LEU   B HD23 1 
ATOM   6230  N N    . HIS   B 2 355 ? 139.125 106.076 119.008 1.00 55.18  ? 355  HIS   B N    1 
ATOM   6231  C CA   . HIS   B 2 355 ? 139.817 104.976 118.346 1.00 55.18  ? 355  HIS   B CA   1 
ATOM   6232  C C    . HIS   B 2 355 ? 139.315 103.629 118.848 1.00 55.18  ? 355  HIS   B C    1 
ATOM   6233  O O    . HIS   B 2 355 ? 139.069 102.712 118.057 1.00 55.18  ? 355  HIS   B O    1 
ATOM   6234  C CB   . HIS   B 2 355 ? 141.324 105.100 118.559 1.00 55.18  ? 355  HIS   B CB   1 
ATOM   6235  C CG   . HIS   B 2 355 ? 142.110 103.988 117.940 1.00 55.18  ? 355  HIS   B CG   1 
ATOM   6236  N ND1  . HIS   B 2 355 ? 141.896 103.556 116.649 1.00 55.18  ? 355  HIS   B ND1  1 
ATOM   6237  C CD2  . HIS   B 2 355 ? 143.109 103.218 118.434 1.00 55.18  ? 355  HIS   B CD2  1 
ATOM   6238  C CE1  . HIS   B 2 355 ? 142.728 102.567 116.375 1.00 55.18  ? 355  HIS   B CE1  1 
ATOM   6239  N NE2  . HIS   B 2 355 ? 143.475 102.343 117.440 1.00 55.18  ? 355  HIS   B NE2  1 
ATOM   6240  H H    . HIS   B 2 355 ? 139.629 106.578 119.492 1.00 55.18  ? 355  HIS   B H    1 
ATOM   6241  H HA   . HIS   B 2 355 ? 139.644 105.023 117.393 1.00 55.18  ? 355  HIS   B HA   1 
ATOM   6242  H HB2  . HIS   B 2 355 ? 141.629 105.933 118.167 1.00 55.18  ? 355  HIS   B HB2  1 
ATOM   6243  H HB3  . HIS   B 2 355 ? 141.507 105.099 119.512 1.00 55.18  ? 355  HIS   B HB3  1 
ATOM   6244  H HD2  . HIS   B 2 355 ? 143.477 103.271 119.286 1.00 55.18  ? 355  HIS   B HD2  1 
ATOM   6245  H HE1  . HIS   B 2 355 ? 142.779 102.108 115.567 1.00 55.18  ? 355  HIS   B HE1  1 
ATOM   6246  H HE2  . HIS   B 2 355 ? 144.091 101.746 117.502 1.00 55.18  ? 355  HIS   B HE2  1 
ATOM   6247  N N    . VAL   B 2 356 ? 139.151 103.488 120.165 1.00 56.84  ? 356  VAL   B N    1 
ATOM   6248  C CA   . VAL   B 2 356 ? 138.707 102.208 120.711 1.00 56.84  ? 356  VAL   B CA   1 
ATOM   6249  C C    . VAL   B 2 356 ? 137.319 101.864 120.190 1.00 56.84  ? 356  VAL   B C    1 
ATOM   6250  O O    . VAL   B 2 356 ? 137.056 100.725 119.788 1.00 56.84  ? 356  VAL   B O    1 
ATOM   6251  C CB   . VAL   B 2 356 ? 138.744 102.236 122.249 1.00 56.84  ? 356  VAL   B CB   1 
ATOM   6252  C CG1  . VAL   B 2 356 ? 137.967 101.065 122.821 1.00 56.84  ? 356  VAL   B CG1  1 
ATOM   6253  C CG2  . VAL   B 2 356 ? 140.174 102.199 122.726 1.00 56.84  ? 356  VAL   B CG2  1 
ATOM   6254  H H    . VAL   B 2 356 ? 139.286 104.103 120.750 1.00 56.84  ? 356  VAL   B H    1 
ATOM   6255  H HA   . VAL   B 2 356 ? 139.315 101.514 120.413 1.00 56.84  ? 356  VAL   B HA   1 
ATOM   6256  H HB   . VAL   B 2 356 ? 138.337 103.058 122.566 1.00 56.84  ? 356  VAL   B HB   1 
ATOM   6257  H HG11 . VAL   B 2 356 ? 138.254 100.917 123.736 1.00 56.84  ? 356  VAL   B HG11 1 
ATOM   6258  H HG12 . VAL   B 2 356 ? 137.019 101.270 122.804 1.00 56.84  ? 356  VAL   B HG12 1 
ATOM   6259  H HG13 . VAL   B 2 356 ? 138.148 100.274 122.290 1.00 56.84  ? 356  VAL   B HG13 1 
ATOM   6260  H HG21 . VAL   B 2 356 ? 140.201 102.410 123.672 1.00 56.84  ? 356  VAL   B HG21 1 
ATOM   6261  H HG22 . VAL   B 2 356 ? 140.536 101.312 122.573 1.00 56.84  ? 356  VAL   B HG22 1 
ATOM   6262  H HG23 . VAL   B 2 356 ? 140.678 102.854 122.224 1.00 56.84  ? 356  VAL   B HG23 1 
ATOM   6263  N N    . GLY   B 2 357 ? 136.408 102.837 120.191 1.00 58.39  ? 357  GLY   B N    1 
ATOM   6264  C CA   . GLY   B 2 357 ? 135.115 102.621 119.570 1.00 58.39  ? 357  GLY   B CA   1 
ATOM   6265  C C    . GLY   B 2 357 ? 135.221 102.386 118.079 1.00 58.39  ? 357  GLY   B C    1 
ATOM   6266  O O    . GLY   B 2 357 ? 134.416 101.648 117.504 1.00 58.39  ? 357  GLY   B O    1 
ATOM   6267  H H    . GLY   B 2 357 ? 136.516 103.616 120.539 1.00 58.39  ? 357  GLY   B H    1 
ATOM   6268  H HA2  . GLY   B 2 357 ? 134.689 101.848 119.973 1.00 58.39  ? 357  GLY   B HA2  1 
ATOM   6269  H HA3  . GLY   B 2 357 ? 134.551 103.396 119.719 1.00 58.39  ? 357  GLY   B HA3  1 
ATOM   6270  N N    . SER   B 2 358 ? 136.212 103.004 117.431 1.00 57.54  ? 358  SER   B N    1 
ATOM   6271  C CA   . SER   B 2 358 ? 136.392 102.803 115.999 1.00 57.54  ? 358  SER   B CA   1 
ATOM   6272  C C    . SER   B 2 358 ? 136.788 101.369 115.680 1.00 57.54  ? 358  SER   B C    1 
ATOM   6273  O O    . SER   B 2 358 ? 136.511 100.886 114.578 1.00 57.54  ? 358  SER   B O    1 
ATOM   6274  C CB   . SER   B 2 358 ? 137.439 103.774 115.461 1.00 57.54  ? 358  SER   B CB   1 
ATOM   6275  O OG   . SER   B 2 358 ? 137.474 103.742 114.046 1.00 57.54  ? 358  SER   B OG   1 
ATOM   6276  H H    . SER   B 2 358 ? 136.782 103.535 117.794 1.00 57.54  ? 358  SER   B H    1 
ATOM   6277  H HA   . SER   B 2 358 ? 135.553 102.988 115.549 1.00 57.54  ? 358  SER   B HA   1 
ATOM   6278  H HB2  . SER   B 2 358 ? 137.215 104.672 115.751 1.00 57.54  ? 358  SER   B HB2  1 
ATOM   6279  H HB3  . SER   B 2 358 ? 138.310 103.522 115.805 1.00 57.54  ? 358  SER   B HB3  1 
ATOM   6280  H HG   . SER   B 2 358 ? 136.719 103.938 113.736 1.00 57.54  ? 358  SER   B HG   1 
ATOM   6281  N N    . ARG   B 2 359 ? 137.437 100.675 116.620 1.00 61.43  ? 359  ARG   B N    1 
ATOM   6282  C CA   . ARG   B 2 359 ? 137.732 99.261  116.411 1.00 61.43  ? 359  ARG   B CA   1 
ATOM   6283  C C    . ARG   B 2 359 ? 136.460 98.487  116.105 1.00 61.43  ? 359  ARG   B C    1 
ATOM   6284  O O    . ARG   B 2 359 ? 136.446 97.615  115.229 1.00 61.43  ? 359  ARG   B O    1 
ATOM   6285  C CB   . ARG   B 2 359 ? 138.409 98.665  117.646 1.00 61.43  ? 359  ARG   B CB   1 
ATOM   6286  C CG   . ARG   B 2 359 ? 139.842 99.105  117.893 1.00 61.43  ? 359  ARG   B CG   1 
ATOM   6287  C CD   . ARG   B 2 359 ? 140.400 98.380  119.112 1.00 61.43  ? 359  ARG   B CD   1 
ATOM   6288  N NE   . ARG   B 2 359 ? 141.728 98.842  119.499 1.00 61.43  ? 359  ARG   B NE   1 
ATOM   6289  C CZ   . ARG   B 2 359 ? 142.363 98.454  120.597 1.00 61.43  ? 359  ARG   B CZ   1 
ATOM   6290  N NH1  . ARG   B 2 359 ? 141.819 97.595  121.445 1.00 61.43  ? 359  ARG   B NH1  1 
ATOM   6291  N NH2  . ARG   B 2 359 ? 143.574 98.940  120.853 1.00 61.43  ? 359  ARG   B NH2  1 
ATOM   6292  H H    . ARG   B 2 359 ? 137.712 100.994 117.370 1.00 61.43  ? 359  ARG   B H    1 
ATOM   6293  H HA   . ARG   B 2 359 ? 138.335 99.167  115.658 1.00 61.43  ? 359  ARG   B HA   1 
ATOM   6294  H HB2  . ARG   B 2 359 ? 137.891 98.908  118.429 1.00 61.43  ? 359  ARG   B HB2  1 
ATOM   6295  H HB3  . ARG   B 2 359 ? 138.417 97.700  117.553 1.00 61.43  ? 359  ARG   B HB3  1 
ATOM   6296  H HG2  . ARG   B 2 359 ? 140.388 98.882  117.123 1.00 61.43  ? 359  ARG   B HG2  1 
ATOM   6297  H HG3  . ARG   B 2 359 ? 139.865 100.059 118.064 1.00 61.43  ? 359  ARG   B HG3  1 
ATOM   6298  H HD2  . ARG   B 2 359 ? 139.804 98.523  119.863 1.00 61.43  ? 359  ARG   B HD2  1 
ATOM   6299  H HD3  . ARG   B 2 359 ? 140.461 97.432  118.913 1.00 61.43  ? 359  ARG   B HD3  1 
ATOM   6300  H HE   . ARG   B 2 359 ? 142.113 99.424  118.997 1.00 61.43  ? 359  ARG   B HE   1 
ATOM   6301  H HH11 . ARG   B 2 359 ? 141.037 97.273  121.293 1.00 61.43  ? 359  ARG   B HH11 1 
ATOM   6302  H HH12 . ARG   B 2 359 ? 142.250 97.359  122.151 1.00 61.43  ? 359  ARG   B HH12 1 
ATOM   6303  H HH21 . ARG   B 2 359 ? 143.937 99.499  120.309 1.00 61.43  ? 359  ARG   B HH21 1 
ATOM   6304  H HH22 . ARG   B 2 359 ? 143.994 98.696  121.562 1.00 61.43  ? 359  ARG   B HH22 1 
ATOM   6305  N N    . PHE   B 2 360 ? 135.381 98.794  116.820 1.00 60.17  ? 360  PHE   B N    1 
ATOM   6306  C CA   . PHE   B 2 360 ? 134.116 98.089  116.689 1.00 60.17  ? 360  PHE   B CA   1 
ATOM   6307  C C    . PHE   B 2 360 ? 133.116 98.838  115.816 1.00 60.17  ? 360  PHE   B C    1 
ATOM   6308  O O    . PHE   B 2 360 ? 131.946 98.447  115.756 1.00 60.17  ? 360  PHE   B O    1 
ATOM   6309  C CB   . PHE   B 2 360 ? 133.523 97.834  118.076 1.00 60.17  ? 360  PHE   B CB   1 
ATOM   6310  C CG   . PHE   B 2 360 ? 134.553 97.480  119.117 1.00 60.17  ? 360  PHE   B CG   1 
ATOM   6311  C CD1  . PHE   B 2 360 ? 135.488 96.486  118.878 1.00 60.17  ? 360  PHE   B CD1  1 
ATOM   6312  C CD2  . PHE   B 2 360 ? 134.590 98.145  120.331 1.00 60.17  ? 360  PHE   B CD2  1 
ATOM   6313  C CE1  . PHE   B 2 360 ? 136.437 96.163  119.830 1.00 60.17  ? 360  PHE   B CE1  1 
ATOM   6314  C CE2  . PHE   B 2 360 ? 135.536 97.824  121.285 1.00 60.17  ? 360  PHE   B CE2  1 
ATOM   6315  C CZ   . PHE   B 2 360 ? 136.460 96.832  121.034 1.00 60.17  ? 360  PHE   B CZ   1 
ATOM   6316  H H    . PHE   B 2 360 ? 135.360 99.426  117.403 1.00 60.17  ? 360  PHE   B H    1 
ATOM   6317  H HA   . PHE   B 2 360 ? 134.279 97.227  116.277 1.00 60.17  ? 360  PHE   B HA   1 
ATOM   6318  H HB2  . PHE   B 2 360 ? 133.064 98.635  118.373 1.00 60.17  ? 360  PHE   B HB2  1 
ATOM   6319  H HB3  . PHE   B 2 360 ? 132.895 97.097  118.018 1.00 60.17  ? 360  PHE   B HB3  1 
ATOM   6320  H HD1  . PHE   B 2 360 ? 135.478 96.031  118.067 1.00 60.17  ? 360  PHE   B HD1  1 
ATOM   6321  H HD2  . PHE   B 2 360 ? 133.970 98.815  120.507 1.00 60.17  ? 360  PHE   B HD2  1 
ATOM   6322  H HE1  . PHE   B 2 360 ? 137.059 95.493  119.658 1.00 60.17  ? 360  PHE   B HE1  1 
ATOM   6323  H HE2  . PHE   B 2 360 ? 135.550 98.277  122.097 1.00 60.17  ? 360  PHE   B HE2  1 
ATOM   6324  H HZ   . PHE   B 2 360 ? 137.097 96.615  121.675 1.00 60.17  ? 360  PHE   B HZ   1 
ATOM   6325  N N    . GLY   B 2 361 ? 133.547 99.902  115.140 1.00 62.18  ? 361  GLY   B N    1 
ATOM   6326  C CA   . GLY   B 2 361 ? 132.692 100.622 114.216 1.00 62.18  ? 361  GLY   B CA   1 
ATOM   6327  C C    . GLY   B 2 361 ? 131.518 101.341 114.838 1.00 62.18  ? 361  GLY   B C    1 
ATOM   6328  O O    . GLY   B 2 361 ? 130.406 101.243 114.309 1.00 62.18  ? 361  GLY   B O    1 
ATOM   6329  H H    . GLY   B 2 361 ? 134.340 100.228 115.204 1.00 62.18  ? 361  GLY   B H    1 
ATOM   6330  H HA2  . GLY   B 2 361 ? 133.226 101.278 113.744 1.00 62.18  ? 361  GLY   B HA2  1 
ATOM   6331  H HA3  . GLY   B 2 361 ? 132.343 99.995  113.563 1.00 62.18  ? 361  GLY   B HA3  1 
ATOM   6332  N N    . LEU   B 2 362 ? 131.723 102.057 115.947 1.00 57.43  ? 362  LEU   B N    1 
ATOM   6333  C CA   . LEU   B 2 362 ? 130.607 102.726 116.609 1.00 57.43  ? 362  LEU   B CA   1 
ATOM   6334  C C    . LEU   B 2 362 ? 130.379 104.135 116.073 1.00 57.43  ? 362  LEU   B C    1 
ATOM   6335  O O    . LEU   B 2 362 ? 129.237 104.609 116.059 1.00 57.43  ? 362  LEU   B O    1 
ATOM   6336  C CB   . LEU   B 2 362 ? 130.849 102.786 118.116 1.00 57.43  ? 362  LEU   B CB   1 
ATOM   6337  C CG   . LEU   B 2 362 ? 130.994 101.460 118.861 1.00 57.43  ? 362  LEU   B CG   1 
ATOM   6338  C CD1  . LEU   B 2 362 ? 131.183 101.724 120.342 1.00 57.43  ? 362  LEU   B CD1  1 
ATOM   6339  C CD2  . LEU   B 2 362 ? 129.790 100.565 118.630 1.00 57.43  ? 362  LEU   B CD2  1 
ATOM   6340  H H    . LEU   B 2 362 ? 132.485 102.169 116.328 1.00 57.43  ? 362  LEU   B H    1 
ATOM   6341  H HA   . LEU   B 2 362 ? 129.796 102.217 116.455 1.00 57.43  ? 362  LEU   B HA   1 
ATOM   6342  H HB2  . LEU   B 2 362 ? 131.664 103.288 118.270 1.00 57.43  ? 362  LEU   B HB2  1 
ATOM   6343  H HB3  . LEU   B 2 362 ? 130.104 103.258 118.521 1.00 57.43  ? 362  LEU   B HB3  1 
ATOM   6344  H HG   . LEU   B 2 362 ? 131.782 100.997 118.535 1.00 57.43  ? 362  LEU   B HG   1 
ATOM   6345  H HD11 . LEU   B 2 362 ? 131.284 100.878 120.804 1.00 57.43  ? 362  LEU   B HD11 1 
ATOM   6346  H HD12 . LEU   B 2 362 ? 130.405 102.195 120.679 1.00 57.43  ? 362  LEU   B HD12 1 
ATOM   6347  H HD13 . LEU   B 2 362 ? 131.977 102.267 120.466 1.00 57.43  ? 362  LEU   B HD13 1 
ATOM   6348  H HD21 . LEU   B 2 362 ? 129.796 100.260 117.709 1.00 57.43  ? 362  LEU   B HD21 1 
ATOM   6349  H HD22 . LEU   B 2 362 ? 128.982 101.070 118.807 1.00 57.43  ? 362  LEU   B HD22 1 
ATOM   6350  H HD23 . LEU   B 2 362 ? 129.844 99.804  119.229 1.00 57.43  ? 362  LEU   B HD23 1 
ATOM   6351  N N    . PHE   B 2 363 ? 131.435 104.816 115.631 1.00 55.33  ? 363  PHE   B N    1 
ATOM   6352  C CA   . PHE   B 2 363 ? 131.378 106.247 115.364 1.00 55.33  ? 363  PHE   B CA   1 
ATOM   6353  C C    . PHE   B 2 363 ? 131.283 106.595 113.883 1.00 55.33  ? 363  PHE   B C    1 
ATOM   6354  O O    . PHE   B 2 363 ? 131.532 107.748 113.520 1.00 55.33  ? 363  PHE   B O    1 
ATOM   6355  C CB   . PHE   B 2 363 ? 132.600 106.939 115.976 1.00 55.33  ? 363  PHE   B CB   1 
ATOM   6356  C CG   . PHE   B 2 363 ? 132.571 106.994 117.477 1.00 55.33  ? 363  PHE   B CG   1 
ATOM   6357  C CD1  . PHE   B 2 363 ? 131.542 107.641 118.140 1.00 55.33  ? 363  PHE   B CD1  1 
ATOM   6358  C CD2  . PHE   B 2 363 ? 133.569 106.399 118.224 1.00 55.33  ? 363  PHE   B CD2  1 
ATOM   6359  C CE1  . PHE   B 2 363 ? 131.512 107.692 119.518 1.00 55.33  ? 363  PHE   B CE1  1 
ATOM   6360  C CE2  . PHE   B 2 363 ? 133.543 106.448 119.601 1.00 55.33  ? 363  PHE   B CE2  1 
ATOM   6361  C CZ   . PHE   B 2 363 ? 132.513 107.095 120.248 1.00 55.33  ? 363  PHE   B CZ   1 
ATOM   6362  H H    . PHE   B 2 363 ? 132.205 104.465 115.477 1.00 55.33  ? 363  PHE   B H    1 
ATOM   6363  H HA   . PHE   B 2 363 ? 130.587 106.609 115.793 1.00 55.33  ? 363  PHE   B HA   1 
ATOM   6364  H HB2  . PHE   B 2 363 ? 133.398 106.456 115.712 1.00 55.33  ? 363  PHE   B HB2  1 
ATOM   6365  H HB3  . PHE   B 2 363 ? 132.644 107.851 115.650 1.00 55.33  ? 363  PHE   B HB3  1 
ATOM   6366  H HD1  . PHE   B 2 363 ? 130.863 108.045 117.651 1.00 55.33  ? 363  PHE   B HD1  1 
ATOM   6367  H HD2  . PHE   B 2 363 ? 134.266 105.960 117.793 1.00 55.33  ? 363  PHE   B HD2  1 
ATOM   6368  H HE1  . PHE   B 2 363 ? 130.816 108.129 119.952 1.00 55.33  ? 363  PHE   B HE1  1 
ATOM   6369  H HE2  . PHE   B 2 363 ? 134.220 106.044 120.093 1.00 55.33  ? 363  PHE   B HE2  1 
ATOM   6370  H HZ   . PHE   B 2 363 ? 132.495 107.128 121.177 1.00 55.33  ? 363  PHE   B HZ   1 
ATOM   6371  N N    . ASP   B 2 364 ? 130.932 105.645 113.021 1.00 59.27  ? 364  ASP   B N    1 
ATOM   6372  C CA   . ASP   B 2 364 ? 130.666 105.987 111.635 1.00 59.27  ? 364  ASP   B CA   1 
ATOM   6373  C C    . ASP   B 2 364 ? 129.356 106.770 111.536 1.00 59.27  ? 364  ASP   B C    1 
ATOM   6374  O O    . ASP   B 2 364 ? 128.432 106.549 112.323 1.00 59.27  ? 364  ASP   B O    1 
ATOM   6375  C CB   . ASP   B 2 364 ? 130.586 104.732 110.774 1.00 59.27  ? 364  ASP   B CB   1 
ATOM   6376  C CG   . ASP   B 2 364 ? 131.933 104.065 110.590 1.00 59.27  ? 364  ASP   B CG   1 
ATOM   6377  O OD1  . ASP   B 2 364 ? 132.962 104.711 110.877 1.00 59.27  ? 364  ASP   B OD1  1 
ATOM   6378  O OD2  . ASP   B 2 364 ? 131.964 102.895 110.157 1.00 59.27  ? 364  ASP   B OD2  1 
ATOM   6379  H H    . ASP   B 2 364 ? 130.845 104.811 113.211 1.00 59.27  ? 364  ASP   B H    1 
ATOM   6380  H HA   . ASP   B 2 364 ? 131.391 106.540 111.307 1.00 59.27  ? 364  ASP   B HA   1 
ATOM   6381  H HB2  . ASP   B 2 364 ? 129.990 104.094 111.198 1.00 59.27  ? 364  ASP   B HB2  1 
ATOM   6382  H HB3  . ASP   B 2 364 ? 130.247 104.970 109.897 1.00 59.27  ? 364  ASP   B HB3  1 
ATOM   6383  N N    . PRO   B 2 365 ? 129.248 107.691 110.578 1.00 59.63  ? 365  PRO   B N    1 
ATOM   6384  C CA   . PRO   B 2 365 ? 128.035 108.518 110.491 1.00 59.63  ? 365  PRO   B CA   1 
ATOM   6385  C C    . PRO   B 2 365 ? 126.829 107.691 110.071 1.00 59.63  ? 365  PRO   B C    1 
ATOM   6386  O O    . PRO   B 2 365 ? 126.901 106.896 109.131 1.00 59.63  ? 365  PRO   B O    1 
ATOM   6387  C CB   . PRO   B 2 365 ? 128.395 109.567 109.434 1.00 59.63  ? 365  PRO   B CB   1 
ATOM   6388  C CG   . PRO   B 2 365 ? 129.430 108.912 108.597 1.00 59.63  ? 365  PRO   B CG   1 
ATOM   6389  C CD   . PRO   B 2 365 ? 130.212 108.017 109.513 1.00 59.63  ? 365  PRO   B CD   1 
ATOM   6390  H HA   . PRO   B 2 365 ? 127.855 108.954 111.339 1.00 59.63  ? 365  PRO   B HA   1 
ATOM   6391  H HB2  . PRO   B 2 365 ? 127.610 109.783 108.906 1.00 59.63  ? 365  PRO   B HB2  1 
ATOM   6392  H HB3  . PRO   B 2 365 ? 128.750 110.359 109.866 1.00 59.63  ? 365  PRO   B HB3  1 
ATOM   6393  H HG2  . PRO   B 2 365 ? 129.001 108.392 107.900 1.00 59.63  ? 365  PRO   B HG2  1 
ATOM   6394  H HG3  . PRO   B 2 365 ? 130.007 109.589 108.210 1.00 59.63  ? 365  PRO   B HG3  1 
ATOM   6395  H HD2  . PRO   B 2 365 ? 130.486 107.212 109.046 1.00 59.63  ? 365  PRO   B HD2  1 
ATOM   6396  H HD3  . PRO   B 2 365 ? 130.973 108.492 109.881 1.00 59.63  ? 365  PRO   B HD3  1 
ATOM   6397  N N    . LYS   B 2 366 ? 125.710 107.894 110.770 1.00 63.35  ? 366  LYS   B N    1 
ATOM   6398  C CA   . LYS   B 2 366 ? 124.482 107.187 110.425 1.00 63.35  ? 366  LYS   B CA   1 
ATOM   6399  C C    . LYS   B 2 366 ? 123.692 107.939 109.361 1.00 63.35  ? 366  LYS   B C    1 
ATOM   6400  O O    . LYS   B 2 366 ? 123.234 107.337 108.383 1.00 63.35  ? 366  LYS   B O    1 
ATOM   6401  C CB   . LYS   B 2 366 ? 123.632 106.972 111.676 1.00 63.35  ? 366  LYS   B CB   1 
ATOM   6402  C CG   . LYS   B 2 366 ? 122.554 105.917 111.509 1.00 63.35  ? 366  LYS   B CG   1 
ATOM   6403  C CD   . LYS   B 2 366 ? 122.003 105.465 112.851 1.00 63.35  ? 366  LYS   B CD   1 
ATOM   6404  C CE   . LYS   B 2 366 ? 120.940 104.391 112.682 1.00 63.35  ? 366  LYS   B CE   1 
ATOM   6405  N NZ   . LYS   B 2 366 ? 121.526 103.089 112.258 1.00 63.35  ? 366  LYS   B NZ   1 
ATOM   6406  H H    . LYS   B 2 366 ? 125.639 108.430 111.439 1.00 63.35  ? 366  LYS   B H    1 
ATOM   6407  H HA   . LYS   B 2 366 ? 124.710 106.314 110.067 1.00 63.35  ? 366  LYS   B HA   1 
ATOM   6408  H HB2  . LYS   B 2 366 ? 124.210 106.693 112.403 1.00 63.35  ? 366  LYS   B HB2  1 
ATOM   6409  H HB3  . LYS   B 2 366 ? 123.195 107.808 111.905 1.00 63.35  ? 366  LYS   B HB3  1 
ATOM   6410  H HG2  . LYS   B 2 366 ? 121.823 106.285 110.989 1.00 63.35  ? 366  LYS   B HG2  1 
ATOM   6411  H HG3  . LYS   B 2 366 ? 122.930 105.143 111.060 1.00 63.35  ? 366  LYS   B HG3  1 
ATOM   6412  H HD2  . LYS   B 2 366 ? 122.724 105.097 113.385 1.00 63.35  ? 366  LYS   B HD2  1 
ATOM   6413  H HD3  . LYS   B 2 366 ? 121.601 106.223 113.304 1.00 63.35  ? 366  LYS   B HD3  1 
ATOM   6414  H HE2  . LYS   B 2 366 ? 120.486 104.257 113.529 1.00 63.35  ? 366  LYS   B HE2  1 
ATOM   6415  H HE3  . LYS   B 2 366 ? 120.307 104.673 112.004 1.00 63.35  ? 366  LYS   B HE3  1 
ATOM   6416  H HZ1  . LYS   B 2 366 ? 120.884 102.478 112.178 1.00 63.35  ? 366  LYS   B HZ1  1 
ATOM   6417  H HZ2  . LYS   B 2 366 ? 122.118 102.811 112.861 1.00 63.35  ? 366  LYS   B HZ2  1 
ATOM   6418  H HZ3  . LYS   B 2 366 ? 121.936 103.182 111.473 1.00 63.35  ? 366  LYS   B HZ3  1 
ATOM   6419  N N    . ARG   B 2 367 ? 123.520 109.246 109.534 1.00 62.62  ? 367  ARG   B N    1 
ATOM   6420  C CA   . ARG   B 2 367 ? 122.935 110.075 108.493 1.00 62.62  ? 367  ARG   B CA   1 
ATOM   6421  C C    . ARG   B 2 367 ? 123.961 110.329 107.391 1.00 62.62  ? 367  ARG   B C    1 
ATOM   6422  O O    . ARG   B 2 367 ? 125.087 109.824 107.419 1.00 62.62  ? 367  ARG   B O    1 
ATOM   6423  C CB   . ARG   B 2 367 ? 122.458 111.409 109.068 1.00 62.62  ? 367  ARG   B CB   1 
ATOM   6424  C CG   . ARG   B 2 367 ? 121.365 111.307 110.115 1.00 62.62  ? 367  ARG   B CG   1 
ATOM   6425  C CD   . ARG   B 2 367 ? 121.393 112.519 111.035 1.00 62.62  ? 367  ARG   B CD   1 
ATOM   6426  N NE   . ARG   B 2 367 ? 121.078 113.754 110.325 1.00 62.62  ? 367  ARG   B NE   1 
ATOM   6427  C CZ   . ARG   B 2 367 ? 121.531 114.956 110.658 1.00 62.62  ? 367  ARG   B CZ   1 
ATOM   6428  N NH1  . ARG   B 2 367 ? 122.324 115.136 111.703 1.00 62.62  ? 367  ARG   B NH1  1 
ATOM   6429  N NH2  . ARG   B 2 367 ? 121.179 116.008 109.924 1.00 62.62  ? 367  ARG   B NH2  1 
ATOM   6430  H H    . ARG   B 2 367 ? 123.735 109.676 110.248 1.00 62.62  ? 367  ARG   B H    1 
ATOM   6431  H HA   . ARG   B 2 367 ? 122.173 109.617 108.105 1.00 62.62  ? 367  ARG   B HA   1 
ATOM   6432  H HB2  . ARG   B 2 367 ? 123.216 111.855 109.476 1.00 62.62  ? 367  ARG   B HB2  1 
ATOM   6433  H HB3  . ARG   B 2 367 ? 122.113 111.954 108.344 1.00 62.62  ? 367  ARG   B HB3  1 
ATOM   6434  H HG2  . ARG   B 2 367 ? 120.500 111.275 109.677 1.00 62.62  ? 367  ARG   B HG2  1 
ATOM   6435  H HG3  . ARG   B 2 367 ? 121.502 110.512 110.653 1.00 62.62  ? 367  ARG   B HG3  1 
ATOM   6436  H HD2  . ARG   B 2 367 ? 120.740 112.402 111.741 1.00 62.62  ? 367  ARG   B HD2  1 
ATOM   6437  H HD3  . ARG   B 2 367 ? 122.282 112.599 111.415 1.00 62.62  ? 367  ARG   B HD3  1 
ATOM   6438  H HE   . ARG   B 2 367 ? 120.565 113.698 109.637 1.00 62.62  ? 367  ARG   B HE   1 
ATOM   6439  H HH11 . ARG   B 2 367 ? 122.561 114.469 112.189 1.00 62.62  ? 367  ARG   B HH11 1 
ATOM   6440  H HH12 . ARG   B 2 367 ? 122.602 115.926 111.896 1.00 62.62  ? 367  ARG   B HH12 1 
ATOM   6441  H HH21 . ARG   B 2 367 ? 120.665 115.904 109.243 1.00 62.62  ? 367  ARG   B HH21 1 
ATOM   6442  H HH22 . ARG   B 2 367 ? 121.466 116.792 110.130 1.00 62.62  ? 367  ARG   B HH22 1 
ATOM   6443  N N    . LEU   B 2 368 ? 123.556 111.124 106.405 1.00 62.91  ? 368  LEU   B N    1 
ATOM   6444  C CA   . LEU   B 2 368 ? 124.489 111.633 105.412 1.00 62.91  ? 368  LEU   B CA   1 
ATOM   6445  C C    . LEU   B 2 368 ? 124.920 113.043 105.791 1.00 62.91  ? 368  LEU   B C    1 
ATOM   6446  O O    . LEU   B 2 368 ? 124.092 113.887 106.145 1.00 62.91  ? 368  LEU   B O    1 
ATOM   6447  C CB   . LEU   B 2 368 ? 123.854 111.636 104.022 1.00 62.91  ? 368  LEU   B CB   1 
ATOM   6448  C CG   . LEU   B 2 368 ? 123.563 110.288 103.350 1.00 62.91  ? 368  LEU   B CG   1 
ATOM   6449  C CD1  . LEU   B 2 368 ? 123.471 110.474 101.843 1.00 62.91  ? 368  LEU   B CD1  1 
ATOM   6450  C CD2  . LEU   B 2 368 ? 124.607 109.232 103.689 1.00 62.91  ? 368  LEU   B CD2  1 
ATOM   6451  H H    . LEU   B 2 368 ? 122.744 111.383 106.291 1.00 62.91  ? 368  LEU   B H    1 
ATOM   6452  H HA   . LEU   B 2 368 ? 125.285 111.080 105.395 1.00 62.91  ? 368  LEU   B HA   1 
ATOM   6453  H HB2  . LEU   B 2 368 ? 123.008 112.107 104.083 1.00 62.91  ? 368  LEU   B HB2  1 
ATOM   6454  H HB3  . LEU   B 2 368 ? 124.445 112.124 103.427 1.00 62.91  ? 368  LEU   B HB3  1 
ATOM   6455  H HG   . LEU   B 2 368 ? 122.703 109.964 103.661 1.00 62.91  ? 368  LEU   B HG   1 
ATOM   6456  H HD11 . LEU   B 2 368 ? 122.770 111.115 101.647 1.00 62.91  ? 368  LEU   B HD11 1 
ATOM   6457  H HD12 . LEU   B 2 368 ? 123.264 109.620 101.432 1.00 62.91  ? 368  LEU   B HD12 1 
ATOM   6458  H HD13 . LEU   B 2 368 ? 124.322 110.802 101.514 1.00 62.91  ? 368  LEU   B HD13 1 
ATOM   6459  H HD21 . LEU   B 2 368 ? 124.468 108.458 103.120 1.00 62.91  ? 368  LEU   B HD21 1 
ATOM   6460  H HD22 . LEU   B 2 368 ? 125.490 109.601 103.534 1.00 62.91  ? 368  LEU   B HD22 1 
ATOM   6461  H HD23 . LEU   B 2 368 ? 124.512 108.980 104.620 1.00 62.91  ? 368  LEU   B HD23 1 
ATOM   6462  N N    . LEU   B 2 369 ? 126.227 113.295 105.718 1.00 61.51  ? 369  LEU   B N    1 
ATOM   6463  C CA   . LEU   B 2 369 ? 126.786 114.596 106.082 1.00 61.51  ? 369  LEU   B CA   1 
ATOM   6464  C C    . LEU   B 2 369 ? 126.600 115.566 104.914 1.00 61.51  ? 369  LEU   B C    1 
ATOM   6465  O O    . LEU   B 2 369 ? 127.547 116.015 104.265 1.00 61.51  ? 369  LEU   B O    1 
ATOM   6466  C CB   . LEU   B 2 369 ? 128.251 114.455 106.472 1.00 61.51  ? 369  LEU   B CB   1 
ATOM   6467  C CG   . LEU   B 2 369 ? 128.524 113.743 107.799 1.00 61.51  ? 369  LEU   B CG   1 
ATOM   6468  C CD1  . LEU   B 2 369 ? 130.013 113.509 107.983 1.00 61.51  ? 369  LEU   B CD1  1 
ATOM   6469  C CD2  . LEU   B 2 369 ? 127.963 114.534 108.970 1.00 61.51  ? 369  LEU   B CD2  1 
ATOM   6470  H H    . LEU   B 2 369 ? 126.815 112.724 105.459 1.00 61.51  ? 369  LEU   B H    1 
ATOM   6471  H HA   . LEU   B 2 369 ? 126.299 114.950 106.843 1.00 61.51  ? 369  LEU   B HA   1 
ATOM   6472  H HB2  . LEU   B 2 369 ? 128.705 113.956 105.776 1.00 61.51  ? 369  LEU   B HB2  1 
ATOM   6473  H HB3  . LEU   B 2 369 ? 128.637 115.343 106.536 1.00 61.51  ? 369  LEU   B HB3  1 
ATOM   6474  H HG   . LEU   B 2 369 ? 128.086 112.877 107.787 1.00 61.51  ? 369  LEU   B HG   1 
ATOM   6475  H HD11 . LEU   B 2 369 ? 130.333 112.938 107.268 1.00 61.51  ? 369  LEU   B HD11 1 
ATOM   6476  H HD12 . LEU   B 2 369 ? 130.472 114.363 107.955 1.00 61.51  ? 369  LEU   B HD12 1 
ATOM   6477  H HD13 . LEU   B 2 369 ? 130.161 113.081 108.840 1.00 61.51  ? 369  LEU   B HD13 1 
ATOM   6478  H HD21 . LEU   B 2 369 ? 126.995 114.485 108.951 1.00 61.51  ? 369  LEU   B HD21 1 
ATOM   6479  H HD22 . LEU   B 2 369 ? 128.251 115.457 108.895 1.00 61.51  ? 369  LEU   B HD22 1 
ATOM   6480  H HD23 . LEU   B 2 369 ? 128.295 114.149 109.797 1.00 61.51  ? 369  LEU   B HD23 1 
ATOM   6481  N N    . LYS   B 2 370 ? 125.335 115.885 104.651 1.00 64.65  ? 370  LYS   B N    1 
ATOM   6482  C CA   . LYS   B 2 370 ? 125.001 116.819 103.585 1.00 64.65  ? 370  LYS   B CA   1 
ATOM   6483  C C    . LYS   B 2 370 ? 125.568 118.199 103.892 1.00 64.65  ? 370  LYS   B C    1 
ATOM   6484  O O    . LYS   B 2 370 ? 125.477 118.690 105.020 1.00 64.65  ? 370  LYS   B O    1 
ATOM   6485  C CB   . LYS   B 2 370 ? 123.484 116.899 103.400 1.00 64.65  ? 370  LYS   B CB   1 
ATOM   6486  C CG   . LYS   B 2 370 ? 122.693 117.173 104.677 1.00 64.65  ? 370  LYS   B CG   1 
ATOM   6487  C CD   . LYS   B 2 370 ? 121.206 116.937 104.467 1.00 64.65  ? 370  LYS   B CD   1 
ATOM   6488  C CE   . LYS   B 2 370 ? 120.448 116.962 105.785 1.00 64.65  ? 370  LYS   B CE   1 
ATOM   6489  N NZ   . LYS   B 2 370 ? 118.991 116.720 105.599 1.00 64.65  ? 370  LYS   B NZ   1 
ATOM   6490  H H    . LYS   B 2 370 ? 124.660 115.564 105.072 1.00 64.65  ? 370  LYS   B H    1 
ATOM   6491  H HA   . LYS   B 2 370 ? 125.392 116.508 102.753 1.00 64.65  ? 370  LYS   B HA   1 
ATOM   6492  H HB2  . LYS   B 2 370 ? 123.286 117.614 102.775 1.00 64.65  ? 370  LYS   B HB2  1 
ATOM   6493  H HB3  . LYS   B 2 370 ? 123.172 116.055 103.038 1.00 64.65  ? 370  LYS   B HB3  1 
ATOM   6494  H HG2  . LYS   B 2 370 ? 122.988 116.584 105.387 1.00 64.65  ? 370  LYS   B HG2  1 
ATOM   6495  H HG3  . LYS   B 2 370 ? 122.818 118.099 104.936 1.00 64.65  ? 370  LYS   B HG3  1 
ATOM   6496  H HD2  . LYS   B 2 370 ? 120.848 117.635 103.897 1.00 64.65  ? 370  LYS   B HD2  1 
ATOM   6497  H HD3  . LYS   B 2 370 ? 121.074 116.067 104.057 1.00 64.65  ? 370  LYS   B HD3  1 
ATOM   6498  H HE2  . LYS   B 2 370 ? 120.797 116.268 106.366 1.00 64.65  ? 370  LYS   B HE2  1 
ATOM   6499  H HE3  . LYS   B 2 370 ? 120.560 117.831 106.200 1.00 64.65  ? 370  LYS   B HE3  1 
ATOM   6500  H HZ1  . LYS   B 2 370 ? 118.573 116.758 106.384 1.00 64.65  ? 370  LYS   B HZ1  1 
ATOM   6501  H HZ2  . LYS   B 2 370 ? 118.859 115.917 105.239 1.00 64.65  ? 370  LYS   B HZ2  1 
ATOM   6502  H HZ3  . LYS   B 2 370 ? 118.646 117.338 105.058 1.00 64.65  ? 370  LYS   B HZ3  1 
ATOM   6503  N N    . VAL   B 2 371 ? 126.161 118.824 102.875 1.00 66.72  ? 371  VAL   B N    1 
ATOM   6504  C CA   . VAL   B 2 371 ? 126.848 120.099 103.046 1.00 66.72  ? 371  VAL   B CA   1 
ATOM   6505  C C    . VAL   B 2 371 ? 126.420 121.088 101.969 1.00 66.72  ? 371  VAL   B C    1 
ATOM   6506  O O    . VAL   B 2 371 ? 127.004 122.170 101.846 1.00 66.72  ? 371  VAL   B O    1 
ATOM   6507  C CB   . VAL   B 2 371 ? 128.375 119.903 103.026 1.00 66.72  ? 371  VAL   B CB   1 
ATOM   6508  C CG1  . VAL   B 2 371 ? 128.797 118.936 104.119 1.00 66.72  ? 371  VAL   B CG1  1 
ATOM   6509  C CG2  . VAL   B 2 371 ? 128.838 119.413 101.661 1.00 66.72  ? 371  VAL   B CG2  1 
ATOM   6510  H H    . VAL   B 2 371 ? 126.178 118.525 102.069 1.00 66.72  ? 371  VAL   B H    1 
ATOM   6511  H HA   . VAL   B 2 371 ? 126.609 120.478 103.906 1.00 66.72  ? 371  VAL   B HA   1 
ATOM   6512  H HB   . VAL   B 2 371 ? 128.804 120.756 103.199 1.00 66.72  ? 371  VAL   B HB   1 
ATOM   6513  H HG11 . VAL   B 2 371 ? 128.875 118.047 103.739 1.00 66.72  ? 371  VAL   B HG11 1 
ATOM   6514  H HG12 . VAL   B 2 371 ? 128.126 118.939 104.819 1.00 66.72  ? 371  VAL   B HG12 1 
ATOM   6515  H HG13 . VAL   B 2 371 ? 129.652 119.216 104.480 1.00 66.72  ? 371  VAL   B HG13 1 
ATOM   6516  H HG21 . VAL   B 2 371 ? 129.761 119.123 101.730 1.00 66.72  ? 371  VAL   B HG21 1 
ATOM   6517  H HG22 . VAL   B 2 371 ? 128.280 118.670 101.384 1.00 66.72  ? 371  VAL   B HG22 1 
ATOM   6518  H HG23 . VAL   B 2 371 ? 128.767 120.138 101.021 1.00 66.72  ? 371  VAL   B HG23 1 
ATOM   6519  N N    . ARG   B 2 372 ? 125.410 120.730 101.173 1.00 70.36  ? 372  ARG   B N    1 
ATOM   6520  C CA   . ARG   B 2 372 ? 125.018 121.595 100.065 1.00 70.36  ? 372  ARG   B CA   1 
ATOM   6521  C C    . ARG   B 2 372 ? 124.565 122.962 100.562 1.00 70.36  ? 372  ARG   B C    1 
ATOM   6522  O O    . ARG   B 2 372 ? 124.951 123.994 100.000 1.00 70.36  ? 372  ARG   B O    1 
ATOM   6523  C CB   . ARG   B 2 372 ? 123.905 120.940 99.247  1.00 70.36  ? 372  ARG   B CB   1 
ATOM   6524  C CG   . ARG   B 2 372 ? 123.757 121.531 97.853  1.00 70.36  ? 372  ARG   B CG   1 
ATOM   6525  C CD   . ARG   B 2 372 ? 122.442 121.136 97.204  1.00 70.36  ? 372  ARG   B CD   1 
ATOM   6526  N NE   . ARG   B 2 372 ? 121.310 121.817 97.825  1.00 70.36  ? 372  ARG   B NE   1 
ATOM   6527  C CZ   . ARG   B 2 372 ? 120.193 122.162 97.196  1.00 70.36  ? 372  ARG   B CZ   1 
ATOM   6528  N NH1  . ARG   B 2 372 ? 120.007 121.899 95.913  1.00 70.36  ? 372  ARG   B NH1  1 
ATOM   6529  N NH2  . ARG   B 2 372 ? 119.237 122.790 97.874  1.00 70.36  ? 372  ARG   B NH2  1 
ATOM   6530  H H    . ARG   B 2 372 ? 124.943 120.012 101.251 1.00 70.36  ? 372  ARG   B H    1 
ATOM   6531  H HA   . ARG   B 2 372 ? 125.781 121.726 99.482  1.00 70.36  ? 372  ARG   B HA   1 
ATOM   6532  H HB2  . ARG   B 2 372 ? 124.100 119.995 99.151  1.00 70.36  ? 372  ARG   B HB2  1 
ATOM   6533  H HB3  . ARG   B 2 372 ? 123.063 121.059 99.713  1.00 70.36  ? 372  ARG   B HB3  1 
ATOM   6534  H HG2  . ARG   B 2 372 ? 123.785 122.499 97.912  1.00 70.36  ? 372  ARG   B HG2  1 
ATOM   6535  H HG3  . ARG   B 2 372 ? 124.479 121.210 97.292  1.00 70.36  ? 372  ARG   B HG3  1 
ATOM   6536  H HD2  . ARG   B 2 372 ? 122.475 121.377 96.266  1.00 70.36  ? 372  ARG   B HD2  1 
ATOM   6537  H HD3  . ARG   B 2 372 ? 122.311 120.179 97.301  1.00 70.36  ? 372  ARG   B HD3  1 
ATOM   6538  H HE   . ARG   B 2 372 ? 121.367 122.000 98.663  1.00 70.36  ? 372  ARG   B HE   1 
ATOM   6539  H HH11 . ARG   B 2 372 ? 120.614 121.494 95.458  1.00 70.36  ? 372  ARG   B HH11 1 
ATOM   6540  H HH12 . ARG   B 2 372 ? 119.274 122.134 95.531  1.00 70.36  ? 372  ARG   B HH12 1 
ATOM   6541  H HH21 . ARG   B 2 372 ? 119.346 122.967 98.709  1.00 70.36  ? 372  ARG   B HH21 1 
ATOM   6542  H HH22 . ARG   B 2 372 ? 118.508 123.019 97.479  1.00 70.36  ? 372  ARG   B HH22 1 
ATOM   6543  N N    . GLY   B 2 373 ? 123.748 122.992 101.610 1.00 66.52  ? 373  GLY   B N    1 
ATOM   6544  C CA   . GLY   B 2 373 ? 123.227 124.245 102.114 1.00 66.52  ? 373  GLY   B CA   1 
ATOM   6545  C C    . GLY   B 2 373 ? 124.317 125.184 102.582 1.00 66.52  ? 373  GLY   B C    1 
ATOM   6546  O O    . GLY   B 2 373 ? 124.316 126.374 102.248 1.00 66.52  ? 373  GLY   B O    1 
ATOM   6547  H H    . GLY   B 2 373 ? 123.483 122.298 102.043 1.00 66.52  ? 373  GLY   B H    1 
ATOM   6548  H HA2  . GLY   B 2 373 ? 122.721 124.689 101.415 1.00 66.52  ? 373  GLY   B HA2  1 
ATOM   6549  H HA3  . GLY   B 2 373 ? 122.632 124.071 102.860 1.00 66.52  ? 373  GLY   B HA3  1 
ATOM   6550  N N    . TRP   B 2 374 ? 125.268 124.658 103.354 1.00 59.28  ? 374  TRP   B N    1 
ATOM   6551  C CA   . TRP   B 2 374 ? 126.321 125.517 103.877 1.00 59.28  ? 374  TRP   B CA   1 
ATOM   6552  C C    . TRP   B 2 374 ? 127.298 125.940 102.791 1.00 59.28  ? 374  TRP   B C    1 
ATOM   6553  O O    . TRP   B 2 374 ? 127.829 127.048 102.849 1.00 59.28  ? 374  TRP   B O    1 
ATOM   6554  C CB   . TRP   B 2 374 ? 127.051 124.828 105.026 1.00 59.28  ? 374  TRP   B CB   1 
ATOM   6555  C CG   . TRP   B 2 374 ? 126.569 125.324 106.341 1.00 59.28  ? 374  TRP   B CG   1 
ATOM   6556  C CD1  . TRP   B 2 374 ? 125.847 124.636 107.267 1.00 59.28  ? 374  TRP   B CD1  1 
ATOM   6557  C CD2  . TRP   B 2 374 ? 126.757 126.639 106.871 1.00 59.28  ? 374  TRP   B CD2  1 
ATOM   6558  N NE1  . TRP   B 2 374 ? 125.578 125.440 108.348 1.00 59.28  ? 374  TRP   B NE1  1 
ATOM   6559  C CE2  . TRP   B 2 374 ? 126.127 126.676 108.127 1.00 59.28  ? 374  TRP   B CE2  1 
ATOM   6560  C CE3  . TRP   B 2 374 ? 127.400 127.789 106.405 1.00 59.28  ? 374  TRP   B CE3  1 
ATOM   6561  C CZ2  . TRP   B 2 374 ? 126.122 127.816 108.923 1.00 59.28  ? 374  TRP   B CZ2  1 
ATOM   6562  C CZ3  . TRP   B 2 374 ? 127.396 128.919 107.197 1.00 59.28  ? 374  TRP   B CZ3  1 
ATOM   6563  C CH2  . TRP   B 2 374 ? 126.762 128.924 108.442 1.00 59.28  ? 374  TRP   B CH2  1 
ATOM   6564  H H    . TRP   B 2 374 ? 125.323 123.831 103.582 1.00 59.28  ? 374  TRP   B H    1 
ATOM   6565  H HA   . TRP   B 2 374 ? 125.913 126.323 104.229 1.00 59.28  ? 374  TRP   B HA   1 
ATOM   6566  H HB2  . TRP   B 2 374 ? 126.892 123.872 104.983 1.00 59.28  ? 374  TRP   B HB2  1 
ATOM   6567  H HB3  . TRP   B 2 374 ? 128.000 125.014 104.959 1.00 59.28  ? 374  TRP   B HB3  1 
ATOM   6568  H HD1  . TRP   B 2 374 ? 125.575 123.751 107.181 1.00 59.28  ? 374  TRP   B HD1  1 
ATOM   6569  H HE1  . TRP   B 2 374 ? 125.137 125.206 109.048 1.00 59.28  ? 374  TRP   B HE1  1 
ATOM   6570  H HE3  . TRP   B 2 374 ? 127.824 127.793 105.577 1.00 59.28  ? 374  TRP   B HE3  1 
ATOM   6571  H HZ2  . TRP   B 2 374 ? 125.702 127.823 109.753 1.00 59.28  ? 374  TRP   B HZ2  1 
ATOM   6572  H HZ3  . TRP   B 2 374 ? 127.821 129.690 106.896 1.00 59.28  ? 374  TRP   B HZ3  1 
ATOM   6573  H HH2  . TRP   B 2 374 ? 126.774 129.699 108.954 1.00 59.28  ? 374  TRP   B HH2  1 
ATOM   6574  N N    . ARG   B 2 375 ? 127.534 125.098 101.787 1.00 72.41  ? 375  ARG   B N    1 
ATOM   6575  C CA   . ARG   B 2 375 ? 128.356 125.535 100.663 1.00 72.41  ? 375  ARG   B CA   1 
ATOM   6576  C C    . ARG   B 2 375 ? 127.661 126.639 99.873  1.00 72.41  ? 375  ARG   B C    1 
ATOM   6577  O O    . ARG   B 2 375 ? 128.310 127.588 99.413  1.00 72.41  ? 375  ARG   B O    1 
ATOM   6578  C CB   . ARG   B 2 375 ? 128.688 124.347 99.764  1.00 72.41  ? 375  ARG   B CB   1 
ATOM   6579  C CG   . ARG   B 2 375 ? 129.931 123.590 100.202 1.00 72.41  ? 375  ARG   B CG   1 
ATOM   6580  C CD   . ARG   B 2 375 ? 130.229 122.405 99.302  1.00 72.41  ? 375  ARG   B CD   1 
ATOM   6581  N NE   . ARG   B 2 375 ? 130.156 122.759 97.889  1.00 72.41  ? 375  ARG   B NE   1 
ATOM   6582  C CZ   . ARG   B 2 375 ? 129.461 122.102 96.968  1.00 72.41  ? 375  ARG   B CZ   1 
ATOM   6583  N NH1  . ARG   B 2 375 ? 128.770 121.011 97.260  1.00 72.41  ? 375  ARG   B NH1  1 
ATOM   6584  N NH2  . ARG   B 2 375 ? 129.460 122.551 95.718  1.00 72.41  ? 375  ARG   B NH2  1 
ATOM   6585  H H    . ARG   B 2 375 ? 127.240 124.292 101.732 1.00 72.41  ? 375  ARG   B H    1 
ATOM   6586  H HA   . ARG   B 2 375 ? 129.190 125.894 101.005 1.00 72.41  ? 375  ARG   B HA   1 
ATOM   6587  H HB2  . ARG   B 2 375 ? 127.943 123.727 99.771  1.00 72.41  ? 375  ARG   B HB2  1 
ATOM   6588  H HB3  . ARG   B 2 375 ? 128.836 124.676 98.864  1.00 72.41  ? 375  ARG   B HB3  1 
ATOM   6589  H HG2  . ARG   B 2 375 ? 130.695 124.188 100.179 1.00 72.41  ? 375  ARG   B HG2  1 
ATOM   6590  H HG3  . ARG   B 2 375 ? 129.794 123.256 101.101 1.00 72.41  ? 375  ARG   B HG3  1 
ATOM   6591  H HD2  . ARG   B 2 375 ? 131.129 122.091 99.483  1.00 72.41  ? 375  ARG   B HD2  1 
ATOM   6592  H HD3  . ARG   B 2 375 ? 129.590 121.706 99.499  1.00 72.41  ? 375  ARG   B HD3  1 
ATOM   6593  H HE   . ARG   B 2 375 ? 130.603 123.446 97.630  1.00 72.41  ? 375  ARG   B HE   1 
ATOM   6594  H HH11 . ARG   B 2 375 ? 128.754 120.699 98.059  1.00 72.41  ? 375  ARG   B HH11 1 
ATOM   6595  H HH12 . ARG   B 2 375 ? 128.332 120.609 96.639  1.00 72.41  ? 375  ARG   B HH12 1 
ATOM   6596  H HH21 . ARG   B 2 375 ? 129.906 123.258 95.519  1.00 72.41  ? 375  ARG   B HH21 1 
ATOM   6597  H HH22 . ARG   B 2 375 ? 129.016 122.135 95.110  1.00 72.41  ? 375  ARG   B HH22 1 
ATOM   6598  N N    . ARG   B 2 376 ? 126.342 126.537 99.702  1.00 71.57  ? 376  ARG   B N    1 
ATOM   6599  C CA   . ARG   B 2 376 ? 125.606 127.602 99.028  1.00 71.57  ? 376  ARG   B CA   1 
ATOM   6600  C C    . ARG   B 2 376 ? 125.674 128.900 99.827  1.00 71.57  ? 376  ARG   B C    1 
ATOM   6601  O O    . ARG   B 2 376 ? 125.870 129.982 99.261  1.00 71.57  ? 376  ARG   B O    1 
ATOM   6602  C CB   . ARG   B 2 376 ? 124.156 127.179 98.801  1.00 71.57  ? 376  ARG   B CB   1 
ATOM   6603  C CG   . ARG   B 2 376 ? 123.949 126.415 97.496  1.00 71.57  ? 376  ARG   B CG   1 
ATOM   6604  C CD   . ARG   B 2 376 ? 122.478 126.205 97.141  1.00 71.57  ? 376  ARG   B CD   1 
ATOM   6605  N NE   . ARG   B 2 376 ? 121.628 127.330 97.515  1.00 71.57  ? 376  ARG   B NE   1 
ATOM   6606  C CZ   . ARG   B 2 376 ? 120.309 127.267 97.638  1.00 71.57  ? 376  ARG   B CZ   1 
ATOM   6607  N NH1  . ARG   B 2 376 ? 119.645 126.145 97.410  1.00 71.57  ? 376  ARG   B NH1  1 
ATOM   6608  N NH2  . ARG   B 2 376 ? 119.638 128.358 97.997  1.00 71.57  ? 376  ARG   B NH2  1 
ATOM   6609  H H    . ARG   B 2 376 ? 125.860 125.873 99.962  1.00 71.57  ? 376  ARG   B H    1 
ATOM   6610  H HA   . ARG   B 2 376 ? 126.006 127.755 98.160  1.00 71.57  ? 376  ARG   B HA   1 
ATOM   6611  H HB2  . ARG   B 2 376 ? 123.877 126.605 99.531  1.00 71.57  ? 376  ARG   B HB2  1 
ATOM   6612  H HB3  . ARG   B 2 376 ? 123.613 127.980 98.784  1.00 71.57  ? 376  ARG   B HB3  1 
ATOM   6613  H HG2  . ARG   B 2 376 ? 124.360 126.912 96.771  1.00 71.57  ? 376  ARG   B HG2  1 
ATOM   6614  H HG3  . ARG   B 2 376 ? 124.364 125.542 97.574  1.00 71.57  ? 376  ARG   B HG3  1 
ATOM   6615  H HD2  . ARG   B 2 376 ? 122.400 126.079 96.183  1.00 71.57  ? 376  ARG   B HD2  1 
ATOM   6616  H HD3  . ARG   B 2 376 ? 122.155 125.418 97.606  1.00 71.57  ? 376  ARG   B HD3  1 
ATOM   6617  H HE   . ARG   B 2 376 ? 121.980 128.115 97.483  1.00 71.57  ? 376  ARG   B HE   1 
ATOM   6618  H HH11 . ARG   B 2 376 ? 120.065 125.432 97.177  1.00 71.57  ? 376  ARG   B HH11 1 
ATOM   6619  H HH12 . ARG   B 2 376 ? 118.789 126.130 97.495  1.00 71.57  ? 376  ARG   B HH12 1 
ATOM   6620  H HH21 . ARG   B 2 376 ? 120.060 129.092 98.147  1.00 71.57  ? 376  ARG   B HH21 1 
ATOM   6621  H HH22 . ARG   B 2 376 ? 118.783 128.329 98.078  1.00 71.57  ? 376  ARG   B HH22 1 
ATOM   6622  N N    . VAL   B 2 377 ? 125.519 128.814 101.149 1.00 64.06  ? 377  VAL   B N    1 
ATOM   6623  C CA   . VAL   B 2 377 ? 125.648 130.009 101.981 1.00 64.06  ? 377  VAL   B CA   1 
ATOM   6624  C C    . VAL   B 2 377 ? 127.066 130.559 101.890 1.00 64.06  ? 377  VAL   B C    1 
ATOM   6625  O O    . VAL   B 2 377 ? 127.286 131.775 101.898 1.00 64.06  ? 377  VAL   B O    1 
ATOM   6626  C CB   . VAL   B 2 377 ? 125.252 129.700 103.436 1.00 64.06  ? 377  VAL   B CB   1 
ATOM   6627  C CG1  . VAL   B 2 377 ? 125.808 130.758 104.382 1.00 64.06  ? 377  VAL   B CG1  1 
ATOM   6628  C CG2  . VAL   B 2 377 ? 123.739 129.613 103.562 1.00 64.06  ? 377  VAL   B CG2  1 
ATOM   6629  H H    . VAL   B 2 377 ? 125.342 128.091 101.580 1.00 64.06  ? 377  VAL   B H    1 
ATOM   6630  H HA   . VAL   B 2 377 ? 125.045 130.691 101.645 1.00 64.06  ? 377  VAL   B HA   1 
ATOM   6631  H HB   . VAL   B 2 377 ? 125.625 128.842 103.692 1.00 64.06  ? 377  VAL   B HB   1 
ATOM   6632  H HG11 . VAL   B 2 377 ? 125.329 130.711 105.224 1.00 64.06  ? 377  VAL   B HG11 1 
ATOM   6633  H HG12 . VAL   B 2 377 ? 126.750 130.588 104.535 1.00 64.06  ? 377  VAL   B HG12 1 
ATOM   6634  H HG13 . VAL   B 2 377 ? 125.685 131.634 103.985 1.00 64.06  ? 377  VAL   B HG13 1 
ATOM   6635  H HG21 . VAL   B 2 377 ? 123.439 128.770 103.188 1.00 64.06  ? 377  VAL   B HG21 1 
ATOM   6636  H HG22 . VAL   B 2 377 ? 123.338 130.351 103.077 1.00 64.06  ? 377  VAL   B HG22 1 
ATOM   6637  H HG23 . VAL   B 2 377 ? 123.493 129.666 104.499 1.00 64.06  ? 377  VAL   B HG23 1 
ATOM   6638  N N    . GLY   B 2 378 ? 128.051 129.667 101.803 1.00 66.62  ? 378  GLY   B N    1 
ATOM   6639  C CA   . GLY   B 2 378 ? 129.428 130.109 101.699 1.00 66.62  ? 378  GLY   B CA   1 
ATOM   6640  C C    . GLY   B 2 378 ? 129.701 130.860 100.413 1.00 66.62  ? 378  GLY   B C    1 
ATOM   6641  O O    . GLY   B 2 378 ? 130.437 131.847 100.408 1.00 66.62  ? 378  GLY   B O    1 
ATOM   6642  H H    . GLY   B 2 378 ? 127.946 128.813 101.803 1.00 66.62  ? 378  GLY   B H    1 
ATOM   6643  H HA2  . GLY   B 2 378 ? 129.638 130.691 102.445 1.00 66.62  ? 378  GLY   B HA2  1 
ATOM   6644  H HA3  . GLY   B 2 378 ? 130.018 129.339 101.735 1.00 66.62  ? 378  GLY   B HA3  1 
ATOM   6645  N N    . THR   B 2 379 ? 129.129 130.397 99.301  1.00 73.48  ? 379  THR   B N    1 
ATOM   6646  C CA   . THR   B 2 379 ? 129.300 131.123 98.047  1.00 73.48  ? 379  THR   B CA   1 
ATOM   6647  C C    . THR   B 2 379 ? 128.452 132.387 97.989  1.00 73.48  ? 379  THR   B C    1 
ATOM   6648  O O    . THR   B 2 379 ? 128.799 133.314 97.251  1.00 73.48  ? 379  THR   B O    1 
ATOM   6649  C CB   . THR   B 2 379 ? 128.984 130.225 96.845  1.00 73.48  ? 379  THR   B CB   1 
ATOM   6650  O OG1  . THR   B 2 379 ? 129.401 130.878 95.639  1.00 73.48  ? 379  THR   B OG1  1 
ATOM   6651  C CG2  . THR   B 2 379 ? 127.505 129.898 96.757  1.00 73.48  ? 379  THR   B CG2  1 
ATOM   6652  H H    . THR   B 2 379 ? 128.650 129.684 99.248  1.00 73.48  ? 379  THR   B H    1 
ATOM   6653  H HA   . THR   B 2 379 ? 130.229 131.392 97.972  1.00 73.48  ? 379  THR   B HA   1 
ATOM   6654  H HB   . THR   B 2 379 ? 129.471 129.391 96.937  1.00 73.48  ? 379  THR   B HB   1 
ATOM   6655  H HG1  . THR   B 2 379 ? 128.972 131.592 95.535  1.00 73.48  ? 379  THR   B HG1  1 
ATOM   6656  H HG21 . THR   B 2 379 ? 127.337 129.362 95.966  1.00 73.48  ? 379  THR   B HG21 1 
ATOM   6657  H HG22 . THR   B 2 379 ? 127.248 129.390 97.535  1.00 73.48  ? 379  THR   B HG22 1 
ATOM   6658  H HG23 . THR   B 2 379 ? 126.967 130.703 96.703  1.00 73.48  ? 379  THR   B HG23 1 
ATOM   6659  N N    . VAL   B 2 380 ? 127.350 132.444 98.741  1.00 68.98  ? 380  VAL   B N    1 
ATOM   6660  C CA   . VAL   B 2 380 ? 126.591 133.686 98.844  1.00 68.98  ? 380  VAL   B CA   1 
ATOM   6661  C C    . VAL   B 2 380 ? 127.319 134.718 99.692  1.00 68.98  ? 380  VAL   B C    1 
ATOM   6662  O O    . VAL   B 2 380 ? 127.169 135.920 99.457  1.00 68.98  ? 380  VAL   B O    1 
ATOM   6663  C CB   . VAL   B 2 380 ? 125.186 133.419 99.415  1.00 68.98  ? 380  VAL   B CB   1 
ATOM   6664  C CG1  . VAL   B 2 380 ? 124.540 134.718 99.885  1.00 68.98  ? 380  VAL   B CG1  1 
ATOM   6665  C CG2  . VAL   B 2 380 ? 124.314 132.739 98.373  1.00 68.98  ? 380  VAL   B CG2  1 
ATOM   6666  H H    . VAL   B 2 380 ? 127.027 131.788 99.194  1.00 68.98  ? 380  VAL   B H    1 
ATOM   6667  H HA   . VAL   B 2 380 ? 126.484 134.060 97.955  1.00 68.98  ? 380  VAL   B HA   1 
ATOM   6668  H HB   . VAL   B 2 380 ? 125.262 132.827 100.179 1.00 68.98  ? 380  VAL   B HB   1 
ATOM   6669  H HG11 . VAL   B 2 380 ? 123.583 134.585 99.959  1.00 68.98  ? 380  VAL   B HG11 1 
ATOM   6670  H HG12 . VAL   B 2 380 ? 124.901 134.962 100.752 1.00 68.98  ? 380  VAL   B HG12 1 
ATOM   6671  H HG13 . VAL   B 2 380 ? 124.723 135.417 99.237  1.00 68.98  ? 380  VAL   B HG13 1 
ATOM   6672  H HG21 . VAL   B 2 380 ? 124.593 131.815 98.283  1.00 68.98  ? 380  VAL   B HG21 1 
ATOM   6673  H HG22 . VAL   B 2 380 ? 124.418 133.200 97.526  1.00 68.98  ? 380  VAL   B HG22 1 
ATOM   6674  H HG23 . VAL   B 2 380 ? 123.387 132.780 98.657  1.00 68.98  ? 380  VAL   B HG23 1 
ATOM   6675  N N    . VAL   B 2 381 ? 128.087 134.282 100.689 1.00 62.42  ? 381  VAL   B N    1 
ATOM   6676  C CA   . VAL   B 2 381 ? 128.803 135.206 101.561 1.00 62.42  ? 381  VAL   B CA   1 
ATOM   6677  C C    . VAL   B 2 381 ? 130.172 135.601 101.010 1.00 62.42  ? 381  VAL   B C    1 
ATOM   6678  O O    . VAL   B 2 381 ? 130.560 136.771 101.139 1.00 62.42  ? 381  VAL   B O    1 
ATOM   6679  C CB   . VAL   B 2 381 ? 128.956 134.614 102.977 1.00 62.42  ? 381  VAL   B CB   1 
ATOM   6680  C CG1  . VAL   B 2 381 ? 129.896 135.460 103.813 1.00 62.42  ? 381  VAL   B CG1  1 
ATOM   6681  C CG2  . VAL   B 2 381 ? 127.603 134.509 103.655 1.00 62.42  ? 381  VAL   B CG2  1 
ATOM   6682  H H    . VAL   B 2 381 ? 128.209 133.452 100.881 1.00 62.42  ? 381  VAL   B H    1 
ATOM   6683  H HA   . VAL   B 2 381 ? 128.280 136.019 101.643 1.00 62.42  ? 381  VAL   B HA   1 
ATOM   6684  H HB   . VAL   B 2 381 ? 129.331 133.722 102.911 1.00 62.42  ? 381  VAL   B HB   1 
ATOM   6685  H HG11 . VAL   B 2 381 ? 129.719 135.288 104.751 1.00 62.42  ? 381  VAL   B HG11 1 
ATOM   6686  H HG12 . VAL   B 2 381 ? 130.813 135.223 103.603 1.00 62.42  ? 381  VAL   B HG12 1 
ATOM   6687  H HG13 . VAL   B 2 381 ? 129.738 136.397 103.617 1.00 62.42  ? 381  VAL   B HG13 1 
ATOM   6688  H HG21 . VAL   B 2 381 ? 126.913 134.410 102.980 1.00 62.42  ? 381  VAL   B HG21 1 
ATOM   6689  H HG22 . VAL   B 2 381 ? 127.604 133.736 104.242 1.00 62.42  ? 381  VAL   B HG22 1 
ATOM   6690  H HG23 . VAL   B 2 381 ? 127.447 135.314 104.173 1.00 62.42  ? 381  VAL   B HG23 1 
ATOM   6691  N N    . VAL   B 2 382 ? 130.908 134.674 100.404 1.00 67.71  ? 382  VAL   B N    1 
ATOM   6692  C CA   . VAL   B 2 382 ? 132.185 135.008 99.784  1.00 67.71  ? 382  VAL   B CA   1 
ATOM   6693  C C    . VAL   B 2 382 ? 131.988 135.952 98.607  1.00 67.71  ? 382  VAL   B C    1 
ATOM   6694  O O    . VAL   B 2 382 ? 132.681 136.965 98.493  1.00 67.71  ? 382  VAL   B O    1 
ATOM   6695  C CB   . VAL   B 2 382 ? 132.908 133.717 99.358  1.00 67.71  ? 382  VAL   B CB   1 
ATOM   6696  C CG1  . VAL   B 2 382 ? 134.119 134.040 98.504  1.00 67.71  ? 382  VAL   B CG1  1 
ATOM   6697  C CG2  . VAL   B 2 382 ? 133.319 132.920 100.581 1.00 67.71  ? 382  VAL   B CG2  1 
ATOM   6698  H H    . VAL   B 2 382 ? 130.690 133.845 100.339 1.00 67.71  ? 382  VAL   B H    1 
ATOM   6699  H HA   . VAL   B 2 382 ? 132.742 135.460 100.437 1.00 67.71  ? 382  VAL   B HA   1 
ATOM   6700  H HB   . VAL   B 2 382 ? 132.302 133.172 98.832  1.00 67.71  ? 382  VAL   B HB   1 
ATOM   6701  H HG11 . VAL   B 2 382 ? 133.829 134.222 97.596  1.00 67.71  ? 382  VAL   B HG11 1 
ATOM   6702  H HG12 . VAL   B 2 382 ? 134.717 133.277 98.512  1.00 67.71  ? 382  VAL   B HG12 1 
ATOM   6703  H HG13 . VAL   B 2 382 ? 134.569 134.816 98.873  1.00 67.71  ? 382  VAL   B HG13 1 
ATOM   6704  H HG21 . VAL   B 2 382 ? 133.641 132.050 100.295 1.00 67.71  ? 382  VAL   B HG21 1 
ATOM   6705  H HG22 . VAL   B 2 382 ? 134.025 133.396 101.045 1.00 67.71  ? 382  VAL   B HG22 1 
ATOM   6706  H HG23 . VAL   B 2 382 ? 132.553 132.812 101.166 1.00 67.71  ? 382  VAL   B HG23 1 
ATOM   6707  N N    . ARG   B 2 383 ? 131.055 135.634 97.716  1.00 76.29  ? 383  ARG   B N    1 
ATOM   6708  C CA   . ARG   B 2 383 ? 130.558 136.626 96.782  1.00 76.29  ? 383  ARG   B CA   1 
ATOM   6709  C C    . ARG   B 2 383 ? 129.728 137.662 97.536  1.00 76.29  ? 383  ARG   B C    1 
ATOM   6710  O O    . ARG   B 2 383 ? 128.936 137.335 98.421  1.00 76.29  ? 383  ARG   B O    1 
ATOM   6711  C CB   . ARG   B 2 383 ? 129.715 135.961 95.692  1.00 76.29  ? 383  ARG   B CB   1 
ATOM   6712  C CG   . ARG   B 2 383 ? 129.462 136.833 94.472  1.00 76.29  ? 383  ARG   B CG   1 
ATOM   6713  C CD   . ARG   B 2 383 ? 130.662 136.887 93.542  1.00 76.29  ? 383  ARG   B CD   1 
ATOM   6714  N NE   . ARG   B 2 383 ? 130.306 137.428 92.235  1.00 76.29  ? 383  ARG   B NE   1 
ATOM   6715  C CZ   . ARG   B 2 383 ? 131.175 137.714 91.275  1.00 76.29  ? 383  ARG   B CZ   1 
ATOM   6716  N NH1  . ARG   B 2 383 ? 132.474 137.519 91.436  1.00 76.29  ? 383  ARG   B NH1  1 
ATOM   6717  N NH2  . ARG   B 2 383 ? 130.730 138.208 90.124  1.00 76.29  ? 383  ARG   B NH2  1 
ATOM   6718  H H    . ARG   B 2 383 ? 130.699 134.856 97.635  1.00 76.29  ? 383  ARG   B H    1 
ATOM   6719  H HA   . ARG   B 2 383 ? 131.305 137.078 96.360  1.00 76.29  ? 383  ARG   B HA   1 
ATOM   6720  H HB2  . ARG   B 2 383 ? 130.173 135.160 95.393  1.00 76.29  ? 383  ARG   B HB2  1 
ATOM   6721  H HB3  . ARG   B 2 383 ? 128.854 135.724 96.069  1.00 76.29  ? 383  ARG   B HB3  1 
ATOM   6722  H HG2  . ARG   B 2 383 ? 128.711 136.472 93.974  1.00 76.29  ? 383  ARG   B HG2  1 
ATOM   6723  H HG3  . ARG   B 2 383 ? 129.266 137.737 94.761  1.00 76.29  ? 383  ARG   B HG3  1 
ATOM   6724  H HD2  . ARG   B 2 383 ? 131.343 137.458 93.932  1.00 76.29  ? 383  ARG   B HD2  1 
ATOM   6725  H HD3  . ARG   B 2 383 ? 131.010 135.990 93.414  1.00 76.29  ? 383  ARG   B HD3  1 
ATOM   6726  H HE   . ARG   B 2 383 ? 129.470 137.527 92.059  1.00 76.29  ? 383  ARG   B HE   1 
ATOM   6727  H HH11 . ARG   B 2 383 ? 132.777 137.200 92.175  1.00 76.29  ? 383  ARG   B HH11 1 
ATOM   6728  H HH12 . ARG   B 2 383 ? 133.018 137.712 90.799  1.00 76.29  ? 383  ARG   B HH12 1 
ATOM   6729  H HH21 . ARG   B 2 383 ? 129.888 138.339 90.009  1.00 76.29  ? 383  ARG   B HH21 1 
ATOM   6730  H HH22 . ARG   B 2 383 ? 131.284 138.397 89.494  1.00 76.29  ? 383  ARG   B HH22 1 
ATOM   6731  N N    . TRP   B 2 384 ? 129.921 138.928 97.184  1.00 68.32  ? 384  TRP   B N    1 
ATOM   6732  C CA   . TRP   B 2 384 ? 129.264 140.041 97.855  1.00 68.32  ? 384  TRP   B CA   1 
ATOM   6733  C C    . TRP   B 2 384 ? 129.582 140.039 99.353  1.00 68.32  ? 384  TRP   B C    1 
ATOM   6734  O O    . TRP   B 2 384 ? 128.673 139.998 100.186 1.00 68.32  ? 384  TRP   B O    1 
ATOM   6735  C CB   . TRP   B 2 384 ? 127.759 139.989 97.634  1.00 68.32  ? 384  TRP   B CB   1 
ATOM   6736  C CG   . TRP   B 2 384 ? 127.366 139.695 96.221  1.00 68.32  ? 384  TRP   B CG   1 
ATOM   6737  C CD1  . TRP   B 2 384 ? 127.537 140.504 95.138  1.00 68.32  ? 384  TRP   B CD1  1 
ATOM   6738  C CD2  . TRP   B 2 384 ? 126.733 138.505 95.738  1.00 68.32  ? 384  TRP   B CD2  1 
ATOM   6739  N NE1  . TRP   B 2 384 ? 127.051 139.891 94.008  1.00 68.32  ? 384  TRP   B NE1  1 
ATOM   6740  C CE2  . TRP   B 2 384 ? 126.552 138.663 94.351  1.00 68.32  ? 384  TRP   B CE2  1 
ATOM   6741  C CE3  . TRP   B 2 384 ? 126.303 137.321 96.343  1.00 68.32  ? 384  TRP   B CE3  1 
ATOM   6742  C CZ2  . TRP   B 2 384 ? 125.959 137.682 93.560  1.00 68.32  ? 384  TRP   B CZ2  1 
ATOM   6743  C CZ3  . TRP   B 2 384 ? 125.714 136.349 95.556  1.00 68.32  ? 384  TRP   B CZ3  1 
ATOM   6744  C CH2  . TRP   B 2 384 ? 125.548 136.536 94.180  1.00 68.32  ? 384  TRP   B CH2  1 
ATOM   6745  H H    . TRP   B 2 384 ? 130.442 139.172 96.544  1.00 68.32  ? 384  TRP   B H    1 
ATOM   6746  H HA   . TRP   B 2 384 ? 129.593 140.874 97.480  1.00 68.32  ? 384  TRP   B HA   1 
ATOM   6747  H HB2  . TRP   B 2 384 ? 127.384 139.293 98.195  1.00 68.32  ? 384  TRP   B HB2  1 
ATOM   6748  H HB3  . TRP   B 2 384 ? 127.377 140.847 97.876  1.00 68.32  ? 384  TRP   B HB3  1 
ATOM   6749  H HD1  . TRP   B 2 384 ? 127.927 141.347 95.159  1.00 68.32  ? 384  TRP   B HD1  1 
ATOM   6750  H HE1  . TRP   B 2 384 ? 127.059 140.225 93.216  1.00 68.32  ? 384  TRP   B HE1  1 
ATOM   6751  H HE3  . TRP   B 2 384 ? 126.410 137.189 97.257  1.00 68.32  ? 384  TRP   B HE3  1 
ATOM   6752  H HZ2  . TRP   B 2 384 ? 125.847 137.803 92.644  1.00 68.32  ? 384  TRP   B HZ2  1 
ATOM   6753  H HZ3  . TRP   B 2 384 ? 125.424 135.558 95.948  1.00 68.32  ? 384  TRP   B HZ3  1 
ATOM   6754  H HH2  . TRP   B 2 384 ? 125.149 135.864 93.675  1.00 68.32  ? 384  TRP   B HH2  1 
ATOM   6755  N N    . PRO   B 2 385 ? 130.861 140.076 99.727  1.00 60.67  ? 385  PRO   B N    1 
ATOM   6756  C CA   . PRO   B 2 385 ? 131.215 140.010 101.151 1.00 60.67  ? 385  PRO   B CA   1 
ATOM   6757  C C    . PRO   B 2 385 ? 130.818 141.252 101.933 1.00 60.67  ? 385  PRO   B C    1 
ATOM   6758  O O    . PRO   B 2 385 ? 130.189 141.151 102.991 1.00 60.67  ? 385  PRO   B O    1 
ATOM   6759  C CB   . PRO   B 2 385 ? 132.736 139.837 101.118 1.00 60.67  ? 385  PRO   B CB   1 
ATOM   6760  C CG   . PRO   B 2 385 ? 133.153 140.502 99.858  1.00 60.67  ? 385  PRO   B CG   1 
ATOM   6761  C CD   . PRO   B 2 385 ? 132.045 140.258 98.872  1.00 60.67  ? 385  PRO   B CD   1 
ATOM   6762  H HA   . PRO   B 2 385 ? 130.812 139.230 101.563 1.00 60.67  ? 385  PRO   B HA   1 
ATOM   6763  H HB2  . PRO   B 2 385 ? 133.134 140.273 101.888 1.00 60.67  ? 385  PRO   B HB2  1 
ATOM   6764  H HB3  . PRO   B 2 385 ? 132.960 138.893 101.101 1.00 60.67  ? 385  PRO   B HB3  1 
ATOM   6765  H HG2  . PRO   B 2 385 ? 133.267 141.452 100.014 1.00 60.67  ? 385  PRO   B HG2  1 
ATOM   6766  H HG3  . PRO   B 2 385 ? 133.980 140.107 99.542  1.00 60.67  ? 385  PRO   B HG3  1 
ATOM   6767  H HD2  . PRO   B 2 385 ? 131.930 141.028 98.294  1.00 60.67  ? 385  PRO   B HD2  1 
ATOM   6768  H HD3  . PRO   B 2 385 ? 132.221 139.453 98.360  1.00 60.67  ? 385  PRO   B HD3  1 
ATOM   6769  N N    . LEU   B 2 386 ? 131.189 142.425 101.422 1.00 57.13  ? 386  LEU   B N    1 
ATOM   6770  C CA   . LEU   B 2 386 ? 130.981 143.659 102.176 1.00 57.13  ? 386  LEU   B CA   1 
ATOM   6771  C C    . LEU   B 2 386 ? 129.513 143.933 102.482 1.00 57.13  ? 386  LEU   B C    1 
ATOM   6772  O O    . LEU   B 2 386 ? 129.217 144.357 103.614 1.00 57.13  ? 386  LEU   B O    1 
ATOM   6773  C CB   . LEU   B 2 386 ? 131.618 144.829 101.415 1.00 57.13  ? 386  LEU   B CB   1 
ATOM   6774  C CG   . LEU   B 2 386 ? 131.389 146.236 101.966 1.00 57.13  ? 386  LEU   B CG   1 
ATOM   6775  C CD1  . LEU   B 2 386 ? 131.788 146.321 103.429 1.00 57.13  ? 386  LEU   B CD1  1 
ATOM   6776  C CD2  . LEU   B 2 386 ? 132.167 147.248 101.143 1.00 57.13  ? 386  LEU   B CD2  1 
ATOM   6777  H H    . LEU   B 2 386 ? 131.555 142.533 100.652 1.00 57.13  ? 386  LEU   B H    1 
ATOM   6778  H HA   . LEU   B 2 386 ? 131.443 143.577 103.025 1.00 57.13  ? 386  LEU   B HA   1 
ATOM   6779  H HB2  . LEU   B 2 386 ? 132.577 144.686 101.409 1.00 57.13  ? 386  LEU   B HB2  1 
ATOM   6780  H HB3  . LEU   B 2 386 ? 131.297 144.821 100.502 1.00 57.13  ? 386  LEU   B HB3  1 
ATOM   6781  H HG   . LEU   B 2 386 ? 130.447 146.456 101.898 1.00 57.13  ? 386  LEU   B HG   1 
ATOM   6782  H HD11 . LEU   B 2 386 ? 131.186 145.773 103.956 1.00 57.13  ? 386  LEU   B HD11 1 
ATOM   6783  H HD12 . LEU   B 2 386 ? 132.698 145.999 103.526 1.00 57.13  ? 386  LEU   B HD12 1 
ATOM   6784  H HD13 . LEU   B 2 386 ? 131.730 147.245 103.718 1.00 57.13  ? 386  LEU   B HD13 1 
ATOM   6785  H HD21 . LEU   B 2 386 ? 132.015 148.135 101.506 1.00 57.13  ? 386  LEU   B HD21 1 
ATOM   6786  H HD22 . LEU   B 2 386 ? 131.861 147.209 100.223 1.00 57.13  ? 386  LEU   B HD22 1 
ATOM   6787  H HD23 . LEU   B 2 386 ? 133.111 147.030 101.187 1.00 57.13  ? 386  LEU   B HD23 1 
ATOM   6788  N N    . PRO   B 2 387 ? 128.570 143.765 101.552 1.00 56.43  ? 387  PRO   B N    1 
ATOM   6789  C CA   . PRO   B 2 387 ? 127.157 143.911 101.931 1.00 56.43  ? 387  PRO   B CA   1 
ATOM   6790  C C    . PRO   B 2 387 ? 126.743 143.000 103.073 1.00 56.43  ? 387  PRO   B C    1 
ATOM   6791  O O    . PRO   B 2 387 ? 126.010 143.436 103.968 1.00 56.43  ? 387  PRO   B O    1 
ATOM   6792  C CB   . PRO   B 2 387 ? 126.420 143.567 100.633 1.00 56.43  ? 387  PRO   B CB   1 
ATOM   6793  C CG   . PRO   B 2 387 ? 127.362 143.959 99.563  1.00 56.43  ? 387  PRO   B CG   1 
ATOM   6794  C CD   . PRO   B 2 387 ? 128.733 143.654 100.092 1.00 56.43  ? 387  PRO   B CD   1 
ATOM   6795  H HA   . PRO   B 2 387 ? 126.967 144.832 102.171 1.00 56.43  ? 387  PRO   B HA   1 
ATOM   6796  H HB2  . PRO   B 2 387 ? 126.237 142.615 100.601 1.00 56.43  ? 387  PRO   B HB2  1 
ATOM   6797  H HB3  . PRO   B 2 387 ? 125.599 144.079 100.575 1.00 56.43  ? 387  PRO   B HB3  1 
ATOM   6798  H HG2  . PRO   B 2 387 ? 127.181 143.439 98.764  1.00 56.43  ? 387  PRO   B HG2  1 
ATOM   6799  H HG3  . PRO   B 2 387 ? 127.270 144.907 99.380  1.00 56.43  ? 387  PRO   B HG3  1 
ATOM   6800  H HD2  . PRO   B 2 387 ? 128.999 142.754 99.847  1.00 56.43  ? 387  PRO   B HD2  1 
ATOM   6801  H HD3  . PRO   B 2 387 ? 129.362 144.313 99.764  1.00 56.43  ? 387  PRO   B HD3  1 
ATOM   6802  N N    . VAL   B 2 388 ? 127.205 141.748 103.079 1.00 57.13  ? 388  VAL   B N    1 
ATOM   6803  C CA   . VAL   B 2 388 ? 126.867 140.837 104.169 1.00 57.13  ? 388  VAL   B CA   1 
ATOM   6804  C C    . VAL   B 2 388 ? 127.475 141.322 105.477 1.00 57.13  ? 388  VAL   B C    1 
ATOM   6805  O O    . VAL   B 2 388 ? 126.834 141.277 106.538 1.00 57.13  ? 388  VAL   B O    1 
ATOM   6806  C CB   . VAL   B 2 388 ? 127.334 139.411 103.830 1.00 57.13  ? 388  VAL   B CB   1 
ATOM   6807  C CG1  . VAL   B 2 388 ? 127.312 138.535 105.069 1.00 57.13  ? 388  VAL   B CG1  1 
ATOM   6808  C CG2  . VAL   B 2 388 ? 126.466 138.818 102.736 1.00 57.13  ? 388  VAL   B CG2  1 
ATOM   6809  H H    . VAL   B 2 388 ? 127.710 141.408 102.472 1.00 57.13  ? 388  VAL   B H    1 
ATOM   6810  H HA   . VAL   B 2 388 ? 125.903 140.818 104.276 1.00 57.13  ? 388  VAL   B HA   1 
ATOM   6811  H HB   . VAL   B 2 388 ? 128.246 139.446 103.503 1.00 57.13  ? 388  VAL   B HB   1 
ATOM   6812  H HG11 . VAL   B 2 388 ? 127.195 137.611 104.797 1.00 57.13  ? 388  VAL   B HG11 1 
ATOM   6813  H HG12 . VAL   B 2 388 ? 126.575 138.803 105.640 1.00 57.13  ? 388  VAL   B HG12 1 
ATOM   6814  H HG13 . VAL   B 2 388 ? 128.154 138.633 105.541 1.00 57.13  ? 388  VAL   B HG13 1 
ATOM   6815  H HG21 . VAL   B 2 388 ? 126.799 137.935 102.513 1.00 57.13  ? 388  VAL   B HG21 1 
ATOM   6816  H HG22 . VAL   B 2 388 ? 125.552 138.757 103.057 1.00 57.13  ? 388  VAL   B HG22 1 
ATOM   6817  H HG23 . VAL   B 2 388 ? 126.505 139.394 101.956 1.00 57.13  ? 388  VAL   B HG23 1 
ATOM   6818  N N    . LEU   B 2 389 ? 128.728 141.774 105.427 1.00 54.25  ? 389  LEU   B N    1 
ATOM   6819  C CA   . LEU   B 2 389 ? 129.386 142.262 106.631 1.00 54.25  ? 389  LEU   B CA   1 
ATOM   6820  C C    . LEU   B 2 389 ? 128.614 143.434 107.220 1.00 54.25  ? 389  LEU   B C    1 
ATOM   6821  O O    . LEU   B 2 389 ? 128.385 143.496 108.432 1.00 54.25  ? 389  LEU   B O    1 
ATOM   6822  C CB   . LEU   B 2 389 ? 130.823 142.667 106.306 1.00 54.25  ? 389  LEU   B CB   1 
ATOM   6823  C CG   . LEU   B 2 389 ? 131.549 143.585 107.289 1.00 54.25  ? 389  LEU   B CG   1 
ATOM   6824  C CD1  . LEU   B 2 389 ? 131.507 143.017 108.699 1.00 54.25  ? 389  LEU   B CD1  1 
ATOM   6825  C CD2  . LEU   B 2 389 ? 132.985 143.808 106.841 1.00 54.25  ? 389  LEU   B CD2  1 
ATOM   6826  H H    . LEU   B 2 389 ? 129.210 141.810 104.716 1.00 54.25  ? 389  LEU   B H    1 
ATOM   6827  H HA   . LEU   B 2 389 ? 129.412 141.551 107.291 1.00 54.25  ? 389  LEU   B HA   1 
ATOM   6828  H HB2  . LEU   B 2 389 ? 131.352 141.857 106.233 1.00 54.25  ? 389  LEU   B HB2  1 
ATOM   6829  H HB3  . LEU   B 2 389 ? 130.818 143.119 105.448 1.00 54.25  ? 389  LEU   B HB3  1 
ATOM   6830  H HG   . LEU   B 2 389 ? 131.108 144.448 107.301 1.00 54.25  ? 389  LEU   B HG   1 
ATOM   6831  H HD11 . LEU   B 2 389 ? 131.905 143.659 109.308 1.00 54.25  ? 389  LEU   B HD11 1 
ATOM   6832  H HD12 . LEU   B 2 389 ? 130.591 142.845 108.956 1.00 54.25  ? 389  LEU   B HD12 1 
ATOM   6833  H HD13 . LEU   B 2 389 ? 132.011 142.189 108.717 1.00 54.25  ? 389  LEU   B HD13 1 
ATOM   6834  H HD21 . LEU   B 2 389 ? 133.425 144.396 107.475 1.00 54.25  ? 389  LEU   B HD21 1 
ATOM   6835  H HD22 . LEU   B 2 389 ? 133.442 142.954 106.809 1.00 54.25  ? 389  LEU   B HD22 1 
ATOM   6836  H HD23 . LEU   B 2 389 ? 132.981 144.215 105.960 1.00 54.25  ? 389  LEU   B HD23 1 
ATOM   6837  N N    . VAL   B 2 390 ? 128.192 144.370 106.367 1.00 52.65  ? 390  VAL   B N    1 
ATOM   6838  C CA   . VAL   B 2 390 ? 127.417 145.515 106.843 1.00 52.65  ? 390  VAL   B CA   1 
ATOM   6839  C C    . VAL   B 2 390 ? 126.075 145.057 107.399 1.00 52.65  ? 390  VAL   B C    1 
ATOM   6840  O O    . VAL   B 2 390 ? 125.620 145.537 108.447 1.00 52.65  ? 390  VAL   B O    1 
ATOM   6841  C CB   . VAL   B 2 390 ? 127.236 146.545 105.714 1.00 52.65  ? 390  VAL   B CB   1 
ATOM   6842  C CG1  . VAL   B 2 390 ? 126.160 147.555 106.084 1.00 52.65  ? 390  VAL   B CG1  1 
ATOM   6843  C CG2  . VAL   B 2 390 ? 128.551 147.246 105.422 1.00 52.65  ? 390  VAL   B CG2  1 
ATOM   6844  H H    . VAL   B 2 390 ? 128.340 144.367 105.520 1.00 52.65  ? 390  VAL   B H    1 
ATOM   6845  H HA   . VAL   B 2 390 ? 127.905 145.946 107.563 1.00 52.65  ? 390  VAL   B HA   1 
ATOM   6846  H HB   . VAL   B 2 390 ? 126.953 146.086 104.908 1.00 52.65  ? 390  VAL   B HB   1 
ATOM   6847  H HG11 . VAL   B 2 390 ? 126.274 148.347 105.537 1.00 52.65  ? 390  VAL   B HG11 1 
ATOM   6848  H HG12 . VAL   B 2 390 ? 125.286 147.167 105.921 1.00 52.65  ? 390  VAL   B HG12 1 
ATOM   6849  H HG13 . VAL   B 2 390 ? 126.254 147.788 107.021 1.00 52.65  ? 390  VAL   B HG13 1 
ATOM   6850  H HG21 . VAL   B 2 390 ? 128.418 147.880 104.700 1.00 52.65  ? 390  VAL   B HG21 1 
ATOM   6851  H HG22 . VAL   B 2 390 ? 128.845 147.710 106.221 1.00 52.65  ? 390  VAL   B HG22 1 
ATOM   6852  H HG23 . VAL   B 2 390 ? 129.211 146.584 105.163 1.00 52.65  ? 390  VAL   B HG23 1 
ATOM   6853  N N    . ALA   B 2 391 ? 125.415 144.131 106.702 1.00 54.60  ? 391  ALA   B N    1 
ATOM   6854  C CA   . ALA   B 2 391 ? 124.103 143.670 107.130 1.00 54.60  ? 391  ALA   B CA   1 
ATOM   6855  C C    . ALA   B 2 391 ? 124.146 143.015 108.500 1.00 54.60  ? 391  ALA   B C    1 
ATOM   6856  O O    . ALA   B 2 391 ? 123.199 143.173 109.277 1.00 54.60  ? 391  ALA   B O    1 
ATOM   6857  C CB   . ALA   B 2 391 ? 123.533 142.690 106.103 1.00 54.60  ? 391  ALA   B CB   1 
ATOM   6858  H H    . ALA   B 2 391 ? 125.706 143.759 105.983 1.00 54.60  ? 391  ALA   B H    1 
ATOM   6859  H HA   . ALA   B 2 391 ? 123.504 144.431 107.181 1.00 54.60  ? 391  ALA   B HA   1 
ATOM   6860  H HB1  . ALA   B 2 391 ? 123.458 143.139 105.247 1.00 54.60  ? 391  ALA   B HB1  1 
ATOM   6861  H HB2  . ALA   B 2 391 ? 122.659 142.395 106.401 1.00 54.60  ? 391  ALA   B HB2  1 
ATOM   6862  H HB3  . ALA   B 2 391 ? 124.132 141.931 106.028 1.00 54.60  ? 391  ALA   B HB3  1 
ATOM   6863  N N    . THR   B 2 392 ? 125.212 142.279 108.815 1.00 53.44  ? 392  THR   B N    1 
ATOM   6864  C CA   . THR   B 2 392 ? 125.326 141.676 110.137 1.00 53.44  ? 392  THR   B CA   1 
ATOM   6865  C C    . THR   B 2 392 ? 125.898 142.622 111.185 1.00 53.44  ? 392  THR   B C    1 
ATOM   6866  O O    . THR   B 2 392 ? 125.578 142.466 112.368 1.00 53.44  ? 392  THR   B O    1 
ATOM   6867  C CB   . THR   B 2 392 ? 126.187 140.411 110.087 1.00 53.44  ? 392  THR   B CB   1 
ATOM   6868  O OG1  . THR   B 2 392 ? 127.458 140.713 109.501 1.00 53.44  ? 392  THR   B OG1  1 
ATOM   6869  C CG2  . THR   B 2 392 ? 125.490 139.333 109.279 1.00 53.44  ? 392  THR   B CG2  1 
ATOM   6870  H H    . THR   B 2 392 ? 125.871 142.117 108.287 1.00 53.44  ? 392  THR   B H    1 
ATOM   6871  H HA   . THR   B 2 392 ? 124.441 141.414 110.435 1.00 53.44  ? 392  THR   B HA   1 
ATOM   6872  H HB   . THR   B 2 392 ? 126.320 140.078 110.989 1.00 53.44  ? 392  THR   B HB   1 
ATOM   6873  H HG1  . THR   B 2 392 ? 127.361 140.917 108.692 1.00 53.44  ? 392  THR   B HG1  1 
ATOM   6874  H HG21 . THR   B 2 392 ? 125.895 138.472 109.457 1.00 53.44  ? 392  THR   B HG21 1 
ATOM   6875  H HG22 . THR   B 2 392 ? 124.551 139.293 109.522 1.00 53.44  ? 392  THR   B HG22 1 
ATOM   6876  H HG23 . THR   B 2 392 ? 125.560 139.529 108.332 1.00 53.44  ? 392  THR   B HG23 1 
ATOM   6877  N N    . CYS   B 2 393 ? 126.724 143.597 110.791 1.00 54.29  ? 393  CYS   B N    1 
ATOM   6878  C CA   . CYS   B 2 393 ? 127.176 144.601 111.748 1.00 54.29  ? 393  CYS   B CA   1 
ATOM   6879  C C    . CYS   B 2 393 ? 126.028 145.490 112.196 1.00 54.29  ? 393  CYS   B C    1 
ATOM   6880  O O    . CYS   B 2 393 ? 126.042 146.000 113.322 1.00 54.29  ? 393  CYS   B O    1 
ATOM   6881  C CB   . CYS   B 2 393 ? 128.295 145.447 111.143 1.00 54.29  ? 393  CYS   B CB   1 
ATOM   6882  S SG   . CYS   B 2 393 ? 129.924 144.684 111.250 1.00 54.29  ? 393  CYS   B SG   1 
ATOM   6883  H H    . CYS   B 2 393 ? 127.028 143.696 109.993 1.00 54.29  ? 393  CYS   B H    1 
ATOM   6884  H HA   . CYS   B 2 393 ? 127.531 144.153 112.532 1.00 54.29  ? 393  CYS   B HA   1 
ATOM   6885  H HB2  . CYS   B 2 393 ? 128.100 145.598 110.205 1.00 54.29  ? 393  CYS   B HB2  1 
ATOM   6886  H HB3  . CYS   B 2 393 ? 128.333 146.296 111.611 1.00 54.29  ? 393  CYS   B HB3  1 
ATOM   6887  H HG   . CYS   B 2 393 ? 129.830 143.545 110.890 1.00 54.29  ? 393  CYS   B HG   1 
ATOM   6888  N N    . ALA   B 2 394 ? 125.032 145.695 111.333 1.00 54.68  ? 394  ALA   B N    1 
ATOM   6889  C CA   . ALA   B 2 394 ? 123.833 146.406 111.764 1.00 54.68  ? 394  ALA   B CA   1 
ATOM   6890  C C    . ALA   B 2 394 ? 123.133 145.649 112.885 1.00 54.68  ? 394  ALA   B C    1 
ATOM   6891  O O    . ALA   B 2 394 ? 122.678 146.248 113.865 1.00 54.68  ? 394  ALA   B O    1 
ATOM   6892  C CB   . ALA   B 2 394 ? 122.886 146.611 110.582 1.00 54.68  ? 394  ALA   B CB   1 
ATOM   6893  H H    . ALA   B 2 394 ? 125.026 145.439 110.512 1.00 54.68  ? 394  ALA   B H    1 
ATOM   6894  H HA   . ALA   B 2 394 ? 124.085 147.279 112.102 1.00 54.68  ? 394  ALA   B HA   1 
ATOM   6895  H HB1  . ALA   B 2 394 ? 123.337 147.137 109.903 1.00 54.68  ? 394  ALA   B HB1  1 
ATOM   6896  H HB2  . ALA   B 2 394 ? 122.640 145.745 110.221 1.00 54.68  ? 394  ALA   B HB2  1 
ATOM   6897  H HB3  . ALA   B 2 394 ? 122.094 147.078 110.891 1.00 54.68  ? 394  ALA   B HB3  1 
ATOM   6898  N N    . ILE   B 2 395 ? 123.039 144.324 112.756 1.00 55.91  ? 395  ILE   B N    1 
ATOM   6899  C CA   . ILE   B 2 395 ? 122.360 143.524 113.771 1.00 55.91  ? 395  ILE   B CA   1 
ATOM   6900  C C    . ILE   B 2 395 ? 123.183 143.476 115.051 1.00 55.91  ? 395  ILE   B C    1 
ATOM   6901  O O    . ILE   B 2 395 ? 122.641 143.558 116.159 1.00 55.91  ? 395  ILE   B O    1 
ATOM   6902  C CB   . ILE   B 2 395 ? 122.070 142.109 113.234 1.00 55.91  ? 395  ILE   B CB   1 
ATOM   6903  C CG1  . ILE   B 2 395 ? 121.316 142.190 111.903 1.00 55.91  ? 395  ILE   B CG1  1 
ATOM   6904  C CG2  . ILE   B 2 395 ? 121.263 141.304 114.251 1.00 55.91  ? 395  ILE   B CG2  1 
ATOM   6905  C CD1  . ILE   B 2 395 ? 120.938 140.842 111.321 1.00 55.91  ? 395  ILE   B CD1  1 
ATOM   6906  H H    . ILE   B 2 395 ? 123.358 143.872 112.098 1.00 55.91  ? 395  ILE   B H    1 
ATOM   6907  H HA   . ILE   B 2 395 ? 121.510 143.941 113.981 1.00 55.91  ? 395  ILE   B HA   1 
ATOM   6908  H HB   . ILE   B 2 395 ? 122.915 141.657 113.083 1.00 55.91  ? 395  ILE   B HB   1 
ATOM   6909  H HG12 . ILE   B 2 395 ? 120.498 142.692 112.040 1.00 55.91  ? 395  ILE   B HG12 1 
ATOM   6910  H HG13 . ILE   B 2 395 ? 121.872 142.641 111.251 1.00 55.91  ? 395  ILE   B HG13 1 
ATOM   6911  H HG21 . ILE   B 2 395 ? 121.725 141.298 115.103 1.00 55.91  ? 395  ILE   B HG21 1 
ATOM   6912  H HG22 . ILE   B 2 395 ? 120.389 141.713 114.352 1.00 55.91  ? 395  ILE   B HG22 1 
ATOM   6913  H HG23 . ILE   B 2 395 ? 121.165 140.394 113.932 1.00 55.91  ? 395  ILE   B HG23 1 
ATOM   6914  H HD11 . ILE   B 2 395 ? 120.665 140.964 110.398 1.00 55.91  ? 395  ILE   B HD11 1 
ATOM   6915  H HD12 . ILE   B 2 395 ? 120.205 140.467 111.834 1.00 55.91  ? 395  ILE   B HD12 1 
ATOM   6916  H HD13 . ILE   B 2 395 ? 121.708 140.254 111.361 1.00 55.91  ? 395  ILE   B HD13 1 
ATOM   6917  N N    . ALA   B 2 396 ? 124.501 143.329 114.924 1.00 55.46  ? 396  ALA   B N    1 
ATOM   6918  C CA   . ALA   B 2 396 ? 125.339 143.176 116.108 1.00 55.46  ? 396  ALA   B CA   1 
ATOM   6919  C C    . ALA   B 2 396 ? 125.317 144.430 116.975 1.00 55.46  ? 396  ALA   B C    1 
ATOM   6920  O O    . ALA   B 2 396 ? 125.264 144.339 118.207 1.00 55.46  ? 396  ALA   B O    1 
ATOM   6921  C CB   . ALA   B 2 396 ? 126.770 142.840 115.696 1.00 55.46  ? 396  ALA   B CB   1 
ATOM   6922  H H    . ALA   B 2 396 ? 124.927 143.313 114.177 1.00 55.46  ? 396  ALA   B H    1 
ATOM   6923  H HA   . ALA   B 2 396 ? 125.000 142.439 116.640 1.00 55.46  ? 396  ALA   B HA   1 
ATOM   6924  H HB1  . ALA   B 2 396 ? 126.766 142.011 115.191 1.00 55.46  ? 396  ALA   B HB1  1 
ATOM   6925  H HB2  . ALA   B 2 396 ? 127.118 143.560 115.147 1.00 55.46  ? 396  ALA   B HB2  1 
ATOM   6926  H HB3  . ALA   B 2 396 ? 127.313 142.739 116.493 1.00 55.46  ? 396  ALA   B HB3  1 
ATOM   6927  N N    . LEU   B 2 397 ? 125.357 145.608 116.354 1.00 57.24  ? 397  LEU   B N    1 
ATOM   6928  C CA   . LEU   B 2 397 ? 125.534 146.852 117.093 1.00 57.24  ? 397  LEU   B CA   1 
ATOM   6929  C C    . LEU   B 2 397 ? 124.233 147.450 117.611 1.00 57.24  ? 397  LEU   B C    1 
ATOM   6930  O O    . LEU   B 2 397 ? 124.277 148.268 118.536 1.00 57.24  ? 397  LEU   B O    1 
ATOM   6931  C CB   . LEU   B 2 397 ? 126.241 147.890 116.216 1.00 57.24  ? 397  LEU   B CB   1 
ATOM   6932  C CG   . LEU   B 2 397 ? 127.697 147.585 115.860 1.00 57.24  ? 397  LEU   B CG   1 
ATOM   6933  C CD1  . LEU   B 2 397 ? 128.264 148.683 114.978 1.00 57.24  ? 397  LEU   B CD1  1 
ATOM   6934  C CD2  . LEU   B 2 397 ? 128.545 147.412 117.112 1.00 57.24  ? 397  LEU   B CD2  1 
ATOM   6935  H H    . LEU   B 2 397 ? 125.284 145.712 115.504 1.00 57.24  ? 397  LEU   B H    1 
ATOM   6936  H HA   . LEU   B 2 397 ? 126.093 146.676 117.864 1.00 57.24  ? 397  LEU   B HA   1 
ATOM   6937  H HB2  . LEU   B 2 397 ? 125.750 147.971 115.383 1.00 57.24  ? 397  LEU   B HB2  1 
ATOM   6938  H HB3  . LEU   B 2 397 ? 126.229 148.741 116.682 1.00 57.24  ? 397  LEU   B HB3  1 
ATOM   6939  H HG   . LEU   B 2 397 ? 127.730 146.754 115.361 1.00 57.24  ? 397  LEU   B HG   1 
ATOM   6940  H HD11 . LEU   B 2 397 ? 129.180 148.462 114.750 1.00 57.24  ? 397  LEU   B HD11 1 
ATOM   6941  H HD12 . LEU   B 2 397 ? 127.728 148.748 114.172 1.00 57.24  ? 397  LEU   B HD12 1 
ATOM   6942  H HD13 . LEU   B 2 397 ? 128.236 149.523 115.463 1.00 57.24  ? 397  LEU   B HD13 1 
ATOM   6943  H HD21 . LEU   B 2 397 ? 128.336 146.557 117.520 1.00 57.24  ? 397  LEU   B HD21 1 
ATOM   6944  H HD22 . LEU   B 2 397 ? 128.346 148.132 117.731 1.00 57.24  ? 397  LEU   B HD22 1 
ATOM   6945  H HD23 . LEU   B 2 397 ? 129.482 147.437 116.864 1.00 57.24  ? 397  LEU   B HD23 1 
ATOM   6946  N N    . VAL   B 2 398 ? 123.081 147.075 117.053 1.00 57.81  ? 398  VAL   B N    1 
ATOM   6947  C CA   . VAL   B 2 398 ? 121.817 147.599 117.552 1.00 57.81  ? 398  VAL   B CA   1 
ATOM   6948  C C    . VAL   B 2 398 ? 121.478 147.066 118.935 1.00 57.81  ? 398  VAL   B C    1 
ATOM   6949  O O    . VAL   B 2 398 ? 120.462 147.463 119.510 1.00 57.81  ? 398  VAL   B O    1 
ATOM   6950  C CB   . VAL   B 2 398 ? 120.658 147.299 116.574 1.00 57.81  ? 398  VAL   B CB   1 
ATOM   6951  C CG1  . VAL   B 2 398 ? 120.847 148.071 115.277 1.00 57.81  ? 398  VAL   B CG1  1 
ATOM   6952  C CG2  . VAL   B 2 398 ? 120.536 145.806 116.309 1.00 57.81  ? 398  VAL   B CG2  1 
ATOM   6953  H H    . VAL   B 2 398 ? 123.010 146.528 116.393 1.00 57.81  ? 398  VAL   B H    1 
ATOM   6954  H HA   . VAL   B 2 398 ? 121.894 148.564 117.624 1.00 57.81  ? 398  VAL   B HA   1 
ATOM   6955  H HB   . VAL   B 2 398 ? 119.828 147.596 116.977 1.00 57.81  ? 398  VAL   B HB   1 
ATOM   6956  H HG11 . VAL   B 2 398 ? 121.789 148.267 115.155 1.00 57.81  ? 398  VAL   B HG11 1 
ATOM   6957  H HG12 . VAL   B 2 398 ? 120.523 147.530 114.539 1.00 57.81  ? 398  VAL   B HG12 1 
ATOM   6958  H HG13 . VAL   B 2 398 ? 120.340 148.897 115.326 1.00 57.81  ? 398  VAL   B HG13 1 
ATOM   6959  H HG21 . VAL   B 2 398 ? 119.730 145.647 115.792 1.00 57.81  ? 398  VAL   B HG21 1 
ATOM   6960  H HG22 . VAL   B 2 398 ? 121.309 145.510 115.807 1.00 57.81  ? 398  VAL   B HG22 1 
ATOM   6961  H HG23 . VAL   B 2 398 ? 120.482 145.330 117.152 1.00 57.81  ? 398  VAL   B HG23 1 
ATOM   6962  N N    . GLY   B 2 399 ? 122.297 146.166 119.481 1.00 59.73  ? 399  GLY   B N    1 
ATOM   6963  C CA   . GLY   B 2 399 ? 122.106 145.729 120.851 1.00 59.73  ? 399  GLY   B CA   1 
ATOM   6964  C C    . GLY   B 2 399 ? 122.525 146.760 121.876 1.00 59.73  ? 399  GLY   B C    1 
ATOM   6965  O O    . GLY   B 2 399 ? 122.209 146.608 123.060 1.00 59.73  ? 399  GLY   B O    1 
ATOM   6966  H H    . GLY   B 2 399 ? 122.961 145.794 119.080 1.00 59.73  ? 399  GLY   B H    1 
ATOM   6967  H HA2  . GLY   B 2 399 ? 121.169 145.523 120.993 1.00 59.73  ? 399  GLY   B HA2  1 
ATOM   6968  H HA3  . GLY   B 2 399 ? 122.622 144.922 121.003 1.00 59.73  ? 399  GLY   B HA3  1 
ATOM   6969  N N    . LEU   B 2 400 ? 123.236 147.806 121.452 1.00 60.40  ? 400  LEU   B N    1 
ATOM   6970  C CA   . LEU   B 2 400 ? 123.615 148.877 122.363 1.00 60.40  ? 400  LEU   B CA   1 
ATOM   6971  C C    . LEU   B 2 400 ? 122.456 149.809 122.688 1.00 60.40  ? 400  LEU   B C    1 
ATOM   6972  O O    . LEU   B 2 400 ? 122.593 150.649 123.583 1.00 60.40  ? 400  LEU   B O    1 
ATOM   6973  C CB   . LEU   B 2 400 ? 124.770 149.685 121.770 1.00 60.40  ? 400  LEU   B CB   1 
ATOM   6974  C CG   . LEU   B 2 400 ? 126.112 148.962 121.646 1.00 60.40  ? 400  LEU   B CG   1 
ATOM   6975  C CD1  . LEU   B 2 400 ? 127.112 149.828 120.900 1.00 60.40  ? 400  LEU   B CD1  1 
ATOM   6976  C CD2  . LEU   B 2 400 ? 126.655 148.582 123.014 1.00 60.40  ? 400  LEU   B CD2  1 
ATOM   6977  H H    . LEU   B 2 400 ? 123.511 147.916 120.644 1.00 60.40  ? 400  LEU   B H    1 
ATOM   6978  H HA   . LEU   B 2 400 ? 123.918 148.485 123.196 1.00 60.40  ? 400  LEU   B HA   1 
ATOM   6979  H HB2  . LEU   B 2 400 ? 124.514 149.972 120.879 1.00 60.40  ? 400  LEU   B HB2  1 
ATOM   6980  H HB3  . LEU   B 2 400 ? 124.913 150.464 122.329 1.00 60.40  ? 400  LEU   B HB3  1 
ATOM   6981  H HG   . LEU   B 2 400 ? 125.985 148.146 121.138 1.00 60.40  ? 400  LEU   B HG   1 
ATOM   6982  H HD11 . LEU   B 2 400 ? 127.949 149.345 120.820 1.00 60.40  ? 400  LEU   B HD11 1 
ATOM   6983  H HD12 . LEU   B 2 400 ? 127.250 150.649 121.397 1.00 60.40  ? 400  LEU   B HD12 1 
ATOM   6984  H HD13 . LEU   B 2 400 ? 126.760 150.029 120.019 1.00 60.40  ? 400  LEU   B HD13 1 
ATOM   6985  H HD21 . LEU   B 2 400 ? 126.108 147.875 123.388 1.00 60.40  ? 400  LEU   B HD21 1 
ATOM   6986  H HD22 . LEU   B 2 400 ? 127.570 148.274 122.915 1.00 60.40  ? 400  LEU   B HD22 1 
ATOM   6987  H HD23 . LEU   B 2 400 ? 126.631 149.362 123.591 1.00 60.40  ? 400  LEU   B HD23 1 
ATOM   6988  N N    . LEU   B 2 401 ? 121.327 149.687 121.990 1.00 61.81  ? 401  LEU   B N    1 
ATOM   6989  C CA   . LEU   B 2 401 ? 120.183 150.541 122.282 1.00 61.81  ? 401  LEU   B CA   1 
ATOM   6990  C C    . LEU   B 2 401 ? 119.608 150.285 123.669 1.00 61.81  ? 401  LEU   B C    1 
ATOM   6991  O O    . LEU   B 2 401 ? 118.875 151.135 124.186 1.00 61.81  ? 401  LEU   B O    1 
ATOM   6992  C CB   . LEU   B 2 401 ? 119.094 150.344 121.227 1.00 61.81  ? 401  LEU   B CB   1 
ATOM   6993  C CG   . LEU   B 2 401 ? 119.047 151.400 120.124 1.00 61.81  ? 401  LEU   B CG   1 
ATOM   6994  C CD1  . LEU   B 2 401 ? 120.409 151.563 119.469 1.00 61.81  ? 401  LEU   B CD1  1 
ATOM   6995  C CD2  . LEU   B 2 401 ? 117.992 151.035 119.093 1.00 61.81  ? 401  LEU   B CD2  1 
ATOM   6996  H H    . LEU   B 2 401 ? 121.201 149.126 121.351 1.00 61.81  ? 401  LEU   B H    1 
ATOM   6997  H HA   . LEU   B 2 401 ? 120.467 151.467 122.249 1.00 61.81  ? 401  LEU   B HA   1 
ATOM   6998  H HB2  . LEU   B 2 401 ? 119.227 149.483 120.801 1.00 61.81  ? 401  LEU   B HB2  1 
ATOM   6999  H HB3  . LEU   B 2 401 ? 118.232 150.353 121.673 1.00 61.81  ? 401  LEU   B HB3  1 
ATOM   7000  H HG   . LEU   B 2 401 ? 118.800 152.252 120.515 1.00 61.81  ? 401  LEU   B HG   1 
ATOM   7001  H HD11 . LEU   B 2 401 ? 120.309 152.099 118.666 1.00 61.81  ? 401  LEU   B HD11 1 
ATOM   7002  H HD12 . LEU   B 2 401 ? 121.009 152.006 120.088 1.00 61.81  ? 401  LEU   B HD12 1 
ATOM   7003  H HD13 . LEU   B 2 401 ? 120.755 150.687 119.238 1.00 61.81  ? 401  LEU   B HD13 1 
ATOM   7004  H HD21 . LEU   B 2 401 ? 117.984 151.710 118.397 1.00 61.81  ? 401  LEU   B HD21 1 
ATOM   7005  H HD22 . LEU   B 2 401 ? 117.126 150.997 119.528 1.00 61.81  ? 401  LEU   B HD22 1 
ATOM   7006  H HD23 . LEU   B 2 401 ? 118.209 150.169 118.712 1.00 61.81  ? 401  LEU   B HD23 1 
ATOM   7007  N N    . ALA   B 2 402 ? 119.903 149.135 124.276 1.00 61.04  ? 402  ALA   B N    1 
ATOM   7008  C CA   . ALA   B 2 402 ? 119.476 148.882 125.645 1.00 61.04  ? 402  ALA   B CA   1 
ATOM   7009  C C    . ALA   B 2 402 ? 120.407 149.515 126.668 1.00 61.04  ? 402  ALA   B C    1 
ATOM   7010  O O    . ALA   B 2 402 ? 120.067 149.551 127.855 1.00 61.04  ? 402  ALA   B O    1 
ATOM   7011  C CB   . ALA   B 2 402 ? 119.385 147.377 125.901 1.00 61.04  ? 402  ALA   B CB   1 
ATOM   7012  H H    . ALA   B 2 402 ? 120.347 148.491 123.917 1.00 61.04  ? 402  ALA   B H    1 
ATOM   7013  H HA   . ALA   B 2 402 ? 118.592 149.259 125.773 1.00 61.04  ? 402  ALA   B HA   1 
ATOM   7014  H HB1  . ALA   B 2 402 ? 118.742 146.990 125.285 1.00 61.04  ? 402  ALA   B HB1  1 
ATOM   7015  H HB2  . ALA   B 2 402 ? 119.097 147.229 126.815 1.00 61.04  ? 402  ALA   B HB2  1 
ATOM   7016  H HB3  . ALA   B 2 402 ? 120.258 146.980 125.760 1.00 61.04  ? 402  ALA   B HB3  1 
ATOM   7017  N N    . LEU   B 2 403 ? 121.565 150.012 126.237 1.00 61.18  ? 403  LEU   B N    1 
ATOM   7018  C CA   . LEU   B 2 403 ? 122.516 150.594 127.179 1.00 61.18  ? 403  LEU   B CA   1 
ATOM   7019  C C    . LEU   B 2 403 ? 121.954 151.794 127.931 1.00 61.18  ? 403  LEU   B C    1 
ATOM   7020  O O    . LEU   B 2 403 ? 122.129 151.850 129.160 1.00 61.18  ? 403  LEU   B O    1 
ATOM   7021  C CB   . LEU   B 2 403 ? 123.807 150.961 126.435 1.00 61.18  ? 403  LEU   B CB   1 
ATOM   7022  C CG   . LEU   B 2 403 ? 124.953 151.536 127.267 1.00 61.18  ? 403  LEU   B CG   1 
ATOM   7023  C CD1  . LEU   B 2 403 ? 126.284 151.051 126.719 1.00 61.18  ? 403  LEU   B CD1  1 
ATOM   7024  C CD2  . LEU   B 2 403 ? 124.911 153.056 127.282 1.00 61.18  ? 403  LEU   B CD2  1 
ATOM   7025  H H    . LEU   B 2 403 ? 121.823 150.024 125.417 1.00 61.18  ? 403  LEU   B H    1 
ATOM   7026  H HA   . LEU   B 2 403 ? 122.742 149.925 127.843 1.00 61.18  ? 403  LEU   B HA   1 
ATOM   7027  H HB2  . LEU   B 2 403 ? 124.144 150.155 126.013 1.00 61.18  ? 403  LEU   B HB2  1 
ATOM   7028  H HB3  . LEU   B 2 403 ? 123.598 151.610 125.749 1.00 61.18  ? 403  LEU   B HB3  1 
ATOM   7029  H HG   . LEU   B 2 403 ? 124.870 151.223 128.181 1.00 61.18  ? 403  LEU   B HG   1 
ATOM   7030  H HD11 . LEU   B 2 403 ? 127.002 151.465 127.222 1.00 61.18  ? 403  LEU   B HD11 1 
ATOM   7031  H HD12 . LEU   B 2 403 ? 126.330 150.086 126.810 1.00 61.18  ? 403  LEU   B HD12 1 
ATOM   7032  H HD13 . LEU   B 2 403 ? 126.348 151.298 125.784 1.00 61.18  ? 403  LEU   B HD13 1 
ATOM   7033  H HD21 . LEU   B 2 403 ? 124.129 153.352 127.774 1.00 61.18  ? 403  LEU   B HD21 1 
ATOM   7034  H HD22 . LEU   B 2 403 ? 125.714 153.387 127.713 1.00 61.18  ? 403  LEU   B HD22 1 
ATOM   7035  H HD23 . LEU   B 2 403 ? 124.871 153.381 126.369 1.00 61.18  ? 403  LEU   B HD23 1 
ATOM   7036  N N    . PRO   B 2 404 ? 121.295 152.767 127.293 1.00 60.25  ? 404  PRO   B N    1 
ATOM   7037  C CA   . PRO   B 2 404 ? 120.758 153.895 128.069 1.00 60.25  ? 404  PRO   B CA   1 
ATOM   7038  C C    . PRO   B 2 404 ? 119.783 153.471 129.151 1.00 60.25  ? 404  PRO   B C    1 
ATOM   7039  O O    . PRO   B 2 404 ? 119.765 154.086 130.224 1.00 60.25  ? 404  PRO   B O    1 
ATOM   7040  C CB   . PRO   B 2 404 ? 120.075 154.761 127.001 1.00 60.25  ? 404  PRO   B CB   1 
ATOM   7041  C CG   . PRO   B 2 404 ? 120.750 154.394 125.730 1.00 60.25  ? 404  PRO   B CG   1 
ATOM   7042  C CD   . PRO   B 2 404 ? 121.039 152.933 125.853 1.00 60.25  ? 404  PRO   B CD   1 
ATOM   7043  H HA   . PRO   B 2 404 ? 121.482 154.399 128.472 1.00 60.25  ? 404  PRO   B HA   1 
ATOM   7044  H HB2  . PRO   B 2 404 ? 119.129 154.549 126.962 1.00 60.25  ? 404  PRO   B HB2  1 
ATOM   7045  H HB3  . PRO   B 2 404 ? 120.210 155.700 127.204 1.00 60.25  ? 404  PRO   B HB3  1 
ATOM   7046  H HG2  . PRO   B 2 404 ? 120.156 154.565 124.982 1.00 60.25  ? 404  PRO   B HG2  1 
ATOM   7047  H HG3  . PRO   B 2 404 ? 121.572 154.901 125.637 1.00 60.25  ? 404  PRO   B HG3  1 
ATOM   7048  H HD2  . PRO   B 2 404 ? 120.265 152.414 125.590 1.00 60.25  ? 404  PRO   B HD2  1 
ATOM   7049  H HD3  . PRO   B 2 404 ? 121.818 152.701 125.328 1.00 60.25  ? 404  PRO   B HD3  1 
ATOM   7050  N N    . GLY   B 2 405 ? 118.972 152.442 128.907 1.00 61.13  ? 405  GLY   B N    1 
ATOM   7051  C CA   . GLY   B 2 405 ? 117.998 151.990 129.880 1.00 61.13  ? 405  GLY   B CA   1 
ATOM   7052  C C    . GLY   B 2 405 ? 118.467 150.903 130.817 1.00 61.13  ? 405  GLY   B C    1 
ATOM   7053  O O    . GLY   B 2 405 ? 117.693 150.460 131.671 1.00 61.13  ? 405  GLY   B O    1 
ATOM   7054  H H    . GLY   B 2 405 ? 118.972 151.989 128.176 1.00 61.13  ? 405  GLY   B H    1 
ATOM   7055  H HA2  . GLY   B 2 405 ? 117.716 152.745 130.418 1.00 61.13  ? 405  GLY   B HA2  1 
ATOM   7056  H HA3  . GLY   B 2 405 ? 117.220 151.656 129.407 1.00 61.13  ? 405  GLY   B HA3  1 
ATOM   7057  N N    . TYR   B 2 406 ? 119.713 150.456 130.687 1.00 57.63  ? 406  TYR   B N    1 
ATOM   7058  C CA   . TYR   B 2 406 ? 120.211 149.380 131.534 1.00 57.63  ? 406  TYR   B CA   1 
ATOM   7059  C C    . TYR   B 2 406 ? 120.325 149.852 132.977 1.00 57.63  ? 406  TYR   B C    1 
ATOM   7060  O O    . TYR   B 2 406 ? 120.929 150.891 133.258 1.00 57.63  ? 406  TYR   B O    1 
ATOM   7061  C CB   . TYR   B 2 406 ? 121.567 148.901 131.019 1.00 57.63  ? 406  TYR   B CB   1 
ATOM   7062  C CG   . TYR   B 2 406 ? 122.342 148.050 131.998 1.00 57.63  ? 406  TYR   B CG   1 
ATOM   7063  C CD1  . TYR   B 2 406 ? 121.843 146.833 132.436 1.00 57.63  ? 406  TYR   B CD1  1 
ATOM   7064  C CD2  . TYR   B 2 406 ? 123.577 148.460 132.475 1.00 57.63  ? 406  TYR   B CD2  1 
ATOM   7065  C CE1  . TYR   B 2 406 ? 122.551 146.052 133.327 1.00 57.63  ? 406  TYR   B CE1  1 
ATOM   7066  C CE2  . TYR   B 2 406 ? 124.293 147.686 133.366 1.00 57.63  ? 406  TYR   B CE2  1 
ATOM   7067  C CZ   . TYR   B 2 406 ? 123.776 146.483 133.789 1.00 57.63  ? 406  TYR   B CZ   1 
ATOM   7068  O OH   . TYR   B 2 406 ? 124.487 145.708 134.676 1.00 57.63  ? 406  TYR   B OH   1 
ATOM   7069  H H    . TYR   B 2 406 ? 120.286 150.756 130.121 1.00 57.63  ? 406  TYR   B H    1 
ATOM   7070  H HA   . TYR   B 2 406 ? 119.591 148.635 131.503 1.00 57.63  ? 406  TYR   B HA   1 
ATOM   7071  H HB2  . TYR   B 2 406 ? 121.426 148.373 130.218 1.00 57.63  ? 406  TYR   B HB2  1 
ATOM   7072  H HB3  . TYR   B 2 406 ? 122.111 149.676 130.808 1.00 57.63  ? 406  TYR   B HB3  1 
ATOM   7073  H HD1  . TYR   B 2 406 ? 121.017 146.539 132.126 1.00 57.63  ? 406  TYR   B HD1  1 
ATOM   7074  H HD2  . TYR   B 2 406 ? 123.930 149.272 132.191 1.00 57.63  ? 406  TYR   B HD2  1 
ATOM   7075  H HE1  . TYR   B 2 406 ? 122.203 145.238 133.614 1.00 57.63  ? 406  TYR   B HE1  1 
ATOM   7076  H HE2  . TYR   B 2 406 ? 125.119 147.976 133.678 1.00 57.63  ? 406  TYR   B HE2  1 
ATOM   7077  H HH   . TYR   B 2 406 ? 125.215 146.082 134.864 1.00 57.63  ? 406  TYR   B HH   1 
ATOM   7078  N N    . LYS   B 2 407 ? 119.740 149.084 133.894 1.00 61.90  ? 407  LYS   B N    1 
ATOM   7079  C CA   . LYS   B 2 407 ? 119.780 149.387 135.318 1.00 61.90  ? 407  LYS   B CA   1 
ATOM   7080  C C    . LYS   B 2 407 ? 120.131 148.122 136.085 1.00 61.90  ? 407  LYS   B C    1 
ATOM   7081  O O    . LYS   B 2 407 ? 119.456 147.099 135.942 1.00 61.90  ? 407  LYS   B O    1 
ATOM   7082  C CB   . LYS   B 2 407 ? 118.442 149.954 135.803 1.00 61.90  ? 407  LYS   B CB   1 
ATOM   7083  C CG   . LYS   B 2 407 ? 118.190 151.390 135.362 1.00 61.90  ? 407  LYS   B CG   1 
ATOM   7084  C CD   . LYS   B 2 407 ? 116.887 151.941 135.923 1.00 61.90  ? 407  LYS   B CD   1 
ATOM   7085  C CE   . LYS   B 2 407 ? 115.677 151.414 135.170 1.00 61.90  ? 407  LYS   B CE   1 
ATOM   7086  N NZ   . LYS   B 2 407 ? 115.546 152.034 133.822 1.00 61.90  ? 407  LYS   B NZ   1 
ATOM   7087  H H    . LYS   B 2 407 ? 119.305 148.366 133.708 1.00 61.90  ? 407  LYS   B H    1 
ATOM   7088  H HA   . LYS   B 2 407 ? 120.470 150.047 135.490 1.00 61.90  ? 407  LYS   B HA   1 
ATOM   7089  H HB2  . LYS   B 2 407 ? 117.725 149.404 135.450 1.00 61.90  ? 407  LYS   B HB2  1 
ATOM   7090  H HB3  . LYS   B 2 407 ? 118.426 149.934 136.772 1.00 61.90  ? 407  LYS   B HB3  1 
ATOM   7091  H HG2  . LYS   B 2 407 ? 118.916 151.951 135.678 1.00 61.90  ? 407  LYS   B HG2  1 
ATOM   7092  H HG3  . LYS   B 2 407 ? 118.140 151.422 134.394 1.00 61.90  ? 407  LYS   B HG3  1 
ATOM   7093  H HD2  . LYS   B 2 407 ? 116.803 151.676 136.853 1.00 61.90  ? 407  LYS   B HD2  1 
ATOM   7094  H HD3  . LYS   B 2 407 ? 116.892 152.908 135.850 1.00 61.90  ? 407  LYS   B HD3  1 
ATOM   7095  H HE2  . LYS   B 2 407 ? 115.762 150.455 135.054 1.00 61.90  ? 407  LYS   B HE2  1 
ATOM   7096  H HE3  . LYS   B 2 407 ? 114.874 151.619 135.675 1.00 61.90  ? 407  LYS   B HE3  1 
ATOM   7097  H HZ1  . LYS   B 2 407 ? 116.256 151.833 133.325 1.00 61.90  ? 407  LYS   B HZ1  1 
ATOM   7098  H HZ2  . LYS   B 2 407 ? 115.487 152.918 133.899 1.00 61.90  ? 407  LYS   B HZ2  1 
ATOM   7099  H HZ3  . LYS   B 2 407 ? 114.814 151.729 133.417 1.00 61.90  ? 407  LYS   B HZ3  1 
ATOM   7100  N N    . THR   B 2 408 ? 121.178 148.199 136.901 1.00 63.94  ? 408  THR   B N    1 
ATOM   7101  C CA   . THR   B 2 408 ? 121.685 147.063 137.656 1.00 63.94  ? 408  THR   B CA   1 
ATOM   7102  C C    . THR   B 2 408 ? 121.109 147.081 139.064 1.00 63.94  ? 408  THR   B C    1 
ATOM   7103  O O    . THR   B 2 408 ? 120.900 148.150 139.644 1.00 63.94  ? 408  THR   B O    1 
ATOM   7104  C CB   . THR   B 2 408 ? 123.215 147.083 137.717 1.00 63.94  ? 408  THR   B CB   1 
ATOM   7105  O OG1  . THR   B 2 408 ? 123.695 145.819 138.190 1.00 63.94  ? 408  THR   B OG1  1 
ATOM   7106  C CG2  . THR   B 2 408 ? 123.702 148.186 138.641 1.00 63.94  ? 408  THR   B CG2  1 
ATOM   7107  H H    . THR   B 2 408 ? 121.624 148.922 137.035 1.00 63.94  ? 408  THR   B H    1 
ATOM   7108  H HA   . THR   B 2 408 ? 121.409 146.240 137.223 1.00 63.94  ? 408  THR   B HA   1 
ATOM   7109  H HB   . THR   B 2 408 ? 123.569 147.249 136.830 1.00 63.94  ? 408  THR   B HB   1 
ATOM   7110  H HG1  . THR   B 2 408 ? 123.464 145.209 137.662 1.00 63.94  ? 408  THR   B HG1  1 
ATOM   7111  H HG21 . THR   B 2 408 ? 124.618 148.419 138.422 1.00 63.94  ? 408  THR   B HG21 1 
ATOM   7112  H HG22 . THR   B 2 408 ? 123.146 148.974 138.541 1.00 63.94  ? 408  THR   B HG22 1 
ATOM   7113  H HG23 . THR   B 2 408 ? 123.665 147.890 139.564 1.00 63.94  ? 408  THR   B HG23 1 
ATOM   7114  N N    . SER   B 2 409 ? 120.857 145.893 139.608 1.00 66.41  ? 409  SER   B N    1 
ATOM   7115  C CA   . SER   B 2 409 ? 120.218 145.733 140.908 1.00 66.41  ? 409  SER   B CA   1 
ATOM   7116  C C    . SER   B 2 409 ? 121.165 144.998 141.843 1.00 66.41  ? 409  SER   B C    1 
ATOM   7117  O O    . SER   B 2 409 ? 121.700 143.943 141.485 1.00 66.41  ? 409  SER   B O    1 
ATOM   7118  C CB   . SER   B 2 409 ? 118.901 144.972 140.774 1.00 66.41  ? 409  SER   B CB   1 
ATOM   7119  O OG   . SER   B 2 409 ? 118.341 144.696 142.044 1.00 66.41  ? 409  SER   B OG   1 
ATOM   7120  H H    . SER   B 2 409 ? 121.054 145.145 139.231 1.00 66.41  ? 409  SER   B H    1 
ATOM   7121  H HA   . SER   B 2 409 ? 120.029 146.605 141.289 1.00 66.41  ? 409  SER   B HA   1 
ATOM   7122  H HB2  . SER   B 2 409 ? 118.276 145.512 140.265 1.00 66.41  ? 409  SER   B HB2  1 
ATOM   7123  H HB3  . SER   B 2 409 ? 119.071 144.138 140.310 1.00 66.41  ? 409  SER   B HB3  1 
ATOM   7124  H HG   . SER   B 2 409 ? 118.187 145.413 142.452 1.00 66.41  ? 409  SER   B HG   1 
ATOM   7125  N N    . TYR   B 2 410 ? 121.364 145.550 143.037 1.00 74.21  ? 410  TYR   B N    1 
ATOM   7126  C CA   . TYR   B 2 410 ? 122.273 144.985 144.026 1.00 74.21  ? 410  TYR   B CA   1 
ATOM   7127  C C    . TYR   B 2 410 ? 121.564 144.159 145.091 1.00 74.21  ? 410  TYR   B C    1 
ATOM   7128  O O    . TYR   B 2 410 ? 122.224 143.677 146.017 1.00 74.21  ? 410  TYR   B O    1 
ATOM   7129  C CB   . TYR   B 2 410 ? 123.062 146.106 144.709 1.00 74.21  ? 410  TYR   B CB   1 
ATOM   7130  C CG   . TYR   B 2 410 ? 123.965 146.885 143.783 1.00 74.21  ? 410  TYR   B CG   1 
ATOM   7131  C CD1  . TYR   B 2 410 ? 125.062 146.286 143.189 1.00 74.21  ? 410  TYR   B CD1  1 
ATOM   7132  C CD2  . TYR   B 2 410 ? 123.722 148.222 143.508 1.00 74.21  ? 410  TYR   B CD2  1 
ATOM   7133  C CE1  . TYR   B 2 410 ? 125.891 146.992 142.347 1.00 74.21  ? 410  TYR   B CE1  1 
ATOM   7134  C CE2  . TYR   B 2 410 ? 124.546 148.937 142.666 1.00 74.21  ? 410  TYR   B CE2  1 
ATOM   7135  C CZ   . TYR   B 2 410 ? 125.629 148.316 142.088 1.00 74.21  ? 410  TYR   B CZ   1 
ATOM   7136  O OH   . TYR   B 2 410 ? 126.456 149.021 141.246 1.00 74.21  ? 410  TYR   B OH   1 
ATOM   7137  H H    . TYR   B 2 410 ? 120.975 146.269 143.302 1.00 74.21  ? 410  TYR   B H    1 
ATOM   7138  H HA   . TYR   B 2 410 ? 122.908 144.406 143.575 1.00 74.21  ? 410  TYR   B HA   1 
ATOM   7139  H HB2  . TYR   B 2 410 ? 122.434 146.731 145.104 1.00 74.21  ? 410  TYR   B HB2  1 
ATOM   7140  H HB3  . TYR   B 2 410 ? 123.617 145.717 145.403 1.00 74.21  ? 410  TYR   B HB3  1 
ATOM   7141  H HD1  . TYR   B 2 410 ? 125.241 145.392 143.364 1.00 74.21  ? 410  TYR   B HD1  1 
ATOM   7142  H HD2  . TYR   B 2 410 ? 122.990 148.643 143.898 1.00 74.21  ? 410  TYR   B HD2  1 
ATOM   7143  H HE1  . TYR   B 2 410 ? 126.624 146.575 141.955 1.00 74.21  ? 410  TYR   B HE1  1 
ATOM   7144  H HE2  . TYR   B 2 410 ? 124.370 149.833 142.489 1.00 74.21  ? 410  TYR   B HE2  1 
ATOM   7145  H HH   . TYR   B 2 410 ? 127.075 148.525 140.970 1.00 74.21  ? 410  TYR   B HH   1 
ATOM   7146  N N    . ASN   B 2 411 ? 120.247 143.979 144.988 1.00 76.29  ? 411  ASN   B N    1 
ATOM   7147  C CA   . ASN   B 2 411 ? 119.462 143.346 146.050 1.00 76.29  ? 411  ASN   B CA   1 
ATOM   7148  C C    . ASN   B 2 411 ? 119.514 141.825 145.904 1.00 76.29  ? 411  ASN   B C    1 
ATOM   7149  O O    . ASN   B 2 411 ? 118.696 141.195 145.231 1.00 76.29  ? 411  ASN   B O    1 
ATOM   7150  C CB   . ASN   B 2 411 ? 118.028 143.855 146.019 1.00 76.29  ? 411  ASN   B CB   1 
ATOM   7151  C CG   . ASN   B 2 411 ? 117.920 145.307 146.427 1.00 76.29  ? 411  ASN   B CG   1 
ATOM   7152  O OD1  . ASN   B 2 411 ? 118.755 145.816 147.171 1.00 76.29  ? 411  ASN   B OD1  1 
ATOM   7153  N ND2  . ASN   B 2 411 ? 116.888 145.984 145.939 1.00 76.29  ? 411  ASN   B ND2  1 
ATOM   7154  H H    . ASN   B 2 411 ? 119.779 144.215 144.307 1.00 76.29  ? 411  ASN   B H    1 
ATOM   7155  H HA   . ASN   B 2 411 ? 119.846 143.579 146.910 1.00 76.29  ? 411  ASN   B HA   1 
ATOM   7156  H HB2  . ASN   B 2 411 ? 117.681 143.770 145.118 1.00 76.29  ? 411  ASN   B HB2  1 
ATOM   7157  H HB3  . ASN   B 2 411 ? 117.493 143.330 146.634 1.00 76.29  ? 411  ASN   B HB3  1 
ATOM   7158  H HD21 . ASN   B 2 411 ? 116.324 145.594 145.421 1.00 76.29  ? 411  ASN   B HD21 1 
ATOM   7159  H HD22 . ASN   B 2 411 ? 116.784 146.813 146.143 1.00 76.29  ? 411  ASN   B HD22 1 
ATOM   7160  N N    . ASP   B 2 412 ? 120.497 141.229 146.579 1.00 72.55  ? 412  ASP   B N    1 
ATOM   7161  C CA   . ASP   B 2 412 ? 120.634 139.778 146.605 1.00 72.55  ? 412  ASP   B CA   1 
ATOM   7162  C C    . ASP   B 2 412 ? 119.401 139.134 147.225 1.00 72.55  ? 412  ASP   B C    1 
ATOM   7163  O O    . ASP   B 2 412 ? 119.107 137.963 146.967 1.00 72.55  ? 412  ASP   B O    1 
ATOM   7164  C CB   . ASP   B 2 412 ? 121.886 139.369 147.382 1.00 72.55  ? 412  ASP   B CB   1 
ATOM   7165  C CG   . ASP   B 2 412 ? 123.142 140.029 146.851 1.00 72.55  ? 412  ASP   B CG   1 
ATOM   7166  O OD1  . ASP   B 2 412 ? 123.020 141.008 146.085 1.00 72.55  ? 412  ASP   B OD1  1 
ATOM   7167  O OD2  . ASP   B 2 412 ? 124.250 139.572 147.200 1.00 72.55  ? 412  ASP   B OD2  1 
ATOM   7168  H H    . ASP   B 2 412 ? 121.096 141.646 147.033 1.00 72.55  ? 412  ASP   B H    1 
ATOM   7169  H HA   . ASP   B 2 412 ? 120.721 139.450 145.696 1.00 72.55  ? 412  ASP   B HA   1 
ATOM   7170  H HB2  . ASP   B 2 412 ? 121.781 139.628 148.311 1.00 72.55  ? 412  ASP   B HB2  1 
ATOM   7171  H HB3  . ASP   B 2 412 ? 122.001 138.408 147.315 1.00 72.55  ? 412  ASP   B HB3  1 
ATOM   7172  N N    . ARG   B 2 413 ? 118.677 139.895 148.048 1.00 73.21  ? 413  ARG   B N    1 
ATOM   7173  C CA   . ARG   B 2 413 ? 117.508 139.357 148.736 1.00 73.21  ? 413  ARG   B CA   1 
ATOM   7174  C C    . ARG   B 2 413 ? 116.461 138.851 147.752 1.00 73.21  ? 413  ARG   B C    1 
ATOM   7175  O O    . ARG   B 2 413 ? 115.806 137.832 147.999 1.00 73.21  ? 413  ARG   B O    1 
ATOM   7176  C CB   . ARG   B 2 413 ? 116.918 140.433 149.649 1.00 73.21  ? 413  ARG   B CB   1 
ATOM   7177  C CG   . ARG   B 2 413 ? 115.883 139.930 150.652 1.00 73.21  ? 413  ARG   B CG   1 
ATOM   7178  C CD   . ARG   B 2 413 ? 114.461 139.908 150.094 1.00 73.21  ? 413  ARG   B CD   1 
ATOM   7179  N NE   . ARG   B 2 413 ? 114.120 141.119 149.356 1.00 73.21  ? 413  ARG   B NE   1 
ATOM   7180  C CZ   . ARG   B 2 413 ? 113.978 142.319 149.903 1.00 73.21  ? 413  ARG   B CZ   1 
ATOM   7181  N NH1  . ARG   B 2 413 ? 114.129 142.510 151.203 1.00 73.21  ? 413  ARG   B NH1  1 
ATOM   7182  N NH2  . ARG   B 2 413 ? 113.678 143.354 149.124 1.00 73.21  ? 413  ARG   B NH2  1 
ATOM   7183  H H    . ARG   B 2 413 ? 118.841 140.720 148.226 1.00 73.21  ? 413  ARG   B H    1 
ATOM   7184  H HA   . ARG   B 2 413 ? 117.784 138.610 149.291 1.00 73.21  ? 413  ARG   B HA   1 
ATOM   7185  H HB2  . ARG   B 2 413 ? 117.644 140.822 150.161 1.00 73.21  ? 413  ARG   B HB2  1 
ATOM   7186  H HB3  . ARG   B 2 413 ? 116.518 141.120 149.096 1.00 73.21  ? 413  ARG   B HB3  1 
ATOM   7187  H HG2  . ARG   B 2 413 ? 116.113 139.025 150.913 1.00 73.21  ? 413  ARG   B HG2  1 
ATOM   7188  H HG3  . ARG   B 2 413 ? 115.892 140.508 151.430 1.00 73.21  ? 413  ARG   B HG3  1 
ATOM   7189  H HD2  . ARG   B 2 413 ? 114.367 139.155 149.492 1.00 73.21  ? 413  ARG   B HD2  1 
ATOM   7190  H HD3  . ARG   B 2 413 ? 113.836 139.822 150.830 1.00 73.21  ? 413  ARG   B HD3  1 
ATOM   7191  H HE   . ARG   B 2 413 ? 114.053 141.060 148.501 1.00 73.21  ? 413  ARG   B HE   1 
ATOM   7192  H HH11 . ARG   B 2 413 ? 114.323 141.851 151.719 1.00 73.21  ? 413  ARG   B HH11 1 
ATOM   7193  H HH12 . ARG   B 2 413 ? 114.031 143.298 151.533 1.00 73.21  ? 413  ARG   B HH12 1 
ATOM   7194  H HH21 . ARG   B 2 413 ? 113.578 143.241 148.277 1.00 73.21  ? 413  ARG   B HH21 1 
ATOM   7195  H HH22 . ARG   B 2 413 ? 113.583 144.137 149.467 1.00 73.21  ? 413  ARG   B HH22 1 
ATOM   7196  N N    . ASP   B 2 414 ? 116.289 139.548 146.629 1.00 69.68  ? 414  ASP   B N    1 
ATOM   7197  C CA   . ASP   B 2 414 ? 115.245 139.195 145.675 1.00 69.68  ? 414  ASP   B CA   1 
ATOM   7198  C C    . ASP   B 2 414 ? 115.581 137.965 144.843 1.00 69.68  ? 414  ASP   B C    1 
ATOM   7199  O O    . ASP   B 2 414 ? 114.663 137.280 144.383 1.00 69.68  ? 414  ASP   B O    1 
ATOM   7200  C CB   . ASP   B 2 414 ? 114.975 140.374 144.738 1.00 69.68  ? 414  ASP   B CB   1 
ATOM   7201  C CG   . ASP   B 2 414 ? 114.105 141.436 145.375 1.00 69.68  ? 414  ASP   B CG   1 
ATOM   7202  O OD1  . ASP   B 2 414 ? 114.587 142.575 145.550 1.00 69.68  ? 414  ASP   B OD1  1 
ATOM   7203  O OD2  . ASP   B 2 414 ? 112.937 141.133 145.699 1.00 69.68  ? 414  ASP   B OD2  1 
ATOM   7204  H H    . ASP   B 2 414 ? 116.763 140.227 146.398 1.00 69.68  ? 414  ASP   B H    1 
ATOM   7205  H HA   . ASP   B 2 414 ? 114.427 139.009 146.162 1.00 69.68  ? 414  ASP   B HA   1 
ATOM   7206  H HB2  . ASP   B 2 414 ? 115.819 140.784 144.494 1.00 69.68  ? 414  ASP   B HB2  1 
ATOM   7207  H HB3  . ASP   B 2 414 ? 114.521 140.050 143.944 1.00 69.68  ? 414  ASP   B HB3  1 
ATOM   7208  N N    . TYR   B 2 415 ? 116.863 137.668 144.639 1.00 63.29  ? 415  TYR   B N    1 
ATOM   7209  C CA   . TYR   B 2 415 ? 117.282 136.606 143.736 1.00 63.29  ? 415  TYR   B CA   1 
ATOM   7210  C C    . TYR   B 2 415 ? 117.459 135.267 144.438 1.00 63.29  ? 415  TYR   B C    1 
ATOM   7211  O O    . TYR   B 2 415 ? 118.229 134.429 143.961 1.00 63.29  ? 415  TYR   B O    1 
ATOM   7212  C CB   . TYR   B 2 415 ? 118.576 137.007 143.030 1.00 63.29  ? 415  TYR   B CB   1 
ATOM   7213  C CG   . TYR   B 2 415 ? 118.443 138.314 142.293 1.00 63.29  ? 415  TYR   B CG   1 
ATOM   7214  C CD1  . TYR   B 2 415 ? 117.922 138.360 141.011 1.00 63.29  ? 415  TYR   B CD1  1 
ATOM   7215  C CD2  . TYR   B 2 415 ? 118.815 139.505 142.889 1.00 63.29  ? 415  TYR   B CD2  1 
ATOM   7216  C CE1  . TYR   B 2 415 ? 117.790 139.553 140.341 1.00 63.29  ? 415  TYR   B CE1  1 
ATOM   7217  C CE2  . TYR   B 2 415 ? 118.685 140.702 142.228 1.00 63.29  ? 415  TYR   B CE2  1 
ATOM   7218  C CZ   . TYR   B 2 415 ? 118.171 140.721 140.956 1.00 63.29  ? 415  TYR   B CZ   1 
ATOM   7219  O OH   . TYR   B 2 415 ? 118.040 141.916 140.295 1.00 63.29  ? 415  TYR   B OH   1 
ATOM   7220  H H    . TYR   B 2 415 ? 117.517 138.076 145.020 1.00 63.29  ? 415  TYR   B H    1 
ATOM   7221  H HA   . TYR   B 2 415 ? 116.601 136.491 143.055 1.00 63.29  ? 415  TYR   B HA   1 
ATOM   7222  H HB2  . TYR   B 2 415 ? 119.281 137.103 143.689 1.00 63.29  ? 415  TYR   B HB2  1 
ATOM   7223  H HB3  . TYR   B 2 415 ? 118.812 136.321 142.386 1.00 63.29  ? 415  TYR   B HB3  1 
ATOM   7224  H HD1  . TYR   B 2 415 ? 117.663 137.570 140.594 1.00 63.29  ? 415  TYR   B HD1  1 
ATOM   7225  H HD2  . TYR   B 2 415 ? 119.162 139.494 143.752 1.00 63.29  ? 415  TYR   B HD2  1 
ATOM   7226  H HE1  . TYR   B 2 415 ? 117.442 139.570 139.479 1.00 63.29  ? 415  TYR   B HE1  1 
ATOM   7227  H HE2  . TYR   B 2 415 ? 118.942 141.495 142.641 1.00 63.29  ? 415  TYR   B HE2  1 
ATOM   7228  H HH   . TYR   B 2 415 ? 117.936 142.536 140.851 1.00 63.29  ? 415  TYR   B HH   1 
ATOM   7229  N N    . LEU   B 2 416 ? 116.769 135.050 145.552 1.00 67.29  ? 416  LEU   B N    1 
ATOM   7230  C CA   . LEU   B 2 416 ? 116.707 133.753 146.200 1.00 67.29  ? 416  LEU   B CA   1 
ATOM   7231  C C    . LEU   B 2 416 ? 115.250 133.370 146.435 1.00 67.29  ? 416  LEU   B C    1 
ATOM   7232  O O    . LEU   B 2 416 ? 114.385 134.246 146.531 1.00 67.29  ? 416  LEU   B O    1 
ATOM   7233  C CB   . LEU   B 2 416 ? 117.456 133.749 147.538 1.00 67.29  ? 416  LEU   B CB   1 
ATOM   7234  C CG   . LEU   B 2 416 ? 118.897 134.257 147.519 1.00 67.29  ? 416  LEU   B CG   1 
ATOM   7235  C CD1  . LEU   B 2 416 ? 119.455 134.302 148.929 1.00 67.29  ? 416  LEU   B CD1  1 
ATOM   7236  C CD2  . LEU   B 2 416 ? 119.765 133.376 146.640 1.00 67.29  ? 416  LEU   B CD2  1 
ATOM   7237  H H    . LEU   B 2 416 ? 116.316 135.657 145.961 1.00 67.29  ? 416  LEU   B H    1 
ATOM   7238  H HA   . LEU   B 2 416 ? 117.117 133.097 145.619 1.00 67.29  ? 416  LEU   B HA   1 
ATOM   7239  H HB2  . LEU   B 2 416 ? 116.964 134.305 148.162 1.00 67.29  ? 416  LEU   B HB2  1 
ATOM   7240  H HB3  . LEU   B 2 416 ? 117.478 132.838 147.870 1.00 67.29  ? 416  LEU   B HB3  1 
ATOM   7241  H HG   . LEU   B 2 416 ? 118.915 135.157 147.157 1.00 67.29  ? 416  LEU   B HG   1 
ATOM   7242  H HD11 . LEU   B 2 416 ? 118.827 134.769 149.502 1.00 67.29  ? 416  LEU   B HD11 1 
ATOM   7243  H HD12 . LEU   B 2 416 ? 119.581 133.394 149.246 1.00 67.29  ? 416  LEU   B HD12 1 
ATOM   7244  H HD13 . LEU   B 2 416 ? 120.305 134.769 148.917 1.00 67.29  ? 416  LEU   B HD13 1 
ATOM   7245  H HD21 . LEU   B 2 416 ? 119.445 133.421 145.727 1.00 67.29  ? 416  LEU   B HD21 1 
ATOM   7246  H HD22 . LEU   B 2 416 ? 119.712 132.462 146.962 1.00 67.29  ? 416  LEU   B HD22 1 
ATOM   7247  H HD23 . LEU   B 2 416 ? 120.681 133.690 146.685 1.00 67.29  ? 416  LEU   B HD23 1 
ATOM   7248  N N    . PRO   B 2 417 ? 114.944 132.078 146.532 1.00 69.07  ? 417  PRO   B N    1 
ATOM   7249  C CA   . PRO   B 2 417 ? 113.544 131.672 146.681 1.00 69.07  ? 417  PRO   B CA   1 
ATOM   7250  C C    . PRO   B 2 417 ? 112.922 132.232 147.951 1.00 69.07  ? 417  PRO   B C    1 
ATOM   7251  O O    . PRO   B 2 417 ? 113.601 132.474 148.951 1.00 69.07  ? 417  PRO   B O    1 
ATOM   7252  C CB   . PRO   B 2 417 ? 113.621 130.143 146.726 1.00 69.07  ? 417  PRO   B CB   1 
ATOM   7253  C CG   . PRO   B 2 417 ? 114.898 129.809 146.051 1.00 69.07  ? 417  PRO   B CG   1 
ATOM   7254  C CD   . PRO   B 2 417 ? 115.836 130.912 146.421 1.00 69.07  ? 417  PRO   B CD   1 
ATOM   7255  H HA   . PRO   B 2 417 ? 113.023 131.950 145.912 1.00 69.07  ? 417  PRO   B HA   1 
ATOM   7256  H HB2  . PRO   B 2 417 ? 113.630 129.843 147.648 1.00 69.07  ? 417  PRO   B HB2  1 
ATOM   7257  H HB3  . PRO   B 2 417 ? 112.869 129.764 146.245 1.00 69.07  ? 417  PRO   B HB3  1 
ATOM   7258  H HG2  . PRO   B 2 417 ? 115.226 128.956 146.376 1.00 69.07  ? 417  PRO   B HG2  1 
ATOM   7259  H HG3  . PRO   B 2 417 ? 114.763 129.781 145.091 1.00 69.07  ? 417  PRO   B HG3  1 
ATOM   7260  H HD2  . PRO   B 2 417 ? 116.261 130.725 147.273 1.00 69.07  ? 417  PRO   B HD2  1 
ATOM   7261  H HD3  . PRO   B 2 417 ? 116.489 131.037 145.716 1.00 69.07  ? 417  PRO   B HD3  1 
ATOM   7262  N N    . ASP   B 2 418 ? 111.606 132.439 147.896 1.00 72.96  ? 418  ASP   B N    1 
ATOM   7263  C CA   . ASP   B 2 418 ? 110.895 133.002 149.037 1.00 72.96  ? 418  ASP   B CA   1 
ATOM   7264  C C    . ASP   B 2 418 ? 110.898 132.070 150.241 1.00 72.96  ? 418  ASP   B C    1 
ATOM   7265  O O    . ASP   B 2 418 ? 110.778 132.546 151.375 1.00 72.96  ? 418  ASP   B O    1 
ATOM   7266  C CB   . ASP   B 2 418 ? 109.453 133.335 148.648 1.00 72.96  ? 418  ASP   B CB   1 
ATOM   7267  C CG   . ASP   B 2 418 ? 109.355 134.017 147.299 1.00 72.96  ? 418  ASP   B CG   1 
ATOM   7268  O OD1  . ASP   B 2 418 ? 108.233 134.107 146.756 1.00 72.96  ? 418  ASP   B OD1  1 
ATOM   7269  O OD2  . ASP   B 2 418 ? 110.400 134.463 146.781 1.00 72.96  ? 418  ASP   B OD2  1 
ATOM   7270  H H    . ASP   B 2 418 ? 111.112 132.256 147.218 1.00 72.96  ? 418  ASP   B H    1 
ATOM   7271  H HA   . ASP   B 2 418 ? 111.330 133.828 149.300 1.00 72.96  ? 418  ASP   B HA   1 
ATOM   7272  H HB2  . ASP   B 2 418 ? 108.939 132.513 148.607 1.00 72.96  ? 418  ASP   B HB2  1 
ATOM   7273  H HB3  . ASP   B 2 418 ? 109.075 133.930 149.314 1.00 72.96  ? 418  ASP   B HB3  1 
ATOM   7274  N N    . PHE   B 2 419 ? 111.029 130.760 150.031 1.00 70.80  ? 419  PHE   B N    1 
ATOM   7275  C CA   . PHE   B 2 419 ? 111.042 129.830 151.152 1.00 70.80  ? 419  PHE   B CA   1 
ATOM   7276  C C    . PHE   B 2 419 ? 112.342 129.876 151.944 1.00 70.80  ? 419  PHE   B C    1 
ATOM   7277  O O    . PHE   B 2 419 ? 112.425 129.241 153.000 1.00 70.80  ? 419  PHE   B O    1 
ATOM   7278  C CB   . PHE   B 2 419 ? 110.778 128.396 150.668 1.00 70.80  ? 419  PHE   B CB   1 
ATOM   7279  C CG   . PHE   B 2 419 ? 111.814 127.862 149.714 1.00 70.80  ? 419  PHE   B CG   1 
ATOM   7280  C CD1  . PHE   B 2 419 ? 113.040 127.408 150.174 1.00 70.80  ? 419  PHE   B CD1  1 
ATOM   7281  C CD2  . PHE   B 2 419 ? 111.547 127.785 148.358 1.00 70.80  ? 419  PHE   B CD2  1 
ATOM   7282  C CE1  . PHE   B 2 419 ? 113.985 126.912 149.299 1.00 70.80  ? 419  PHE   B CE1  1 
ATOM   7283  C CE2  . PHE   B 2 419 ? 112.487 127.284 147.480 1.00 70.80  ? 419  PHE   B CE2  1 
ATOM   7284  C CZ   . PHE   B 2 419 ? 113.708 126.850 147.951 1.00 70.80  ? 419  PHE   B CZ   1 
ATOM   7285  H H    . PHE   B 2 419 ? 111.110 130.392 149.258 1.00 70.80  ? 419  PHE   B H    1 
ATOM   7286  H HA   . PHE   B 2 419 ? 110.323 130.069 151.758 1.00 70.80  ? 419  PHE   B HA   1 
ATOM   7287  H HB2  . PHE   B 2 419 ? 110.756 127.807 151.438 1.00 70.80  ? 419  PHE   B HB2  1 
ATOM   7288  H HB3  . PHE   B 2 419 ? 109.921 128.374 150.215 1.00 70.80  ? 419  PHE   B HB3  1 
ATOM   7289  H HD1  . PHE   B 2 419 ? 113.234 127.451 151.083 1.00 70.80  ? 419  PHE   B HD1  1 
ATOM   7290  H HD2  . PHE   B 2 419 ? 110.727 128.079 148.034 1.00 70.80  ? 419  PHE   B HD2  1 
ATOM   7291  H HE1  . PHE   B 2 419 ? 114.807 126.617 149.620 1.00 70.80  ? 419  PHE   B HE1  1 
ATOM   7292  H HE2  . PHE   B 2 419 ? 112.300 127.244 146.570 1.00 70.80  ? 419  PHE   B HE2  1 
ATOM   7293  H HZ   . PHE   B 2 419 ? 114.343 126.513 147.361 1.00 70.80  ? 419  PHE   B HZ   1 
ATOM   7294  N N    . ILE   B 2 420 ? 113.348 130.601 151.465 1.00 70.69  ? 420  ILE   B N    1 
ATOM   7295  C CA   . ILE   B 2 420 ? 114.621 130.672 152.189 1.00 70.69  ? 420  ILE   B CA   1 
ATOM   7296  C C    . ILE   B 2 420 ? 114.375 131.264 153.573 1.00 70.69  ? 420  ILE   B C    1 
ATOM   7297  O O    . ILE   B 2 420 ? 113.668 132.283 153.691 1.00 70.69  ? 420  ILE   B O    1 
ATOM   7298  C CB   . ILE   B 2 420 ? 115.636 131.520 151.404 1.00 70.69  ? 420  ILE   B CB   1 
ATOM   7299  C CG1  . ILE   B 2 420 ? 116.072 130.797 150.127 1.00 70.69  ? 420  ILE   B CG1  1 
ATOM   7300  C CG2  . ILE   B 2 420 ? 116.839 131.845 152.263 1.00 70.69  ? 420  ILE   B CG2  1 
ATOM   7301  C CD1  . ILE   B 2 420 ? 116.947 129.576 150.357 1.00 70.69  ? 420  ILE   B CD1  1 
ATOM   7302  H H    . ILE   B 2 420 ? 113.326 131.055 150.735 1.00 70.69  ? 420  ILE   B H    1 
ATOM   7303  H HA   . ILE   B 2 420 ? 114.974 129.777 152.280 1.00 70.69  ? 420  ILE   B HA   1 
ATOM   7304  H HB   . ILE   B 2 420 ? 115.207 132.353 151.151 1.00 70.69  ? 420  ILE   B HB   1 
ATOM   7305  H HG12 . ILE   B 2 420 ? 115.280 130.504 149.650 1.00 70.69  ? 420  ILE   B HG12 1 
ATOM   7306  H HG13 . ILE   B 2 420 ? 116.573 131.417 149.575 1.00 70.69  ? 420  ILE   B HG13 1 
ATOM   7307  H HG21 . ILE   B 2 420 ? 117.566 132.124 151.684 1.00 70.69  ? 420  ILE   B HG21 1 
ATOM   7308  H HG22 . ILE   B 2 420 ? 116.615 132.563 152.874 1.00 70.69  ? 420  ILE   B HG22 1 
ATOM   7309  H HG23 . ILE   B 2 420 ? 117.096 131.053 152.759 1.00 70.69  ? 420  ILE   B HG23 1 
ATOM   7310  H HD11 . ILE   B 2 420 ? 117.075 129.123 149.509 1.00 70.69  ? 420  ILE   B HD11 1 
ATOM   7311  H HD12 . ILE   B 2 420 ? 116.514 128.978 150.983 1.00 70.69  ? 420  ILE   B HD12 1 
ATOM   7312  H HD13 . ILE   B 2 420 ? 117.805 129.860 150.710 1.00 70.69  ? 420  ILE   B HD13 1 
ATOM   7313  N N    . PRO   B 2 421 ? 114.910 130.678 154.650 1.00 72.11  ? 421  PRO   B N    1 
ATOM   7314  C CA   . PRO   B 2 421 ? 114.661 131.260 155.980 1.00 72.11  ? 421  PRO   B CA   1 
ATOM   7315  C C    . PRO   B 2 421 ? 115.094 132.710 156.102 1.00 72.11  ? 421  PRO   B C    1 
ATOM   7316  O O    . PRO   B 2 421 ? 114.392 133.509 156.733 1.00 72.11  ? 421  PRO   B O    1 
ATOM   7317  C CB   . PRO   B 2 421 ? 115.467 130.346 156.911 1.00 72.11  ? 421  PRO   B CB   1 
ATOM   7318  C CG   . PRO   B 2 421 ? 115.530 129.049 156.194 1.00 72.11  ? 421  PRO   B CG   1 
ATOM   7319  C CD   . PRO   B 2 421 ? 115.648 129.406 154.744 1.00 72.11  ? 421  PRO   B CD   1 
ATOM   7320  H HA   . PRO   B 2 421 ? 113.719 131.191 156.204 1.00 72.11  ? 421  PRO   B HA   1 
ATOM   7321  H HB2  . PRO   B 2 421 ? 116.356 130.711 157.042 1.00 72.11  ? 421  PRO   B HB2  1 
ATOM   7322  H HB3  . PRO   B 2 421 ? 115.004 130.249 157.758 1.00 72.11  ? 421  PRO   B HB3  1 
ATOM   7323  H HG2  . PRO   B 2 421 ? 116.308 128.551 156.488 1.00 72.11  ? 421  PRO   B HG2  1 
ATOM   7324  H HG3  . PRO   B 2 421 ? 114.717 128.546 156.358 1.00 72.11  ? 421  PRO   B HG3  1 
ATOM   7325  H HD2  . PRO   B 2 421 ? 116.578 129.534 154.501 1.00 72.11  ? 421  PRO   B HD2  1 
ATOM   7326  H HD3  . PRO   B 2 421 ? 115.226 128.724 154.199 1.00 72.11  ? 421  PRO   B HD3  1 
ATOM   7327  N N    . ALA   B 2 422 ? 116.233 133.080 155.512 1.00 72.52  ? 422  ALA   B N    1 
ATOM   7328  C CA   . ALA   B 2 422 ? 116.669 134.471 155.572 1.00 72.52  ? 422  ALA   B CA   1 
ATOM   7329  C C    . ALA   B 2 422 ? 115.680 135.380 154.856 1.00 72.52  ? 422  ALA   B C    1 
ATOM   7330  O O    . ALA   B 2 422 ? 115.282 136.424 155.384 1.00 72.52  ? 422  ALA   B O    1 
ATOM   7331  C CB   . ALA   B 2 422 ? 118.065 134.611 154.965 1.00 72.52  ? 422  ALA   B CB   1 
ATOM   7332  H H    . ALA   B 2 422 ? 116.759 132.555 155.080 1.00 72.52  ? 422  ALA   B H    1 
ATOM   7333  H HA   . ALA   B 2 422 ? 116.715 134.749 156.500 1.00 72.52  ? 422  ALA   B HA   1 
ATOM   7334  H HB1  . ALA   B 2 422 ? 118.299 135.552 154.928 1.00 72.52  ? 422  ALA   B HB1  1 
ATOM   7335  H HB2  . ALA   B 2 422 ? 118.059 134.237 154.070 1.00 72.52  ? 422  ALA   B HB2  1 
ATOM   7336  H HB3  . ALA   B 2 422 ? 118.700 134.133 155.520 1.00 72.52  ? 422  ALA   B HB3  1 
ATOM   7337  N N    . ASN   B 2 423 ? 115.268 134.994 153.648 1.00 73.16  ? 423  ASN   B N    1 
ATOM   7338  C CA   . ASN   B 2 423 ? 114.286 135.787 152.918 1.00 73.16  ? 423  ASN   B CA   1 
ATOM   7339  C C    . ASN   B 2 423 ? 112.940 135.774 153.628 1.00 73.16  ? 423  ASN   B C    1 
ATOM   7340  O O    . ASN   B 2 423 ? 112.223 136.781 153.635 1.00 73.16  ? 423  ASN   B O    1 
ATOM   7341  C CB   . ASN   B 2 423 ? 114.146 135.262 151.492 1.00 73.16  ? 423  ASN   B CB   1 
ATOM   7342  C CG   . ASN   B 2 423 ? 113.351 136.194 150.607 1.00 73.16  ? 423  ASN   B CG   1 
ATOM   7343  O OD1  . ASN   B 2 423 ? 112.214 136.544 150.917 1.00 73.16  ? 423  ASN   B OD1  1 
ATOM   7344  N ND2  . ASN   B 2 423 ? 113.947 136.602 149.494 1.00 73.16  ? 423  ASN   B ND2  1 
ATOM   7345  H H    . ASN   B 2 423 ? 115.536 134.289 153.237 1.00 73.16  ? 423  ASN   B H    1 
ATOM   7346  H HA   . ASN   B 2 423 ? 114.592 136.706 152.872 1.00 73.16  ? 423  ASN   B HA   1 
ATOM   7347  H HB2  . ASN   B 2 423 ? 115.030 135.158 151.105 1.00 73.16  ? 423  ASN   B HB2  1 
ATOM   7348  H HB3  . ASN   B 2 423 ? 113.690 134.406 151.513 1.00 73.16  ? 423  ASN   B HB3  1 
ATOM   7349  H HD21 . ASN   B 2 423 ? 114.744 136.336 149.309 1.00 73.16  ? 423  ASN   B HD21 1 
ATOM   7350  H HD22 . ASN   B 2 423 ? 113.536 137.134 148.957 1.00 73.16  ? 423  ASN   B HD22 1 
ATOM   7351  N N    . GLN   B 2 424 ? 112.575 134.638 154.227 1.00 77.73  ? 424  GLN   B N    1 
ATOM   7352  C CA   . GLN   B 2 424 ? 111.325 134.571 154.975 1.00 77.73  ? 424  GLN   B CA   1 
ATOM   7353  C C    . GLN   B 2 424 ? 111.332 135.560 156.131 1.00 77.73  ? 424  GLN   B C    1 
ATOM   7354  O O    . GLN   B 2 424 ? 110.329 136.236 156.387 1.00 77.73  ? 424  GLN   B O    1 
ATOM   7355  C CB   . GLN   B 2 424 ? 111.097 133.148 155.487 1.00 77.73  ? 424  GLN   B CB   1 
ATOM   7356  C CG   . GLN   B 2 424 ? 109.783 132.954 156.229 1.00 77.73  ? 424  GLN   B CG   1 
ATOM   7357  C CD   . GLN   B 2 424 ? 109.634 131.553 156.788 1.00 77.73  ? 424  GLN   B CD   1 
ATOM   7358  O OE1  . GLN   B 2 424 ? 109.872 131.317 157.973 1.00 77.73  ? 424  GLN   B OE1  1 
ATOM   7359  N NE2  . GLN   B 2 424 ? 109.237 130.616 155.937 1.00 77.73  ? 424  GLN   B NE2  1 
ATOM   7360  H H    . GLN   B 2 424 ? 113.027 133.907 154.215 1.00 77.73  ? 424  GLN   B H    1 
ATOM   7361  H HA   . GLN   B 2 424 ? 110.590 134.801 154.386 1.00 77.73  ? 424  GLN   B HA   1 
ATOM   7362  H HB2  . GLN   B 2 424 ? 111.101 132.541 154.730 1.00 77.73  ? 424  GLN   B HB2  1 
ATOM   7363  H HB3  . GLN   B 2 424 ? 111.816 132.918 156.095 1.00 77.73  ? 424  GLN   B HB3  1 
ATOM   7364  H HG2  . GLN   B 2 424 ? 109.738 133.575 156.973 1.00 77.73  ? 424  GLN   B HG2  1 
ATOM   7365  H HG3  . GLN   B 2 424 ? 109.047 133.113 155.618 1.00 77.73  ? 424  GLN   B HG3  1 
ATOM   7366  H HE21 . GLN   B 2 424 ? 109.080 130.819 155.116 1.00 77.73  ? 424  GLN   B HE21 1 
ATOM   7367  H HE22 . GLN   B 2 424 ? 109.137 129.805 156.206 1.00 77.73  ? 424  GLN   B HE22 1 
ATOM   7368  N N    . GLY   B 2 425 ? 112.455 135.660 156.842 1.00 78.63  ? 425  GLY   B N    1 
ATOM   7369  C CA   . GLY   B 2 425 ? 112.545 136.625 157.922 1.00 78.63  ? 425  GLY   B CA   1 
ATOM   7370  C C    . GLY   B 2 425 ? 112.391 138.053 157.435 1.00 78.63  ? 425  GLY   B C    1 
ATOM   7371  O O    . GLY   B 2 425 ? 111.731 138.869 158.082 1.00 78.63  ? 425  GLY   B O    1 
ATOM   7372  H H    . GLY   B 2 425 ? 113.163 135.187 156.718 1.00 78.63  ? 425  GLY   B H    1 
ATOM   7373  H HA2  . GLY   B 2 425 ? 111.846 136.448 158.570 1.00 78.63  ? 425  GLY   B HA2  1 
ATOM   7374  H HA3  . GLY   B 2 425 ? 113.402 136.535 158.365 1.00 78.63  ? 425  GLY   B HA3  1 
ATOM   7375  N N    . TYR   B 2 426 ? 112.998 138.376 156.289 1.00 78.34  ? 426  TYR   B N    1 
ATOM   7376  C CA   . TYR   B 2 426 ? 112.820 139.705 155.714 1.00 78.34  ? 426  TYR   B CA   1 
ATOM   7377  C C    . TYR   B 2 426 ? 111.347 140.031 155.522 1.00 78.34  ? 426  TYR   B C    1 
ATOM   7378  O O    . TYR   B 2 426 ? 110.930 141.174 155.738 1.00 78.34  ? 426  TYR   B O    1 
ATOM   7379  C CB   . TYR   B 2 426 ? 113.555 139.809 154.379 1.00 78.34  ? 426  TYR   B CB   1 
ATOM   7380  C CG   . TYR   B 2 426 ? 115.027 140.127 154.498 1.00 78.34  ? 426  TYR   B CG   1 
ATOM   7381  C CD1  . TYR   B 2 426 ? 115.455 141.366 154.946 1.00 78.34  ? 426  TYR   B CD1  1 
ATOM   7382  C CD2  . TYR   B 2 426 ? 115.989 139.190 154.152 1.00 78.34  ? 426  TYR   B CD2  1 
ATOM   7383  C CE1  . TYR   B 2 426 ? 116.798 141.662 155.052 1.00 78.34  ? 426  TYR   B CE1  1 
ATOM   7384  C CE2  . TYR   B 2 426 ? 117.334 139.476 154.255 1.00 78.34  ? 426  TYR   B CE2  1 
ATOM   7385  C CZ   . TYR   B 2 426 ? 117.732 140.713 154.705 1.00 78.34  ? 426  TYR   B CZ   1 
ATOM   7386  O OH   . TYR   B 2 426 ? 119.071 141.004 154.810 1.00 78.34  ? 426  TYR   B OH   1 
ATOM   7387  H H    . TYR   B 2 426 ? 113.508 137.853 155.836 1.00 78.34  ? 426  TYR   B H    1 
ATOM   7388  H HA   . TYR   B 2 426 ? 113.196 140.364 156.319 1.00 78.34  ? 426  TYR   B HA   1 
ATOM   7389  H HB2  . TYR   B 2 426 ? 113.474 138.962 153.913 1.00 78.34  ? 426  TYR   B HB2  1 
ATOM   7390  H HB3  . TYR   B 2 426 ? 113.144 140.512 153.852 1.00 78.34  ? 426  TYR   B HB3  1 
ATOM   7391  H HD1  . TYR   B 2 426 ? 114.826 142.010 155.182 1.00 78.34  ? 426  TYR   B HD1  1 
ATOM   7392  H HD2  . TYR   B 2 426 ? 115.723 138.353 153.847 1.00 78.34  ? 426  TYR   B HD2  1 
ATOM   7393  H HE1  . TYR   B 2 426 ? 117.071 142.497 155.357 1.00 78.34  ? 426  TYR   B HE1  1 
ATOM   7394  H HE2  . TYR   B 2 426 ? 117.968 138.837 154.021 1.00 78.34  ? 426  TYR   B HE2  1 
ATOM   7395  H HH   . TYR   B 2 426 ? 119.528 140.347 154.557 1.00 78.34  ? 426  TYR   B HH   1 
ATOM   7396  N N    . ALA   B 2 427 ? 110.544 139.044 155.116 1.00 83.40  ? 427  ALA   B N    1 
ATOM   7397  C CA   . ALA   B 2 427 ? 109.112 139.273 154.971 1.00 83.40  ? 427  ALA   B CA   1 
ATOM   7398  C C    . ALA   B 2 427 ? 108.484 139.704 156.288 1.00 83.40  ? 427  ALA   B C    1 
ATOM   7399  O O    . ALA   B 2 427 ? 107.550 140.513 156.294 1.00 83.40  ? 427  ALA   B O    1 
ATOM   7400  C CB   . ALA   B 2 427 ? 108.427 138.012 154.445 1.00 83.40  ? 427  ALA   B CB   1 
ATOM   7401  H H    . ALA   B 2 427 ? 110.802 138.246 154.922 1.00 83.40  ? 427  ALA   B H    1 
ATOM   7402  H HA   . ALA   B 2 427 ? 108.970 139.982 154.325 1.00 83.40  ? 427  ALA   B HA   1 
ATOM   7403  H HB1  . ALA   B 2 427 ? 108.843 137.752 153.608 1.00 83.40  ? 427  ALA   B HB1  1 
ATOM   7404  H HB2  . ALA   B 2 427 ? 108.527 137.302 155.098 1.00 83.40  ? 427  ALA   B HB2  1 
ATOM   7405  H HB3  . ALA   B 2 427 ? 107.487 138.201 154.303 1.00 83.40  ? 427  ALA   B HB3  1 
ATOM   7406  N N    . ALA   B 2 428 ? 108.980 139.181 157.410 1.00 83.59  ? 428  ALA   B N    1 
ATOM   7407  C CA   . ALA   B 2 428 ? 108.479 139.608 158.709 1.00 83.59  ? 428  ALA   B CA   1 
ATOM   7408  C C    . ALA   B 2 428 ? 108.775 141.075 158.981 1.00 83.59  ? 428  ALA   B C    1 
ATOM   7409  O O    . ALA   B 2 428 ? 108.109 141.683 159.825 1.00 83.59  ? 428  ALA   B O    1 
ATOM   7410  C CB   . ALA   B 2 428 ? 109.081 138.745 159.818 1.00 83.59  ? 428  ALA   B CB   1 
ATOM   7411  H H    . ALA   B 2 428 ? 109.599 138.584 157.444 1.00 83.59  ? 428  ALA   B H    1 
ATOM   7412  H HA   . ALA   B 2 428 ? 107.517 139.489 158.729 1.00 83.59  ? 428  ALA   B HA   1 
ATOM   7413  H HB1  . ALA   B 2 428 ? 108.876 137.814 159.638 1.00 83.59  ? 428  ALA   B HB1  1 
ATOM   7414  H HB2  . ALA   B 2 428 ? 108.697 139.011 160.668 1.00 83.59  ? 428  ALA   B HB2  1 
ATOM   7415  H HB3  . ALA   B 2 428 ? 110.042 138.874 159.833 1.00 83.59  ? 428  ALA   B HB3  1 
ATOM   7416  N N    . ALA   B 2 429 ? 109.758 141.654 158.292 1.00 86.38  ? 429  ALA   B N    1 
ATOM   7417  C CA   . ALA   B 2 429 ? 110.045 143.074 158.452 1.00 86.38  ? 429  ALA   B CA   1 
ATOM   7418  C C    . ALA   B 2 429 ? 109.151 143.919 157.553 1.00 86.38  ? 429  ALA   B C    1 
ATOM   7419  O O    . ALA   B 2 429 ? 108.646 144.965 157.973 1.00 86.38  ? 429  ALA   B O    1 
ATOM   7420  C CB   . ALA   B 2 429 ? 111.517 143.348 158.148 1.00 86.38  ? 429  ALA   B CB   1 
ATOM   7421  H H    . ALA   B 2 429 ? 110.269 141.249 157.732 1.00 86.38  ? 429  ALA   B H    1 
ATOM   7422  H HA   . ALA   B 2 429 ? 109.876 143.331 159.372 1.00 86.38  ? 429  ALA   B HA   1 
ATOM   7423  H HB1  . ALA   B 2 429 ? 112.065 142.814 158.743 1.00 86.38  ? 429  ALA   B HB1  1 
ATOM   7424  H HB2  . ALA   B 2 429 ? 111.698 144.291 158.286 1.00 86.38  ? 429  ALA   B HB2  1 
ATOM   7425  H HB3  . ALA   B 2 429 ? 111.698 143.106 157.226 1.00 86.38  ? 429  ALA   B HB3  1 
ATOM   7426  N N    . ASP   B 2 430 ? 108.943 143.476 156.312 1.00 88.13  ? 430  ASP   B N    1 
ATOM   7427  C CA   . ASP   B 2 430 ? 108.100 144.230 155.393 1.00 88.13  ? 430  ASP   B CA   1 
ATOM   7428  C C    . ASP   B 2 430 ? 106.675 144.345 155.913 1.00 88.13  ? 430  ASP   B C    1 
ATOM   7429  O O    . ASP   B 2 430 ? 106.047 145.400 155.777 1.00 88.13  ? 430  ASP   B O    1 
ATOM   7430  C CB   . ASP   B 2 430 ? 108.109 143.569 154.015 1.00 88.13  ? 430  ASP   B CB   1 
ATOM   7431  C CG   . ASP   B 2 430 ? 109.482 143.575 153.375 1.00 88.13  ? 430  ASP   B CG   1 
ATOM   7432  O OD1  . ASP   B 2 430 ? 110.273 144.494 153.671 1.00 88.13  ? 430  ASP   B OD1  1 
ATOM   7433  O OD2  . ASP   B 2 430 ? 109.771 142.657 152.579 1.00 88.13  ? 430  ASP   B OD2  1 
ATOM   7434  H H    . ASP   B 2 430 ? 109.274 142.753 155.985 1.00 88.13  ? 430  ASP   B H    1 
ATOM   7435  H HA   . ASP   B 2 430 ? 108.458 145.127 155.299 1.00 88.13  ? 430  ASP   B HA   1 
ATOM   7436  H HB2  . ASP   B 2 430 ? 107.822 142.647 154.105 1.00 88.13  ? 430  ASP   B HB2  1 
ATOM   7437  H HB3  . ASP   B 2 430 ? 107.503 144.050 153.429 1.00 88.13  ? 430  ASP   B HB3  1 
ATOM   7438  N N    . ARG   B 2 431 ? 106.148 143.274 156.509 1.00 87.63  ? 431  ARG   B N    1 
ATOM   7439  C CA   . ARG   B 2 431 ? 104.780 143.297 157.010 1.00 87.63  ? 431  ARG   B CA   1 
ATOM   7440  C C    . ARG   B 2 431 ? 104.580 144.319 158.121 1.00 87.63  ? 431  ARG   B C    1 
ATOM   7441  O O    . ARG   B 2 431 ? 103.447 144.763 158.334 1.00 87.63  ? 431  ARG   B O    1 
ATOM   7442  C CB   . ARG   B 2 431 ? 104.384 141.911 157.522 1.00 87.63  ? 431  ARG   B CB   1 
ATOM   7443  C CG   . ARG   B 2 431 ? 104.167 140.876 156.430 1.00 87.63  ? 431  ARG   B CG   1 
ATOM   7444  C CD   . ARG   B 2 431 ? 103.298 139.720 156.922 1.00 87.63  ? 431  ARG   B CD   1 
ATOM   7445  N NE   . ARG   B 2 431 ? 104.038 138.751 157.723 1.00 87.63  ? 431  ARG   B NE   1 
ATOM   7446  C CZ   . ARG   B 2 431 ? 105.031 137.995 157.274 1.00 87.63  ? 431  ARG   B CZ   1 
ATOM   7447  N NH1  . ARG   B 2 431 ? 105.419 138.037 156.010 1.00 87.63  ? 431  ARG   B NH1  1 
ATOM   7448  N NH2  . ARG   B 2 431 ? 105.645 137.166 158.114 1.00 87.63  ? 431  ARG   B NH2  1 
ATOM   7449  H H    . ARG   B 2 431 ? 106.560 142.530 156.634 1.00 87.63  ? 431  ARG   B H    1 
ATOM   7450  H HA   . ARG   B 2 431 ? 104.182 143.528 156.281 1.00 87.63  ? 431  ARG   B HA   1 
ATOM   7451  H HB2  . ARG   B 2 431 ? 105.089 141.583 158.103 1.00 87.63  ? 431  ARG   B HB2  1 
ATOM   7452  H HB3  . ARG   B 2 431 ? 103.559 141.993 158.025 1.00 87.63  ? 431  ARG   B HB3  1 
ATOM   7453  H HG2  . ARG   B 2 431 ? 103.716 141.294 155.680 1.00 87.63  ? 431  ARG   B HG2  1 
ATOM   7454  H HG3  . ARG   B 2 431 ? 105.026 140.527 156.151 1.00 87.63  ? 431  ARG   B HG3  1 
ATOM   7455  H HD2  . ARG   B 2 431 ? 102.576 140.071 157.466 1.00 87.63  ? 431  ARG   B HD2  1 
ATOM   7456  H HD3  . ARG   B 2 431 ? 102.934 139.253 156.153 1.00 87.63  ? 431  ARG   B HD3  1 
ATOM   7457  H HE   . ARG   B 2 431 ? 103.795 138.644 158.542 1.00 87.63  ? 431  ARG   B HE   1 
ATOM   7458  H HH11 . ARG   B 2 431 ? 105.031 138.565 155.454 1.00 87.63  ? 431  ARG   B HH11 1 
ATOM   7459  H HH12 . ARG   B 2 431 ? 106.063 137.533 155.744 1.00 87.63  ? 431  ARG   B HH12 1 
ATOM   7460  H HH21 . ARG   B 2 431 ? 105.400 137.129 158.937 1.00 87.63  ? 431  ARG   B HH21 1 
ATOM   7461  H HH22 . ARG   B 2 431 ? 106.288 136.669 157.834 1.00 87.63  ? 431  ARG   B HH22 1 
ATOM   7462  N N    . HIS   B 2 432 ? 105.644 144.699 158.833 1.00 90.52  ? 432  HIS   B N    1 
ATOM   7463  C CA   . HIS   B 2 432 ? 105.500 145.552 160.008 1.00 90.52  ? 432  HIS   B CA   1 
ATOM   7464  C C    . HIS   B 2 432 ? 106.501 146.694 160.095 1.00 90.52  ? 432  HIS   B C    1 
ATOM   7465  O O    . HIS   B 2 432 ? 106.324 147.563 160.953 1.00 90.52  ? 432  HIS   B O    1 
ATOM   7466  C CB   . HIS   B 2 432 ? 105.618 144.704 161.280 1.00 90.52  ? 432  HIS   B CB   1 
ATOM   7467  C CG   . HIS   B 2 432 ? 104.712 143.514 161.292 1.00 90.52  ? 432  HIS   B CG   1 
ATOM   7468  N ND1  . HIS   B 2 432 ? 103.358 143.610 161.533 1.00 90.52  ? 432  HIS   B ND1  1 
ATOM   7469  C CD2  . HIS   B 2 432 ? 104.964 142.201 161.079 1.00 90.52  ? 432  HIS   B CD2  1 
ATOM   7470  C CE1  . HIS   B 2 432 ? 102.817 142.406 161.477 1.00 90.52  ? 432  HIS   B CE1  1 
ATOM   7471  N NE2  . HIS   B 2 432 ? 103.770 141.534 161.202 1.00 90.52  ? 432  HIS   B NE2  1 
ATOM   7472  H H    . HIS   B 2 432 ? 106.455 144.475 158.656 1.00 90.52  ? 432  HIS   B H    1 
ATOM   7473  H HA   . HIS   B 2 432 ? 104.615 145.948 160.003 1.00 90.52  ? 432  HIS   B HA   1 
ATOM   7474  H HB2  . HIS   B 2 432 ? 106.530 144.383 161.359 1.00 90.52  ? 432  HIS   B HB2  1 
ATOM   7475  H HB3  . HIS   B 2 432 ? 105.395 145.255 162.046 1.00 90.52  ? 432  HIS   B HB3  1 
ATOM   7476  H HD2  . HIS   B 2 432 ? 105.791 141.822 160.890 1.00 90.52  ? 432  HIS   B HD2  1 
ATOM   7477  H HE1  . HIS   B 2 432 ? 101.918 142.207 161.607 1.00 90.52  ? 432  HIS   B HE1  1 
ATOM   7478  H HE2  . HIS   B 2 432 ? 103.660 140.685 161.115 1.00 90.52  ? 432  HIS   B HE2  1 
ATOM   7479  N N    . PHE   B 2 433 ? 107.533 146.734 159.256 1.00 90.74  ? 433  PHE   B N    1 
ATOM   7480  C CA   . PHE   B 2 433 ? 108.540 147.783 159.298 1.00 90.74  ? 433  PHE   B CA   1 
ATOM   7481  C C    . PHE   B 2 433 ? 108.690 148.408 157.920 1.00 90.74  ? 433  PHE   B C    1 
ATOM   7482  O O    . PHE   B 2 433 ? 108.396 147.787 156.896 1.00 90.74  ? 433  PHE   B O    1 
ATOM   7483  C CB   . PHE   B 2 433 ? 109.912 147.253 159.747 1.00 90.74  ? 433  PHE   B CB   1 
ATOM   7484  C CG   . PHE   B 2 433 ? 110.030 147.023 161.224 1.00 90.74  ? 433  PHE   B CG   1 
ATOM   7485  C CD1  . PHE   B 2 433 ? 110.060 148.090 162.105 1.00 90.74  ? 433  PHE   B CD1  1 
ATOM   7486  C CD2  . PHE   B 2 433 ? 110.138 145.742 161.730 1.00 90.74  ? 433  PHE   B CD2  1 
ATOM   7487  C CE1  . PHE   B 2 433 ? 110.179 147.880 163.461 1.00 90.74  ? 433  PHE   B CE1  1 
ATOM   7488  C CE2  . PHE   B 2 433 ? 110.258 145.528 163.084 1.00 90.74  ? 433  PHE   B CE2  1 
ATOM   7489  C CZ   . PHE   B 2 433 ? 110.278 146.599 163.951 1.00 90.74  ? 433  PHE   B CZ   1 
ATOM   7490  H H    . PHE   B 2 433 ? 107.671 146.151 158.640 1.00 90.74  ? 433  PHE   B H    1 
ATOM   7491  H HA   . PHE   B 2 433 ? 108.265 148.478 159.916 1.00 90.74  ? 433  PHE   B HA   1 
ATOM   7492  H HB2  . PHE   B 2 433 ? 110.083 146.409 159.302 1.00 90.74  ? 433  PHE   B HB2  1 
ATOM   7493  H HB3  . PHE   B 2 433 ? 110.590 147.899 159.495 1.00 90.74  ? 433  PHE   B HB3  1 
ATOM   7494  H HD1  . PHE   B 2 433 ? 109.992 148.958 161.778 1.00 90.74  ? 433  PHE   B HD1  1 
ATOM   7495  H HD2  . PHE   B 2 433 ? 110.124 145.016 161.149 1.00 90.74  ? 433  PHE   B HD2  1 
ATOM   7496  H HE1  . PHE   B 2 433 ? 110.192 148.604 164.044 1.00 90.74  ? 433  PHE   B HE1  1 
ATOM   7497  H HE2  . PHE   B 2 433 ? 110.325 144.661 163.414 1.00 90.74  ? 433  PHE   B HE2  1 
ATOM   7498  H HZ   . PHE   B 2 433 ? 110.358 146.455 164.866 1.00 90.74  ? 433  PHE   B HZ   1 
ATOM   7499  N N    . SER   B 2 434 ? 109.156 149.653 157.908 1.00 95.74  ? 434  SER   B N    1 
ATOM   7500  C CA   . SER   B 2 434 ? 109.642 150.238 156.669 1.00 95.74  ? 434  SER   B CA   1 
ATOM   7501  C C    . SER   B 2 434 ? 110.832 149.430 156.169 1.00 95.74  ? 434  SER   B C    1 
ATOM   7502  O O    . SER   B 2 434 ? 111.636 148.918 156.952 1.00 95.74  ? 434  SER   B O    1 
ATOM   7503  C CB   . SER   B 2 434 ? 110.037 151.699 156.881 1.00 95.74  ? 434  SER   B CB   1 
ATOM   7504  O OG   . SER   B 2 434 ? 111.087 151.813 157.825 1.00 95.74  ? 434  SER   B OG   1 
ATOM   7505  H H    . SER   B 2 434 ? 109.201 150.171 158.593 1.00 95.74  ? 434  SER   B H    1 
ATOM   7506  H HA   . SER   B 2 434 ? 108.942 150.203 155.999 1.00 95.74  ? 434  SER   B HA   1 
ATOM   7507  H HB2  . SER   B 2 434 ? 110.332 152.071 156.036 1.00 95.74  ? 434  SER   B HB2  1 
ATOM   7508  H HB3  . SER   B 2 434 ? 109.266 152.190 157.207 1.00 95.74  ? 434  SER   B HB3  1 
ATOM   7509  H HG   . SER   B 2 434 ? 111.282 152.622 157.941 1.00 95.74  ? 434  SER   B HG   1 
ATOM   7510  N N    . GLN   B 2 435 ? 110.945 149.316 154.848 1.00 95.75  ? 435  GLN   B N    1 
ATOM   7511  C CA   . GLN   B 2 435 ? 111.918 148.403 154.259 1.00 95.75  ? 435  GLN   B CA   1 
ATOM   7512  C C    . GLN   B 2 435 ? 113.365 148.818 154.504 1.00 95.75  ? 435  GLN   B C    1 
ATOM   7513  O O    . GLN   B 2 435 ? 114.267 148.138 154.002 1.00 95.75  ? 435  GLN   B O    1 
ATOM   7514  C CB   . GLN   B 2 435 ? 111.661 148.276 152.757 1.00 95.75  ? 435  GLN   B CB   1 
ATOM   7515  C CG   . GLN   B 2 435 ? 110.249 147.810 152.421 1.00 95.75  ? 435  GLN   B CG   1 
ATOM   7516  C CD   . GLN   B 2 435 ? 110.161 147.116 151.076 1.00 95.75  ? 435  GLN   B CD   1 
ATOM   7517  O OE1  . GLN   B 2 435 ? 109.868 147.744 150.059 1.00 95.75  ? 435  GLN   B OE1  1 
ATOM   7518  N NE2  . GLN   B 2 435 ? 110.411 145.812 151.066 1.00 95.75  ? 435  GLN   B NE2  1 
ATOM   7519  H H    . GLN   B 2 435 ? 110.473 149.752 154.276 1.00 95.75  ? 435  GLN   B H    1 
ATOM   7520  H HA   . GLN   B 2 435 ? 111.796 147.525 154.654 1.00 95.75  ? 435  GLN   B HA   1 
ATOM   7521  H HB2  . GLN   B 2 435 ? 111.796 149.142 152.341 1.00 95.75  ? 435  GLN   B HB2  1 
ATOM   7522  H HB3  . GLN   B 2 435 ? 112.283 147.631 152.386 1.00 95.75  ? 435  GLN   B HB3  1 
ATOM   7523  H HG2  . GLN   B 2 435 ? 109.954 147.185 153.101 1.00 95.75  ? 435  GLN   B HG2  1 
ATOM   7524  H HG3  . GLN   B 2 435 ? 109.660 148.580 152.401 1.00 95.75  ? 435  GLN   B HG3  1 
ATOM   7525  H HE21 . GLN   B 2 435 ? 110.612 145.408 151.798 1.00 95.75  ? 435  GLN   B HE21 1 
ATOM   7526  H HE22 . GLN   B 2 435 ? 110.374 145.373 150.328 1.00 95.75  ? 435  GLN   B HE22 1 
ATOM   7527  N N    . ALA   B 2 436 ? 113.616 149.897 155.249 1.00 97.34  ? 436  ALA   B N    1 
ATOM   7528  C CA   . ALA   B 2 436 ? 114.981 150.305 155.555 1.00 97.34  ? 436  ALA   B CA   1 
ATOM   7529  C C    . ALA   B 2 436 ? 115.420 149.916 156.961 1.00 97.34  ? 436  ALA   B C    1 
ATOM   7530  O O    . ALA   B 2 436 ? 116.613 150.013 157.268 1.00 97.34  ? 436  ALA   B O    1 
ATOM   7531  C CB   . ALA   B 2 436 ? 115.123 151.817 155.380 1.00 97.34  ? 436  ALA   B CB   1 
ATOM   7532  H H    . ALA   B 2 436 ? 113.017 150.417 155.578 1.00 97.34  ? 436  ALA   B H    1 
ATOM   7533  H HA   . ALA   B 2 436 ? 115.588 149.881 154.929 1.00 97.34  ? 436  ALA   B HA   1 
ATOM   7534  H HB1  . ALA   B 2 436 ? 114.900 152.051 154.466 1.00 97.34  ? 436  ALA   B HB1  1 
ATOM   7535  H HB2  . ALA   B 2 436 ? 114.518 152.263 155.993 1.00 97.34  ? 436  ALA   B HB2  1 
ATOM   7536  H HB3  . ALA   B 2 436 ? 116.039 152.074 155.573 1.00 97.34  ? 436  ALA   B HB3  1 
ATOM   7537  N N    . ARG   B 2 437 ? 114.496 149.478 157.821 1.00 95.10  ? 437  ARG   B N    1 
ATOM   7538  C CA   . ARG   B 2 437 ? 114.863 149.173 159.202 1.00 95.10  ? 437  ARG   B CA   1 
ATOM   7539  C C    . ARG   B 2 437 ? 115.873 148.038 159.286 1.00 95.10  ? 437  ARG   B C    1 
ATOM   7540  O O    . ARG   B 2 437 ? 116.752 148.059 160.155 1.00 95.10  ? 437  ARG   B O    1 
ATOM   7541  C CB   . ARG   B 2 437 ? 113.617 148.843 160.026 1.00 95.10  ? 437  ARG   B CB   1 
ATOM   7542  C CG   . ARG   B 2 437 ? 112.642 150.007 160.187 1.00 95.10  ? 437  ARG   B CG   1 
ATOM   7543  C CD   . ARG   B 2 437 ? 113.225 151.130 161.045 1.00 95.10  ? 437  ARG   B CD   1 
ATOM   7544  N NE   . ARG   B 2 437 ? 112.946 150.953 162.465 1.00 95.10  ? 437  ARG   B NE   1 
ATOM   7545  C CZ   . ARG   B 2 437 ? 111.812 151.301 163.059 1.00 95.10  ? 437  ARG   B CZ   1 
ATOM   7546  N NH1  . ARG   B 2 437 ? 110.812 151.841 162.382 1.00 95.10  ? 437  ARG   B NH1  1 
ATOM   7547  N NH2  . ARG   B 2 437 ? 111.681 151.107 164.368 1.00 95.10  ? 437  ARG   B NH2  1 
ATOM   7548  H H    . ARG   B 2 437 ? 113.667 149.350 157.634 1.00 95.10  ? 437  ARG   B H    1 
ATOM   7549  H HA   . ARG   B 2 437 ? 115.280 149.946 159.593 1.00 95.10  ? 437  ARG   B HA   1 
ATOM   7550  H HB2  . ARG   B 2 437 ? 113.140 148.120 159.589 1.00 95.10  ? 437  ARG   B HB2  1 
ATOM   7551  H HB3  . ARG   B 2 437 ? 113.894 148.564 160.913 1.00 95.10  ? 437  ARG   B HB3  1 
ATOM   7552  H HG2  . ARG   B 2 437 ? 112.436 150.373 159.313 1.00 95.10  ? 437  ARG   B HG2  1 
ATOM   7553  H HG3  . ARG   B 2 437 ? 111.833 149.689 160.615 1.00 95.10  ? 437  ARG   B HG3  1 
ATOM   7554  H HD2  . ARG   B 2 437 ? 114.187 151.163 160.939 1.00 95.10  ? 437  ARG   B HD2  1 
ATOM   7555  H HD3  . ARG   B 2 437 ? 112.840 151.975 160.764 1.00 95.10  ? 437  ARG   B HD3  1 
ATOM   7556  H HE   . ARG   B 2 437 ? 113.591 150.686 162.967 1.00 95.10  ? 437  ARG   B HE   1 
ATOM   7557  H HH11 . ARG   B 2 437 ? 110.882 151.973 161.536 1.00 95.10  ? 437  ARG   B HH11 1 
ATOM   7558  H HH12 . ARG   B 2 437 ? 110.087 152.058 162.791 1.00 95.10  ? 437  ARG   B HH12 1 
ATOM   7559  H HH21 . ARG   B 2 437 ? 112.326 150.758 164.817 1.00 95.10  ? 437  ARG   B HH21 1 
ATOM   7560  H HH22 . ARG   B 2 437 ? 110.952 151.329 164.765 1.00 95.10  ? 437  ARG   B HH22 1 
ATOM   7561  N N    . MET   B 2 438 ? 115.770 147.044 158.409 1.00 89.17  ? 438  MET   B N    1 
ATOM   7562  C CA   . MET   B 2 438 ? 116.704 145.925 158.417 1.00 89.17  ? 438  MET   B CA   1 
ATOM   7563  C C    . MET   B 2 438 ? 117.920 146.164 157.541 1.00 89.17  ? 438  MET   B C    1 
ATOM   7564  O O    . MET   B 2 438 ? 118.613 145.202 157.195 1.00 89.17  ? 438  MET   B O    1 
ATOM   7565  C CB   . MET   B 2 438 ? 116.006 144.635 157.983 1.00 89.17  ? 438  MET   B CB   1 
ATOM   7566  C CG   . MET   B 2 438 ? 114.530 144.589 158.302 1.00 89.17  ? 438  MET   B CG   1 
ATOM   7567  S SD   . MET   B 2 438 ? 114.291 144.622 160.083 1.00 89.17  ? 438  MET   B SD   1 
ATOM   7568  C CE   . MET   B 2 438 ? 114.552 142.907 160.479 1.00 89.17  ? 438  MET   B CE   1 
ATOM   7569  H H    . MET   B 2 438 ? 115.179 147.007 157.787 1.00 89.17  ? 438  MET   B H    1 
ATOM   7570  H HA   . MET   B 2 438 ? 117.012 145.789 159.327 1.00 89.17  ? 438  MET   B HA   1 
ATOM   7571  H HB2  . MET   B 2 438 ? 116.096 144.542 157.022 1.00 89.17  ? 438  MET   B HB2  1 
ATOM   7572  H HB3  . MET   B 2 438 ? 116.434 143.882 158.422 1.00 89.17  ? 438  MET   B HB3  1 
ATOM   7573  H HG2  . MET   B 2 438 ? 114.061 145.336 157.901 1.00 89.17  ? 438  MET   B HG2  1 
ATOM   7574  H HG3  . MET   B 2 438 ? 114.175 143.754 157.962 1.00 89.17  ? 438  MET   B HG3  1 
ATOM   7575  H HE1  . MET   B 2 438 ? 114.627 142.825 161.442 1.00 89.17  ? 438  MET   B HE1  1 
ATOM   7576  H HE2  . MET   B 2 438 ? 113.801 142.394 160.149 1.00 89.17  ? 438  MET   B HE2  1 
ATOM   7577  H HE3  . MET   B 2 438 ? 115.373 142.607 160.061 1.00 89.17  ? 438  MET   B HE3  1 
ATOM   7578  N N    . LYS   B 2 439 ? 118.189 147.412 157.177 1.00 91.22  ? 439  LYS   B N    1 
ATOM   7579  C CA   . LYS   B 2 439 ? 119.382 147.756 156.420 1.00 91.22  ? 439  LYS   B CA   1 
ATOM   7580  C C    . LYS   B 2 439 ? 119.950 149.055 156.975 1.00 91.22  ? 439  LYS   B C    1 
ATOM   7581  O O    . LYS   B 2 439 ? 120.164 150.013 156.221 1.00 91.22  ? 439  LYS   B O    1 
ATOM   7582  C CB   . LYS   B 2 439 ? 119.050 147.886 154.933 1.00 91.22  ? 439  LYS   B CB   1 
ATOM   7583  C CG   . LYS   B 2 439 ? 118.505 146.602 154.328 1.00 91.22  ? 439  LYS   B CG   1 
ATOM   7584  C CD   . LYS   B 2 439 ? 118.127 146.773 152.869 1.00 91.22  ? 439  LYS   B CD   1 
ATOM   7585  C CE   . LYS   B 2 439 ? 117.562 145.484 152.298 1.00 91.22  ? 439  LYS   B CE   1 
ATOM   7586  N NZ   . LYS   B 2 439 ? 118.631 144.497 151.989 1.00 91.22  ? 439  LYS   B NZ   1 
ATOM   7587  H H    . LYS   B 2 439 ? 117.691 148.088 157.360 1.00 91.22  ? 439  LYS   B H    1 
ATOM   7588  H HA   . LYS   B 2 439 ? 120.051 147.061 156.525 1.00 91.22  ? 439  LYS   B HA   1 
ATOM   7589  H HB2  . LYS   B 2 439 ? 118.380 148.578 154.822 1.00 91.22  ? 439  LYS   B HB2  1 
ATOM   7590  H HB3  . LYS   B 2 439 ? 119.857 148.126 154.450 1.00 91.22  ? 439  LYS   B HB3  1 
ATOM   7591  H HG2  . LYS   B 2 439 ? 119.183 145.911 154.385 1.00 91.22  ? 439  LYS   B HG2  1 
ATOM   7592  H HG3  . LYS   B 2 439 ? 117.710 146.331 154.813 1.00 91.22  ? 439  LYS   B HG3  1 
ATOM   7593  H HD2  . LYS   B 2 439 ? 117.449 147.463 152.794 1.00 91.22  ? 439  LYS   B HD2  1 
ATOM   7594  H HD3  . LYS   B 2 439 ? 118.915 147.016 152.358 1.00 91.22  ? 439  LYS   B HD3  1 
ATOM   7595  H HE2  . LYS   B 2 439 ? 116.963 145.084 152.949 1.00 91.22  ? 439  LYS   B HE2  1 
ATOM   7596  H HE3  . LYS   B 2 439 ? 117.082 145.680 151.479 1.00 91.22  ? 439  LYS   B HE3  1 
ATOM   7597  H HZ1  . LYS   B 2 439 ? 118.310 143.851 151.468 1.00 91.22  ? 439  LYS   B HZ1  1 
ATOM   7598  H HZ2  . LYS   B 2 439 ? 119.302 144.902 151.570 1.00 91.22  ? 439  LYS   B HZ2  1 
ATOM   7599  H HZ3  . LYS   B 2 439 ? 118.940 144.137 152.742 1.00 91.22  ? 439  LYS   B HZ3  1 
ATOM   7600  N N    . PRO   B 2 440 ? 120.203 149.129 158.281 1.00 95.38  ? 440  PRO   B N    1 
ATOM   7601  C CA   . PRO   B 2 440 ? 120.696 150.380 158.859 1.00 95.38  ? 440  PRO   B CA   1 
ATOM   7602  C C    . PRO   B 2 440 ? 122.091 150.714 158.359 1.00 95.38  ? 440  PRO   B C    1 
ATOM   7603  O O    . PRO   B 2 440 ? 122.890 149.840 158.014 1.00 95.38  ? 440  PRO   B O    1 
ATOM   7604  C CB   . PRO   B 2 440 ? 120.693 150.102 160.366 1.00 95.38  ? 440  PRO   B CB   1 
ATOM   7605  C CG   . PRO   B 2 440 ? 120.864 148.634 160.468 1.00 95.38  ? 440  PRO   B CG   1 
ATOM   7606  C CD   . PRO   B 2 440 ? 120.150 148.048 159.281 1.00 95.38  ? 440  PRO   B CD   1 
ATOM   7607  H HA   . PRO   B 2 440 ? 120.092 151.113 158.661 1.00 95.38  ? 440  PRO   B HA   1 
ATOM   7608  H HB2  . PRO   B 2 440 ? 121.433 150.566 160.787 1.00 95.38  ? 440  PRO   B HB2  1 
ATOM   7609  H HB3  . PRO   B 2 440 ? 119.846 150.379 160.750 1.00 95.38  ? 440  PRO   B HB3  1 
ATOM   7610  H HG2  . PRO   B 2 440 ? 121.809 148.416 160.440 1.00 95.38  ? 440  PRO   B HG2  1 
ATOM   7611  H HG3  . PRO   B 2 440 ? 120.466 148.320 161.295 1.00 95.38  ? 440  PRO   B HG3  1 
ATOM   7612  H HD2  . PRO   B 2 440 ? 120.619 147.264 158.957 1.00 95.38  ? 440  PRO   B HD2  1 
ATOM   7613  H HD3  . PRO   B 2 440 ? 119.230 147.845 159.512 1.00 95.38  ? 440  PRO   B HD3  1 
ATOM   7614  N N    . GLU   B 2 441 ? 122.373 152.011 158.324 1.00 101.04 ? 441  GLU   B N    1 
ATOM   7615  C CA   . GLU   B 2 441 ? 123.679 152.538 157.959 1.00 101.04 ? 441  GLU   B CA   1 
ATOM   7616  C C    . GLU   B 2 441 ? 124.198 153.330 159.148 1.00 101.04 ? 441  GLU   B C    1 
ATOM   7617  O O    . GLU   B 2 441 ? 123.433 154.057 159.789 1.00 101.04 ? 441  GLU   B O    1 
ATOM   7618  C CB   . GLU   B 2 441 ? 123.581 153.411 156.708 1.00 101.04 ? 441  GLU   B CB   1 
ATOM   7619  C CG   . GLU   B 2 441 ? 124.912 153.811 156.113 1.00 101.04 ? 441  GLU   B CG   1 
ATOM   7620  C CD   . GLU   B 2 441 ? 124.827 155.112 155.347 1.00 101.04 ? 441  GLU   B CD   1 
ATOM   7621  O OE1  . GLU   B 2 441 ? 123.871 155.276 154.561 1.00 101.04 ? 441  GLU   B OE1  1 
ATOM   7622  O OE2  . GLU   B 2 441 ? 125.713 155.973 155.532 1.00 101.04 ? 441  GLU   B OE2  1 
ATOM   7623  H H    . GLU   B 2 441 ? 121.802 152.625 158.514 1.00 101.04 ? 441  GLU   B H    1 
ATOM   7624  H HA   . GLU   B 2 441 ? 124.292 151.808 157.781 1.00 101.04 ? 441  GLU   B HA   1 
ATOM   7625  H HB2  . GLU   B 2 441 ? 123.091 152.924 156.027 1.00 101.04 ? 441  GLU   B HB2  1 
ATOM   7626  H HB3  . GLU   B 2 441 ? 123.105 154.225 156.934 1.00 101.04 ? 441  GLU   B HB3  1 
ATOM   7627  H HG2  . GLU   B 2 441 ? 125.563 153.918 156.824 1.00 101.04 ? 441  GLU   B HG2  1 
ATOM   7628  H HG3  . GLU   B 2 441 ? 125.203 153.119 155.498 1.00 101.04 ? 441  GLU   B HG3  1 
ATOM   7629  N N    . ILE   B 2 442 ? 125.476 153.159 159.472 1.00 101.64 ? 442  ILE   B N    1 
ATOM   7630  C CA   . ILE   B 2 442 ? 126.054 153.688 160.702 1.00 101.64 ? 442  ILE   B CA   1 
ATOM   7631  C C    . ILE   B 2 442 ? 127.134 154.699 160.350 1.00 101.64 ? 442  ILE   B C    1 
ATOM   7632  O O    . ILE   B 2 442 ? 127.996 154.432 159.503 1.00 101.64 ? 442  ILE   B O    1 
ATOM   7633  C CB   . ILE   B 2 442 ? 126.615 152.563 161.586 1.00 101.64 ? 442  ILE   B CB   1 
ATOM   7634  C CG1  . ILE   B 2 442 ? 125.504 151.574 161.946 1.00 101.64 ? 442  ILE   B CG1  1 
ATOM   7635  C CG2  . ILE   B 2 442 ? 127.233 153.138 162.849 1.00 101.64 ? 442  ILE   B CG2  1 
ATOM   7636  C CD1  . ILE   B 2 442 ? 125.552 150.284 161.159 1.00 101.64 ? 442  ILE   B CD1  1 
ATOM   7637  H H    . ILE   B 2 442 ? 126.042 152.735 158.982 1.00 101.64 ? 442  ILE   B H    1 
ATOM   7638  H HA   . ILE   B 2 442 ? 125.366 154.150 161.206 1.00 101.64 ? 442  ILE   B HA   1 
ATOM   7639  H HB   . ILE   B 2 442 ? 127.302 152.091 161.090 1.00 101.64 ? 442  ILE   B HB   1 
ATOM   7640  H HG12 . ILE   B 2 442 ? 125.571 151.348 162.887 1.00 101.64 ? 442  ILE   B HG12 1 
ATOM   7641  H HG13 . ILE   B 2 442 ? 124.646 151.993 161.772 1.00 101.64 ? 442  ILE   B HG13 1 
ATOM   7642  H HG21 . ILE   B 2 442 ? 127.438 152.413 163.460 1.00 101.64 ? 442  ILE   B HG21 1 
ATOM   7643  H HG22 . ILE   B 2 442 ? 128.047 153.612 162.621 1.00 101.64 ? 442  ILE   B HG22 1 
ATOM   7644  H HG23 . ILE   B 2 442 ? 126.598 153.746 163.260 1.00 101.64 ? 442  ILE   B HG23 1 
ATOM   7645  H HD11 . ILE   B 2 442 ? 124.833 149.706 161.459 1.00 101.64 ? 442  ILE   B HD11 1 
ATOM   7646  H HD12 . ILE   B 2 442 ? 126.408 149.854 161.312 1.00 101.64 ? 442  ILE   B HD12 1 
ATOM   7647  H HD13 . ILE   B 2 442 ? 125.444 150.484 160.217 1.00 101.64 ? 442  ILE   B HD13 1 
ATOM   7648  N N    . LEU   B 2 443 ? 127.084 155.857 161.003 1.00 107.20 ? 443  LEU   B N    1 
ATOM   7649  C CA   . LEU   B 2 443 ? 128.088 156.903 160.872 1.00 107.20 ? 443  LEU   B CA   1 
ATOM   7650  C C    . LEU   B 2 443 ? 128.784 157.065 162.215 1.00 107.20 ? 443  LEU   B C    1 
ATOM   7651  O O    . LEU   B 2 443 ? 128.122 157.239 163.242 1.00 107.20 ? 443  LEU   B O    1 
ATOM   7652  C CB   . LEU   B 2 443 ? 127.444 158.223 160.437 1.00 107.20 ? 443  LEU   B CB   1 
ATOM   7653  C CG   . LEU   B 2 443 ? 128.319 159.373 159.921 1.00 107.20 ? 443  LEU   B CG   1 
ATOM   7654  C CD1  . LEU   B 2 443 ? 127.450 160.589 159.654 1.00 107.20 ? 443  LEU   B CD1  1 
ATOM   7655  C CD2  . LEU   B 2 443 ? 129.446 159.740 160.871 1.00 107.20 ? 443  LEU   B CD2  1 
ATOM   7656  H H    . LEU   B 2 443 ? 126.452 156.064 161.548 1.00 107.20 ? 443  LEU   B H    1 
ATOM   7657  H HA   . LEU   B 2 443 ? 128.748 156.647 160.209 1.00 107.20 ? 443  LEU   B HA   1 
ATOM   7658  H HB2  . LEU   B 2 443 ? 126.813 158.019 159.729 1.00 107.20 ? 443  LEU   B HB2  1 
ATOM   7659  H HB3  . LEU   B 2 443 ? 126.953 158.572 161.198 1.00 107.20 ? 443  LEU   B HB3  1 
ATOM   7660  H HG   . LEU   B 2 443 ? 128.720 159.109 159.080 1.00 107.20 ? 443  LEU   B HG   1 
ATOM   7661  H HD11 . LEU   B 2 443 ? 128.003 161.302 159.299 1.00 107.20 ? 443  LEU   B HD11 1 
ATOM   7662  H HD12 . LEU   B 2 443 ? 126.764 160.350 159.011 1.00 107.20 ? 443  LEU   B HD12 1 
ATOM   7663  H HD13 . LEU   B 2 443 ? 127.039 160.871 160.487 1.00 107.20 ? 443  LEU   B HD13 1 
ATOM   7664  H HD21 . LEU   B 2 443 ? 129.763 160.631 160.656 1.00 107.20 ? 443  LEU   B HD21 1 
ATOM   7665  H HD22 . LEU   B 2 443 ? 129.113 159.720 161.782 1.00 107.20 ? 443  LEU   B HD22 1 
ATOM   7666  H HD23 . LEU   B 2 443 ? 130.168 159.100 160.765 1.00 107.20 ? 443  LEU   B HD23 1 
ATOM   7667  N N    . MET   B 2 444 ? 130.113 157.013 162.204 1.00 109.72 ? 444  MET   B N    1 
ATOM   7668  C CA   . MET   B 2 444 ? 130.916 157.115 163.413 1.00 109.72 ? 444  MET   B CA   1 
ATOM   7669  C C    . MET   B 2 444 ? 131.876 158.289 163.299 1.00 109.72 ? 444  MET   B C    1 
ATOM   7670  O O    . MET   B 2 444 ? 132.513 158.484 162.259 1.00 109.72 ? 444  MET   B O    1 
ATOM   7671  C CB   . MET   B 2 444 ? 131.700 155.824 163.659 1.00 109.72 ? 444  MET   B CB   1 
ATOM   7672  C CG   . MET   B 2 444 ? 132.176 155.652 165.091 1.00 109.72 ? 444  MET   B CG   1 
ATOM   7673  S SD   . MET   B 2 444 ? 133.641 154.610 165.207 1.00 109.72 ? 444  MET   B SD   1 
ATOM   7674  C CE   . MET   B 2 444 ? 134.929 155.850 165.289 1.00 109.72 ? 444  MET   B CE   1 
ATOM   7675  H H    . MET   B 2 444 ? 130.581 156.915 161.489 1.00 109.72 ? 444  MET   B H    1 
ATOM   7676  H HA   . MET   B 2 444 ? 130.333 157.260 164.174 1.00 109.72 ? 444  MET   B HA   1 
ATOM   7677  H HB2  . MET   B 2 444 ? 131.129 155.071 163.444 1.00 109.72 ? 444  MET   B HB2  1 
ATOM   7678  H HB3  . MET   B 2 444 ? 132.482 155.819 163.085 1.00 109.72 ? 444  MET   B HB3  1 
ATOM   7679  H HG2  . MET   B 2 444 ? 132.395 156.522 165.460 1.00 109.72 ? 444  MET   B HG2  1 
ATOM   7680  H HG3  . MET   B 2 444 ? 131.470 155.238 165.612 1.00 109.72 ? 444  MET   B HG3  1 
ATOM   7681  H HE1  . MET   B 2 444 ? 134.914 156.374 164.474 1.00 109.72 ? 444  MET   B HE1  1 
ATOM   7682  H HE2  . MET   B 2 444 ? 135.787 155.407 165.382 1.00 109.72 ? 444  MET   B HE2  1 
ATOM   7683  H HE3  . MET   B 2 444 ? 134.766 156.422 166.055 1.00 109.72 ? 444  MET   B HE3  1 
ATOM   7684  N N    . ILE   B 2 445 ? 131.974 159.066 164.374 1.00 115.73 ? 445  ILE   B N    1 
ATOM   7685  C CA   . ILE   B 2 445 ? 132.910 160.178 164.471 1.00 115.73 ? 445  ILE   B CA   1 
ATOM   7686  C C    . ILE   B 2 445 ? 133.831 159.926 165.656 1.00 115.73 ? 445  ILE   B C    1 
ATOM   7687  O O    . ILE   B 2 445 ? 133.378 159.517 166.731 1.00 115.73 ? 445  ILE   B O    1 
ATOM   7688  C CB   . ILE   B 2 445 ? 132.184 161.533 164.606 1.00 115.73 ? 445  ILE   B CB   1 
ATOM   7689  C CG1  . ILE   B 2 445 ? 131.230 161.537 165.803 1.00 115.73 ? 445  ILE   B CG1  1 
ATOM   7690  C CG2  . ILE   B 2 445 ? 131.422 161.852 163.331 1.00 115.73 ? 445  ILE   B CG2  1 
ATOM   7691  C CD1  . ILE   B 2 445 ? 131.219 162.847 166.554 1.00 115.73 ? 445  ILE   B CD1  1 
ATOM   7692  H H    . ILE   B 2 445 ? 131.492 158.965 165.079 1.00 115.73 ? 445  ILE   B H    1 
ATOM   7693  H HA   . ILE   B 2 445 ? 133.451 160.206 163.669 1.00 115.73 ? 445  ILE   B HA   1 
ATOM   7694  H HB   . ILE   B 2 445 ? 132.851 162.225 164.744 1.00 115.73 ? 445  ILE   B HB   1 
ATOM   7695  H HG12 . ILE   B 2 445 ? 130.329 161.381 165.478 1.00 115.73 ? 445  ILE   B HG12 1 
ATOM   7696  H HG13 . ILE   B 2 445 ? 131.473 160.840 166.427 1.00 115.73 ? 445  ILE   B HG13 1 
ATOM   7697  H HG21 . ILE   B 2 445 ? 130.984 162.712 163.433 1.00 115.73 ? 445  ILE   B HG21 1 
ATOM   7698  H HG22 . ILE   B 2 445 ? 132.047 161.884 162.590 1.00 115.73 ? 445  ILE   B HG22 1 
ATOM   7699  H HG23 . ILE   B 2 445 ? 130.761 161.159 163.177 1.00 115.73 ? 445  ILE   B HG23 1 
ATOM   7700  H HD11 . ILE   B 2 445 ? 130.608 162.774 167.304 1.00 115.73 ? 445  ILE   B HD11 1 
ATOM   7701  H HD12 . ILE   B 2 445 ? 132.115 163.036 166.873 1.00 115.73 ? 445  ILE   B HD12 1 
ATOM   7702  H HD13 . ILE   B 2 445 ? 130.925 163.552 165.955 1.00 115.73 ? 445  ILE   B HD13 1 
ATOM   7703  N N    . GLU   B 2 446 ? 135.127 160.156 165.453 1.00 117.85 ? 446  GLU   B N    1 
ATOM   7704  C CA   . GLU   B 2 446 ? 136.138 159.847 166.456 1.00 117.85 ? 446  GLU   B CA   1 
ATOM   7705  C C    . GLU   B 2 446 ? 137.101 161.017 166.583 1.00 117.85 ? 446  GLU   B C    1 
ATOM   7706  O O    . GLU   B 2 446 ? 137.483 161.621 165.577 1.00 117.85 ? 446  GLU   B O    1 
ATOM   7707  C CB   . GLU   B 2 446 ? 136.891 158.561 166.086 1.00 117.85 ? 446  GLU   B CB   1 
ATOM   7708  C CG   . GLU   B 2 446 ? 138.387 158.574 166.369 1.00 117.85 ? 446  GLU   B CG   1 
ATOM   7709  C CD   . GLU   B 2 446 ? 139.038 157.237 166.075 1.00 117.85 ? 446  GLU   B CD   1 
ATOM   7710  O OE1  . GLU   B 2 446 ? 138.782 156.273 166.825 1.00 117.85 ? 446  GLU   B OE1  1 
ATOM   7711  O OE2  . GLU   B 2 446 ? 139.802 157.150 165.091 1.00 117.85 ? 446  GLU   B OE2  1 
ATOM   7712  H H    . GLU   B 2 446 ? 135.448 160.496 164.731 1.00 117.85 ? 446  GLU   B H    1 
ATOM   7713  H HA   . GLU   B 2 446 ? 135.711 159.713 167.316 1.00 117.85 ? 446  GLU   B HA   1 
ATOM   7714  H HB2  . GLU   B 2 446 ? 136.508 157.826 166.590 1.00 117.85 ? 446  GLU   B HB2  1 
ATOM   7715  H HB3  . GLU   B 2 446 ? 136.775 158.399 165.137 1.00 117.85 ? 446  GLU   B HB3  1 
ATOM   7716  H HG2  . GLU   B 2 446 ? 138.820 159.231 165.801 1.00 117.85 ? 446  GLU   B HG2  1 
ATOM   7717  H HG3  . GLU   B 2 446 ? 138.537 158.785 167.304 1.00 117.85 ? 446  GLU   B HG3  1 
ATOM   7718  N N    . SER   B 2 447 ? 137.488 161.329 167.818 1.00 123.87 ? 447  SER   B N    1 
ATOM   7719  C CA   . SER   B 2 447 ? 138.438 162.399 168.080 1.00 123.87 ? 447  SER   B CA   1 
ATOM   7720  C C    . SER   B 2 447 ? 139.059 162.188 169.452 1.00 123.87 ? 447  SER   B C    1 
ATOM   7721  O O    . SER   B 2 447 ? 138.526 161.459 170.293 1.00 123.87 ? 447  SER   B O    1 
ATOM   7722  C CB   . SER   B 2 447 ? 137.772 163.777 168.005 1.00 123.87 ? 447  SER   B CB   1 
ATOM   7723  O OG   . SER   B 2 447 ? 138.739 164.812 168.039 1.00 123.87 ? 447  SER   B OG   1 
ATOM   7724  H H    . SER   B 2 447 ? 137.210 160.930 168.527 1.00 123.87 ? 447  SER   B H    1 
ATOM   7725  H HA   . SER   B 2 447 ? 139.146 162.367 167.418 1.00 123.87 ? 447  SER   B HA   1 
ATOM   7726  H HB2  . SER   B 2 447 ? 137.272 163.839 167.177 1.00 123.87 ? 447  SER   B HB2  1 
ATOM   7727  H HB3  . SER   B 2 447 ? 137.174 163.879 168.762 1.00 123.87 ? 447  SER   B HB3  1 
ATOM   7728  H HG   . SER   B 2 447 ? 138.360 165.561 168.019 1.00 123.87 ? 447  SER   B HG   1 
ATOM   7729  N N    . ASP   B 2 448 ? 140.202 162.842 169.669 1.00 126.00 ? 448  ASP   B N    1 
ATOM   7730  C CA   . ASP   B 2 448 ? 140.881 162.767 170.958 1.00 126.00 ? 448  ASP   B CA   1 
ATOM   7731  C C    . ASP   B 2 448 ? 140.117 163.475 172.068 1.00 126.00 ? 448  ASP   B C    1 
ATOM   7732  O O    . ASP   B 2 448 ? 140.406 163.233 173.244 1.00 126.00 ? 448  ASP   B O    1 
ATOM   7733  C CB   . ASP   B 2 448 ? 142.288 163.358 170.848 1.00 126.00 ? 448  ASP   B CB   1 
ATOM   7734  C CG   . ASP   B 2 448 ? 142.293 164.756 170.259 1.00 126.00 ? 448  ASP   B CG   1 
ATOM   7735  O OD1  . ASP   B 2 448 ? 143.358 165.194 169.777 1.00 126.00 ? 448  ASP   B OD1  1 
ATOM   7736  O OD2  . ASP   B 2 448 ? 141.233 165.417 170.274 1.00 126.00 ? 448  ASP   B OD2  1 
ATOM   7737  H H    . ASP   B 2 448 ? 140.600 163.330 169.084 1.00 126.00 ? 448  ASP   B H    1 
ATOM   7738  H HA   . ASP   B 2 448 ? 140.970 161.834 171.209 1.00 126.00 ? 448  ASP   B HA   1 
ATOM   7739  H HB2  . ASP   B 2 448 ? 142.681 163.404 171.733 1.00 126.00 ? 448  ASP   B HB2  1 
ATOM   7740  H HB3  . ASP   B 2 448 ? 142.826 162.789 170.275 1.00 126.00 ? 448  ASP   B HB3  1 
ATOM   7741  N N    . HIS   B 2 449 ? 139.165 164.341 171.730 1.00 126.03 ? 449  HIS   B N    1 
ATOM   7742  C CA   . HIS   B 2 449 ? 138.370 165.007 172.748 1.00 126.03 ? 449  HIS   B CA   1 
ATOM   7743  C C    . HIS   B 2 449 ? 137.501 163.997 173.489 1.00 126.03 ? 449  HIS   B C    1 
ATOM   7744  O O    . HIS   B 2 449 ? 137.349 162.843 173.078 1.00 126.03 ? 449  HIS   B O    1 
ATOM   7745  C CB   . HIS   B 2 449 ? 137.479 166.081 172.121 1.00 126.03 ? 449  HIS   B CB   1 
ATOM   7746  C CG   . HIS   B 2 449 ? 138.234 167.146 171.391 1.00 126.03 ? 449  HIS   B CG   1 
ATOM   7747  N ND1  . HIS   B 2 449 ? 138.287 167.210 170.015 1.00 126.03 ? 449  HIS   B ND1  1 
ATOM   7748  C CD2  . HIS   B 2 449 ? 138.958 168.197 171.844 1.00 126.03 ? 449  HIS   B CD2  1 
ATOM   7749  C CE1  . HIS   B 2 449 ? 139.016 168.250 169.652 1.00 126.03 ? 449  HIS   B CE1  1 
ATOM   7750  N NE2  . HIS   B 2 449 ? 139.434 168.866 170.743 1.00 126.03 ? 449  HIS   B NE2  1 
ATOM   7751  H H    . HIS   B 2 449 ? 138.963 164.557 170.923 1.00 126.03 ? 449  HIS   B H    1 
ATOM   7752  H HA   . HIS   B 2 449 ? 138.959 165.434 173.390 1.00 126.03 ? 449  HIS   B HA   1 
ATOM   7753  H HB2  . HIS   B 2 449 ? 136.878 165.657 171.489 1.00 126.03 ? 449  HIS   B HB2  1 
ATOM   7754  H HB3  . HIS   B 2 449 ? 136.966 166.510 172.824 1.00 126.03 ? 449  HIS   B HB3  1 
ATOM   7755  H HD2  . HIS   B 2 449 ? 139.107 168.422 172.734 1.00 126.03 ? 449  HIS   B HD2  1 
ATOM   7756  H HE1  . HIS   B 2 449 ? 139.201 168.505 168.777 1.00 126.03 ? 449  HIS   B HE1  1 
ATOM   7757  H HE2  . HIS   B 2 449 ? 139.925 169.572 170.761 1.00 126.03 ? 449  HIS   B HE2  1 
ATOM   7758  N N    . ASP   B 2 450 ? 136.928 164.447 174.602 1.00 125.84 ? 450  ASP   B N    1 
ATOM   7759  C CA   . ASP   B 2 450 ? 135.936 163.670 175.335 1.00 125.84 ? 450  ASP   B CA   1 
ATOM   7760  C C    . ASP   B 2 450 ? 134.559 164.211 174.967 1.00 125.84 ? 450  ASP   B C    1 
ATOM   7761  O O    . ASP   B 2 450 ? 134.229 165.358 175.282 1.00 125.84 ? 450  ASP   B O    1 
ATOM   7762  C CB   . ASP   B 2 450 ? 136.181 163.751 176.839 1.00 125.84 ? 450  ASP   B CB   1 
ATOM   7763  C CG   . ASP   B 2 450 ? 135.350 162.749 177.620 1.00 125.84 ? 450  ASP   B CG   1 
ATOM   7764  O OD1  . ASP   B 2 450 ? 134.449 162.125 177.021 1.00 125.84 ? 450  ASP   B OD1  1 
ATOM   7765  O OD2  . ASP   B 2 450 ? 135.600 162.584 178.832 1.00 125.84 ? 450  ASP   B OD2  1 
ATOM   7766  H H    . ASP   B 2 450 ? 137.101 165.210 174.957 1.00 125.84 ? 450  ASP   B H    1 
ATOM   7767  H HA   . ASP   B 2 450 ? 135.983 162.739 175.067 1.00 125.84 ? 450  ASP   B HA   1 
ATOM   7768  H HB2  . ASP   B 2 450 ? 137.117 163.568 177.018 1.00 125.84 ? 450  ASP   B HB2  1 
ATOM   7769  H HB3  . ASP   B 2 450 ? 135.950 164.640 177.151 1.00 125.84 ? 450  ASP   B HB3  1 
ATOM   7770  N N    . MET   B 2 451 ? 133.756 163.382 174.298 1.00 125.00 ? 451  MET   B N    1 
ATOM   7771  C CA   . MET   B 2 451 ? 132.459 163.826 173.806 1.00 125.00 ? 451  MET   B CA   1 
ATOM   7772  C C    . MET   B 2 451 ? 131.466 164.096 174.929 1.00 125.00 ? 451  MET   B C    1 
ATOM   7773  O O    . MET   B 2 451 ? 130.405 164.673 174.666 1.00 125.00 ? 451  MET   B O    1 
ATOM   7774  C CB   . MET   B 2 451 ? 131.881 162.779 172.851 1.00 125.00 ? 451  MET   B CB   1 
ATOM   7775  C CG   . MET   B 2 451 ? 132.738 162.521 171.619 1.00 125.00 ? 451  MET   B CG   1 
ATOM   7776  S SD   . MET   B 2 451 ? 132.586 163.810 170.369 1.00 125.00 ? 451  MET   B SD   1 
ATOM   7777  C CE   . MET   B 2 451 ? 133.899 163.344 169.243 1.00 125.00 ? 451  MET   B CE   1 
ATOM   7778  H H    . MET   B 2 451 ? 133.941 162.562 174.118 1.00 125.00 ? 451  MET   B H    1 
ATOM   7779  H HA   . MET   B 2 451 ? 132.584 164.645 173.302 1.00 125.00 ? 451  MET   B HA   1 
ATOM   7780  H HB2  . MET   B 2 451 ? 131.788 161.940 173.327 1.00 125.00 ? 451  MET   B HB2  1 
ATOM   7781  H HB3  . MET   B 2 451 ? 131.011 163.081 172.547 1.00 125.00 ? 451  MET   B HB3  1 
ATOM   7782  H HG2  . MET   B 2 451 ? 133.670 162.469 171.884 1.00 125.00 ? 451  MET   B HG2  1 
ATOM   7783  H HG3  . MET   B 2 451 ? 132.463 161.682 171.216 1.00 125.00 ? 451  MET   B HG3  1 
ATOM   7784  H HE1  . MET   B 2 451 ? 133.920 163.974 168.506 1.00 125.00 ? 451  MET   B HE1  1 
ATOM   7785  H HE2  . MET   B 2 451 ? 134.744 163.362 169.719 1.00 125.00 ? 451  MET   B HE2  1 
ATOM   7786  H HE3  . MET   B 2 451 ? 133.725 162.450 168.909 1.00 125.00 ? 451  MET   B HE3  1 
ATOM   7787  N N    . ARG   B 2 452 ? 131.778 163.697 176.164 1.00 128.64 ? 452  ARG   B N    1 
ATOM   7788  C CA   . ARG   B 2 452 ? 130.839 163.875 177.264 1.00 128.64 ? 452  ARG   B CA   1 
ATOM   7789  C C    . ARG   B 2 452 ? 130.526 165.343 177.531 1.00 128.64 ? 452  ARG   B C    1 
ATOM   7790  O O    . ARG   B 2 452 ? 129.453 165.648 178.062 1.00 128.64 ? 452  ARG   B O    1 
ATOM   7791  C CB   . ARG   B 2 452 ? 131.397 163.220 178.532 1.00 128.64 ? 452  ARG   B CB   1 
ATOM   7792  C CG   . ARG   B 2 452 ? 130.594 163.490 179.801 1.00 128.64 ? 452  ARG   B CG   1 
ATOM   7793  C CD   . ARG   B 2 452 ? 129.147 163.032 179.669 1.00 128.64 ? 452  ARG   B CD   1 
ATOM   7794  N NE   . ARG   B 2 452 ? 128.363 163.356 180.855 1.00 128.64 ? 452  ARG   B NE   1 
ATOM   7795  C CZ   . ARG   B 2 452 ? 127.854 164.553 181.116 1.00 128.64 ? 452  ARG   B CZ   1 
ATOM   7796  N NH1  . ARG   B 2 452 ? 128.026 165.574 180.292 1.00 128.64 ? 452  ARG   B NH1  1 
ATOM   7797  N NH2  . ARG   B 2 452 ? 127.155 164.730 182.233 1.00 128.64 ? 452  ARG   B NH2  1 
ATOM   7798  H H    . ARG   B 2 452 ? 132.520 163.323 176.387 1.00 128.64 ? 452  ARG   B H    1 
ATOM   7799  H HA   . ARG   B 2 452 ? 130.011 163.426 177.038 1.00 128.64 ? 452  ARG   B HA   1 
ATOM   7800  H HB2  . ARG   B 2 452 ? 131.419 162.259 178.398 1.00 128.64 ? 452  ARG   B HB2  1 
ATOM   7801  H HB3  . ARG   B 2 452 ? 132.297 163.549 178.679 1.00 128.64 ? 452  ARG   B HB3  1 
ATOM   7802  H HG2  . ARG   B 2 452 ? 130.994 162.997 180.534 1.00 128.64 ? 452  ARG   B HG2  1 
ATOM   7803  H HG3  . ARG   B 2 452 ? 130.599 164.438 180.002 1.00 128.64 ? 452  ARG   B HG3  1 
ATOM   7804  H HD2  . ARG   B 2 452 ? 128.734 163.467 178.909 1.00 128.64 ? 452  ARG   B HD2  1 
ATOM   7805  H HD3  . ARG   B 2 452 ? 129.130 162.069 179.552 1.00 128.64 ? 452  ARG   B HD3  1 
ATOM   7806  H HE   . ARG   B 2 452 ? 128.271 162.744 181.452 1.00 128.64 ? 452  ARG   B HE   1 
ATOM   7807  H HH11 . ARG   B 2 452 ? 128.476 165.475 179.566 1.00 128.64 ? 452  ARG   B HH11 1 
ATOM   7808  H HH12 . ARG   B 2 452 ? 127.686 166.340 180.483 1.00 128.64 ? 452  ARG   B HH12 1 
ATOM   7809  H HH21 . ARG   B 2 452 ? 127.037 164.074 182.776 1.00 128.64 ? 452  ARG   B HH21 1 
ATOM   7810  H HH22 . ARG   B 2 452 ? 126.820 165.502 182.413 1.00 128.64 ? 452  ARG   B HH22 1 
ATOM   7811  N N    . ASN   B 2 453 ? 131.429 166.254 177.179 1.00 127.68 ? 453  ASN   B N    1 
ATOM   7812  C CA   . ASN   B 2 453 ? 131.218 167.661 177.489 1.00 127.68 ? 453  ASN   B CA   1 
ATOM   7813  C C    . ASN   B 2 453 ? 130.006 168.202 176.729 1.00 127.68 ? 453  ASN   B C    1 
ATOM   7814  O O    . ASN   B 2 453 ? 129.776 167.826 175.575 1.00 127.68 ? 453  ASN   B O    1 
ATOM   7815  C CB   . ASN   B 2 453 ? 132.465 168.473 177.148 1.00 127.68 ? 453  ASN   B CB   1 
ATOM   7816  C CG   . ASN   B 2 453 ? 132.711 168.563 175.659 1.00 127.68 ? 453  ASN   B CG   1 
ATOM   7817  O OD1  . ASN   B 2 453 ? 132.149 169.416 174.972 1.00 127.68 ? 453  ASN   B OD1  1 
ATOM   7818  N ND2  . ASN   B 2 453 ? 133.558 167.676 175.150 1.00 127.68 ? 453  ASN   B ND2  1 
ATOM   7819  H H    . ASN   B 2 453 ? 132.163 166.085 176.765 1.00 127.68 ? 453  ASN   B H    1 
ATOM   7820  H HA   . ASN   B 2 453 ? 131.056 167.742 178.441 1.00 127.68 ? 453  ASN   B HA   1 
ATOM   7821  H HB2  . ASN   B 2 453 ? 132.360 169.374 177.489 1.00 127.68 ? 453  ASN   B HB2  1 
ATOM   7822  H HB3  . ASN   B 2 453 ? 133.239 168.052 177.554 1.00 127.68 ? 453  ASN   B HB3  1 
ATOM   7823  H HD21 . ASN   B 2 453 ? 133.930 167.095 175.665 1.00 127.68 ? 453  ASN   B HD21 1 
ATOM   7824  H HD22 . ASN   B 2 453 ? 133.736 167.679 174.312 1.00 127.68 ? 453  ASN   B HD22 1 
ATOM   7825  N N    . PRO   B 2 454 ? 129.213 169.084 177.348 1.00 127.75 ? 454  PRO   B N    1 
ATOM   7826  C CA   . PRO   B 2 454 ? 127.969 169.528 176.696 1.00 127.75 ? 454  PRO   B CA   1 
ATOM   7827  C C    . PRO   B 2 454 ? 128.183 170.264 175.384 1.00 127.75 ? 454  PRO   B C    1 
ATOM   7828  O O    . PRO   B 2 454 ? 127.324 170.177 174.499 1.00 127.75 ? 454  PRO   B O    1 
ATOM   7829  C CB   . PRO   B 2 454 ? 127.324 170.434 177.753 1.00 127.75 ? 454  PRO   B CB   1 
ATOM   7830  C CG   . PRO   B 2 454 ? 128.455 170.898 178.599 1.00 127.75 ? 454  PRO   B CG   1 
ATOM   7831  C CD   . PRO   B 2 454 ? 129.429 169.760 178.638 1.00 127.75 ? 454  PRO   B CD   1 
ATOM   7832  H HA   . PRO   B 2 454 ? 127.389 168.767 176.541 1.00 127.75 ? 454  PRO   B HA   1 
ATOM   7833  H HB2  . PRO   B 2 454 ? 126.887 171.184 177.320 1.00 127.75 ? 454  PRO   B HB2  1 
ATOM   7834  H HB3  . PRO   B 2 454 ? 126.689 169.923 178.279 1.00 127.75 ? 454  PRO   B HB3  1 
ATOM   7835  H HG2  . PRO   B 2 454 ? 128.861 171.681 178.196 1.00 127.75 ? 454  PRO   B HG2  1 
ATOM   7836  H HG3  . PRO   B 2 454 ? 128.132 171.101 179.490 1.00 127.75 ? 454  PRO   B HG3  1 
ATOM   7837  H HD2  . PRO   B 2 454 ? 130.338 170.095 178.698 1.00 127.75 ? 454  PRO   B HD2  1 
ATOM   7838  H HD3  . PRO   B 2 454 ? 129.221 169.162 179.373 1.00 127.75 ? 454  PRO   B HD3  1 
ATOM   7839  N N    . ALA   B 2 455 ? 129.282 171.006 175.233 1.00 126.88 ? 455  ALA   B N    1 
ATOM   7840  C CA   . ALA   B 2 455 ? 129.506 171.738 173.989 1.00 126.88 ? 455  ALA   B CA   1 
ATOM   7841  C C    . ALA   B 2 455 ? 129.673 170.780 172.815 1.00 126.88 ? 455  ALA   B C    1 
ATOM   7842  O O    . ALA   B 2 455 ? 129.063 170.959 171.753 1.00 126.88 ? 455  ALA   B O    1 
ATOM   7843  C CB   . ALA   B 2 455 ? 130.729 172.644 174.128 1.00 126.88 ? 455  ALA   B CB   1 
ATOM   7844  H H    . ALA   B 2 455 ? 129.900 171.101 175.823 1.00 126.88 ? 455  ALA   B H    1 
ATOM   7845  H HA   . ALA   B 2 455 ? 128.735 172.300 173.810 1.00 126.88 ? 455  ALA   B HA   1 
ATOM   7846  H HB1  . ALA   B 2 455 ? 130.578 173.267 174.856 1.00 126.88 ? 455  ALA   B HB1  1 
ATOM   7847  H HB2  . ALA   B 2 455 ? 130.858 173.129 173.298 1.00 126.88 ? 455  ALA   B HB2  1 
ATOM   7848  H HB3  . ALA   B 2 455 ? 131.507 172.096 174.317 1.00 126.88 ? 455  ALA   B HB3  1 
ATOM   7849  N N    . ASP   B 2 456 ? 130.497 169.747 172.991 1.00 127.77 ? 456  ASP   B N    1 
ATOM   7850  C CA   . ASP   B 2 456 ? 130.611 168.735 171.949 1.00 127.77 ? 456  ASP   B CA   1 
ATOM   7851  C C    . ASP   B 2 456 ? 129.307 167.972 171.776 1.00 127.77 ? 456  ASP   B C    1 
ATOM   7852  O O    . ASP   B 2 456 ? 129.047 167.436 170.697 1.00 127.77 ? 456  ASP   B O    1 
ATOM   7853  C CB   . ASP   B 2 456 ? 131.763 167.782 172.261 1.00 127.77 ? 456  ASP   B CB   1 
ATOM   7854  C CG   . ASP   B 2 456 ? 133.121 168.424 172.046 1.00 127.77 ? 456  ASP   B CG   1 
ATOM   7855  O OD1  . ASP   B 2 456 ? 133.195 169.442 171.326 1.00 127.77 ? 456  ASP   B OD1  1 
ATOM   7856  O OD2  . ASP   B 2 456 ? 134.116 167.909 172.599 1.00 127.77 ? 456  ASP   B OD2  1 
ATOM   7857  H H    . ASP   B 2 456 ? 130.986 169.612 173.685 1.00 127.77 ? 456  ASP   B H    1 
ATOM   7858  H HA   . ASP   B 2 456 ? 130.808 169.173 171.107 1.00 127.77 ? 456  ASP   B HA   1 
ATOM   7859  H HB2  . ASP   B 2 456 ? 131.704 167.506 173.189 1.00 127.77 ? 456  ASP   B HB2  1 
ATOM   7860  H HB3  . ASP   B 2 456 ? 131.701 167.009 171.679 1.00 127.77 ? 456  ASP   B HB3  1 
ATOM   7861  N N    . PHE   B 2 457 ? 128.460 167.931 172.807 1.00 124.61 ? 457  PHE   B N    1 
ATOM   7862  C CA   . PHE   B 2 457 ? 127.132 167.354 172.627 1.00 124.61 ? 457  PHE   B CA   1 
ATOM   7863  C C    . PHE   B 2 457 ? 126.269 168.222 171.721 1.00 124.61 ? 457  PHE   B C    1 
ATOM   7864  O O    . PHE   B 2 457 ? 125.505 167.698 170.904 1.00 124.61 ? 457  PHE   B O    1 
ATOM   7865  C CB   . PHE   B 2 457 ? 126.450 167.151 173.978 1.00 124.61 ? 457  PHE   B CB   1 
ATOM   7866  C CG   . PHE   B 2 457 ? 126.591 165.760 174.519 1.00 124.61 ? 457  PHE   B CG   1 
ATOM   7867  C CD1  . PHE   B 2 457 ? 127.380 165.511 175.628 1.00 124.61 ? 457  PHE   B CD1  1 
ATOM   7868  C CD2  . PHE   B 2 457 ? 125.941 164.699 173.913 1.00 124.61 ? 457  PHE   B CD2  1 
ATOM   7869  C CE1  . PHE   B 2 457 ? 127.511 164.230 176.126 1.00 124.61 ? 457  PHE   B CE1  1 
ATOM   7870  C CE2  . PHE   B 2 457 ? 126.071 163.416 174.405 1.00 124.61 ? 457  PHE   B CE2  1 
ATOM   7871  C CZ   . PHE   B 2 457 ? 126.857 163.182 175.513 1.00 124.61 ? 457  PHE   B CZ   1 
ATOM   7872  H H    . PHE   B 2 457 ? 128.627 168.223 173.599 1.00 124.61 ? 457  PHE   B H    1 
ATOM   7873  H HA   . PHE   B 2 457 ? 127.225 166.486 172.204 1.00 124.61 ? 457  PHE   B HA   1 
ATOM   7874  H HB2  . PHE   B 2 457 ? 126.840 167.761 174.621 1.00 124.61 ? 457  PHE   B HB2  1 
ATOM   7875  H HB3  . PHE   B 2 457 ? 125.503 167.337 173.880 1.00 124.61 ? 457  PHE   B HB3  1 
ATOM   7876  H HD1  . PHE   B 2 457 ? 127.822 166.214 176.045 1.00 124.61 ? 457  PHE   B HD1  1 
ATOM   7877  H HD2  . PHE   B 2 457 ? 125.410 164.852 173.165 1.00 124.61 ? 457  PHE   B HD2  1 
ATOM   7878  H HE1  . PHE   B 2 457 ? 128.042 164.075 176.873 1.00 124.61 ? 457  PHE   B HE1  1 
ATOM   7879  H HE2  . PHE   B 2 457 ? 125.628 162.711 173.991 1.00 124.61 ? 457  PHE   B HE2  1 
ATOM   7880  H HZ   . PHE   B 2 457 ? 126.946 162.318 175.847 1.00 124.61 ? 457  PHE   B HZ   1 
ATOM   7881  N N    . LEU   B 2 458 ? 126.367 169.546 171.850 1.00 125.23 ? 458  LEU   B N    1 
ATOM   7882  C CA   . LEU   B 2 458 ? 125.680 170.423 170.908 1.00 125.23 ? 458  LEU   B CA   1 
ATOM   7883  C C    . LEU   B 2 458 ? 126.241 170.265 169.502 1.00 125.23 ? 458  LEU   B C    1 
ATOM   7884  O O    . LEU   B 2 458 ? 125.490 170.331 168.523 1.00 125.23 ? 458  LEU   B O    1 
ATOM   7885  C CB   . LEU   B 2 458 ? 125.787 171.880 171.360 1.00 125.23 ? 458  LEU   B CB   1 
ATOM   7886  C CG   . LEU   B 2 458 ? 125.050 172.248 172.650 1.00 125.23 ? 458  LEU   B CG   1 
ATOM   7887  C CD1  . LEU   B 2 458 ? 125.340 173.690 173.033 1.00 125.23 ? 458  LEU   B CD1  1 
ATOM   7888  C CD2  . LEU   B 2 458 ? 123.550 172.025 172.507 1.00 125.23 ? 458  LEU   B CD2  1 
ATOM   7889  H H    . LEU   B 2 458 ? 126.816 169.952 172.461 1.00 125.23 ? 458  LEU   B H    1 
ATOM   7890  H HA   . LEU   B 2 458 ? 124.742 170.182 170.880 1.00 125.23 ? 458  LEU   B HA   1 
ATOM   7891  H HB2  . LEU   B 2 458 ? 126.724 172.089 171.494 1.00 125.23 ? 458  LEU   B HB2  1 
ATOM   7892  H HB3  . LEU   B 2 458 ? 125.430 172.443 170.655 1.00 125.23 ? 458  LEU   B HB3  1 
ATOM   7893  H HG   . LEU   B 2 458 ? 125.369 171.679 173.368 1.00 125.23 ? 458  LEU   B HG   1 
ATOM   7894  H HD11 . LEU   B 2 458 ? 124.888 173.892 173.867 1.00 125.23 ? 458  LEU   B HD11 1 
ATOM   7895  H HD12 . LEU   B 2 458 ? 126.298 173.802 173.139 1.00 125.23 ? 458  LEU   B HD12 1 
ATOM   7896  H HD13 . LEU   B 2 458 ? 125.014 174.275 172.330 1.00 125.23 ? 458  LEU   B HD13 1 
ATOM   7897  H HD21 . LEU   B 2 458 ? 123.374 171.072 172.462 1.00 125.23 ? 458  LEU   B HD21 1 
ATOM   7898  H HD22 . LEU   B 2 458 ? 123.101 172.408 173.277 1.00 125.23 ? 458  LEU   B HD22 1 
ATOM   7899  H HD23 . LEU   B 2 458 ? 123.243 172.459 171.696 1.00 125.23 ? 458  LEU   B HD23 1 
ATOM   7900  N N    . VAL   B 2 459 ? 127.552 170.065 169.383 1.00 124.63 ? 459  VAL   B N    1 
ATOM   7901  C CA   . VAL   B 2 459 ? 128.139 169.772 168.076 1.00 124.63 ? 459  VAL   B CA   1 
ATOM   7902  C C    . VAL   B 2 459 ? 127.565 168.473 167.514 1.00 124.63 ? 459  VAL   B C    1 
ATOM   7903  O O    . VAL   B 2 459 ? 127.259 168.374 166.318 1.00 124.63 ? 459  VAL   B O    1 
ATOM   7904  C CB   . VAL   B 2 459 ? 129.674 169.717 168.186 1.00 124.63 ? 459  VAL   B CB   1 
ATOM   7905  C CG1  . VAL   B 2 459 ? 130.306 169.497 166.820 1.00 124.63 ? 459  VAL   B CG1  1 
ATOM   7906  C CG2  . VAL   B 2 459 ? 130.205 171.000 168.807 1.00 124.63 ? 459  VAL   B CG2  1 
ATOM   7907  H H    . VAL   B 2 459 ? 128.115 170.090 170.033 1.00 124.63 ? 459  VAL   B H    1 
ATOM   7908  H HA   . VAL   B 2 459 ? 127.911 170.488 167.462 1.00 124.63 ? 459  VAL   B HA   1 
ATOM   7909  H HB   . VAL   B 2 459 ? 129.927 168.976 168.759 1.00 124.63 ? 459  VAL   B HB   1 
ATOM   7910  H HG11 . VAL   B 2 459 ? 129.987 168.663 166.443 1.00 124.63 ? 459  VAL   B HG11 1 
ATOM   7911  H HG12 . VAL   B 2 459 ? 131.270 169.463 166.922 1.00 124.63 ? 459  VAL   B HG12 1 
ATOM   7912  H HG13 . VAL   B 2 459 ? 130.063 170.237 166.245 1.00 124.63 ? 459  VAL   B HG13 1 
ATOM   7913  H HG21 . VAL   B 2 459 ? 130.325 170.868 169.758 1.00 124.63 ? 459  VAL   B HG21 1 
ATOM   7914  H HG22 . VAL   B 2 459 ? 129.567 171.714 168.649 1.00 124.63 ? 459  VAL   B HG22 1 
ATOM   7915  H HG23 . VAL   B 2 459 ? 131.054 171.222 168.398 1.00 124.63 ? 459  VAL   B HG23 1 
ATOM   7916  N N    . LEU   B 2 460 ? 127.419 167.457 168.366 1.00 119.81 ? 460  LEU   B N    1 
ATOM   7917  C CA   . LEU   B 2 460 ? 126.813 166.199 167.943 1.00 119.81 ? 460  LEU   B CA   1 
ATOM   7918  C C    . LEU   B 2 460 ? 125.381 166.417 167.475 1.00 119.81 ? 460  LEU   B C    1 
ATOM   7919  O O    . LEU   B 2 460 ? 124.946 165.836 166.473 1.00 119.81 ? 460  LEU   B O    1 
ATOM   7920  C CB   . LEU   B 2 460 ? 126.839 165.195 169.096 1.00 119.81 ? 460  LEU   B CB   1 
ATOM   7921  C CG   . LEU   B 2 460 ? 127.800 164.014 168.983 1.00 119.81 ? 460  LEU   B CG   1 
ATOM   7922  C CD1  . LEU   B 2 460 ? 129.237 164.487 169.128 1.00 119.81 ? 460  LEU   B CD1  1 
ATOM   7923  C CD2  . LEU   B 2 460 ? 127.467 162.960 170.027 1.00 119.81 ? 460  LEU   B CD2  1 
ATOM   7924  H H    . LEU   B 2 460 ? 127.663 167.477 169.190 1.00 119.81 ? 460  LEU   B H    1 
ATOM   7925  H HA   . LEU   B 2 460 ? 127.322 165.830 167.204 1.00 119.81 ? 460  LEU   B HA   1 
ATOM   7926  H HB2  . LEU   B 2 460 ? 127.065 165.669 169.911 1.00 119.81 ? 460  LEU   B HB2  1 
ATOM   7927  H HB3  . LEU   B 2 460 ? 125.947 164.824 169.185 1.00 119.81 ? 460  LEU   B HB3  1 
ATOM   7928  H HG   . LEU   B 2 460 ? 127.708 163.610 168.107 1.00 119.81 ? 460  LEU   B HG   1 
ATOM   7929  H HD11 . LEU   B 2 460 ? 129.815 163.713 169.213 1.00 119.81 ? 460  LEU   B HD11 1 
ATOM   7930  H HD12 . LEU   B 2 460 ? 129.482 165.001 168.343 1.00 119.81 ? 460  LEU   B HD12 1 
ATOM   7931  H HD13 . LEU   B 2 460 ? 129.308 165.039 169.923 1.00 119.81 ? 460  LEU   B HD13 1 
ATOM   7932  H HD21 . LEU   B 2 460 ? 128.077 162.213 169.928 1.00 119.81 ? 460  LEU   B HD21 1 
ATOM   7933  H HD22 . LEU   B 2 460 ? 127.561 163.350 170.910 1.00 119.81 ? 460  LEU   B HD22 1 
ATOM   7934  H HD23 . LEU   B 2 460 ? 126.554 162.661 169.893 1.00 119.81 ? 460  LEU   B HD23 1 
ATOM   7935  N N    . ASP   B 2 461 ? 124.628 167.239 168.207 1.00 120.86 ? 461  ASP   B N    1 
ATOM   7936  C CA   . ASP   B 2 461 ? 123.262 167.551 167.804 1.00 120.86 ? 461  ASP   B CA   1 
ATOM   7937  C C    . ASP   B 2 461 ? 123.241 168.255 166.456 1.00 120.86 ? 461  ASP   B C    1 
ATOM   7938  O O    . ASP   B 2 461 ? 122.380 167.975 165.617 1.00 120.86 ? 461  ASP   B O    1 
ATOM   7939  C CB   . ASP   B 2 461 ? 122.586 168.417 168.867 1.00 120.86 ? 461  ASP   B CB   1 
ATOM   7940  C CG   . ASP   B 2 461 ? 122.123 167.615 170.065 1.00 120.86 ? 461  ASP   B CG   1 
ATOM   7941  O OD1  . ASP   B 2 461 ? 121.874 166.402 169.911 1.00 120.86 ? 461  ASP   B OD1  1 
ATOM   7942  O OD2  . ASP   B 2 461 ? 122.007 168.200 171.163 1.00 120.86 ? 461  ASP   B OD2  1 
ATOM   7943  H H    . ASP   B 2 461 ? 124.883 167.623 168.933 1.00 120.86 ? 461  ASP   B H    1 
ATOM   7944  H HA   . ASP   B 2 461 ? 122.761 166.725 167.717 1.00 120.86 ? 461  ASP   B HA   1 
ATOM   7945  H HB2  . ASP   B 2 461 ? 123.215 169.087 169.177 1.00 120.86 ? 461  ASP   B HB2  1 
ATOM   7946  H HB3  . ASP   B 2 461 ? 121.810 168.846 168.474 1.00 120.86 ? 461  ASP   B HB3  1 
ATOM   7947  N N    . LYS   B 2 462 ? 124.173 169.182 166.235 1.00 122.12 ? 462  LYS   B N    1 
ATOM   7948  C CA   . LYS   B 2 462 ? 124.251 169.844 164.938 1.00 122.12 ? 462  LYS   B CA   1 
ATOM   7949  C C    . LYS   B 2 462 ? 124.529 168.837 163.832 1.00 122.12 ? 462  LYS   B C    1 
ATOM   7950  O O    . LYS   B 2 462 ? 123.923 168.912 162.758 1.00 122.12 ? 462  LYS   B O    1 
ATOM   7951  C CB   . LYS   B 2 462 ? 125.330 170.934 164.968 1.00 122.12 ? 462  LYS   B CB   1 
ATOM   7952  C CG   . LYS   B 2 462 ? 126.012 171.221 163.626 1.00 122.12 ? 462  LYS   B CG   1 
ATOM   7953  C CD   . LYS   B 2 462 ? 127.153 172.219 163.785 1.00 122.12 ? 462  LYS   B CD   1 
ATOM   7954  C CE   . LYS   B 2 462 ? 128.365 171.622 164.498 1.00 122.12 ? 462  LYS   B CE   1 
ATOM   7955  N NZ   . LYS   B 2 462 ? 128.636 170.199 164.142 1.00 122.12 ? 462  LYS   B NZ   1 
ATOM   7956  H H    . LYS   B 2 462 ? 124.758 169.441 166.809 1.00 122.12 ? 462  LYS   B H    1 
ATOM   7957  H HA   . LYS   B 2 462 ? 123.401 170.270 164.749 1.00 122.12 ? 462  LYS   B HA   1 
ATOM   7958  H HB2  . LYS   B 2 462 ? 124.922 171.761 165.269 1.00 122.12 ? 462  LYS   B HB2  1 
ATOM   7959  H HB3  . LYS   B 2 462 ? 126.019 170.666 165.595 1.00 122.12 ? 462  LYS   B HB3  1 
ATOM   7960  H HG2  . LYS   B 2 462 ? 126.382 170.414 163.242 1.00 122.12 ? 462  LYS   B HG2  1 
ATOM   7961  H HG3  . LYS   B 2 462 ? 125.362 171.607 163.019 1.00 122.12 ? 462  LYS   B HG3  1 
ATOM   7962  H HD2  . LYS   B 2 462 ? 127.438 172.515 162.906 1.00 122.12 ? 462  LYS   B HD2  1 
ATOM   7963  H HD3  . LYS   B 2 462 ? 126.842 172.976 164.305 1.00 122.12 ? 462  LYS   B HD3  1 
ATOM   7964  H HE2  . LYS   B 2 462 ? 129.150 172.140 164.260 1.00 122.12 ? 462  LYS   B HE2  1 
ATOM   7965  H HE3  . LYS   B 2 462 ? 128.218 171.667 165.455 1.00 122.12 ? 462  LYS   B HE3  1 
ATOM   7966  H HZ1  . LYS   B 2 462 ? 129.499 170.015 164.259 1.00 122.12 ? 462  LYS   B HZ1  1 
ATOM   7967  H HZ2  . LYS   B 2 462 ? 128.152 169.659 164.659 1.00 122.12 ? 462  LYS   B HZ2  1 
ATOM   7968  H HZ3  . LYS   B 2 462 ? 128.425 170.051 163.292 1.00 122.12 ? 462  LYS   B HZ3  1 
ATOM   7969  N N    . LEU   B 2 463 ? 125.441 167.895 164.075 1.00 117.09 ? 463  LEU   B N    1 
ATOM   7970  C CA   . LEU   B 2 463 ? 125.713 166.855 163.087 1.00 117.09 ? 463  LEU   B CA   1 
ATOM   7971  C C    . LEU   B 2 463 ? 124.458 166.043 162.792 1.00 117.09 ? 463  LEU   B C    1 
ATOM   7972  O O    . LEU   B 2 463 ? 124.142 165.767 161.626 1.00 117.09 ? 463  LEU   B O    1 
ATOM   7973  C CB   . LEU   B 2 463 ? 126.837 165.945 163.586 1.00 117.09 ? 463  LEU   B CB   1 
ATOM   7974  C CG   . LEU   B 2 463 ? 127.117 164.674 162.777 1.00 117.09 ? 463  LEU   B CG   1 
ATOM   7975  C CD1  . LEU   B 2 463 ? 127.370 165.004 161.319 1.00 117.09 ? 463  LEU   B CD1  1 
ATOM   7976  C CD2  . LEU   B 2 463 ? 128.297 163.918 163.366 1.00 117.09 ? 463  LEU   B CD2  1 
ATOM   7977  H H    . LEU   B 2 463 ? 125.908 167.835 164.795 1.00 117.09 ? 463  LEU   B H    1 
ATOM   7978  H HA   . LEU   B 2 463 ? 126.002 167.266 162.260 1.00 117.09 ? 463  LEU   B HA   1 
ATOM   7979  H HB2  . LEU   B 2 463 ? 127.659 166.460 163.600 1.00 117.09 ? 463  LEU   B HB2  1 
ATOM   7980  H HB3  . LEU   B 2 463 ? 126.620 165.665 164.489 1.00 117.09 ? 463  LEU   B HB3  1 
ATOM   7981  H HG   . LEU   B 2 463 ? 126.343 164.091 162.822 1.00 117.09 ? 463  LEU   B HG   1 
ATOM   7982  H HD11 . LEU   B 2 463 ? 126.550 165.340 160.923 1.00 117.09 ? 463  LEU   B HD11 1 
ATOM   7983  H HD12 . LEU   B 2 463 ? 127.652 164.197 160.859 1.00 117.09 ? 463  LEU   B HD12 1 
ATOM   7984  H HD13 . LEU   B 2 463 ? 128.066 165.676 161.264 1.00 117.09 ? 463  LEU   B HD13 1 
ATOM   7985  H HD21 . LEU   B 2 463 ? 128.456 163.119 162.838 1.00 117.09 ? 463  LEU   B HD21 1 
ATOM   7986  H HD22 . LEU   B 2 463 ? 129.081 164.489 163.344 1.00 117.09 ? 463  LEU   B HD22 1 
ATOM   7987  H HD23 . LEU   B 2 463 ? 128.091 163.674 164.281 1.00 117.09 ? 463  LEU   B HD23 1 
ATOM   7988  N N    . ALA   B 2 464 ? 123.732 165.654 163.842 1.00 116.03 ? 464  ALA   B N    1 
ATOM   7989  C CA   . ALA   B 2 464 ? 122.525 164.854 163.663 1.00 116.03 ? 464  ALA   B CA   1 
ATOM   7990  C C    . ALA   B 2 464 ? 121.480 165.615 162.859 1.00 116.03 ? 464  ALA   B C    1 
ATOM   7991  O O    . ALA   B 2 464 ? 120.862 165.063 161.941 1.00 116.03 ? 464  ALA   B O    1 
ATOM   7992  C CB   . ALA   B 2 464 ? 121.962 164.446 165.024 1.00 116.03 ? 464  ALA   B CB   1 
ATOM   7993  H H    . ALA   B 2 464 ? 123.916 165.838 164.661 1.00 116.03 ? 464  ALA   B H    1 
ATOM   7994  H HA   . ALA   B 2 464 ? 122.749 164.045 163.177 1.00 116.03 ? 464  ALA   B HA   1 
ATOM   7995  H HB1  . ALA   B 2 464 ? 122.640 163.956 165.512 1.00 116.03 ? 464  ALA   B HB1  1 
ATOM   7996  H HB2  . ALA   B 2 464 ? 121.714 165.246 165.514 1.00 116.03 ? 464  ALA   B HB2  1 
ATOM   7997  H HB3  . ALA   B 2 464 ? 121.180 163.888 164.889 1.00 116.03 ? 464  ALA   B HB3  1 
ATOM   7998  N N    . LYS   B 2 465 ? 121.270 166.891 163.187 1.00 117.37 ? 465  LYS   B N    1 
ATOM   7999  C CA   . LYS   B 2 465 ? 120.321 167.700 162.429 1.00 117.37 ? 465  LYS   B CA   1 
ATOM   8000  C C    . LYS   B 2 465 ? 120.752 167.805 160.973 1.00 117.37 ? 465  LYS   B C    1 
ATOM   8001  O O    . LYS   B 2 465 ? 119.935 167.649 160.058 1.00 117.37 ? 465  LYS   B O    1 
ATOM   8002  C CB   . LYS   B 2 465 ? 120.188 169.096 163.045 1.00 117.37 ? 465  LYS   B CB   1 
ATOM   8003  C CG   . LYS   B 2 465 ? 120.027 169.143 164.562 1.00 117.37 ? 465  LYS   B CG   1 
ATOM   8004  C CD   . LYS   B 2 465 ? 118.617 169.524 164.976 1.00 117.37 ? 465  LYS   B CD   1 
ATOM   8005  C CE   . LYS   B 2 465 ? 118.348 169.127 166.417 1.00 117.37 ? 465  LYS   B CE   1 
ATOM   8006  N NZ   . LYS   B 2 465 ? 116.905 169.200 166.766 1.00 117.37 ? 465  LYS   B NZ   1 
ATOM   8007  H H    . LYS   B 2 465 ? 121.666 167.302 163.831 1.00 117.37 ? 465  LYS   B H    1 
ATOM   8008  H HA   . LYS   B 2 465 ? 119.449 167.276 162.454 1.00 117.37 ? 465  LYS   B HA   1 
ATOM   8009  H HB2  . LYS   B 2 465 ? 120.984 169.604 162.825 1.00 117.37 ? 465  LYS   B HB2  1 
ATOM   8010  H HB3  . LYS   B 2 465 ? 119.412 169.531 162.658 1.00 117.37 ? 465  LYS   B HB3  1 
ATOM   8011  H HG2  . LYS   B 2 465 ? 120.197 168.267 164.935 1.00 117.37 ? 465  LYS   B HG2  1 
ATOM   8012  H HG3  . LYS   B 2 465 ? 120.644 169.794 164.931 1.00 117.37 ? 465  LYS   B HG3  1 
ATOM   8013  H HD2  . LYS   B 2 465 ? 118.507 170.485 164.901 1.00 117.37 ? 465  LYS   B HD2  1 
ATOM   8014  H HD3  . LYS   B 2 465 ? 117.977 169.065 164.410 1.00 117.37 ? 465  LYS   B HD3  1 
ATOM   8015  H HE2  . LYS   B 2 465 ? 118.646 168.215 166.559 1.00 117.37 ? 465  LYS   B HE2  1 
ATOM   8016  H HE3  . LYS   B 2 465 ? 118.830 169.730 167.004 1.00 117.37 ? 465  LYS   B HE3  1 
ATOM   8017  H HZ1  . LYS   B 2 465 ? 116.609 170.033 166.664 1.00 117.37 ? 465  LYS   B HZ1  1 
ATOM   8018  H HZ2  . LYS   B 2 465 ? 116.789 168.953 167.613 1.00 117.37 ? 465  LYS   B HZ2  1 
ATOM   8019  H HZ3  . LYS   B 2 465 ? 116.436 168.658 166.239 1.00 117.37 ? 465  LYS   B HZ3  1 
ATOM   8020  N N    . GLY   B 2 466 ? 122.043 168.052 160.741 1.00 117.36 ? 466  GLY   B N    1 
ATOM   8021  C CA   . GLY   B 2 466 ? 122.525 168.202 159.380 1.00 117.36 ? 466  GLY   B CA   1 
ATOM   8022  C C    . GLY   B 2 466 ? 122.300 166.957 158.547 1.00 117.36 ? 466  GLY   B C    1 
ATOM   8023  O O    . GLY   B 2 466 ? 121.897 167.038 157.384 1.00 117.36 ? 466  GLY   B O    1 
ATOM   8024  H H    . GLY   B 2 466 ? 122.646 168.139 161.346 1.00 117.36 ? 466  GLY   B H    1 
ATOM   8025  H HA2  . GLY   B 2 466 ? 122.072 168.945 158.951 1.00 117.36 ? 466  GLY   B HA2  1 
ATOM   8026  H HA3  . GLY   B 2 466 ? 123.479 168.387 159.395 1.00 117.36 ? 466  GLY   B HA3  1 
ATOM   8027  N N    . ILE   B 2 467 ? 122.565 165.785 159.126 1.00 112.00 ? 467  ILE   B N    1 
ATOM   8028  C CA   . ILE   B 2 467 ? 122.401 164.569 158.335 1.00 112.00 ? 467  ILE   B CA   1 
ATOM   8029  C C    . ILE   B 2 467 ? 120.919 164.228 158.212 1.00 112.00 ? 467  ILE   B C    1 
ATOM   8030  O O    . ILE   B 2 467 ? 120.504 163.587 157.240 1.00 112.00 ? 467  ILE   B O    1 
ATOM   8031  C CB   . ILE   B 2 467 ? 123.213 163.392 158.911 1.00 112.00 ? 467  ILE   B CB   1 
ATOM   8032  C CG1  . ILE   B 2 467 ? 122.849 162.088 158.203 1.00 112.00 ? 467  ILE   B CG1  1 
ATOM   8033  C CG2  . ILE   B 2 467 ? 122.901 163.178 160.387 1.00 112.00 ? 467  ILE   B CG2  1 
ATOM   8034  C CD1  . ILE   B 2 467 ? 123.747 160.920 158.577 1.00 112.00 ? 467  ILE   B CD1  1 
ATOM   8035  H H    . ILE   B 2 467 ? 122.822 165.679 159.938 1.00 112.00 ? 467  ILE   B H    1 
ATOM   8036  H HA   . ILE   B 2 467 ? 122.737 164.744 157.443 1.00 112.00 ? 467  ILE   B HA   1 
ATOM   8037  H HB   . ILE   B 2 467 ? 124.163 163.559 158.787 1.00 112.00 ? 467  ILE   B HB   1 
ATOM   8038  H HG12 . ILE   B 2 467 ? 121.943 161.833 158.438 1.00 112.00 ? 467  ILE   B HG12 1 
ATOM   8039  H HG13 . ILE   B 2 467 ? 122.923 162.236 157.249 1.00 112.00 ? 467  ILE   B HG13 1 
ATOM   8040  H HG21 . ILE   B 2 467 ? 122.963 164.010 160.866 1.00 112.00 ? 467  ILE   B HG21 1 
ATOM   8041  H HG22 . ILE   B 2 467 ? 123.541 162.550 160.749 1.00 112.00 ? 467  ILE   B HG22 1 
ATOM   8042  H HG23 . ILE   B 2 467 ? 122.002 162.823 160.484 1.00 112.00 ? 467  ILE   B HG23 1 
ATOM   8043  H HD11 . ILE   B 2 467 ? 124.663 161.171 158.391 1.00 112.00 ? 467  ILE   B HD11 1 
ATOM   8044  H HD12 . ILE   B 2 467 ? 123.510 160.148 158.039 1.00 112.00 ? 467  ILE   B HD12 1 
ATOM   8045  H HD13 . ILE   B 2 467 ? 123.653 160.718 159.519 1.00 112.00 ? 467  ILE   B HD13 1 
ATOM   8046  N N    . PHE   B 2 468 ? 120.098 164.647 159.183 1.00 115.50 ? 468  PHE   B N    1 
ATOM   8047  C CA   . PHE   B 2 468 ? 118.651 164.495 159.073 1.00 115.50 ? 468  PHE   B CA   1 
ATOM   8048  C C    . PHE   B 2 468 ? 118.077 165.265 157.893 1.00 115.50 ? 468  PHE   B C    1 
ATOM   8049  O O    . PHE   B 2 468 ? 116.984 164.931 157.424 1.00 115.50 ? 468  PHE   B O    1 
ATOM   8050  C CB   . PHE   B 2 468 ? 117.978 164.958 160.371 1.00 115.50 ? 468  PHE   B CB   1 
ATOM   8051  C CG   . PHE   B 2 468 ? 116.589 164.403 160.581 1.00 115.50 ? 468  PHE   B CG   1 
ATOM   8052  C CD1  . PHE   B 2 468 ? 115.513 165.256 160.760 1.00 115.50 ? 468  PHE   B CD1  1 
ATOM   8053  C CD2  . PHE   B 2 468 ? 116.358 163.039 160.597 1.00 115.50 ? 468  PHE   B CD2  1 
ATOM   8054  C CE1  . PHE   B 2 468 ? 114.238 164.760 160.956 1.00 115.50 ? 468  PHE   B CE1  1 
ATOM   8055  C CE2  . PHE   B 2 468 ? 115.084 162.538 160.790 1.00 115.50 ? 468  PHE   B CE2  1 
ATOM   8056  C CZ   . PHE   B 2 468 ? 114.022 163.400 160.969 1.00 115.50 ? 468  PHE   B CZ   1 
ATOM   8057  H H    . PHE   B 2 468 ? 120.349 165.016 159.919 1.00 115.50 ? 468  PHE   B H    1 
ATOM   8058  H HA   . PHE   B 2 468 ? 118.445 163.556 158.942 1.00 115.50 ? 468  PHE   B HA   1 
ATOM   8059  H HB2  . PHE   B 2 468 ? 118.525 164.681 161.121 1.00 115.50 ? 468  PHE   B HB2  1 
ATOM   8060  H HB3  . PHE   B 2 468 ? 117.908 165.927 160.354 1.00 115.50 ? 468  PHE   B HB3  1 
ATOM   8061  H HD1  . PHE   B 2 468 ? 115.651 166.174 160.754 1.00 115.50 ? 468  PHE   B HD1  1 
ATOM   8062  H HD2  . PHE   B 2 468 ? 117.068 162.453 160.477 1.00 115.50 ? 468  PHE   B HD2  1 
ATOM   8063  H HE1  . PHE   B 2 468 ? 113.526 165.345 161.076 1.00 115.50 ? 468  PHE   B HE1  1 
ATOM   8064  H HE2  . PHE   B 2 468 ? 114.944 161.620 160.798 1.00 115.50 ? 468  PHE   B HE2  1 
ATOM   8065  H HZ   . PHE   B 2 468 ? 113.163 163.064 161.100 1.00 115.50 ? 468  PHE   B HZ   1 
ATOM   8066  N N    . ARG   B 2 469 ? 118.783 166.286 157.406 1.00 117.26 ? 469  ARG   B N    1 
ATOM   8067  C CA   . ARG   B 2 469 ? 118.321 167.042 156.250 1.00 117.26 ? 469  ARG   B CA   1 
ATOM   8068  C C    . ARG   B 2 469 ? 118.641 166.345 154.935 1.00 117.26 ? 469  ARG   B C    1 
ATOM   8069  O O    . ARG   B 2 469 ? 118.119 166.750 153.891 1.00 117.26 ? 469  ARG   B O    1 
ATOM   8070  C CB   . ARG   B 2 469 ? 118.956 168.436 156.235 1.00 117.26 ? 469  ARG   B CB   1 
ATOM   8071  C CG   . ARG   B 2 469 ? 118.873 169.216 157.545 1.00 117.26 ? 469  ARG   B CG   1 
ATOM   8072  C CD   . ARG   B 2 469 ? 117.573 168.995 158.309 1.00 117.26 ? 469  ARG   B CD   1 
ATOM   8073  N NE   . ARG   B 2 469 ? 117.462 169.905 159.443 1.00 117.26 ? 469  ARG   B NE   1 
ATOM   8074  C CZ   . ARG   B 2 469 ? 116.438 169.941 160.285 1.00 117.26 ? 469  ARG   B CZ   1 
ATOM   8075  N NH1  . ARG   B 2 469 ? 115.408 169.120 160.158 1.00 117.26 ? 469  ARG   B NH1  1 
ATOM   8076  N NH2  . ARG   B 2 469 ? 116.450 170.820 161.283 1.00 117.26 ? 469  ARG   B NH2  1 
ATOM   8077  H H    . ARG   B 2 469 ? 119.529 166.561 157.732 1.00 117.26 ? 469  ARG   B H    1 
ATOM   8078  H HA   . ARG   B 2 469 ? 117.359 167.148 156.303 1.00 117.26 ? 469  ARG   B HA   1 
ATOM   8079  H HB2  . ARG   B 2 469 ? 119.895 168.341 156.013 1.00 117.26 ? 469  ARG   B HB2  1 
ATOM   8080  H HB3  . ARG   B 2 469 ? 118.515 168.966 155.553 1.00 117.26 ? 469  ARG   B HB3  1 
ATOM   8081  H HG2  . ARG   B 2 469 ? 119.608 168.948 158.115 1.00 117.26 ? 469  ARG   B HG2  1 
ATOM   8082  H HG3  . ARG   B 2 469 ? 118.941 170.163 157.348 1.00 117.26 ? 469  ARG   B HG3  1 
ATOM   8083  H HD2  . ARG   B 2 469 ? 116.821 169.152 157.717 1.00 117.26 ? 469  ARG   B HD2  1 
ATOM   8084  H HD3  . ARG   B 2 469 ? 117.546 168.089 158.655 1.00 117.26 ? 469  ARG   B HD3  1 
ATOM   8085  H HE   . ARG   B 2 469 ? 118.111 170.452 159.581 1.00 117.26 ? 469  ARG   B HE   1 
ATOM   8086  H HH11 . ARG   B 2 469 ? 115.387 168.547 159.519 1.00 117.26 ? 469  ARG   B HH11 1 
ATOM   8087  H HH12 . ARG   B 2 469 ? 114.756 169.162 160.718 1.00 117.26 ? 469  ARG   B HH12 1 
ATOM   8088  H HH21 . ARG   B 2 469 ? 117.116 171.357 161.375 1.00 117.26 ? 469  ARG   B HH21 1 
ATOM   8089  H HH22 . ARG   B 2 469 ? 115.793 170.852 161.836 1.00 117.26 ? 469  ARG   B HH22 1 
ATOM   8090  N N    . VAL   B 2 470 ? 119.481 165.316 154.961 1.00 112.03 ? 470  VAL   B N    1 
ATOM   8091  C CA   . VAL   B 2 470 ? 119.951 164.691 153.719 1.00 112.03 ? 470  VAL   B CA   1 
ATOM   8092  C C    . VAL   B 2 470 ? 118.768 164.057 152.996 1.00 112.03 ? 470  VAL   B C    1 
ATOM   8093  O O    . VAL   B 2 470 ? 117.885 163.480 153.656 1.00 112.03 ? 470  VAL   B O    1 
ATOM   8094  C CB   . VAL   B 2 470 ? 121.032 163.652 154.025 1.00 112.03 ? 470  VAL   B CB   1 
ATOM   8095  C CG1  . VAL   B 2 470 ? 121.455 162.916 152.759 1.00 112.03 ? 470  VAL   B CG1  1 
ATOM   8096  C CG2  . VAL   B 2 470 ? 122.235 164.321 154.669 1.00 112.03 ? 470  VAL   B CG2  1 
ATOM   8097  H H    . VAL   B 2 470 ? 119.795 164.958 155.677 1.00 112.03 ? 470  VAL   B H    1 
ATOM   8098  H HA   . VAL   B 2 470 ? 120.345 165.377 153.163 1.00 112.03 ? 470  VAL   B HA   1 
ATOM   8099  H HB   . VAL   B 2 470 ? 120.679 163.000 154.650 1.00 112.03 ? 470  VAL   B HB   1 
ATOM   8100  H HG11 . VAL   B 2 470 ? 122.221 162.359 152.966 1.00 112.03 ? 470  VAL   B HG11 1 
ATOM   8101  H HG12 . VAL   B 2 470 ? 120.725 162.362 152.444 1.00 112.03 ? 470  VAL   B HG12 1 
ATOM   8102  H HG13 . VAL   B 2 470 ? 121.699 163.567 152.083 1.00 112.03 ? 470  VAL   B HG13 1 
ATOM   8103  H HG21 . VAL   B 2 470 ? 122.855 163.636 154.964 1.00 112.03 ? 470  VAL   B HG21 1 
ATOM   8104  H HG22 . VAL   B 2 470 ? 122.661 164.896 154.015 1.00 112.03 ? 470  VAL   B HG22 1 
ATOM   8105  H HG23 . VAL   B 2 470 ? 121.937 164.848 155.425 1.00 112.03 ? 470  VAL   B HG23 1 
ATOM   8106  N N    . PRO   B 2 471 ? 118.694 164.133 151.668 1.00 111.69 ? 471  PRO   B N    1 
ATOM   8107  C CA   . PRO   B 2 471 ? 117.589 163.477 150.961 1.00 111.69 ? 471  PRO   B CA   1 
ATOM   8108  C C    . PRO   B 2 471 ? 117.583 161.976 151.203 1.00 111.69 ? 471  PRO   B C    1 
ATOM   8109  O O    . PRO   B 2 471 ? 118.634 161.336 151.286 1.00 111.69 ? 471  PRO   B O    1 
ATOM   8110  C CB   . PRO   B 2 471 ? 117.864 163.811 149.491 1.00 111.69 ? 471  PRO   B CB   1 
ATOM   8111  C CG   . PRO   B 2 471 ? 118.686 165.045 149.528 1.00 111.69 ? 471  PRO   B CG   1 
ATOM   8112  C CD   . PRO   B 2 471 ? 119.542 164.911 150.747 1.00 111.69 ? 471  PRO   B CD   1 
ATOM   8113  H HA   . PRO   B 2 471 ? 116.737 163.856 151.229 1.00 111.69 ? 471  PRO   B HA   1 
ATOM   8114  H HB2  . PRO   B 2 471 ? 118.355 163.084 149.076 1.00 111.69 ? 471  PRO   B HB2  1 
ATOM   8115  H HB3  . PRO   B 2 471 ? 117.027 163.970 149.028 1.00 111.69 ? 471  PRO   B HB3  1 
ATOM   8116  H HG2  . PRO   B 2 471 ? 119.235 165.096 148.730 1.00 111.69 ? 471  PRO   B HG2  1 
ATOM   8117  H HG3  . PRO   B 2 471 ? 118.109 165.821 149.598 1.00 111.69 ? 471  PRO   B HG3  1 
ATOM   8118  H HD2  . PRO   B 2 471 ? 120.353 164.425 150.535 1.00 111.69 ? 471  PRO   B HD2  1 
ATOM   8119  H HD3  . PRO   B 2 471 ? 119.734 165.788 151.113 1.00 111.69 ? 471  PRO   B HD3  1 
ATOM   8120  N N    . GLY   B 2 472 ? 116.384 161.412 151.320 1.00 107.83 ? 472  GLY   B N    1 
ATOM   8121  C CA   . GLY   B 2 472 ? 116.221 159.981 151.455 1.00 107.83 ? 472  GLY   B CA   1 
ATOM   8122  C C    . GLY   B 2 472 ? 116.469 159.428 152.840 1.00 107.83 ? 472  GLY   B C    1 
ATOM   8123  O O    . GLY   B 2 472 ? 116.366 158.209 153.025 1.00 107.83 ? 472  GLY   B O    1 
ATOM   8124  H H    . GLY   B 2 472 ? 115.643 161.849 151.323 1.00 107.83 ? 472  GLY   B H    1 
ATOM   8125  H HA2  . GLY   B 2 472 ? 115.318 159.744 151.194 1.00 107.83 ? 472  GLY   B HA2  1 
ATOM   8126  H HA3  . GLY   B 2 472 ? 116.833 159.539 150.845 1.00 107.83 ? 472  GLY   B HA3  1 
ATOM   8127  N N    . ILE   B 2 473 ? 116.785 160.273 153.819 1.00 108.50 ? 473  ILE   B N    1 
ATOM   8128  C CA   . ILE   B 2 473 ? 117.059 159.837 155.183 1.00 108.50 ? 473  ILE   B CA   1 
ATOM   8129  C C    . ILE   B 2 473 ? 115.834 160.138 156.032 1.00 108.50 ? 473  ILE   B C    1 
ATOM   8130  O O    . ILE   B 2 473 ? 115.334 161.270 156.036 1.00 108.50 ? 473  ILE   B O    1 
ATOM   8131  C CB   . ILE   B 2 473 ? 118.309 160.534 155.750 1.00 108.50 ? 473  ILE   B CB   1 
ATOM   8132  C CG1  . ILE   B 2 473 ? 119.584 160.065 155.032 1.00 108.50 ? 473  ILE   B CG1  1 
ATOM   8133  C CG2  . ILE   B 2 473 ? 118.426 160.275 157.246 1.00 108.50 ? 473  ILE   B CG2  1 
ATOM   8134  C CD1  . ILE   B 2 473 ? 119.662 158.575 154.751 1.00 108.50 ? 473  ILE   B CD1  1 
ATOM   8135  H H    . ILE   B 2 473 ? 116.849 161.124 153.713 1.00 108.50 ? 473  ILE   B H    1 
ATOM   8136  H HA   . ILE   B 2 473 ? 117.184 158.877 155.203 1.00 108.50 ? 473  ILE   B HA   1 
ATOM   8137  H HB   . ILE   B 2 473 ? 118.215 161.489 155.611 1.00 108.50 ? 473  ILE   B HB   1 
ATOM   8138  H HG12 . ILE   B 2 473 ? 119.639 160.523 154.178 1.00 108.50 ? 473  ILE   B HG12 1 
ATOM   8139  H HG13 . ILE   B 2 473 ? 120.354 160.301 155.572 1.00 108.50 ? 473  ILE   B HG13 1 
ATOM   8140  H HG21 . ILE   B 2 473 ? 117.808 160.853 157.719 1.00 108.50 ? 473  ILE   B HG21 1 
ATOM   8141  H HG22 . ILE   B 2 473 ? 119.333 160.466 157.532 1.00 108.50 ? 473  ILE   B HG22 1 
ATOM   8142  H HG23 . ILE   B 2 473 ? 118.215 159.345 157.422 1.00 108.50 ? 473  ILE   B HG23 1 
ATOM   8143  H HD11 . ILE   B 2 473 ? 120.576 158.344 154.526 1.00 108.50 ? 473  ILE   B HD11 1 
ATOM   8144  H HD12 . ILE   B 2 473 ? 119.383 158.090 155.543 1.00 108.50 ? 473  ILE   B HD12 1 
ATOM   8145  H HD13 . ILE   B 2 473 ? 119.076 158.361 154.008 1.00 108.50 ? 473  ILE   B HD13 1 
ATOM   8146  N N    . SER   B 2 474 ? 115.353 159.129 156.753 1.00 109.77 ? 474  SER   B N    1 
ATOM   8147  C CA   . SER   B 2 474 ? 114.113 159.223 157.514 1.00 109.77 ? 474  SER   B CA   1 
ATOM   8148  C C    . SER   B 2 474 ? 114.324 159.346 159.014 1.00 109.77 ? 474  SER   B C    1 
ATOM   8149  O O    . SER   B 2 474 ? 113.624 160.125 159.664 1.00 109.77 ? 474  SER   B O    1 
ATOM   8150  C CB   . SER   B 2 474 ? 113.236 157.997 157.236 1.00 109.77 ? 474  SER   B CB   1 
ATOM   8151  O OG   . SER   B 2 474 ? 112.025 158.058 157.970 1.00 109.77 ? 474  SER   B OG   1 
ATOM   8152  H H    . SER   B 2 474 ? 115.738 158.363 156.819 1.00 109.77 ? 474  SER   B H    1 
ATOM   8153  H HA   . SER   B 2 474 ? 113.623 160.007 157.222 1.00 109.77 ? 474  SER   B HA   1 
ATOM   8154  H HB2  . SER   B 2 474 ? 113.030 157.963 156.289 1.00 109.77 ? 474  SER   B HB2  1 
ATOM   8155  H HB3  . SER   B 2 474 ? 113.720 157.198 157.498 1.00 109.77 ? 474  SER   B HB3  1 
ATOM   8156  H HG   . SER   B 2 474 ? 111.590 158.742 157.750 1.00 109.77 ? 474  SER   B HG   1 
ATOM   8157  N N    . ARG   B 2 475 ? 115.262 158.594 159.584 1.00 110.27 ? 475  ARG   B N    1 
ATOM   8158  C CA   . ARG   B 2 475 ? 115.447 158.565 161.026 1.00 110.27 ? 475  ARG   B CA   1 
ATOM   8159  C C    . ARG   B 2 475 ? 116.932 158.608 161.351 1.00 110.27 ? 475  ARG   B C    1 
ATOM   8160  O O    . ARG   B 2 475 ? 117.758 158.029 160.640 1.00 110.27 ? 475  ARG   B O    1 
ATOM   8161  C CB   . ARG   B 2 475 ? 114.806 157.317 161.643 1.00 110.27 ? 475  ARG   B CB   1 
ATOM   8162  C CG   . ARG   B 2 475 ? 114.736 157.342 163.159 1.00 110.27 ? 475  ARG   B CG   1 
ATOM   8163  C CD   . ARG   B 2 475 ? 114.074 156.090 163.709 1.00 110.27 ? 475  ARG   B CD   1 
ATOM   8164  N NE   . ARG   B 2 475 ? 112.697 155.959 163.245 1.00 110.27 ? 475  ARG   B NE   1 
ATOM   8165  C CZ   . ARG   B 2 475 ? 111.621 156.276 163.955 1.00 110.27 ? 475  ARG   B CZ   1 
ATOM   8166  N NH1  . ARG   B 2 475 ? 111.715 156.768 165.180 1.00 110.27 ? 475  ARG   B NH1  1 
ATOM   8167  N NH2  . ARG   B 2 475 ? 110.417 156.100 163.418 1.00 110.27 ? 475  ARG   B NH2  1 
ATOM   8168  H H    . ARG   B 2 475 ? 115.809 158.089 159.153 1.00 110.27 ? 475  ARG   B H    1 
ATOM   8169  H HA   . ARG   B 2 475 ? 115.029 159.344 161.425 1.00 110.27 ? 475  ARG   B HA   1 
ATOM   8170  H HB2  . ARG   B 2 475 ? 113.901 157.234 161.305 1.00 110.27 ? 475  ARG   B HB2  1 
ATOM   8171  H HB3  . ARG   B 2 475 ? 115.324 156.540 161.384 1.00 110.27 ? 475  ARG   B HB3  1 
ATOM   8172  H HG2  . ARG   B 2 475 ? 115.635 157.391 163.519 1.00 110.27 ? 475  ARG   B HG2  1 
ATOM   8173  H HG3  . ARG   B 2 475 ? 114.217 158.110 163.442 1.00 110.27 ? 475  ARG   B HG3  1 
ATOM   8174  H HD2  . ARG   B 2 475 ? 114.565 155.315 163.392 1.00 110.27 ? 475  ARG   B HD2  1 
ATOM   8175  H HD3  . ARG   B 2 475 ? 114.092 156.110 164.677 1.00 110.27 ? 475  ARG   B HD3  1 
ATOM   8176  H HE   . ARG   B 2 475 ? 112.574 155.696 162.435 1.00 110.27 ? 475  ARG   B HE   1 
ATOM   8177  H HH11 . ARG   B 2 475 ? 112.482 156.891 165.546 1.00 110.27 ? 475  ARG   B HH11 1 
ATOM   8178  H HH12 . ARG   B 2 475 ? 111.000 156.966 165.615 1.00 110.27 ? 475  ARG   B HH12 1 
ATOM   8179  H HH21 . ARG   B 2 475 ? 110.343 155.783 162.622 1.00 110.27 ? 475  ARG   B HH21 1 
ATOM   8180  H HH22 . ARG   B 2 475 ? 109.712 156.304 163.867 1.00 110.27 ? 475  ARG   B HH22 1 
ATOM   8181  N N    . VAL   B 2 476 ? 117.258 159.309 162.436 1.00 111.34 ? 476  VAL   B N    1 
ATOM   8182  C CA   . VAL   B 2 476 ? 118.629 159.407 162.918 1.00 111.34 ? 476  VAL   B CA   1 
ATOM   8183  C C    . VAL   B 2 476 ? 118.648 158.975 164.376 1.00 111.34 ? 476  VAL   B C    1 
ATOM   8184  O O    . VAL   B 2 476 ? 118.494 159.805 165.278 1.00 111.34 ? 476  VAL   B O    1 
ATOM   8185  C CB   . VAL   B 2 476 ? 119.178 160.840 162.770 1.00 111.34 ? 476  VAL   B CB   1 
ATOM   8186  C CG1  . VAL   B 2 476 ? 120.557 160.947 163.401 1.00 111.34 ? 476  VAL   B CG1  1 
ATOM   8187  C CG2  . VAL   B 2 476 ? 119.204 161.274 161.319 1.00 111.34 ? 476  VAL   B CG2  1 
ATOM   8188  H H    . VAL   B 2 476 ? 116.692 159.742 162.915 1.00 111.34 ? 476  VAL   B H    1 
ATOM   8189  H HA   . VAL   B 2 476 ? 119.196 158.800 162.420 1.00 111.34 ? 476  VAL   B HA   1 
ATOM   8190  H HB   . VAL   B 2 476 ? 118.598 161.457 163.243 1.00 111.34 ? 476  VAL   B HB   1 
ATOM   8191  H HG11 . VAL   B 2 476 ? 121.012 161.729 163.052 1.00 111.34 ? 476  VAL   B HG11 1 
ATOM   8192  H HG12 . VAL   B 2 476 ? 120.443 161.037 164.355 1.00 111.34 ? 476  VAL   B HG12 1 
ATOM   8193  H HG13 . VAL   B 2 476 ? 121.070 160.146 163.202 1.00 111.34 ? 476  VAL   B HG13 1 
ATOM   8194  H HG21 . VAL   B 2 476 ? 120.042 161.005 160.937 1.00 111.34 ? 476  VAL   B HG21 1 
ATOM   8195  H HG22 . VAL   B 2 476 ? 118.471 160.864 160.831 1.00 111.34 ? 476  VAL   B HG22 1 
ATOM   8196  H HG23 . VAL   B 2 476 ? 119.150 162.240 161.269 1.00 111.34 ? 476  VAL   B HG23 1 
ATOM   8197  N N    . GLN   B 2 477 ? 118.850 157.684 164.622 1.00 109.48 ? 477  GLN   B N    1 
ATOM   8198  C CA   . GLN   B 2 477 ? 118.877 157.184 165.990 1.00 109.48 ? 477  GLN   B CA   1 
ATOM   8199  C C    . GLN   B 2 477 ? 120.279 157.363 166.548 1.00 109.48 ? 477  GLN   B C    1 
ATOM   8200  O O    . GLN   B 2 477 ? 121.227 156.718 166.086 1.00 109.48 ? 477  GLN   B O    1 
ATOM   8201  C CB   . GLN   B 2 477 ? 118.445 155.721 166.048 1.00 109.48 ? 477  GLN   B CB   1 
ATOM   8202  C CG   . GLN   B 2 477 ? 117.998 155.274 167.433 1.00 109.48 ? 477  GLN   B CG   1 
ATOM   8203  C CD   . GLN   B 2 477 ? 116.781 154.372 167.390 1.00 109.48 ? 477  GLN   B CD   1 
ATOM   8204  O OE1  . GLN   B 2 477 ? 115.647 154.837 167.499 1.00 109.48 ? 477  GLN   B OE1  1 
ATOM   8205  N NE2  . GLN   B 2 477 ? 117.012 153.074 167.238 1.00 109.48 ? 477  GLN   B NE2  1 
ATOM   8206  H H    . GLN   B 2 477 ? 118.975 157.082 164.020 1.00 109.48 ? 477  GLN   B H    1 
ATOM   8207  H HA   . GLN   B 2 477 ? 118.269 157.702 166.535 1.00 109.48 ? 477  GLN   B HA   1 
ATOM   8208  H HB2  . GLN   B 2 477 ? 117.705 155.584 165.435 1.00 109.48 ? 477  GLN   B HB2  1 
ATOM   8209  H HB3  . GLN   B 2 477 ? 119.190 155.162 165.792 1.00 109.48 ? 477  GLN   B HB3  1 
ATOM   8210  H HG2  . GLN   B 2 477 ? 118.718 154.783 167.857 1.00 109.48 ? 477  GLN   B HG2  1 
ATOM   8211  H HG3  . GLN   B 2 477 ? 117.772 156.054 167.963 1.00 109.48 ? 477  GLN   B HG3  1 
ATOM   8212  H HE21 . GLN   B 2 477 ? 117.819 152.786 167.168 1.00 109.48 ? 477  GLN   B HE21 1 
ATOM   8213  H HE22 . GLN   B 2 477 ? 116.353 152.521 167.209 1.00 109.48 ? 477  GLN   B HE22 1 
ATOM   8214  N N    . ALA   B 2 478 ? 120.407 158.238 167.540 1.00 113.37 ? 478  ALA   B N    1 
ATOM   8215  C CA   . ALA   B 2 478 ? 121.709 158.635 168.052 1.00 113.37 ? 478  ALA   B CA   1 
ATOM   8216  C C    . ALA   B 2 478 ? 121.625 158.737 169.565 1.00 113.37 ? 478  ALA   B C    1 
ATOM   8217  O O    . ALA   B 2 478 ? 120.594 158.442 170.174 1.00 113.37 ? 478  ALA   B O    1 
ATOM   8218  C CB   . ALA   B 2 478 ? 122.160 159.964 167.443 1.00 113.37 ? 478  ALA   B CB   1 
ATOM   8219  H H    . ALA   B 2 478 ? 119.745 158.620 167.935 1.00 113.37 ? 478  ALA   B H    1 
ATOM   8220  H HA   . ALA   B 2 478 ? 122.367 157.959 167.830 1.00 113.37 ? 478  ALA   B HA   1 
ATOM   8221  H HB1  . ALA   B 2 478 ? 121.587 160.675 167.770 1.00 113.37 ? 478  ALA   B HB1  1 
ATOM   8222  H HB2  . ALA   B 2 478 ? 123.079 160.134 167.700 1.00 113.37 ? 478  ALA   B HB2  1 
ATOM   8223  H HB3  . ALA   B 2 478 ? 122.092 159.901 166.478 1.00 113.37 ? 478  ALA   B HB3  1 
ATOM   8224  N N    . ILE   B 2 479 ? 122.734 159.166 170.167 1.00 117.59 ? 479  ILE   B N    1 
ATOM   8225  C CA   . ILE   B 2 479 ? 122.776 159.315 171.618 1.00 117.59 ? 479  ILE   B CA   1 
ATOM   8226  C C    . ILE   B 2 479 ? 121.778 160.372 172.076 1.00 117.59 ? 479  ILE   B C    1 
ATOM   8227  O O    . ILE   B 2 479 ? 121.075 160.189 173.077 1.00 117.59 ? 479  ILE   B O    1 
ATOM   8228  C CB   . ILE   B 2 479 ? 124.209 159.639 172.088 1.00 117.59 ? 479  ILE   B CB   1 
ATOM   8229  C CG1  . ILE   B 2 479 ? 124.251 159.899 173.599 1.00 117.59 ? 479  ILE   B CG1  1 
ATOM   8230  C CG2  . ILE   B 2 479 ? 124.780 160.844 171.344 1.00 117.59 ? 479  ILE   B CG2  1 
ATOM   8231  C CD1  . ILE   B 2 479 ? 123.531 158.869 174.461 1.00 117.59 ? 479  ILE   B CD1  1 
ATOM   8232  H H    . ILE   B 2 479 ? 123.463 159.363 169.760 1.00 117.59 ? 479  ILE   B H    1 
ATOM   8233  H HA   . ILE   B 2 479 ? 122.514 158.467 172.007 1.00 117.59 ? 479  ILE   B HA   1 
ATOM   8234  H HB   . ILE   B 2 479 ? 124.771 158.871 171.897 1.00 117.59 ? 479  ILE   B HB   1 
ATOM   8235  H HG12 . ILE   B 2 479 ? 125.180 159.911 173.876 1.00 117.59 ? 479  ILE   B HG12 1 
ATOM   8236  H HG13 . ILE   B 2 479 ? 123.851 160.764 173.779 1.00 117.59 ? 479  ILE   B HG13 1 
ATOM   8237  H HG21 . ILE   B 2 479 ? 125.655 161.046 171.710 1.00 117.59 ? 479  ILE   B HG21 1 
ATOM   8238  H HG22 . ILE   B 2 479 ? 124.864 160.635 170.401 1.00 117.59 ? 479  ILE   B HG22 1 
ATOM   8239  H HG23 . ILE   B 2 479 ? 124.195 161.604 171.466 1.00 117.59 ? 479  ILE   B HG23 1 
ATOM   8240  H HD11 . ILE   B 2 479 ? 123.487 159.209 175.363 1.00 117.59 ? 479  ILE   B HD11 1 
ATOM   8241  H HD12 . ILE   B 2 479 ? 122.631 158.722 174.140 1.00 117.59 ? 479  ILE   B HD12 1 
ATOM   8242  H HD13 . ILE   B 2 479 ? 124.030 158.037 174.443 1.00 117.59 ? 479  ILE   B HD13 1 
ATOM   8243  N N    . THR   B 2 480 ? 121.695 161.488 171.356 1.00 119.09 ? 480  THR   B N    1 
ATOM   8244  C CA   . THR   B 2 480 ? 120.749 162.548 171.674 1.00 119.09 ? 480  THR   B CA   1 
ATOM   8245  C C    . THR   B 2 480 ? 119.382 162.320 171.044 1.00 119.09 ? 480  THR   B C    1 
ATOM   8246  O O    . THR   B 2 480 ? 118.489 163.158 171.207 1.00 119.09 ? 480  THR   B O    1 
ATOM   8247  C CB   . THR   B 2 480 ? 121.301 163.904 171.226 1.00 119.09 ? 480  THR   B CB   1 
ATOM   8248  O OG1  . THR   B 2 480 ? 121.585 163.869 169.822 1.00 119.09 ? 480  THR   B OG1  1 
ATOM   8249  C CG2  . THR   B 2 480 ? 122.569 164.247 171.993 1.00 119.09 ? 480  THR   B CG2  1 
ATOM   8250  H H    . THR   B 2 480 ? 122.184 161.654 170.668 1.00 119.09 ? 480  THR   B H    1 
ATOM   8251  H HA   . THR   B 2 480 ? 120.630 162.583 172.636 1.00 119.09 ? 480  THR   B HA   1 
ATOM   8252  H HB   . THR   B 2 480 ? 120.642 164.593 171.403 1.00 119.09 ? 480  THR   B HB   1 
ATOM   8253  H HG1  . THR   B 2 480 ? 121.918 164.601 169.578 1.00 119.09 ? 480  THR   B HG1  1 
ATOM   8254  H HG21 . THR   B 2 480 ? 122.853 165.149 171.779 1.00 119.09 ? 480  THR   B HG21 1 
ATOM   8255  H HG22 . THR   B 2 480 ? 122.406 164.186 172.947 1.00 119.09 ? 480  THR   B HG22 1 
ATOM   8256  H HG23 . THR   B 2 480 ? 123.278 163.630 171.755 1.00 119.09 ? 480  THR   B HG23 1 
ATOM   8257  N N    . ARG   B 2 481 ? 119.201 161.209 170.327 1.00 115.47 ? 481  ARG   B N    1 
ATOM   8258  C CA   . ARG   B 2 481 ? 117.910 160.853 169.736 1.00 115.47 ? 481  ARG   B CA   1 
ATOM   8259  C C    . ARG   B 2 481 ? 117.605 159.403 170.088 1.00 115.47 ? 481  ARG   B C    1 
ATOM   8260  O O    . ARG   B 2 481 ? 117.734 158.500 169.253 1.00 115.47 ? 481  ARG   B O    1 
ATOM   8261  C CB   . ARG   B 2 481 ? 117.931 161.058 168.223 1.00 115.47 ? 481  ARG   B CB   1 
ATOM   8262  C CG   . ARG   B 2 481 ? 117.939 162.512 167.785 1.00 115.47 ? 481  ARG   B CG   1 
ATOM   8263  C CD   . ARG   B 2 481 ? 117.863 162.622 166.270 1.00 115.47 ? 481  ARG   B CD   1 
ATOM   8264  N NE   . ARG   B 2 481 ? 117.533 163.973 165.829 1.00 115.47 ? 481  ARG   B NE   1 
ATOM   8265  C CZ   . ARG   B 2 481 ? 116.794 164.266 164.766 1.00 115.47 ? 481  ARG   B CZ   1 
ATOM   8266  N NH1  . ARG   B 2 481 ? 116.284 163.322 163.990 1.00 115.47 ? 481  ARG   B NH1  1 
ATOM   8267  N NH2  . ARG   B 2 481 ? 116.562 165.542 164.470 1.00 115.47 ? 481  ARG   B NH2  1 
ATOM   8268  H H    . ARG   B 2 481 ? 119.820 160.635 170.164 1.00 115.47 ? 481  ARG   B H    1 
ATOM   8269  H HA   . ARG   B 2 481 ? 117.213 161.414 170.108 1.00 115.47 ? 481  ARG   B HA   1 
ATOM   8270  H HB2  . ARG   B 2 481 ? 118.729 160.639 167.864 1.00 115.47 ? 481  ARG   B HB2  1 
ATOM   8271  H HB3  . ARG   B 2 481 ? 117.143 160.640 167.842 1.00 115.47 ? 481  ARG   B HB3  1 
ATOM   8272  H HG2  . ARG   B 2 481 ? 117.170 162.967 168.163 1.00 115.47 ? 481  ARG   B HG2  1 
ATOM   8273  H HG3  . ARG   B 2 481 ? 118.760 162.934 168.081 1.00 115.47 ? 481  ARG   B HG3  1 
ATOM   8274  H HD2  . ARG   B 2 481 ? 118.723 162.382 165.891 1.00 115.47 ? 481  ARG   B HD2  1 
ATOM   8275  H HD3  . ARG   B 2 481 ? 117.179 162.013 165.955 1.00 115.47 ? 481  ARG   B HD3  1 
ATOM   8276  H HE   . ARG   B 2 481 ? 117.859 164.629 166.279 1.00 115.47 ? 481  ARG   B HE   1 
ATOM   8277  H HH11 . ARG   B 2 481 ? 116.423 162.492 164.162 1.00 115.47 ? 481  ARG   B HH11 1 
ATOM   8278  H HH12 . ARG   B 2 481 ? 115.810 163.542 163.307 1.00 115.47 ? 481  ARG   B HH12 1 
ATOM   8279  H HH21 . ARG   B 2 481 ? 116.888 166.164 164.966 1.00 115.47 ? 481  ARG   B HH21 1 
ATOM   8280  H HH22 . ARG   B 2 481 ? 116.085 165.744 163.784 1.00 115.47 ? 481  ARG   B HH22 1 
ATOM   8281  N N    . PRO   B 2 482 ? 117.205 159.140 171.335 1.00 113.74 ? 482  PRO   B N    1 
ATOM   8282  C CA   . PRO   B 2 482 ? 116.986 157.744 171.747 1.00 113.74 ? 482  PRO   B CA   1 
ATOM   8283  C C    . PRO   B 2 482 ? 116.001 156.994 170.867 1.00 113.74 ? 482  PRO   B C    1 
ATOM   8284  O O    . PRO   B 2 482 ? 116.221 155.810 170.582 1.00 113.74 ? 482  PRO   B O    1 
ATOM   8285  C CB   . PRO   B 2 482 ? 116.464 157.887 173.183 1.00 113.74 ? 482  PRO   B CB   1 
ATOM   8286  C CG   . PRO   B 2 482 ? 117.023 159.182 173.655 1.00 113.74 ? 482  PRO   B CG   1 
ATOM   8287  C CD   . PRO   B 2 482 ? 117.008 160.078 172.453 1.00 113.74 ? 482  PRO   B CD   1 
ATOM   8288  H HA   . PRO   B 2 482 ? 117.828 157.264 171.762 1.00 113.74 ? 482  PRO   B HA   1 
ATOM   8289  H HB2  . PRO   B 2 482 ? 115.494 157.911 173.180 1.00 113.74 ? 482  PRO   B HB2  1 
ATOM   8290  H HB3  . PRO   B 2 482 ? 116.789 157.152 173.726 1.00 113.74 ? 482  PRO   B HB3  1 
ATOM   8291  H HG2  . PRO   B 2 482 ? 116.462 159.543 174.359 1.00 113.74 ? 482  PRO   B HG2  1 
ATOM   8292  H HG3  . PRO   B 2 482 ? 117.930 159.049 173.973 1.00 113.74 ? 482  PRO   B HG3  1 
ATOM   8293  H HD2  . PRO   B 2 482 ? 116.151 160.526 172.374 1.00 113.74 ? 482  PRO   B HD2  1 
ATOM   8294  H HD3  . PRO   B 2 482 ? 117.739 160.713 172.500 1.00 113.74 ? 482  PRO   B HD3  1 
ATOM   8295  N N    . GLU   B 2 483 ? 114.925 157.643 170.425 1.00 111.82 ? 483  GLU   B N    1 
ATOM   8296  C CA   . GLU   B 2 483 ? 113.927 157.017 169.569 1.00 111.82 ? 483  GLU   B CA   1 
ATOM   8297  C C    . GLU   B 2 483 ? 114.089 157.397 168.103 1.00 111.82 ? 483  GLU   B C    1 
ATOM   8298  O O    . GLU   B 2 483 ? 113.251 157.015 167.280 1.00 111.82 ? 483  GLU   B O    1 
ATOM   8299  C CB   . GLU   B 2 483 ? 112.521 157.385 170.046 1.00 111.82 ? 483  GLU   B CB   1 
ATOM   8300  C CG   . GLU   B 2 483 ? 112.251 157.042 171.502 1.00 111.82 ? 483  GLU   B CG   1 
ATOM   8301  C CD   . GLU   B 2 483 ? 112.487 158.214 172.431 1.00 111.82 ? 483  GLU   B CD   1 
ATOM   8302  O OE1  . GLU   B 2 483 ? 113.358 159.054 172.122 1.00 111.82 ? 483  GLU   B OE1  1 
ATOM   8303  O OE2  . GLU   B 2 483 ? 111.800 158.298 173.470 1.00 111.82 ? 483  GLU   B OE2  1 
ATOM   8304  H H    . GLU   B 2 483 ? 114.751 158.464 170.613 1.00 111.82 ? 483  GLU   B H    1 
ATOM   8305  H HA   . GLU   B 2 483 ? 114.016 156.053 169.635 1.00 111.82 ? 483  GLU   B HA   1 
ATOM   8306  H HB2  . GLU   B 2 483 ? 112.394 158.340 169.938 1.00 111.82 ? 483  GLU   B HB2  1 
ATOM   8307  H HB3  . GLU   B 2 483 ? 111.874 156.905 169.505 1.00 111.82 ? 483  GLU   B HB3  1 
ATOM   8308  H HG2  . GLU   B 2 483 ? 111.325 156.766 171.595 1.00 111.82 ? 483  GLU   B HG2  1 
ATOM   8309  H HG3  . GLU   B 2 483 ? 112.841 156.321 171.772 1.00 111.82 ? 483  GLU   B HG3  1 
ATOM   8310  N N    . GLY   B 2 484 ? 115.141 158.138 167.757 1.00 112.73 ? 484  GLY   B N    1 
ATOM   8311  C CA   . GLY   B 2 484 ? 115.367 158.567 166.395 1.00 112.73 ? 484  GLY   B CA   1 
ATOM   8312  C C    . GLY   B 2 484 ? 114.686 159.859 166.007 1.00 112.73 ? 484  GLY   B C    1 
ATOM   8313  O O    . GLY   B 2 484 ? 115.226 160.602 165.179 1.00 112.73 ? 484  GLY   B O    1 
ATOM   8314  H H    . GLY   B 2 484 ? 115.746 158.406 168.307 1.00 112.73 ? 484  GLY   B H    1 
ATOM   8315  H HA2  . GLY   B 2 484 ? 116.319 158.684 166.256 1.00 112.73 ? 484  GLY   B HA2  1 
ATOM   8316  H HA3  . GLY   B 2 484 ? 115.060 157.872 165.794 1.00 112.73 ? 484  GLY   B HA3  1 
ATOM   8317  N N    . THR   B 2 485 ? 113.519 160.154 166.571 1.00 115.42 ? 485  THR   B N    1 
ATOM   8318  C CA   . THR   B 2 485 ? 112.848 161.410 166.290 1.00 115.42 ? 485  THR   B CA   1 
ATOM   8319  C C    . THR   B 2 485 ? 113.469 162.535 167.116 1.00 115.42 ? 485  THR   B C    1 
ATOM   8320  O O    . THR   B 2 485 ? 114.310 162.314 167.992 1.00 115.42 ? 485  THR   B O    1 
ATOM   8321  C CB   . THR   B 2 485 ? 111.353 161.298 166.590 1.00 115.42 ? 485  THR   B CB   1 
ATOM   8322  O OG1  . THR   B 2 485 ? 111.154 161.123 167.998 1.00 115.42 ? 485  THR   B OG1  1 
ATOM   8323  C CG2  . THR   B 2 485 ? 110.743 160.119 165.844 1.00 115.42 ? 485  THR   B CG2  1 
ATOM   8324  H H    . THR   B 2 485 ? 113.098 159.642 167.119 1.00 115.42 ? 485  THR   B H    1 
ATOM   8325  H HA   . THR   B 2 485 ? 112.954 161.627 165.351 1.00 115.42 ? 485  THR   B HA   1 
ATOM   8326  H HB   . THR   B 2 485 ? 110.905 162.108 166.300 1.00 115.42 ? 485  THR   B HB   1 
ATOM   8327  H HG1  . THR   B 2 485 ? 111.375 161.821 168.411 1.00 115.42 ? 485  THR   B HG1  1 
ATOM   8328  H HG21 . THR   B 2 485 ? 109.780 160.119 165.959 1.00 115.42 ? 485  THR   B HG21 1 
ATOM   8329  H HG22 . THR   B 2 485 ? 111.100 159.286 166.189 1.00 115.42 ? 485  THR   B HG22 1 
ATOM   8330  H HG23 . THR   B 2 485 ? 110.947 160.183 164.898 1.00 115.42 ? 485  THR   B HG23 1 
ATOM   8331  N N    . THR   B 2 486 ? 113.044 163.761 166.824 1.00 117.28 ? 486  THR   B N    1 
ATOM   8332  C CA   . THR   B 2 486 ? 113.505 164.905 167.593 1.00 117.28 ? 486  THR   B CA   1 
ATOM   8333  C C    . THR   B 2 486 ? 113.024 164.797 169.037 1.00 117.28 ? 486  THR   B C    1 
ATOM   8334  O O    . THR   B 2 486 ? 111.924 164.316 169.323 1.00 117.28 ? 486  THR   B O    1 
ATOM   8335  C CB   . THR   B 2 486 ? 113.007 166.209 166.970 1.00 117.28 ? 486  THR   B CB   1 
ATOM   8336  O OG1  . THR   B 2 486 ? 111.607 166.102 166.682 1.00 117.28 ? 486  THR   B OG1  1 
ATOM   8337  C CG2  . THR   B 2 486 ? 113.768 166.516 165.689 1.00 117.28 ? 486  THR   B CG2  1 
ATOM   8338  H H    . THR   B 2 486 ? 112.495 163.953 166.190 1.00 117.28 ? 486  THR   B H    1 
ATOM   8339  H HA   . THR   B 2 486 ? 114.475 164.919 167.595 1.00 117.28 ? 486  THR   B HA   1 
ATOM   8340  H HB   . THR   B 2 486 ? 113.152 166.938 167.593 1.00 117.28 ? 486  THR   B HB   1 
ATOM   8341  H HG1  . THR   B 2 486 ? 111.334 166.809 166.319 1.00 117.28 ? 486  THR   B HG1  1 
ATOM   8342  H HG21 . THR   B 2 486 ? 113.394 167.302 165.262 1.00 117.28 ? 486  THR   B HG21 1 
ATOM   8343  H HG22 . THR   B 2 486 ? 114.702 166.683 165.892 1.00 117.28 ? 486  THR   B HG22 1 
ATOM   8344  H HG23 . THR   B 2 486 ? 113.707 165.765 165.078 1.00 117.28 ? 486  THR   B HG23 1 
ATOM   8345  N N    . MET   B 2 487 ? 113.872 165.250 169.955 1.00 118.97 ? 487  MET   B N    1 
ATOM   8346  C CA   . MET   B 2 487 ? 113.566 165.187 171.380 1.00 118.97 ? 487  MET   B CA   1 
ATOM   8347  C C    . MET   B 2 487 ? 112.281 165.945 171.696 1.00 118.97 ? 487  MET   B C    1 
ATOM   8348  O O    . MET   B 2 487 ? 112.088 167.075 171.248 1.00 118.97 ? 487  MET   B O    1 
ATOM   8349  C CB   . MET   B 2 487 ? 114.725 165.758 172.199 1.00 118.97 ? 487  MET   B CB   1 
ATOM   8350  C CG   . MET   B 2 487 ? 116.006 164.947 172.106 1.00 118.97 ? 487  MET   B CG   1 
ATOM   8351  S SD   . MET   B 2 487 ? 115.924 163.401 173.029 1.00 118.97 ? 487  MET   B SD   1 
ATOM   8352  C CE   . MET   B 2 487 ? 117.127 163.713 174.318 1.00 118.97 ? 487  MET   B CE   1 
ATOM   8353  H H    . MET   B 2 487 ? 114.636 165.601 169.777 1.00 118.97 ? 487  MET   B H    1 
ATOM   8354  H HA   . MET   B 2 487 ? 113.452 164.258 171.634 1.00 118.97 ? 487  MET   B HA   1 
ATOM   8355  H HB2  . MET   B 2 487 ? 114.918 166.655 171.884 1.00 118.97 ? 487  MET   B HB2  1 
ATOM   8356  H HB3  . MET   B 2 487 ? 114.461 165.788 173.132 1.00 118.97 ? 487  MET   B HB3  1 
ATOM   8357  H HG2  . MET   B 2 487 ? 116.178 164.733 171.176 1.00 118.97 ? 487  MET   B HG2  1 
ATOM   8358  H HG3  . MET   B 2 487 ? 116.738 165.472 172.466 1.00 118.97 ? 487  MET   B HG3  1 
ATOM   8359  H HE1  . MET   B 2 487 ? 117.206 162.922 174.874 1.00 118.97 ? 487  MET   B HE1  1 
ATOM   8360  H HE2  . MET   B 2 487 ? 117.982 163.917 173.908 1.00 118.97 ? 487  MET   B HE2  1 
ATOM   8361  H HE3  . MET   B 2 487 ? 116.829 164.466 174.852 1.00 118.97 ? 487  MET   B HE3  1 
ATOM   8362  N N    . VAL   B 2 499 ? 120.349 166.192 179.939 1.00 128.33 ? 690  VAL   B N    1 
ATOM   8363  C CA   . VAL   B 2 499 ? 119.735 164.872 179.878 1.00 128.33 ? 690  VAL   B CA   1 
ATOM   8364  C C    . VAL   B 2 499 ? 120.782 163.772 180.025 1.00 128.33 ? 690  VAL   B C    1 
ATOM   8365  O O    . VAL   B 2 499 ? 120.455 162.591 179.977 1.00 128.33 ? 690  VAL   B O    1 
ATOM   8366  C CB   . VAL   B 2 499 ? 118.947 164.689 178.563 1.00 128.33 ? 690  VAL   B CB   1 
ATOM   8367  C CG1  . VAL   B 2 499 ? 117.741 165.614 178.529 1.00 128.33 ? 690  VAL   B CG1  1 
ATOM   8368  C CG2  . VAL   B 2 499 ? 119.844 164.943 177.355 1.00 128.33 ? 690  VAL   B CG2  1 
ATOM   8369  H H    . VAL   B 2 499 ? 119.789 166.842 179.882 1.00 128.33 ? 690  VAL   B H    1 
ATOM   8370  H HA   . VAL   B 2 499 ? 119.107 164.787 180.612 1.00 128.33 ? 690  VAL   B HA   1 
ATOM   8371  H HB   . VAL   B 2 499 ? 118.626 163.775 178.511 1.00 128.33 ? 690  VAL   B HB   1 
ATOM   8372  H HG11 . VAL   B 2 499 ? 118.023 166.515 178.747 1.00 128.33 ? 690  VAL   B HG11 1 
ATOM   8373  H HG12 . VAL   B 2 499 ? 117.358 165.594 177.638 1.00 128.33 ? 690  VAL   B HG12 1 
ATOM   8374  H HG13 . VAL   B 2 499 ? 117.087 165.302 179.174 1.00 128.33 ? 690  VAL   B HG13 1 
ATOM   8375  H HG21 . VAL   B 2 499 ? 120.711 164.531 177.496 1.00 128.33 ? 690  VAL   B HG21 1 
ATOM   8376  H HG22 . VAL   B 2 499 ? 119.424 164.561 176.568 1.00 128.33 ? 690  VAL   B HG22 1 
ATOM   8377  H HG23 . VAL   B 2 499 ? 119.948 165.901 177.237 1.00 128.33 ? 690  VAL   B HG23 1 
ATOM   8378  N N    . PHE   B 2 500 ? 122.043 164.163 180.216 1.00 128.98 ? 691  PHE   B N    1 
ATOM   8379  C CA   . PHE   B 2 500 ? 123.128 163.189 180.208 1.00 128.98 ? 691  PHE   B CA   1 
ATOM   8380  C C    . PHE   B 2 500 ? 123.256 162.440 181.529 1.00 128.98 ? 691  PHE   B C    1 
ATOM   8381  O O    . PHE   B 2 500 ? 124.031 161.480 181.606 1.00 128.98 ? 691  PHE   B O    1 
ATOM   8382  C CB   . PHE   B 2 500 ? 124.446 163.888 179.873 1.00 128.98 ? 691  PHE   B CB   1 
ATOM   8383  C CG   . PHE   B 2 500 ? 124.330 164.899 178.767 1.00 128.98 ? 691  PHE   B CG   1 
ATOM   8384  C CD1  . PHE   B 2 500 ? 123.900 164.521 177.506 1.00 128.98 ? 691  PHE   B CD1  1 
ATOM   8385  C CD2  . PHE   B 2 500 ? 124.646 166.229 178.991 1.00 128.98 ? 691  PHE   B CD2  1 
ATOM   8386  C CE1  . PHE   B 2 500 ? 123.789 165.449 176.489 1.00 128.98 ? 691  PHE   B CE1  1 
ATOM   8387  C CE2  . PHE   B 2 500 ? 124.537 167.162 177.977 1.00 128.98 ? 691  PHE   B CE2  1 
ATOM   8388  C CZ   . PHE   B 2 500 ? 124.108 166.771 176.724 1.00 128.98 ? 691  PHE   B CZ   1 
ATOM   8389  H H    . PHE   B 2 500 ? 122.294 164.972 180.358 1.00 128.98 ? 691  PHE   B H    1 
ATOM   8390  H HA   . PHE   B 2 500 ? 122.955 162.535 179.512 1.00 128.98 ? 691  PHE   B HA   1 
ATOM   8391  H HB2  . PHE   B 2 500 ? 124.766 164.349 180.664 1.00 128.98 ? 691  PHE   B HB2  1 
ATOM   8392  H HB3  . PHE   B 2 500 ? 125.094 163.220 179.598 1.00 128.98 ? 691  PHE   B HB3  1 
ATOM   8393  H HD1  . PHE   B 2 500 ? 123.683 163.631 177.343 1.00 128.98 ? 691  PHE   B HD1  1 
ATOM   8394  H HD2  . PHE   B 2 500 ? 124.935 166.498 179.833 1.00 128.98 ? 691  PHE   B HD2  1 
ATOM   8395  H HE1  . PHE   B 2 500 ? 123.500 165.183 175.645 1.00 128.98 ? 691  PHE   B HE1  1 
ATOM   8396  H HE2  . PHE   B 2 500 ? 124.753 168.052 178.138 1.00 128.98 ? 691  PHE   B HE2  1 
ATOM   8397  H HZ   . PHE   B 2 500 ? 124.034 167.397 176.040 1.00 128.98 ? 691  PHE   B HZ   1 
ATOM   8398  N N    . LYS   B 2 501 ? 122.521 162.849 182.567 1.00 131.07 ? 692  LYS   B N    1 
ATOM   8399  C CA   . LYS   B 2 501 ? 122.681 162.244 183.885 1.00 131.07 ? 692  LYS   B CA   1 
ATOM   8400  C C    . LYS   B 2 501 ? 121.548 161.294 184.256 1.00 131.07 ? 692  LYS   B C    1 
ATOM   8401  O O    . LYS   B 2 501 ? 121.675 160.565 185.247 1.00 131.07 ? 692  LYS   B O    1 
ATOM   8402  C CB   . LYS   B 2 501 ? 122.784 163.332 184.956 1.00 131.07 ? 692  LYS   B CB   1 
ATOM   8403  C CG   . LYS   B 2 501 ? 123.808 164.417 184.654 1.00 131.07 ? 692  LYS   B CG   1 
ATOM   8404  C CD   . LYS   B 2 501 ? 123.163 165.636 184.009 1.00 131.07 ? 692  LYS   B CD   1 
ATOM   8405  C CE   . LYS   B 2 501 ? 124.081 166.846 184.063 1.00 131.07 ? 692  LYS   B CE   1 
ATOM   8406  N NZ   . LYS   B 2 501 ? 123.442 168.058 183.481 1.00 131.07 ? 692  LYS   B NZ   1 
ATOM   8407  H H    . LYS   B 2 501 ? 121.928 163.470 182.533 1.00 131.07 ? 692  LYS   B H    1 
ATOM   8408  H HA   . LYS   B 2 501 ? 123.507 161.737 183.904 1.00 131.07 ? 692  LYS   B HA   1 
ATOM   8409  H HB2  . LYS   B 2 501 ? 121.917 163.755 185.052 1.00 131.07 ? 692  LYS   B HB2  1 
ATOM   8410  H HB3  . LYS   B 2 501 ? 123.038 162.916 185.794 1.00 131.07 ? 692  LYS   B HB3  1 
ATOM   8411  H HG2  . LYS   B 2 501 ? 124.229 164.699 185.481 1.00 131.07 ? 692  LYS   B HG2  1 
ATOM   8412  H HG3  . LYS   B 2 501 ? 124.474 164.067 184.041 1.00 131.07 ? 692  LYS   B HG3  1 
ATOM   8413  H HD2  . LYS   B 2 501 ? 122.970 165.442 183.078 1.00 131.07 ? 692  LYS   B HD2  1 
ATOM   8414  H HD3  . LYS   B 2 501 ? 122.346 165.858 184.482 1.00 131.07 ? 692  LYS   B HD3  1 
ATOM   8415  H HE2  . LYS   B 2 501 ? 124.302 167.036 184.988 1.00 131.07 ? 692  LYS   B HE2  1 
ATOM   8416  H HE3  . LYS   B 2 501 ? 124.887 166.657 183.558 1.00 131.07 ? 692  LYS   B HE3  1 
ATOM   8417  H HZ1  . LYS   B 2 501 ? 123.979 168.760 183.577 1.00 131.07 ? 692  LYS   B HZ1  1 
ATOM   8418  H HZ2  . LYS   B 2 501 ? 123.282 167.932 182.614 1.00 131.07 ? 692  LYS   B HZ2  1 
ATOM   8419  H HZ3  . LYS   B 2 501 ? 122.672 168.224 183.896 1.00 131.07 ? 692  LYS   B HZ3  1 
ATOM   8420  N N    . ASN   B 2 502 ? 120.454 161.277 183.499 1.00 129.68 ? 693  ASN   B N    1 
ATOM   8421  C CA   . ASN   B 2 502 ? 119.294 160.486 183.890 1.00 129.68 ? 693  ASN   B CA   1 
ATOM   8422  C C    . ASN   B 2 502 ? 119.605 158.993 183.846 1.00 129.68 ? 693  ASN   B C    1 
ATOM   8423  O O    . ASN   B 2 502 ? 120.457 158.530 183.083 1.00 129.68 ? 693  ASN   B O    1 
ATOM   8424  C CB   . ASN   B 2 502 ? 118.093 160.797 182.994 1.00 129.68 ? 693  ASN   B CB   1 
ATOM   8425  C CG   . ASN   B 2 502 ? 118.016 162.260 182.606 1.00 129.68 ? 693  ASN   B CG   1 
ATOM   8426  O OD1  . ASN   B 2 502 ? 118.967 162.821 182.066 1.00 129.68 ? 693  ASN   B OD1  1 
ATOM   8427  N ND2  . ASN   B 2 502 ? 116.879 162.888 182.885 1.00 129.68 ? 693  ASN   B ND2  1 
ATOM   8428  H H    . ASN   B 2 502 ? 120.371 161.702 182.758 1.00 129.68 ? 693  ASN   B H    1 
ATOM   8429  H HA   . ASN   B 2 502 ? 119.053 160.713 184.802 1.00 129.68 ? 693  ASN   B HA   1 
ATOM   8430  H HB2  . ASN   B 2 502 ? 118.163 160.275 182.180 1.00 129.68 ? 693  ASN   B HB2  1 
ATOM   8431  H HB3  . ASN   B 2 502 ? 117.278 160.569 183.466 1.00 129.68 ? 693  ASN   B HB3  1 
ATOM   8432  H HD21 . ASN   B 2 502 ? 116.235 162.463 183.265 1.00 129.68 ? 693  ASN   B HD21 1 
ATOM   8433  H HD22 . ASN   B 2 502 ? 116.786 163.719 182.685 1.00 129.68 ? 693  ASN   B HD22 1 
ATOM   8434  N N    . LYS   B 2 503 ? 118.893 158.238 184.688 1.00 127.23 ? 694  LYS   B N    1 
ATOM   8435  C CA   . LYS   B 2 503 ? 119.162 156.809 184.822 1.00 127.23 ? 694  LYS   B CA   1 
ATOM   8436  C C    . LYS   B 2 503 ? 118.939 156.073 183.507 1.00 127.23 ? 694  LYS   B C    1 
ATOM   8437  O O    . LYS   B 2 503 ? 119.795 155.296 183.070 1.00 127.23 ? 694  LYS   B O    1 
ATOM   8438  C CB   . LYS   B 2 503 ? 118.278 156.216 185.920 1.00 127.23 ? 694  LYS   B CB   1 
ATOM   8439  C CG   . LYS   B 2 503 ? 118.526 156.802 187.305 1.00 127.23 ? 694  LYS   B CG   1 
ATOM   8440  C CD   . LYS   B 2 503 ? 119.825 156.300 187.922 1.00 127.23 ? 694  LYS   B CD   1 
ATOM   8441  C CE   . LYS   B 2 503 ? 119.726 154.840 188.340 1.00 127.23 ? 694  LYS   B CE   1 
ATOM   8442  N NZ   . LYS   B 2 503 ? 120.923 154.397 189.106 1.00 127.23 ? 694  LYS   B NZ   1 
ATOM   8443  H H    . LYS   B 2 503 ? 118.256 158.528 185.186 1.00 127.23 ? 694  LYS   B H    1 
ATOM   8444  H HA   . LYS   B 2 503 ? 120.088 156.684 185.080 1.00 127.23 ? 694  LYS   B HA   1 
ATOM   8445  H HB2  . LYS   B 2 503 ? 117.350 156.386 185.692 1.00 127.23 ? 694  LYS   B HB2  1 
ATOM   8446  H HB3  . LYS   B 2 503 ? 118.433 155.261 185.962 1.00 127.23 ? 694  LYS   B HB3  1 
ATOM   8447  H HG2  . LYS   B 2 503 ? 118.578 157.768 187.238 1.00 127.23 ? 694  LYS   B HG2  1 
ATOM   8448  H HG3  . LYS   B 2 503 ? 117.797 156.548 187.891 1.00 127.23 ? 694  LYS   B HG3  1 
ATOM   8449  H HD2  . LYS   B 2 503 ? 120.542 156.381 187.274 1.00 127.23 ? 694  LYS   B HD2  1 
ATOM   8450  H HD3  . LYS   B 2 503 ? 120.027 156.827 188.711 1.00 127.23 ? 694  LYS   B HD3  1 
ATOM   8451  H HE2  . LYS   B 2 503 ? 118.945 154.722 188.902 1.00 127.23 ? 694  LYS   B HE2  1 
ATOM   8452  H HE3  . LYS   B 2 503 ? 119.656 154.284 187.549 1.00 127.23 ? 694  LYS   B HE3  1 
ATOM   8453  H HZ1  . LYS   B 2 503 ? 120.838 153.541 189.333 1.00 127.23 ? 694  LYS   B HZ1  1 
ATOM   8454  H HZ2  . LYS   B 2 503 ? 121.655 154.494 188.609 1.00 127.23 ? 694  LYS   B HZ2  1 
ATOM   8455  H HZ3  . LYS   B 2 503 ? 121.008 154.886 189.845 1.00 127.23 ? 694  LYS   B HZ3  1 
ATOM   8456  N N    . ASP   B 2 504 ? 117.792 156.296 182.864 1.00 124.62 ? 695  ASP   B N    1 
ATOM   8457  C CA   . ASP   B 2 504 ? 117.539 155.651 181.580 1.00 124.62 ? 695  ASP   B CA   1 
ATOM   8458  C C    . ASP   B 2 504 ? 118.530 156.128 180.527 1.00 124.62 ? 695  ASP   B C    1 
ATOM   8459  O O    . ASP   B 2 504 ? 118.963 155.347 179.673 1.00 124.62 ? 695  ASP   B O    1 
ATOM   8460  C CB   . ASP   B 2 504 ? 116.104 155.921 181.129 1.00 124.62 ? 695  ASP   B CB   1 
ATOM   8461  C CG   . ASP   B 2 504 ? 115.075 155.357 182.089 1.00 124.62 ? 695  ASP   B CG   1 
ATOM   8462  O OD1  . ASP   B 2 504 ? 115.434 154.477 182.899 1.00 124.62 ? 695  ASP   B OD1  1 
ATOM   8463  O OD2  . ASP   B 2 504 ? 113.906 155.794 182.032 1.00 124.62 ? 695  ASP   B OD2  1 
ATOM   8464  H H    . ASP   B 2 504 ? 117.158 156.805 183.144 1.00 124.62 ? 695  ASP   B H    1 
ATOM   8465  H HA   . ASP   B 2 504 ? 117.647 154.692 181.681 1.00 124.62 ? 695  ASP   B HA   1 
ATOM   8466  H HB2  . ASP   B 2 504 ? 115.965 156.878 181.066 1.00 124.62 ? 695  ASP   B HB2  1 
ATOM   8467  H HB3  . ASP   B 2 504 ? 115.963 155.505 180.265 1.00 124.62 ? 695  ASP   B HB3  1 
ATOM   8468  N N    . PHE   B 2 505 ? 118.899 157.410 180.576 1.00 124.25 ? 696  PHE   B N    1 
ATOM   8469  C CA   . PHE   B 2 505 ? 119.856 157.944 179.614 1.00 124.25 ? 696  PHE   B CA   1 
ATOM   8470  C C    . PHE   B 2 505 ? 121.230 157.306 179.776 1.00 124.25 ? 696  PHE   B C    1 
ATOM   8471  O O    . PHE   B 2 505 ? 122.035 157.324 178.839 1.00 124.25 ? 696  PHE   B O    1 
ATOM   8472  C CB   . PHE   B 2 505 ? 119.948 159.460 179.772 1.00 124.25 ? 696  PHE   B CB   1 
ATOM   8473  C CG   . PHE   B 2 505 ? 120.348 160.180 178.518 1.00 124.25 ? 696  PHE   B CG   1 
ATOM   8474  C CD1  . PHE   B 2 505 ? 119.397 160.818 177.741 1.00 124.25 ? 696  PHE   B CD1  1 
ATOM   8475  C CD2  . PHE   B 2 505 ? 121.675 160.242 178.130 1.00 124.25 ? 696  PHE   B CD2  1 
ATOM   8476  C CE1  . PHE   B 2 505 ? 119.760 161.491 176.591 1.00 124.25 ? 696  PHE   B CE1  1 
ATOM   8477  C CE2  . PHE   B 2 505 ? 122.044 160.914 176.982 1.00 124.25 ? 696  PHE   B CE2  1 
ATOM   8478  C CZ   . PHE   B 2 505 ? 121.085 161.539 176.212 1.00 124.25 ? 696  PHE   B CZ   1 
ATOM   8479  H H    . PHE   B 2 505 ? 118.612 157.982 181.149 1.00 124.25 ? 696  PHE   B H    1 
ATOM   8480  H HA   . PHE   B 2 505 ? 119.541 157.753 178.716 1.00 124.25 ? 696  PHE   B HA   1 
ATOM   8481  H HB2  . PHE   B 2 505 ? 119.081 159.799 180.043 1.00 124.25 ? 696  PHE   B HB2  1 
ATOM   8482  H HB3  . PHE   B 2 505 ? 120.608 159.663 180.453 1.00 124.25 ? 696  PHE   B HB3  1 
ATOM   8483  H HD1  . PHE   B 2 505 ? 118.503 160.788 177.992 1.00 124.25 ? 696  PHE   B HD1  1 
ATOM   8484  H HD2  . PHE   B 2 505 ? 122.325 159.822 178.646 1.00 124.25 ? 696  PHE   B HD2  1 
ATOM   8485  H HE1  . PHE   B 2 505 ? 119.112 161.912 176.074 1.00 124.25 ? 696  PHE   B HE1  1 
ATOM   8486  H HE2  . PHE   B 2 505 ? 122.937 160.946 176.728 1.00 124.25 ? 696  PHE   B HE2  1 
ATOM   8487  H HZ   . PHE   B 2 505 ? 121.331 161.992 175.438 1.00 124.25 ? 696  PHE   B HZ   1 
ATOM   8488  N N    . GLN   B 2 506 ? 121.521 156.742 180.952 1.00 125.24 ? 697  GLN   B N    1 
ATOM   8489  C CA   . GLN   B 2 506 ? 122.800 156.068 181.143 1.00 125.24 ? 697  GLN   B CA   1 
ATOM   8490  C C    . GLN   B 2 506 ? 122.938 154.867 180.219 1.00 125.24 ? 697  GLN   B C    1 
ATOM   8491  O O    . GLN   B 2 506 ? 124.018 154.631 179.665 1.00 125.24 ? 697  GLN   B O    1 
ATOM   8492  C CB   . GLN   B 2 506 ? 122.964 155.638 182.600 1.00 125.24 ? 697  GLN   B CB   1 
ATOM   8493  C CG   . GLN   B 2 506 ? 123.280 156.785 183.544 1.00 125.24 ? 697  GLN   B CG   1 
ATOM   8494  C CD   . GLN   B 2 506 ? 122.997 156.443 184.993 1.00 125.24 ? 697  GLN   B CD   1 
ATOM   8495  O OE1  . GLN   B 2 506 ? 123.033 155.277 185.386 1.00 125.24 ? 697  GLN   B OE1  1 
ATOM   8496  N NE2  . GLN   B 2 506 ? 122.717 157.462 185.797 1.00 125.24 ? 697  GLN   B NE2  1 
ATOM   8497  H H    . GLN   B 2 506 ? 121.005 156.738 181.641 1.00 125.24 ? 697  GLN   B H    1 
ATOM   8498  H HA   . GLN   B 2 506 ? 123.514 156.689 180.940 1.00 125.24 ? 697  GLN   B HA   1 
ATOM   8499  H HB2  . GLN   B 2 506 ? 122.144 155.219 182.901 1.00 125.24 ? 697  GLN   B HB2  1 
ATOM   8500  H HB3  . GLN   B 2 506 ? 123.694 155.002 182.655 1.00 125.24 ? 697  GLN   B HB3  1 
ATOM   8501  H HG2  . GLN   B 2 506 ? 124.221 157.007 183.467 1.00 125.24 ? 697  GLN   B HG2  1 
ATOM   8502  H HG3  . GLN   B 2 506 ? 122.737 157.551 183.304 1.00 125.24 ? 697  GLN   B HG3  1 
ATOM   8503  H HE21 . GLN   B 2 506 ? 122.703 158.264 185.485 1.00 125.24 ? 697  GLN   B HE21 1 
ATOM   8504  H HE22 . GLN   B 2 506 ? 122.550 157.321 186.628 1.00 125.24 ? 697  GLN   B HE22 1 
ATOM   8505  N N    . ARG   B 2 507 ? 121.862 154.096 180.041 1.00 118.81 ? 698  ARG   B N    1 
ATOM   8506  C CA   . ARG   B 2 507 ? 121.914 152.964 179.124 1.00 118.81 ? 698  ARG   B CA   1 
ATOM   8507  C C    . ARG   B 2 507 ? 122.183 153.420 177.695 1.00 118.81 ? 698  ARG   B C    1 
ATOM   8508  O O    . ARG   B 2 507 ? 122.733 152.655 176.896 1.00 118.81 ? 698  ARG   B O    1 
ATOM   8509  C CB   . ARG   B 2 507 ? 120.609 152.172 179.199 1.00 118.81 ? 698  ARG   B CB   1 
ATOM   8510  C CG   . ARG   B 2 507 ? 120.360 151.540 180.561 1.00 118.81 ? 698  ARG   B CG   1 
ATOM   8511  C CD   . ARG   B 2 507 ? 119.048 150.772 180.608 1.00 118.81 ? 698  ARG   B CD   1 
ATOM   8512  N NE   . ARG   B 2 507 ? 119.124 149.500 179.898 1.00 118.81 ? 698  ARG   B NE   1 
ATOM   8513  C CZ   . ARG   B 2 507 ? 118.200 148.551 179.959 1.00 118.81 ? 698  ARG   B CZ   1 
ATOM   8514  N NH1  . ARG   B 2 507 ? 117.111 148.690 180.698 1.00 118.81 ? 698  ARG   B NH1  1 
ATOM   8515  N NH2  . ARG   B 2 507 ? 118.372 147.433 179.259 1.00 118.81 ? 698  ARG   B NH2  1 
ATOM   8516  H H    . ARG   B 2 507 ? 121.105 154.207 180.434 1.00 118.81 ? 698  ARG   B H    1 
ATOM   8517  H HA   . ARG   B 2 507 ? 122.638 152.375 179.390 1.00 118.81 ? 698  ARG   B HA   1 
ATOM   8518  H HB2  . ARG   B 2 507 ? 119.869 152.768 179.007 1.00 118.81 ? 698  ARG   B HB2  1 
ATOM   8519  H HB3  . ARG   B 2 507 ? 120.636 151.459 178.541 1.00 118.81 ? 698  ARG   B HB3  1 
ATOM   8520  H HG2  . ARG   B 2 507 ? 121.080 150.921 180.760 1.00 118.81 ? 698  ARG   B HG2  1 
ATOM   8521  H HG3  . ARG   B 2 507 ? 120.325 152.239 181.233 1.00 118.81 ? 698  ARG   B HG3  1 
ATOM   8522  H HD2  . ARG   B 2 507 ? 118.822 150.587 181.533 1.00 118.81 ? 698  ARG   B HD2  1 
ATOM   8523  H HD3  . ARG   B 2 507 ? 118.352 151.306 180.195 1.00 118.81 ? 698  ARG   B HD3  1 
ATOM   8524  H HE   . ARG   B 2 507 ? 119.825 149.348 179.424 1.00 118.81 ? 698  ARG   B HE   1 
ATOM   8525  H HH11 . ARG   B 2 507 ? 116.986 149.407 181.156 1.00 118.81 ? 698  ARG   B HH11 1 
ATOM   8526  H HH12 . ARG   B 2 507 ? 116.526 148.060 180.722 1.00 118.81 ? 698  ARG   B HH12 1 
ATOM   8527  H HH21 . ARG   B 2 507 ? 119.076 147.332 178.776 1.00 118.81 ? 698  ARG   B HH21 1 
ATOM   8528  H HH22 . ARG   B 2 507 ? 117.780 146.810 179.291 1.00 118.81 ? 698  ARG   B HH22 1 
ATOM   8529  N N    . ALA   B 2 508 ? 121.805 154.655 177.356 1.00 118.61 ? 699  ALA   B N    1 
ATOM   8530  C CA   . ALA   B 2 508 ? 122.153 155.195 176.047 1.00 118.61 ? 699  ALA   B CA   1 
ATOM   8531  C C    . ALA   B 2 508 ? 123.656 155.415 175.931 1.00 118.61 ? 699  ALA   B C    1 
ATOM   8532  O O    . ALA   B 2 508 ? 124.238 155.206 174.859 1.00 118.61 ? 699  ALA   B O    1 
ATOM   8533  C CB   . ALA   B 2 508 ? 121.396 156.498 175.797 1.00 118.61 ? 699  ALA   B CB   1 
ATOM   8534  H H    . ALA   B 2 508 ? 121.355 155.189 177.858 1.00 118.61 ? 699  ALA   B H    1 
ATOM   8535  H HA   . ALA   B 2 508 ? 121.890 154.559 175.363 1.00 118.61 ? 699  ALA   B HA   1 
ATOM   8536  H HB1  . ALA   B 2 508 ? 120.445 156.333 175.888 1.00 118.61 ? 699  ALA   B HB1  1 
ATOM   8537  H HB2  . ALA   B 2 508 ? 121.682 157.160 176.444 1.00 118.61 ? 699  ALA   B HB2  1 
ATOM   8538  H HB3  . ALA   B 2 508 ? 121.594 156.808 174.899 1.00 118.61 ? 699  ALA   B HB3  1 
ATOM   8539  N N    . MET   B 2 509 ? 124.300 155.851 177.018 1.00 120.15 ? 700  MET   B N    1 
ATOM   8540  C CA   . MET   B 2 509 ? 125.757 155.930 177.024 1.00 120.15 ? 700  MET   B CA   1 
ATOM   8541  C C    . MET   B 2 509 ? 126.369 154.558 176.777 1.00 120.15 ? 700  MET   B C    1 
ATOM   8542  O O    . MET   B 2 509 ? 127.414 154.440 176.127 1.00 120.15 ? 700  MET   B O    1 
ATOM   8543  C CB   . MET   B 2 509 ? 126.258 156.482 178.361 1.00 120.15 ? 700  MET   B CB   1 
ATOM   8544  C CG   . MET   B 2 509 ? 125.580 157.751 178.875 1.00 120.15 ? 700  MET   B CG   1 
ATOM   8545  S SD   . MET   B 2 509 ? 124.819 158.828 177.651 1.00 120.15 ? 700  MET   B SD   1 
ATOM   8546  C CE   . MET   B 2 509 ? 126.232 159.324 176.669 1.00 120.15 ? 700  MET   B CE   1 
ATOM   8547  H H    . MET   B 2 509 ? 123.921 156.100 177.748 1.00 120.15 ? 700  MET   B H    1 
ATOM   8548  H HA   . MET   B 2 509 ? 126.042 156.523 176.315 1.00 120.15 ? 700  MET   B HA   1 
ATOM   8549  H HB2  . MET   B 2 509 ? 126.137 155.798 179.038 1.00 120.15 ? 700  MET   B HB2  1 
ATOM   8550  H HB3  . MET   B 2 509 ? 127.204 156.680 178.272 1.00 120.15 ? 700  MET   B HB3  1 
ATOM   8551  H HG2  . MET   B 2 509 ? 124.885 157.492 179.496 1.00 120.15 ? 700  MET   B HG2  1 
ATOM   8552  H HG3  . MET   B 2 509 ? 126.246 158.279 179.342 1.00 120.15 ? 700  MET   B HG3  1 
ATOM   8553  H HE1  . MET   B 2 509 ? 126.887 159.740 177.251 1.00 120.15 ? 700  MET   B HE1  1 
ATOM   8554  H HE2  . MET   B 2 509 ? 125.940 159.962 175.999 1.00 120.15 ? 700  MET   B HE2  1 
ATOM   8555  H HE3  . MET   B 2 509 ? 126.622 158.552 176.238 1.00 120.15 ? 700  MET   B HE3  1 
ATOM   8556  N N    . LYS   B 2 510 ? 125.726 153.508 177.291 1.00 118.17 ? 701  LYS   B N    1 
ATOM   8557  C CA   . LYS   B 2 510 ? 126.288 152.166 177.222 1.00 118.17 ? 701  LYS   B CA   1 
ATOM   8558  C C    . LYS   B 2 510 ? 126.339 151.627 175.799 1.00 118.17 ? 701  LYS   B C    1 
ATOM   8559  O O    . LYS   B 2 510 ? 127.044 150.643 175.550 1.00 118.17 ? 701  LYS   B O    1 
ATOM   8560  C CB   . LYS   B 2 510 ? 125.465 151.224 178.106 1.00 118.17 ? 701  LYS   B CB   1 
ATOM   8561  C CG   . LYS   B 2 510 ? 126.140 149.895 178.433 1.00 118.17 ? 701  LYS   B CG   1 
ATOM   8562  C CD   . LYS   B 2 510 ? 127.257 150.056 179.458 1.00 118.17 ? 701  LYS   B CD   1 
ATOM   8563  C CE   . LYS   B 2 510 ? 126.708 150.327 180.852 1.00 118.17 ? 701  LYS   B CE   1 
ATOM   8564  N NZ   . LYS   B 2 510 ? 127.771 150.278 181.892 1.00 118.17 ? 701  LYS   B NZ   1 
ATOM   8565  H H    . LYS   B 2 510 ? 124.962 153.551 177.684 1.00 118.17 ? 701  LYS   B H    1 
ATOM   8566  H HA   . LYS   B 2 510 ? 127.194 152.189 177.565 1.00 118.17 ? 701  LYS   B HA   1 
ATOM   8567  H HB2  . LYS   B 2 510 ? 125.271 151.675 178.942 1.00 118.17 ? 701  LYS   B HB2  1 
ATOM   8568  H HB3  . LYS   B 2 510 ? 124.635 151.022 177.648 1.00 118.17 ? 701  LYS   B HB3  1 
ATOM   8569  H HG2  . LYS   B 2 510 ? 125.480 149.287 178.802 1.00 118.17 ? 701  LYS   B HG2  1 
ATOM   8570  H HG3  . LYS   B 2 510 ? 126.522 149.519 177.626 1.00 118.17 ? 701  LYS   B HG3  1 
ATOM   8571  H HD2  . LYS   B 2 510 ? 127.777 149.238 179.493 1.00 118.17 ? 701  LYS   B HD2  1 
ATOM   8572  H HD3  . LYS   B 2 510 ? 127.823 150.801 179.205 1.00 118.17 ? 701  LYS   B HD3  1 
ATOM   8573  H HE2  . LYS   B 2 510 ? 126.309 151.211 180.874 1.00 118.17 ? 701  LYS   B HE2  1 
ATOM   8574  H HE3  . LYS   B 2 510 ? 126.042 149.655 181.069 1.00 118.17 ? 701  LYS   B HE3  1 
ATOM   8575  H HZ1  . LYS   B 2 510 ? 127.428 150.479 182.688 1.00 118.17 ? 701  LYS   B HZ1  1 
ATOM   8576  H HZ2  . LYS   B 2 510 ? 128.126 149.463 181.928 1.00 118.17 ? 701  LYS   B HZ2  1 
ATOM   8577  H HZ3  . LYS   B 2 510 ? 128.413 150.864 181.699 1.00 118.17 ? 701  LYS   B HZ3  1 
ATOM   8578  N N    . SER   B 2 511 ? 125.616 152.243 174.861 1.00 114.10 ? 702  SER   B N    1 
ATOM   8579  C CA   . SER   B 2 511 ? 125.519 151.704 173.506 1.00 114.10 ? 702  SER   B CA   1 
ATOM   8580  C C    . SER   B 2 511 ? 125.724 152.724 172.396 1.00 114.10 ? 702  SER   B C    1 
ATOM   8581  O O    . SER   B 2 511 ? 125.862 152.309 171.240 1.00 114.10 ? 702  SER   B O    1 
ATOM   8582  C CB   . SER   B 2 511 ? 124.155 151.032 173.303 1.00 114.10 ? 702  SER   B CB   1 
ATOM   8583  O OG   . SER   B 2 511 ? 123.098 151.912 173.643 1.00 114.10 ? 702  SER   B OG   1 
ATOM   8584  H H    . SER   B 2 511 ? 125.175 152.971 174.983 1.00 114.10 ? 702  SER   B H    1 
ATOM   8585  H HA   . SER   B 2 511 ? 126.196 151.021 173.392 1.00 114.10 ? 702  SER   B HA   1 
ATOM   8586  H HB2  . SER   B 2 511 ? 124.065 150.777 172.372 1.00 114.10 ? 702  SER   B HB2  1 
ATOM   8587  H HB3  . SER   B 2 511 ? 124.104 150.245 173.869 1.00 114.10 ? 702  SER   B HB3  1 
ATOM   8588  H HG   . SER   B 2 511 ? 123.157 152.135 174.451 1.00 114.10 ? 702  SER   B HG   1 
ATOM   8589  N N    . PHE   B 2 512 ? 125.753 154.029 172.677 1.00 113.47 ? 703  PHE   B N    1 
ATOM   8590  C CA   . PHE   B 2 512 ? 125.892 155.037 171.635 1.00 113.47 ? 703  PHE   B CA   1 
ATOM   8591  C C    . PHE   B 2 512 ? 127.139 155.899 171.764 1.00 113.47 ? 703  PHE   B C    1 
ATOM   8592  O O    . PHE   B 2 512 ? 127.347 156.777 170.919 1.00 113.47 ? 703  PHE   B O    1 
ATOM   8593  C CB   . PHE   B 2 512 ? 124.654 155.947 171.609 1.00 113.47 ? 703  PHE   B CB   1 
ATOM   8594  C CG   . PHE   B 2 512 ? 123.364 155.202 171.412 1.00 113.47 ? 703  PHE   B CG   1 
ATOM   8595  C CD1  . PHE   B 2 512 ? 123.235 154.279 170.388 1.00 113.47 ? 703  PHE   B CD1  1 
ATOM   8596  C CD2  . PHE   B 2 512 ? 122.285 155.421 172.249 1.00 113.47 ? 703  PHE   B CD2  1 
ATOM   8597  C CE1  . PHE   B 2 512 ? 122.053 153.590 170.202 1.00 113.47 ? 703  PHE   B CE1  1 
ATOM   8598  C CE2  . PHE   B 2 512 ? 121.099 154.734 172.067 1.00 113.47 ? 703  PHE   B CE2  1 
ATOM   8599  C CZ   . PHE   B 2 512 ? 120.984 153.818 171.042 1.00 113.47 ? 703  PHE   B CZ   1 
ATOM   8600  H H    . PHE   B 2 512 ? 125.694 154.355 173.471 1.00 113.47 ? 703  PHE   B H    1 
ATOM   8601  H HA   . PHE   B 2 512 ? 125.945 154.596 170.774 1.00 113.47 ? 703  PHE   B HA   1 
ATOM   8602  H HB2  . PHE   B 2 512 ? 124.597 156.422 172.453 1.00 113.47 ? 703  PHE   B HB2  1 
ATOM   8603  H HB3  . PHE   B 2 512 ? 124.746 156.580 170.880 1.00 113.47 ? 703  PHE   B HB3  1 
ATOM   8604  H HD1  . PHE   B 2 512 ? 123.953 154.121 169.818 1.00 113.47 ? 703  PHE   B HD1  1 
ATOM   8605  H HD2  . PHE   B 2 512 ? 122.357 156.038 172.941 1.00 113.47 ? 703  PHE   B HD2  1 
ATOM   8606  H HE1  . PHE   B 2 512 ? 121.978 152.973 169.510 1.00 113.47 ? 703  PHE   B HE1  1 
ATOM   8607  H HE2  . PHE   B 2 512 ? 120.380 154.889 172.635 1.00 113.47 ? 703  PHE   B HE2  1 
ATOM   8608  H HZ   . PHE   B 2 512 ? 120.188 153.355 170.918 1.00 113.47 ? 703  PHE   B HZ   1 
ATOM   8609  N N    . LEU   B 2 513 ? 127.969 155.682 172.781 1.00 116.84 ? 704  LEU   B N    1 
ATOM   8610  C CA   . LEU   B 2 513 ? 129.263 156.335 172.895 1.00 116.84 ? 704  LEU   B CA   1 
ATOM   8611  C C    . LEU   B 2 513 ? 130.322 155.305 173.259 1.00 116.84 ? 704  LEU   B C    1 
ATOM   8612  O O    . LEU   B 2 513 ? 130.044 154.322 173.952 1.00 116.84 ? 704  LEU   B O    1 
ATOM   8613  C CB   . LEU   B 2 513 ? 129.251 157.447 173.953 1.00 116.84 ? 704  LEU   B CB   1 
ATOM   8614  C CG   . LEU   B 2 513 ? 128.497 158.740 173.635 1.00 116.84 ? 704  LEU   B CG   1 
ATOM   8615  C CD1  . LEU   B 2 513 ? 128.736 159.758 174.736 1.00 116.84 ? 704  LEU   B CD1  1 
ATOM   8616  C CD2  . LEU   B 2 513 ? 128.916 159.313 172.293 1.00 116.84 ? 704  LEU   B CD2  1 
ATOM   8617  H H    . LEU   B 2 513 ? 127.797 155.148 173.433 1.00 116.84 ? 704  LEU   B H    1 
ATOM   8618  H HA   . LEU   B 2 513 ? 129.507 156.720 172.040 1.00 116.84 ? 704  LEU   B HA   1 
ATOM   8619  H HB2  . LEU   B 2 513 ? 128.859 157.084 174.762 1.00 116.84 ? 704  LEU   B HB2  1 
ATOM   8620  H HB3  . LEU   B 2 513 ? 130.172 157.696 174.133 1.00 116.84 ? 704  LEU   B HB3  1 
ATOM   8621  H HG   . LEU   B 2 513 ? 127.546 158.553 173.600 1.00 116.84 ? 704  LEU   B HG   1 
ATOM   8622  H HD11 . LEU   B 2 513 ? 129.586 160.199 174.579 1.00 116.84 ? 704  LEU   B HD11 1 
ATOM   8623  H HD12 . LEU   B 2 513 ? 128.019 160.410 174.725 1.00 116.84 ? 704  LEU   B HD12 1 
ATOM   8624  H HD13 . LEU   B 2 513 ? 128.754 159.301 175.591 1.00 116.84 ? 704  LEU   B HD13 1 
ATOM   8625  H HD21 . LEU   B 2 513 ? 128.557 158.758 171.584 1.00 116.84 ? 704  LEU   B HD21 1 
ATOM   8626  H HD22 . LEU   B 2 513 ? 129.885 159.327 172.244 1.00 116.84 ? 704  LEU   B HD22 1 
ATOM   8627  H HD23 . LEU   B 2 513 ? 128.566 160.214 172.214 1.00 116.84 ? 704  LEU   B HD23 1 
ATOM   8628  N N    . SER   B 2 514 ? 131.542 155.538 172.786 1.00 116.63 ? 705  SER   B N    1 
ATOM   8629  C CA   . SER   B 2 514 ? 132.651 154.669 173.146 1.00 116.63 ? 705  SER   B CA   1 
ATOM   8630  C C    . SER   B 2 514 ? 132.906 154.749 174.646 1.00 116.63 ? 705  SER   B C    1 
ATOM   8631  O O    . SER   B 2 514 ? 132.683 155.782 175.283 1.00 116.63 ? 705  SER   B O    1 
ATOM   8632  C CB   . SER   B 2 514 ? 133.910 155.059 172.371 1.00 116.63 ? 705  SER   B CB   1 
ATOM   8633  O OG   . SER   B 2 514 ? 134.290 156.395 172.649 1.00 116.63 ? 705  SER   B OG   1 
ATOM   8634  H H    . SER   B 2 514 ? 131.751 156.187 172.260 1.00 116.63 ? 705  SER   B H    1 
ATOM   8635  H HA   . SER   B 2 514 ? 132.426 153.752 172.923 1.00 116.63 ? 705  SER   B HA   1 
ATOM   8636  H HB2  . SER   B 2 514 ? 134.633 154.466 172.628 1.00 116.63 ? 705  SER   B HB2  1 
ATOM   8637  H HB3  . SER   B 2 514 ? 133.734 154.973 171.421 1.00 116.63 ? 705  SER   B HB3  1 
ATOM   8638  H HG   . SER   B 2 514 ? 134.595 156.451 173.429 1.00 116.63 ? 705  SER   B HG   1 
ATOM   8639  N N    . SER   B 2 515 ? 133.374 153.634 175.214 1.00 117.89 ? 706  SER   B N    1 
ATOM   8640  C CA   . SER   B 2 515 ? 133.595 153.581 176.655 1.00 117.89 ? 706  SER   B CA   1 
ATOM   8641  C C    . SER   B 2 515 ? 134.519 154.697 177.121 1.00 117.89 ? 706  SER   B C    1 
ATOM   8642  O O    . SER   B 2 515 ? 134.357 155.214 178.233 1.00 117.89 ? 706  SER   B O    1 
ATOM   8643  C CB   . SER   B 2 515 ? 134.168 152.219 177.046 1.00 117.89 ? 706  SER   B CB   1 
ATOM   8644  O OG   . SER   B 2 515 ? 135.427 152.000 176.436 1.00 117.89 ? 706  SER   B OG   1 
ATOM   8645  H H    . SER   B 2 515 ? 133.567 152.910 174.793 1.00 117.89 ? 706  SER   B H    1 
ATOM   8646  H HA   . SER   B 2 515 ? 132.744 153.689 177.108 1.00 117.89 ? 706  SER   B HA   1 
ATOM   8647  H HB2  . SER   B 2 515 ? 134.275 152.187 178.010 1.00 117.89 ? 706  SER   B HB2  1 
ATOM   8648  H HB3  . SER   B 2 515 ? 133.554 151.525 176.759 1.00 117.89 ? 706  SER   B HB3  1 
ATOM   8649  H HG   . SER   B 2 515 ? 135.982 152.568 176.709 1.00 117.89 ? 706  SER   B HG   1 
ATOM   8650  N N    . ASP   B 2 516 ? 135.486 155.085 176.293 1.00 118.94 ? 707  ASP   B N    1 
ATOM   8651  C CA   . ASP   B 2 516 ? 136.377 156.192 176.616 1.00 118.94 ? 707  ASP   B CA   1 
ATOM   8652  C C    . ASP   B 2 516 ? 135.778 157.552 176.284 1.00 118.94 ? 707  ASP   B C    1 
ATOM   8653  O O    . ASP   B 2 516 ? 136.371 158.575 176.642 1.00 118.94 ? 707  ASP   B O    1 
ATOM   8654  C CB   . ASP   B 2 516 ? 137.710 156.021 175.881 1.00 118.94 ? 707  ASP   B CB   1 
ATOM   8655  C CG   . ASP   B 2 516 ? 137.548 155.983 174.370 1.00 118.94 ? 707  ASP   B CG   1 
ATOM   8656  O OD1  . ASP   B 2 516 ? 136.435 156.260 173.875 1.00 118.94 ? 707  ASP   B OD1  1 
ATOM   8657  O OD2  . ASP   B 2 516 ? 138.538 155.673 173.676 1.00 118.94 ? 707  ASP   B OD2  1 
ATOM   8658  H H    . ASP   B 2 516 ? 135.645 154.719 175.532 1.00 118.94 ? 707  ASP   B H    1 
ATOM   8659  H HA   . ASP   B 2 516 ? 136.561 156.175 177.569 1.00 118.94 ? 707  ASP   B HA   1 
ATOM   8660  H HB2  . ASP   B 2 516 ? 138.291 156.765 176.102 1.00 118.94 ? 707  ASP   B HB2  1 
ATOM   8661  H HB3  . ASP   B 2 516 ? 138.119 155.186 176.159 1.00 118.94 ? 707  ASP   B HB3  1 
ATOM   8662  N N    . GLY   B 2 517 ? 134.630 157.592 175.611 1.00 120.76 ? 708  GLY   B N    1 
ATOM   8663  C CA   . GLY   B 2 517 ? 134.016 158.852 175.248 1.00 120.76 ? 708  GLY   B CA   1 
ATOM   8664  C C    . GLY   B 2 517 ? 134.653 159.555 174.074 1.00 120.76 ? 708  GLY   B C    1 
ATOM   8665  O O    . GLY   B 2 517 ? 134.288 160.697 173.782 1.00 120.76 ? 708  GLY   B O    1 
ATOM   8666  H H    . GLY   B 2 517 ? 134.189 156.900 175.355 1.00 120.76 ? 708  GLY   B H    1 
ATOM   8667  H HA2  . GLY   B 2 517 ? 133.083 158.698 175.033 1.00 120.76 ? 708  GLY   B HA2  1 
ATOM   8668  H HA3  . GLY   B 2 517 ? 134.053 159.451 176.010 1.00 120.76 ? 708  GLY   B HA3  1 
ATOM   8669  N N    . HIS   B 2 518 ? 135.597 158.910 173.387 1.00 122.16 ? 709  HIS   B N    1 
ATOM   8670  C CA   . HIS   B 2 518 ? 136.314 159.546 172.291 1.00 122.16 ? 709  HIS   B CA   1 
ATOM   8671  C C    . HIS   B 2 518 ? 135.570 159.479 170.964 1.00 122.16 ? 709  HIS   B C    1 
ATOM   8672  O O    . HIS   B 2 518 ? 135.959 160.182 170.025 1.00 122.16 ? 709  HIS   B O    1 
ATOM   8673  C CB   . HIS   B 2 518 ? 137.692 158.899 172.127 1.00 122.16 ? 709  HIS   B CB   1 
ATOM   8674  C CG   . HIS   B 2 518 ? 138.675 159.296 173.184 1.00 122.16 ? 709  HIS   B CG   1 
ATOM   8675  N ND1  . HIS   B 2 518 ? 138.837 160.600 173.598 1.00 122.16 ? 709  HIS   B ND1  1 
ATOM   8676  C CD2  . HIS   B 2 518 ? 139.548 158.559 173.910 1.00 122.16 ? 709  HIS   B CD2  1 
ATOM   8677  C CE1  . HIS   B 2 518 ? 139.767 160.649 174.535 1.00 122.16 ? 709  HIS   B CE1  1 
ATOM   8678  N NE2  . HIS   B 2 518 ? 140.215 159.424 174.742 1.00 122.16 ? 709  HIS   B NE2  1 
ATOM   8679  H H    . HIS   B 2 518 ? 135.839 158.099 173.539 1.00 122.16 ? 709  HIS   B H    1 
ATOM   8680  H HA   . HIS   B 2 518 ? 136.448 160.482 172.507 1.00 122.16 ? 709  HIS   B HA   1 
ATOM   8681  H HB2  . HIS   B 2 518 ? 137.591 157.935 172.162 1.00 122.16 ? 709  HIS   B HB2  1 
ATOM   8682  H HB3  . HIS   B 2 518 ? 138.059 159.160 171.268 1.00 122.16 ? 709  HIS   B HB3  1 
ATOM   8683  H HD1  . HIS   B 2 518 ? 138.400 161.276 173.296 1.00 122.16 ? 709  HIS   B HD1  1 
ATOM   8684  H HD2  . HIS   B 2 518 ? 139.674 157.639 173.855 1.00 122.16 ? 709  HIS   B HD2  1 
ATOM   8685  H HE1  . HIS   B 2 518 ? 140.058 161.416 174.974 1.00 122.16 ? 709  HIS   B HE1  1 
ATOM   8686  H HE2  . HIS   B 2 518 ? 140.825 159.204 175.307 1.00 122.16 ? 709  HIS   B HE2  1 
ATOM   8687  N N    . ALA   B 2 519 ? 134.521 158.665 170.856 1.00 116.80 ? 710  ALA   B N    1 
ATOM   8688  C CA   . ALA   B 2 519 ? 133.818 158.490 169.594 1.00 116.80 ? 710  ALA   B CA   1 
ATOM   8689  C C    . ALA   B 2 519 ? 132.325 158.351 169.845 1.00 116.80 ? 710  ALA   B C    1 
ATOM   8690  O O    . ALA   B 2 519 ? 131.893 157.943 170.926 1.00 116.80 ? 710  ALA   B O    1 
ATOM   8691  C CB   . ALA   B 2 519 ? 134.331 157.264 168.831 1.00 116.80 ? 710  ALA   B CB   1 
ATOM   8692  H H    . ALA   B 2 519 ? 134.198 158.201 171.503 1.00 116.80 ? 710  ALA   B H    1 
ATOM   8693  H HA   . ALA   B 2 519 ? 133.958 159.273 169.041 1.00 116.80 ? 710  ALA   B HA   1 
ATOM   8694  H HB1  . ALA   B 2 519 ? 135.271 157.390 168.628 1.00 116.80 ? 710  ALA   B HB1  1 
ATOM   8695  H HB2  . ALA   B 2 519 ? 134.214 156.476 169.385 1.00 116.80 ? 710  ALA   B HB2  1 
ATOM   8696  H HB3  . ALA   B 2 519 ? 133.824 157.170 168.010 1.00 116.80 ? 710  ALA   B HB3  1 
ATOM   8697  N N    . ALA   B 2 520 ? 131.541 158.697 168.825 1.00 114.59 ? 711  ALA   B N    1 
ATOM   8698  C CA   . ALA   B 2 520 ? 130.091 158.590 168.860 1.00 114.59 ? 711  ALA   B CA   1 
ATOM   8699  C C    . ALA   B 2 520 ? 129.602 158.050 167.525 1.00 114.59 ? 711  ALA   B C    1 
ATOM   8700  O O    . ALA   B 2 520 ? 130.124 158.422 166.469 1.00 114.59 ? 711  ALA   B O    1 
ATOM   8701  C CB   . ALA   B 2 520 ? 129.437 159.946 169.144 1.00 114.59 ? 711  ALA   B CB   1 
ATOM   8702  H H    . ALA   B 2 520 ? 131.840 159.004 168.079 1.00 114.59 ? 711  ALA   B H    1 
ATOM   8703  H HA   . ALA   B 2 520 ? 129.827 157.970 169.556 1.00 114.59 ? 711  ALA   B HA   1 
ATOM   8704  H HB1  . ALA   B 2 520 ? 129.600 160.536 168.392 1.00 114.59 ? 711  ALA   B HB1  1 
ATOM   8705  H HB2  . ALA   B 2 520 ? 129.826 160.322 169.949 1.00 114.59 ? 711  ALA   B HB2  1 
ATOM   8706  H HB3  . ALA   B 2 520 ? 128.483 159.818 169.261 1.00 114.59 ? 711  ALA   B HB3  1 
ATOM   8707  N N    . ARG   B 2 521 ? 128.597 157.180 167.574 1.00 107.80 ? 712  ARG   B N    1 
ATOM   8708  C CA   . ARG   B 2 521 ? 128.051 156.543 166.384 1.00 107.80 ? 712  ARG   B CA   1 
ATOM   8709  C C    . ARG   B 2 521 ? 126.590 156.930 166.214 1.00 107.80 ? 712  ARG   B C    1 
ATOM   8710  O O    . ARG   B 2 521 ? 125.851 157.053 167.195 1.00 107.80 ? 712  ARG   B O    1 
ATOM   8711  C CB   . ARG   B 2 521 ? 128.184 155.017 166.458 1.00 107.80 ? 712  ARG   B CB   1 
ATOM   8712  C CG   . ARG   B 2 521 ? 127.314 154.346 167.510 1.00 107.80 ? 712  ARG   B CG   1 
ATOM   8713  C CD   . ARG   B 2 521 ? 127.470 152.837 167.453 1.00 107.80 ? 712  ARG   B CD   1 
ATOM   8714  N NE   . ARG   B 2 521 ? 126.795 152.167 168.559 1.00 107.80 ? 712  ARG   B NE   1 
ATOM   8715  C CZ   . ARG   B 2 521 ? 126.583 150.860 168.626 1.00 107.80 ? 712  ARG   B CZ   1 
ATOM   8716  N NH1  . ARG   B 2 521 ? 126.979 150.043 167.663 1.00 107.80 ? 712  ARG   B NH1  1 
ATOM   8717  N NH2  . ARG   B 2 521 ? 125.961 150.358 169.689 1.00 107.80 ? 712  ARG   B NH2  1 
ATOM   8718  H H    . ARG   B 2 521 ? 128.206 156.940 168.302 1.00 107.80 ? 712  ARG   B H    1 
ATOM   8719  H HA   . ARG   B 2 521 ? 128.538 156.849 165.604 1.00 107.80 ? 712  ARG   B HA   1 
ATOM   8720  H HB2  . ARG   B 2 521 ? 127.939 154.646 165.596 1.00 107.80 ? 712  ARG   B HB2  1 
ATOM   8721  H HB3  . ARG   B 2 521 ? 129.108 154.796 166.656 1.00 107.80 ? 712  ARG   B HB3  1 
ATOM   8722  H HG2  . ARG   B 2 521 ? 127.581 154.649 168.392 1.00 107.80 ? 712  ARG   B HG2  1 
ATOM   8723  H HG3  . ARG   B 2 521 ? 126.381 154.555 167.350 1.00 107.80 ? 712  ARG   B HG3  1 
ATOM   8724  H HD2  . ARG   B 2 521 ? 127.086 152.511 166.624 1.00 107.80 ? 712  ARG   B HD2  1 
ATOM   8725  H HD3  . ARG   B 2 521 ? 128.413 152.613 167.494 1.00 107.80 ? 712  ARG   B HD3  1 
ATOM   8726  H HE   . ARG   B 2 521 ? 126.553 152.647 169.229 1.00 107.80 ? 712  ARG   B HE   1 
ATOM   8727  H HH11 . ARG   B 2 521 ? 127.383 150.353 166.970 1.00 107.80 ? 712  ARG   B HH11 1 
ATOM   8728  H HH12 . ARG   B 2 521 ? 126.830 149.199 167.730 1.00 107.80 ? 712  ARG   B HH12 1 
ATOM   8729  H HH21 . ARG   B 2 521 ? 125.700 150.879 170.321 1.00 107.80 ? 712  ARG   B HH21 1 
ATOM   8730  H HH22 . ARG   B 2 521 ? 125.819 149.511 169.743 1.00 107.80 ? 712  ARG   B HH22 1 
ATOM   8731  N N    . PHE   B 2 522 ? 126.181 157.117 164.961 1.00 109.54 ? 713  PHE   B N    1 
ATOM   8732  C CA   . PHE   B 2 522 ? 124.818 157.499 164.614 1.00 109.54 ? 713  PHE   B CA   1 
ATOM   8733  C C    . PHE   B 2 522 ? 124.218 156.413 163.734 1.00 109.54 ? 713  PHE   B C    1 
ATOM   8734  O O    . PHE   B 2 522 ? 124.781 156.078 162.688 1.00 109.54 ? 713  PHE   B O    1 
ATOM   8735  C CB   . PHE   B 2 522 ? 124.801 158.851 163.897 1.00 109.54 ? 713  PHE   B CB   1 
ATOM   8736  C CG   . PHE   B 2 522 ? 125.205 160.001 164.770 1.00 109.54 ? 713  PHE   B CG   1 
ATOM   8737  C CD1  . PHE   B 2 522 ? 126.523 160.167 165.153 1.00 109.54 ? 713  PHE   B CD1  1 
ATOM   8738  C CD2  . PHE   B 2 522 ? 124.268 160.921 165.202 1.00 109.54 ? 713  PHE   B CD2  1 
ATOM   8739  C CE1  . PHE   B 2 522 ? 126.895 161.223 165.958 1.00 109.54 ? 713  PHE   B CE1  1 
ATOM   8740  C CE2  . PHE   B 2 522 ? 124.635 161.978 166.007 1.00 109.54 ? 713  PHE   B CE2  1 
ATOM   8741  C CZ   . PHE   B 2 522 ? 125.949 162.130 166.384 1.00 109.54 ? 713  PHE   B CZ   1 
ATOM   8742  H H    . PHE   B 2 522 ? 126.692 157.022 164.276 1.00 109.54 ? 713  PHE   B H    1 
ATOM   8743  H HA   . PHE   B 2 522 ? 124.284 157.574 165.420 1.00 109.54 ? 713  PHE   B HA   1 
ATOM   8744  H HB2  . PHE   B 2 522 ? 125.415 158.817 163.147 1.00 109.54 ? 713  PHE   B HB2  1 
ATOM   8745  H HB3  . PHE   B 2 522 ? 123.902 159.023 163.577 1.00 109.54 ? 713  PHE   B HB3  1 
ATOM   8746  H HD1  . PHE   B 2 522 ? 127.164 159.556 164.870 1.00 109.54 ? 713  PHE   B HD1  1 
ATOM   8747  H HD2  . PHE   B 2 522 ? 123.377 160.822 164.952 1.00 109.54 ? 713  PHE   B HD2  1 
ATOM   8748  H HE1  . PHE   B 2 522 ? 127.784 161.323 166.211 1.00 109.54 ? 713  PHE   B HE1  1 
ATOM   8749  H HE2  . PHE   B 2 522 ? 123.996 162.589 166.294 1.00 109.54 ? 713  PHE   B HE2  1 
ATOM   8750  H HZ   . PHE   B 2 522 ? 126.198 162.844 166.925 1.00 109.54 ? 713  PHE   B HZ   1 
ATOM   8751  N N    . ILE   B 2 523 ? 123.080 155.871 164.155 1.00 104.97 ? 714  ILE   B N    1 
ATOM   8752  C CA   . ILE   B 2 523 ? 122.369 154.853 163.389 1.00 104.97 ? 714  ILE   B CA   1 
ATOM   8753  C C    . ILE   B 2 523 ? 121.448 155.591 162.426 1.00 104.97 ? 714  ILE   B C    1 
ATOM   8754  O O    . ILE   B 2 523 ? 120.685 156.467 162.838 1.00 104.97 ? 714  ILE   B O    1 
ATOM   8755  C CB   . ILE   B 2 523 ? 121.581 153.903 164.299 1.00 104.97 ? 714  ILE   B CB   1 
ATOM   8756  C CG1  . ILE   B 2 523 ? 122.458 153.345 165.432 1.00 104.97 ? 714  ILE   B CG1  1 
ATOM   8757  C CG2  . ILE   B 2 523 ? 120.982 152.759 163.486 1.00 104.97 ? 714  ILE   B CG2  1 
ATOM   8758  C CD1  . ILE   B 2 523 ? 123.937 153.176 165.107 1.00 104.97 ? 714  ILE   B CD1  1 
ATOM   8759  H H    . ILE   B 2 523 ? 122.696 156.076 164.898 1.00 104.97 ? 714  ILE   B H    1 
ATOM   8760  H HA   . ILE   B 2 523 ? 122.999 154.336 162.866 1.00 104.97 ? 714  ILE   B HA   1 
ATOM   8761  H HB   . ILE   B 2 523 ? 120.856 154.403 164.696 1.00 104.97 ? 714  ILE   B HB   1 
ATOM   8762  H HG12 . ILE   B 2 523 ? 122.397 153.948 166.189 1.00 104.97 ? 714  ILE   B HG12 1 
ATOM   8763  H HG13 . ILE   B 2 523 ? 122.116 152.474 165.687 1.00 104.97 ? 714  ILE   B HG13 1 
ATOM   8764  H HG21 . ILE   B 2 523 ? 120.329 153.117 162.865 1.00 104.97 ? 714  ILE   B HG21 1 
ATOM   8765  H HG22 . ILE   B 2 523 ? 120.551 152.134 164.089 1.00 104.97 ? 714  ILE   B HG22 1 
ATOM   8766  H HG23 . ILE   B 2 523 ? 121.693 152.312 163.001 1.00 104.97 ? 714  ILE   B HG23 1 
ATOM   8767  H HD11 . ILE   B 2 523 ? 124.320 152.539 165.730 1.00 104.97 ? 714  ILE   B HD11 1 
ATOM   8768  H HD12 . ILE   B 2 523 ? 124.032 152.845 164.200 1.00 104.97 ? 714  ILE   B HD12 1 
ATOM   8769  H HD13 . ILE   B 2 523 ? 124.387 154.029 165.201 1.00 104.97 ? 714  ILE   B HD13 1 
ATOM   8770  N N    . ILE   B 2 524 ? 121.534 155.259 161.140 1.00 106.19 ? 715  ILE   B N    1 
ATOM   8771  C CA   . ILE   B 2 524 ? 120.890 156.026 160.081 1.00 106.19 ? 715  ILE   B CA   1 
ATOM   8772  C C    . ILE   B 2 524 ? 119.955 155.111 159.306 1.00 106.19 ? 715  ILE   B C    1 
ATOM   8773  O O    . ILE   B 2 524 ? 120.310 153.971 158.987 1.00 106.19 ? 715  ILE   B O    1 
ATOM   8774  C CB   . ILE   B 2 524 ? 121.942 156.655 159.146 1.00 106.19 ? 715  ILE   B CB   1 
ATOM   8775  C CG1  . ILE   B 2 524 ? 122.486 157.956 159.729 1.00 106.19 ? 715  ILE   B CG1  1 
ATOM   8776  C CG2  . ILE   B 2 524 ? 121.346 156.923 157.763 1.00 106.19 ? 715  ILE   B CG2  1 
ATOM   8777  C CD1  . ILE   B 2 524 ? 121.480 159.052 159.876 1.00 106.19 ? 715  ILE   B CD1  1 
ATOM   8778  H H    . ILE   B 2 524 ? 121.977 154.579 160.849 1.00 106.19 ? 715  ILE   B H    1 
ATOM   8779  H HA   . ILE   B 2 524 ? 120.343 156.713 160.479 1.00 106.19 ? 715  ILE   B HA   1 
ATOM   8780  H HB   . ILE   B 2 524 ? 122.683 156.046 159.043 1.00 106.19 ? 715  ILE   B HB   1 
ATOM   8781  H HG12 . ILE   B 2 524 ? 122.845 157.767 160.615 1.00 106.19 ? 715  ILE   B HG12 1 
ATOM   8782  H HG13 . ILE   B 2 524 ? 123.193 158.276 159.145 1.00 106.19 ? 715  ILE   B HG13 1 
ATOM   8783  H HG21 . ILE   B 2 524 ? 121.882 157.595 157.314 1.00 106.19 ? 715  ILE   B HG21 1 
ATOM   8784  H HG22 . ILE   B 2 524 ? 121.365 156.105 157.241 1.00 106.19 ? 715  ILE   B HG22 1 
ATOM   8785  H HG23 . ILE   B 2 524 ? 120.434 157.250 157.852 1.00 106.19 ? 715  ILE   B HG23 1 
ATOM   8786  H HD11 . ILE   B 2 524 ? 121.283 159.410 158.999 1.00 106.19 ? 715  ILE   B HD11 1 
ATOM   8787  H HD12 . ILE   B 2 524 ? 121.867 159.741 160.432 1.00 106.19 ? 715  ILE   B HD12 1 
ATOM   8788  H HD13 . ILE   B 2 524 ? 120.674 158.722 160.291 1.00 106.19 ? 715  ILE   B HD13 1 
ATOM   8789  N N    . LEU   B 2 525 ? 118.763 155.618 158.996 1.00 103.36 ? 716  LEU   B N    1 
ATOM   8790  C CA   . LEU   B 2 525 ? 117.744 154.857 158.291 1.00 103.36 ? 716  LEU   B CA   1 
ATOM   8791  C C    . LEU   B 2 525 ? 117.249 155.656 157.094 1.00 103.36 ? 716  LEU   B C    1 
ATOM   8792  O O    . LEU   B 2 525 ? 117.129 156.883 157.163 1.00 103.36 ? 716  LEU   B O    1 
ATOM   8793  C CB   . LEU   B 2 525 ? 116.582 154.522 159.220 1.00 103.36 ? 716  LEU   B CB   1 
ATOM   8794  C CG   . LEU   B 2 525 ? 116.924 153.407 160.206 1.00 103.36 ? 716  LEU   B CG   1 
ATOM   8795  C CD1  . LEU   B 2 525 ? 116.091 153.507 161.479 1.00 103.36 ? 716  LEU   B CD1  1 
ATOM   8796  C CD2  . LEU   B 2 525 ? 116.755 152.068 159.537 1.00 103.36 ? 716  LEU   B CD2  1 
ATOM   8797  H H    . LEU   B 2 525 ? 118.518 156.420 159.187 1.00 103.36 ? 716  LEU   B H    1 
ATOM   8798  H HA   . LEU   B 2 525 ? 118.125 154.027 157.965 1.00 103.36 ? 716  LEU   B HA   1 
ATOM   8799  H HB2  . LEU   B 2 525 ? 116.354 155.313 159.732 1.00 103.36 ? 716  LEU   B HB2  1 
ATOM   8800  H HB3  . LEU   B 2 525 ? 115.823 154.236 158.689 1.00 103.36 ? 716  LEU   B HB3  1 
ATOM   8801  H HG   . LEU   B 2 525 ? 117.857 153.491 160.459 1.00 103.36 ? 716  LEU   B HG   1 
ATOM   8802  H HD11 . LEU   B 2 525 ? 116.282 154.352 161.916 1.00 103.36 ? 716  LEU   B HD11 1 
ATOM   8803  H HD12 . LEU   B 2 525 ? 115.152 153.458 161.245 1.00 103.36 ? 716  LEU   B HD12 1 
ATOM   8804  H HD13 . LEU   B 2 525 ? 116.324 152.770 162.066 1.00 103.36 ? 716  LEU   B HD13 1 
ATOM   8805  H HD21 . LEU   B 2 525 ? 117.420 151.981 158.836 1.00 103.36 ? 716  LEU   B HD21 1 
ATOM   8806  H HD22 . LEU   B 2 525 ? 116.876 151.370 160.199 1.00 103.36 ? 716  LEU   B HD22 1 
ATOM   8807  H HD23 . LEU   B 2 525 ? 115.865 152.020 159.157 1.00 103.36 ? 716  LEU   B HD23 1 
ATOM   8808  N N    . HIS   B 2 526 ? 116.963 154.954 156.003 1.00 101.92 ? 717  HIS   B N    1 
ATOM   8809  C CA   . HIS   B 2 526 ? 116.543 155.588 154.764 1.00 101.92 ? 717  HIS   B CA   1 
ATOM   8810  C C    . HIS   B 2 526 ? 115.042 155.426 154.560 1.00 101.92 ? 717  HIS   B C    1 
ATOM   8811  O O    . HIS   B 2 526 ? 114.384 154.608 155.207 1.00 101.92 ? 717  HIS   B O    1 
ATOM   8812  C CB   . HIS   B 2 526 ? 117.284 154.986 153.568 1.00 101.92 ? 717  HIS   B CB   1 
ATOM   8813  C CG   . HIS   B 2 526 ? 118.772 155.134 153.635 1.00 101.92 ? 717  HIS   B CG   1 
ATOM   8814  N ND1  . HIS   B 2 526 ? 119.529 155.512 152.548 1.00 101.92 ? 717  HIS   B ND1  1 
ATOM   8815  C CD2  . HIS   B 2 526 ? 119.645 154.929 154.648 1.00 101.92 ? 717  HIS   B CD2  1 
ATOM   8816  C CE1  . HIS   B 2 526 ? 120.804 155.550 152.894 1.00 101.92 ? 717  HIS   B CE1  1 
ATOM   8817  N NE2  . HIS   B 2 526 ? 120.901 155.200 154.163 1.00 101.92 ? 717  HIS   B NE2  1 
ATOM   8818  H H    . HIS   B 2 526 ? 117.010 154.096 155.956 1.00 101.92 ? 717  HIS   B H    1 
ATOM   8819  H HA   . HIS   B 2 526 ? 116.747 156.535 154.800 1.00 101.92 ? 717  HIS   B HA   1 
ATOM   8820  H HB2  . HIS   B 2 526 ? 117.081 154.039 153.518 1.00 101.92 ? 717  HIS   B HB2  1 
ATOM   8821  H HB3  . HIS   B 2 526 ? 116.980 155.429 152.760 1.00 101.92 ? 717  HIS   B HB3  1 
ATOM   8822  H HD2  . HIS   B 2 526 ? 119.432 154.663 155.514 1.00 101.92 ? 717  HIS   B HD2  1 
ATOM   8823  H HE1  . HIS   B 2 526 ? 121.512 155.782 152.338 1.00 101.92 ? 717  HIS   B HE1  1 
ATOM   8824  H HE2  . HIS   B 2 526 ? 121.631 155.149 154.613 1.00 101.92 ? 717  HIS   B HE2  1 
ATOM   8825  N N    . ARG   B 2 527 ? 114.503 156.228 153.647 1.00 106.10 ? 718  ARG   B N    1 
ATOM   8826  C CA   . ARG   B 2 527 ? 113.175 156.004 153.097 1.00 106.10 ? 718  ARG   B CA   1 
ATOM   8827  C C    . ARG   B 2 527 ? 113.337 155.357 151.730 1.00 106.10 ? 718  ARG   B C    1 
ATOM   8828  O O    . ARG   B 2 527 ? 114.053 155.880 150.869 1.00 106.10 ? 718  ARG   B O    1 
ATOM   8829  C CB   . ARG   B 2 527 ? 112.377 157.308 153.005 1.00 106.10 ? 718  ARG   B CB   1 
ATOM   8830  C CG   . ARG   B 2 527 ? 112.960 158.375 152.089 1.00 106.10 ? 718  ARG   B CG   1 
ATOM   8831  C CD   . ARG   B 2 527 ? 111.973 159.514 151.886 1.00 106.10 ? 718  ARG   B CD   1 
ATOM   8832  N NE   . ARG   B 2 527 ? 111.802 160.310 153.098 1.00 106.10 ? 718  ARG   B NE   1 
ATOM   8833  C CZ   . ARG   B 2 527 ? 111.806 161.636 153.153 1.00 106.10 ? 718  ARG   B CZ   1 
ATOM   8834  N NH1  . ARG   B 2 527 ? 111.952 162.380 152.067 1.00 106.10 ? 718  ARG   B NH1  1 
ATOM   8835  N NH2  . ARG   B 2 527 ? 111.656 162.236 154.330 1.00 106.10 ? 718  ARG   B NH2  1 
ATOM   8836  H H    . ARG   B 2 527 ? 114.896 156.923 153.327 1.00 106.10 ? 718  ARG   B H    1 
ATOM   8837  H HA   . ARG   B 2 527 ? 112.685 155.391 153.668 1.00 106.10 ? 718  ARG   B HA   1 
ATOM   8838  H HB2  . ARG   B 2 527 ? 111.487 157.100 152.678 1.00 106.10 ? 718  ARG   B HB2  1 
ATOM   8839  H HB3  . ARG   B 2 527 ? 112.313 157.693 153.894 1.00 106.10 ? 718  ARG   B HB3  1 
ATOM   8840  H HG2  . ARG   B 2 527 ? 113.764 158.736 152.492 1.00 106.10 ? 718  ARG   B HG2  1 
ATOM   8841  H HG3  . ARG   B 2 527 ? 113.156 157.999 151.220 1.00 106.10 ? 718  ARG   B HG3  1 
ATOM   8842  H HD2  . ARG   B 2 527 ? 112.305 160.077 151.172 1.00 106.10 ? 718  ARG   B HD2  1 
ATOM   8843  H HD3  . ARG   B 2 527 ? 111.109 159.146 151.645 1.00 106.10 ? 718  ARG   B HD3  1 
ATOM   8844  H HE   . ARG   B 2 527 ? 111.667 159.885 153.834 1.00 106.10 ? 718  ARG   B HE   1 
ATOM   8845  H HH11 . ARG   B 2 527 ? 112.049 162.017 151.295 1.00 106.10 ? 718  ARG   B HH11 1 
ATOM   8846  H HH12 . ARG   B 2 527 ? 111.949 163.237 152.135 1.00 106.10 ? 718  ARG   B HH12 1 
ATOM   8847  H HH21 . ARG   B 2 527 ? 111.560 161.765 155.044 1.00 106.10 ? 718  ARG   B HH21 1 
ATOM   8848  H HH22 . ARG   B 2 527 ? 111.655 163.095 154.379 1.00 106.10 ? 718  ARG   B HH22 1 
ATOM   8849  N N    . GLY   B 2 528 ? 112.695 154.212 151.542 1.00 98.84  ? 719  GLY   B N    1 
ATOM   8850  C CA   . GLY   B 2 528 ? 112.979 153.373 150.396 1.00 98.84  ? 719  GLY   B CA   1 
ATOM   8851  C C    . GLY   B 2 528 ? 114.205 152.513 150.655 1.00 98.84  ? 719  GLY   B C    1 
ATOM   8852  O O    . GLY   B 2 528 ? 114.854 152.589 151.697 1.00 98.84  ? 719  GLY   B O    1 
ATOM   8853  H H    . GLY   B 2 528 ? 112.090 153.899 152.067 1.00 98.84  ? 719  GLY   B H    1 
ATOM   8854  H HA2  . GLY   B 2 528 ? 112.223 152.793 150.217 1.00 98.84  ? 719  GLY   B HA2  1 
ATOM   8855  H HA3  . GLY   B 2 528 ? 113.143 153.925 149.615 1.00 98.84  ? 719  GLY   B HA3  1 
ATOM   8856  N N    . ASP   B 2 529 ? 114.523 151.682 149.674 1.00 92.37  ? 720  ASP   B N    1 
ATOM   8857  C CA   . ASP   B 2 529 ? 115.627 150.741 149.825 1.00 92.37  ? 720  ASP   B CA   1 
ATOM   8858  C C    . ASP   B 2 529 ? 116.954 151.491 149.839 1.00 92.37  ? 720  ASP   B C    1 
ATOM   8859  O O    . ASP   B 2 529 ? 117.263 152.197 148.871 1.00 92.37  ? 720  ASP   B O    1 
ATOM   8860  C CB   . ASP   B 2 529 ? 115.608 149.723 148.689 1.00 92.37  ? 720  ASP   B CB   1 
ATOM   8861  C CG   . ASP   B 2 529 ? 116.812 148.801 148.711 1.00 92.37  ? 720  ASP   B CG   1 
ATOM   8862  O OD1  . ASP   B 2 529 ? 117.445 148.666 149.780 1.00 92.37  ? 720  ASP   B OD1  1 
ATOM   8863  O OD2  . ASP   B 2 529 ? 117.126 148.208 147.658 1.00 92.37  ? 720  ASP   B OD2  1 
ATOM   8864  H H    . ASP   B 2 529 ? 114.120 151.641 148.916 1.00 92.37  ? 720  ASP   B H    1 
ATOM   8865  H HA   . ASP   B 2 529 ? 115.512 150.260 150.656 1.00 92.37  ? 720  ASP   B HA   1 
ATOM   8866  H HB2  . ASP   B 2 529 ? 114.810 149.177 148.767 1.00 92.37  ? 720  ASP   B HB2  1 
ATOM   8867  H HB3  . ASP   B 2 529 ? 115.607 150.195 147.842 1.00 92.37  ? 720  ASP   B HB3  1 
ATOM   8868  N N    . PRO   B 2 530 ? 117.765 151.379 150.897 1.00 93.76  ? 721  PRO   B N    1 
ATOM   8869  C CA   . PRO   B 2 530 ? 119.089 152.015 150.855 1.00 93.76  ? 721  PRO   B CA   1 
ATOM   8870  C C    . PRO   B 2 530 ? 120.026 151.362 149.859 1.00 93.76  ? 721  PRO   B C    1 
ATOM   8871  O O    . PRO   B 2 530 ? 120.954 152.017 149.370 1.00 93.76  ? 721  PRO   B O    1 
ATOM   8872  C CB   . PRO   B 2 530 ? 119.597 151.857 152.293 1.00 93.76  ? 721  PRO   B CB   1 
ATOM   8873  C CG   . PRO   B 2 530 ? 118.921 150.632 152.785 1.00 93.76  ? 721  PRO   B CG   1 
ATOM   8874  C CD   . PRO   B 2 530 ? 117.556 150.642 152.157 1.00 93.76  ? 721  PRO   B CD   1 
ATOM   8875  H HA   . PRO   B 2 530 ? 119.005 152.958 150.646 1.00 93.76  ? 721  PRO   B HA   1 
ATOM   8876  H HB2  . PRO   B 2 530 ? 120.560 151.743 152.293 1.00 93.76  ? 721  PRO   B HB2  1 
ATOM   8877  H HB3  . PRO   B 2 530 ? 119.339 152.625 152.822 1.00 93.76  ? 721  PRO   B HB3  1 
ATOM   8878  H HG2  . PRO   B 2 530 ? 119.420 149.849 152.504 1.00 93.76  ? 721  PRO   B HG2  1 
ATOM   8879  H HG3  . PRO   B 2 530 ? 118.852 150.664 153.752 1.00 93.76  ? 721  PRO   B HG3  1 
ATOM   8880  H HD2  . PRO   B 2 530 ? 117.264 149.735 151.978 1.00 93.76  ? 721  PRO   B HD2  1 
ATOM   8881  H HD3  . PRO   B 2 530 ? 116.926 151.113 152.724 1.00 93.76  ? 721  PRO   B HD3  1 
ATOM   8882  N N    . GLN   B 2 531 ? 119.807 150.088 149.544 1.00 88.05  ? 722  GLN   B N    1 
ATOM   8883  C CA   . GLN   B 2 531 ? 120.704 149.311 148.704 1.00 88.05  ? 722  GLN   B CA   1 
ATOM   8884  C C    . GLN   B 2 531 ? 120.557 149.615 147.220 1.00 88.05  ? 722  GLN   B C    1 
ATOM   8885  O O    . GLN   B 2 531 ? 121.474 149.314 146.450 1.00 88.05  ? 722  GLN   B O    1 
ATOM   8886  C CB   . GLN   B 2 531 ? 120.446 147.822 148.940 1.00 88.05  ? 722  GLN   B CB   1 
ATOM   8887  C CG   . GLN   B 2 531 ? 121.511 146.894 148.404 1.00 88.05  ? 722  GLN   B CG   1 
ATOM   8888  C CD   . GLN   B 2 531 ? 121.537 145.577 149.150 1.00 88.05  ? 722  GLN   B CD   1 
ATOM   8889  O OE1  . GLN   B 2 531 ? 122.599 145.036 149.439 1.00 88.05  ? 722  GLN   B OE1  1 
ATOM   8890  N NE2  . GLN   B 2 531 ? 120.359 145.049 149.460 1.00 88.05  ? 722  GLN   B NE2  1 
ATOM   8891  H H    . GLN   B 2 531 ? 119.124 149.642 149.817 1.00 88.05  ? 722  GLN   B H    1 
ATOM   8892  H HA   . GLN   B 2 531 ? 121.619 149.502 148.960 1.00 88.05  ? 722  GLN   B HA   1 
ATOM   8893  H HB2  . GLN   B 2 531 ? 120.382 147.670 149.896 1.00 88.05  ? 722  GLN   B HB2  1 
ATOM   8894  H HB3  . GLN   B 2 531 ? 119.607 147.586 148.517 1.00 88.05  ? 722  GLN   B HB3  1 
ATOM   8895  H HG2  . GLN   B 2 531 ? 121.332 146.710 147.469 1.00 88.05  ? 722  GLN   B HG2  1 
ATOM   8896  H HG3  . GLN   B 2 531 ? 122.380 147.315 148.501 1.00 88.05  ? 722  GLN   B HG3  1 
ATOM   8897  H HE21 . GLN   B 2 531 ? 119.633 145.452 149.242 1.00 88.05  ? 722  GLN   B HE21 1 
ATOM   8898  H HE22 . GLN   B 2 531 ? 120.323 144.301 149.884 1.00 88.05  ? 722  GLN   B HE22 1 
ATOM   8899  N N    . SER   B 2 532 ? 119.436 150.205 146.802 1.00 90.10  ? 723  SER   B N    1 
ATOM   8900  C CA   . SER   B 2 532 ? 119.195 150.434 145.389 1.00 90.10  ? 723  SER   B CA   1 
ATOM   8901  C C    . SER   B 2 532 ? 120.135 151.514 144.861 1.00 90.10  ? 723  SER   B C    1 
ATOM   8902  O O    . SER   B 2 532 ? 120.688 152.300 145.635 1.00 90.10  ? 723  SER   B O    1 
ATOM   8903  C CB   . SER   B 2 532 ? 117.744 150.850 145.160 1.00 90.10  ? 723  SER   B CB   1 
ATOM   8904  O OG   . SER   B 2 532 ? 117.490 152.125 145.722 1.00 90.10  ? 723  SER   B OG   1 
ATOM   8905  H H    . SER   B 2 532 ? 118.806 150.479 147.318 1.00 90.10  ? 723  SER   B H    1 
ATOM   8906  H HA   . SER   B 2 532 ? 119.358 149.610 144.906 1.00 90.10  ? 723  SER   B HA   1 
ATOM   8907  H HB2  . SER   B 2 532 ? 117.570 150.885 144.207 1.00 90.10  ? 723  SER   B HB2  1 
ATOM   8908  H HB3  . SER   B 2 532 ? 117.159 150.199 145.579 1.00 90.10  ? 723  SER   B HB3  1 
ATOM   8909  H HG   . SER   B 2 532 ? 117.668 152.118 146.543 1.00 90.10  ? 723  SER   B HG   1 
ATOM   8910  N N    . PRO   B 2 533 ? 120.327 151.579 143.540 1.00 87.73  ? 724  PRO   B N    1 
ATOM   8911  C CA   . PRO   B 2 533 ? 121.219 152.610 142.983 1.00 87.73  ? 724  PRO   B CA   1 
ATOM   8912  C C    . PRO   B 2 533 ? 120.850 154.017 143.409 1.00 87.73  ? 724  PRO   B C    1 
ATOM   8913  O O    . PRO   B 2 533 ? 121.724 154.892 143.434 1.00 87.73  ? 724  PRO   B O    1 
ATOM   8914  C CB   . PRO   B 2 533 ? 121.067 152.422 141.467 1.00 87.73  ? 724  PRO   B CB   1 
ATOM   8915  C CG   . PRO   B 2 533 ? 120.654 151.001 141.304 1.00 87.73  ? 724  PRO   B CG   1 
ATOM   8916  C CD   . PRO   B 2 533 ? 119.790 150.694 142.492 1.00 87.73  ? 724  PRO   B CD   1 
ATOM   8917  H HA   . PRO   B 2 533 ? 122.138 152.430 143.235 1.00 87.73  ? 724  PRO   B HA   1 
ATOM   8918  H HB2  . PRO   B 2 533 ? 120.382 153.020 141.129 1.00 87.73  ? 724  PRO   B HB2  1 
ATOM   8919  H HB3  . PRO   B 2 533 ? 121.916 152.587 141.028 1.00 87.73  ? 724  PRO   B HB3  1 
ATOM   8920  H HG2  . PRO   B 2 533 ? 120.152 150.900 140.481 1.00 87.73  ? 724  PRO   B HG2  1 
ATOM   8921  H HG3  . PRO   B 2 533 ? 121.440 150.433 141.297 1.00 87.73  ? 724  PRO   B HG3  1 
ATOM   8922  H HD2  . PRO   B 2 533 ? 118.864 150.914 142.302 1.00 87.73  ? 724  PRO   B HD2  1 
ATOM   8923  H HD3  . PRO   B 2 533 ? 119.890 149.763 142.745 1.00 87.73  ? 724  PRO   B HD3  1 
ATOM   8924  N N    . GLU   B 2 534 ? 119.583 154.265 143.736 1.00 94.09  ? 725  GLU   B N    1 
ATOM   8925  C CA   . GLU   B 2 534 ? 119.196 155.560 144.285 1.00 94.09  ? 725  GLU   B CA   1 
ATOM   8926  C C    . GLU   B 2 534 ? 119.785 155.760 145.677 1.00 94.09  ? 725  GLU   B C    1 
ATOM   8927  O O    . GLU   B 2 534 ? 120.325 156.828 145.988 1.00 94.09  ? 725  GLU   B O    1 
ATOM   8928  C CB   . GLU   B 2 534 ? 117.670 155.663 144.319 1.00 94.09  ? 725  GLU   B CB   1 
ATOM   8929  C CG   . GLU   B 2 534 ? 117.122 156.939 144.941 1.00 94.09  ? 725  GLU   B CG   1 
ATOM   8930  C CD   . GLU   B 2 534 ? 115.610 156.919 145.057 1.00 94.09  ? 725  GLU   B CD   1 
ATOM   8931  O OE1  . GLU   B 2 534 ? 114.956 156.292 144.197 1.00 94.09  ? 725  GLU   B OE1  1 
ATOM   8932  O OE2  . GLU   B 2 534 ? 115.076 157.527 146.007 1.00 94.09  ? 725  GLU   B OE2  1 
ATOM   8933  H H    . GLU   B 2 534 ? 118.935 153.706 143.651 1.00 94.09  ? 725  GLU   B H    1 
ATOM   8934  H HA   . GLU   B 2 534 ? 119.534 156.263 143.709 1.00 94.09  ? 725  GLU   B HA   1 
ATOM   8935  H HB2  . GLU   B 2 534 ? 117.337 155.615 143.410 1.00 94.09  ? 725  GLU   B HB2  1 
ATOM   8936  H HB3  . GLU   B 2 534 ? 117.323 154.917 144.832 1.00 94.09  ? 725  GLU   B HB3  1 
ATOM   8937  H HG2  . GLU   B 2 534 ? 117.482 157.048 145.834 1.00 94.09  ? 725  GLU   B HG2  1 
ATOM   8938  H HG3  . GLU   B 2 534 ? 117.371 157.695 144.387 1.00 94.09  ? 725  GLU   B HG3  1 
ATOM   8939  N N    . GLY   B 2 535 ? 119.690 154.738 146.529 1.00 94.57  ? 726  GLY   B N    1 
ATOM   8940  C CA   . GLY   B 2 535 ? 120.111 154.896 147.913 1.00 94.57  ? 726  GLY   B CA   1 
ATOM   8941  C C    . GLY   B 2 535 ? 121.613 155.058 148.068 1.00 94.57  ? 726  GLY   B C    1 
ATOM   8942  O O    . GLY   B 2 535 ? 122.081 155.870 148.871 1.00 94.57  ? 726  GLY   B O    1 
ATOM   8943  H H    . GLY   B 2 535 ? 119.391 153.956 146.331 1.00 94.57  ? 726  GLY   B H    1 
ATOM   8944  H HA2  . GLY   B 2 535 ? 119.681 155.679 148.290 1.00 94.57  ? 726  GLY   B HA2  1 
ATOM   8945  H HA3  . GLY   B 2 535 ? 119.834 154.120 148.423 1.00 94.57  ? 726  GLY   B HA3  1 
ATOM   8946  N N    . ILE   B 2 536 ? 122.390 154.287 147.302 1.00 89.91  ? 727  ILE   B N    1 
ATOM   8947  C CA   . ILE   B 2 536 ? 123.834 154.244 147.526 1.00 89.91  ? 727  ILE   B CA   1 
ATOM   8948  C C    . ILE   B 2 536 ? 124.472 155.597 147.250 1.00 89.91  ? 727  ILE   B C    1 
ATOM   8949  O O    . ILE   B 2 536 ? 125.434 155.986 147.923 1.00 89.91  ? 727  ILE   B O    1 
ATOM   8950  C CB   . ILE   B 2 536 ? 124.479 153.131 146.675 1.00 89.91  ? 727  ILE   B CB   1 
ATOM   8951  C CG1  . ILE   B 2 536 ? 124.567 153.547 145.204 1.00 89.91  ? 727  ILE   B CG1  1 
ATOM   8952  C CG2  . ILE   B 2 536 ? 123.705 151.830 146.826 1.00 89.91  ? 727  ILE   B CG2  1 
ATOM   8953  C CD1  . ILE   B 2 536 ? 124.936 152.414 144.272 1.00 89.91  ? 727  ILE   B CD1  1 
ATOM   8954  H H    . ILE   B 2 536 ? 122.109 153.794 146.657 1.00 89.91  ? 727  ILE   B H    1 
ATOM   8955  H HA   . ILE   B 2 536 ? 123.995 154.030 148.458 1.00 89.91  ? 727  ILE   B HA   1 
ATOM   8956  H HB   . ILE   B 2 536 ? 125.381 152.985 147.002 1.00 89.91  ? 727  ILE   B HB   1 
ATOM   8957  H HG12 . ILE   B 2 536 ? 123.707 153.896 144.924 1.00 89.91  ? 727  ILE   B HG12 1 
ATOM   8958  H HG13 . ILE   B 2 536 ? 125.248 154.231 145.108 1.00 89.91  ? 727  ILE   B HG13 1 
ATOM   8959  H HG21 . ILE   B 2 536 ? 124.300 151.085 146.649 1.00 89.91  ? 727  ILE   B HG21 1 
ATOM   8960  H HG22 . ILE   B 2 536 ? 123.362 151.771 147.731 1.00 89.91  ? 727  ILE   B HG22 1 
ATOM   8961  H HG23 . ILE   B 2 536 ? 122.971 151.825 146.194 1.00 89.91  ? 727  ILE   B HG23 1 
ATOM   8962  H HD11 . ILE   B 2 536 ? 125.225 152.785 143.424 1.00 89.91  ? 727  ILE   B HD11 1 
ATOM   8963  H HD12 . ILE   B 2 536 ? 125.656 151.901 144.671 1.00 89.91  ? 727  ILE   B HD12 1 
ATOM   8964  H HD13 . ILE   B 2 536 ? 124.161 151.846 144.138 1.00 89.91  ? 727  ILE   B HD13 1 
ATOM   8965  N N    . LYS   B 2 537 ? 123.960 156.337 146.264 1.00 96.92  ? 728  LYS   B N    1 
ATOM   8966  C CA   . LYS   B 2 537 ? 124.535 157.640 145.949 1.00 96.92  ? 728  LYS   B CA   1 
ATOM   8967  C C    . LYS   B 2 537 ? 124.447 158.593 147.134 1.00 96.92  ? 728  LYS   B C    1 
ATOM   8968  O O    . LYS   B 2 537 ? 125.223 159.552 147.217 1.00 96.92  ? 728  LYS   B O    1 
ATOM   8969  C CB   . LYS   B 2 537 ? 123.833 158.241 144.732 1.00 96.92  ? 728  LYS   B CB   1 
ATOM   8970  C CG   . LYS   B 2 537 ? 124.503 159.492 144.185 1.00 96.92  ? 728  LYS   B CG   1 
ATOM   8971  C CD   . LYS   B 2 537 ? 123.809 159.999 142.929 1.00 96.92  ? 728  LYS   B CD   1 
ATOM   8972  C CE   . LYS   B 2 537 ? 124.121 159.127 141.723 1.00 96.92  ? 728  LYS   B CE   1 
ATOM   8973  N NZ   . LYS   B 2 537 ? 123.503 159.657 140.476 1.00 96.92  ? 728  LYS   B NZ   1 
ATOM   8974  H H    . LYS   B 2 537 ? 123.291 156.110 145.772 1.00 96.92  ? 728  LYS   B H    1 
ATOM   8975  H HA   . LYS   B 2 537 ? 125.473 157.525 145.727 1.00 96.92  ? 728  LYS   B HA   1 
ATOM   8976  H HB2  . LYS   B 2 537 ? 123.817 157.577 144.026 1.00 96.92  ? 728  LYS   B HB2  1 
ATOM   8977  H HB3  . LYS   B 2 537 ? 122.925 158.477 144.982 1.00 96.92  ? 728  LYS   B HB3  1 
ATOM   8978  H HG2  . LYS   B 2 537 ? 124.468 160.193 144.854 1.00 96.92  ? 728  LYS   B HG2  1 
ATOM   8979  H HG3  . LYS   B 2 537 ? 125.425 159.288 143.961 1.00 96.92  ? 728  LYS   B HG3  1 
ATOM   8980  H HD2  . LYS   B 2 537 ? 122.849 159.990 143.070 1.00 96.92  ? 728  LYS   B HD2  1 
ATOM   8981  H HD3  . LYS   B 2 537 ? 124.112 160.900 142.739 1.00 96.92  ? 728  LYS   B HD3  1 
ATOM   8982  H HE2  . LYS   B 2 537 ? 125.082 159.093 141.594 1.00 96.92  ? 728  LYS   B HE2  1 
ATOM   8983  H HE3  . LYS   B 2 537 ? 123.772 158.234 141.873 1.00 96.92  ? 728  LYS   B HE3  1 
ATOM   8984  H HZ1  . LYS   B 2 537 ? 123.699 159.124 139.790 1.00 96.92  ? 728  LYS   B HZ1  1 
ATOM   8985  H HZ2  . LYS   B 2 537 ? 123.814 160.473 140.306 1.00 96.92  ? 728  LYS   B HZ2  1 
ATOM   8986  H HZ3  . LYS   B 2 537 ? 122.619 159.697 140.568 1.00 96.92  ? 728  LYS   B HZ3  1 
ATOM   8987  N N    . SER   B 2 538 ? 123.516 158.350 148.058 1.00 100.74 ? 729  SER   B N    1 
ATOM   8988  C CA   . SER   B 2 538 ? 123.382 159.214 149.225 1.00 100.74 ? 729  SER   B CA   1 
ATOM   8989  C C    . SER   B 2 538 ? 124.594 159.138 150.142 1.00 100.74 ? 729  SER   B C    1 
ATOM   8990  O O    . SER   B 2 538 ? 124.754 160.004 151.010 1.00 100.74 ? 729  SER   B O    1 
ATOM   8991  C CB   . SER   B 2 538 ? 122.120 158.846 150.007 1.00 100.74 ? 729  SER   B CB   1 
ATOM   8992  O OG   . SER   B 2 538 ? 122.284 157.615 150.689 1.00 100.74 ? 729  SER   B OG   1 
ATOM   8993  H H    . SER   B 2 538 ? 122.955 157.698 148.032 1.00 100.74 ? 729  SER   B H    1 
ATOM   8994  H HA   . SER   B 2 538 ? 123.291 160.132 148.927 1.00 100.74 ? 729  SER   B HA   1 
ATOM   8995  H HB2  . SER   B 2 538 ? 121.936 159.543 150.656 1.00 100.74 ? 729  SER   B HB2  1 
ATOM   8996  H HB3  . SER   B 2 538 ? 121.378 158.766 149.388 1.00 100.74 ? 729  SER   B HB3  1 
ATOM   8997  H HG   . SER   B 2 538 ? 122.469 157.005 150.141 1.00 100.74 ? 729  SER   B HG   1 
ATOM   8998  N N    . ILE   B 2 539 ? 125.450 158.128 149.975 1.00 98.65  ? 730  ILE   B N    1 
ATOM   8999  C CA   . ILE   B 2 539 ? 126.622 157.995 150.836 1.00 98.65  ? 730  ILE   B CA   1 
ATOM   9000  C C    . ILE   B 2 539 ? 127.503 159.231 150.721 1.00 98.65  ? 730  ILE   B C    1 
ATOM   9001  O O    . ILE   B 2 539 ? 127.957 159.790 151.726 1.00 98.65  ? 730  ILE   B O    1 
ATOM   9002  C CB   . ILE   B 2 539 ? 127.400 156.713 150.489 1.00 98.65  ? 730  ILE   B CB   1 
ATOM   9003  C CG1  . ILE   B 2 539 ? 126.626 155.473 150.951 1.00 98.65  ? 730  ILE   B CG1  1 
ATOM   9004  C CG2  . ILE   B 2 539 ? 128.794 156.748 151.100 1.00 98.65  ? 730  ILE   B CG2  1 
ATOM   9005  C CD1  . ILE   B 2 539 ? 126.514 155.320 152.461 1.00 98.65  ? 730  ILE   B CD1  1 
ATOM   9006  H H    . ILE   B 2 539 ? 125.376 157.513 149.378 1.00 98.65  ? 730  ILE   B H    1 
ATOM   9007  H HA   . ILE   B 2 539 ? 126.328 157.936 151.757 1.00 98.65  ? 730  ILE   B HA   1 
ATOM   9008  H HB   . ILE   B 2 539 ? 127.494 156.669 149.524 1.00 98.65  ? 730  ILE   B HB   1 
ATOM   9009  H HG12 . ILE   B 2 539 ? 125.726 155.520 150.593 1.00 98.65  ? 730  ILE   B HG12 1 
ATOM   9010  H HG13 . ILE   B 2 539 ? 127.073 154.684 150.606 1.00 98.65  ? 730  ILE   B HG13 1 
ATOM   9011  H HG21 . ILE   B 2 539 ? 129.138 155.842 151.146 1.00 98.65  ? 730  ILE   B HG21 1 
ATOM   9012  H HG22 . ILE   B 2 539 ? 129.375 157.291 150.544 1.00 98.65  ? 730  ILE   B HG22 1 
ATOM   9013  H HG23 . ILE   B 2 539 ? 128.739 157.124 151.992 1.00 98.65  ? 730  ILE   B HG23 1 
ATOM   9014  H HD11 . ILE   B 2 539 ? 126.075 154.478 152.656 1.00 98.65  ? 730  ILE   B HD11 1 
ATOM   9015  H HD12 . ILE   B 2 539 ? 127.401 155.322 152.853 1.00 98.65  ? 730  ILE   B HD12 1 
ATOM   9016  H HD13 . ILE   B 2 539 ? 125.990 156.052 152.820 1.00 98.65  ? 730  ILE   B HD13 1 
ATOM   9017  N N    . ASP   B 2 540 ? 127.759 159.679 149.491 1.00 103.08 ? 731  ASP   B N    1 
ATOM   9018  C CA   . ASP   B 2 540 ? 128.518 160.910 149.311 1.00 103.08 ? 731  ASP   B CA   1 
ATOM   9019  C C    . ASP   B 2 540 ? 127.785 162.101 149.912 1.00 103.08 ? 731  ASP   B C    1 
ATOM   9020  O O    . ASP   B 2 540 ? 128.416 162.976 150.514 1.00 103.08 ? 731  ASP   B O    1 
ATOM   9021  C CB   . ASP   B 2 540 ? 128.794 161.146 147.827 1.00 103.08 ? 731  ASP   B CB   1 
ATOM   9022  C CG   . ASP   B 2 540 ? 129.672 160.069 147.222 1.00 103.08 ? 731  ASP   B CG   1 
ATOM   9023  O OD1  . ASP   B 2 540 ? 130.475 159.469 147.966 1.00 103.08 ? 731  ASP   B OD1  1 
ATOM   9024  O OD2  . ASP   B 2 540 ? 129.559 159.823 146.003 1.00 103.08 ? 731  ASP   B OD2  1 
ATOM   9025  H H    . ASP   B 2 540 ? 127.511 159.297 148.762 1.00 103.08 ? 731  ASP   B H    1 
ATOM   9026  H HA   . ASP   B 2 540 ? 129.371 160.825 149.765 1.00 103.08 ? 731  ASP   B HA   1 
ATOM   9027  H HB2  . ASP   B 2 540 ? 127.952 161.153 147.346 1.00 103.08 ? 731  ASP   B HB2  1 
ATOM   9028  H HB3  . ASP   B 2 540 ? 129.245 161.998 147.721 1.00 103.08 ? 731  ASP   B HB3  1 
ATOM   9029  N N    . ALA   B 2 541 ? 126.459 162.151 149.762 1.00 105.87 ? 732  ALA   B N    1 
ATOM   9030  C CA   . ALA   B 2 541 ? 125.687 163.224 150.378 1.00 105.87 ? 732  ALA   B CA   1 
ATOM   9031  C C    . ALA   B 2 541 ? 125.814 163.193 151.896 1.00 105.87 ? 732  ALA   B C    1 
ATOM   9032  O O    . ALA   B 2 541 ? 125.969 164.242 152.531 1.00 105.87 ? 732  ALA   B O    1 
ATOM   9033  C CB   . ALA   B 2 541 ? 124.221 163.119 149.961 1.00 105.87 ? 732  ALA   B CB   1 
ATOM   9034  H H    . ALA   B 2 541 ? 125.993 161.584 149.315 1.00 105.87 ? 732  ALA   B H    1 
ATOM   9035  H HA   . ALA   B 2 541 ? 126.027 164.076 150.065 1.00 105.87 ? 732  ALA   B HA   1 
ATOM   9036  H HB1  . ALA   B 2 541 ? 124.162 163.194 148.996 1.00 105.87 ? 732  ALA   B HB1  1 
ATOM   9037  H HB2  . ALA   B 2 541 ? 123.722 163.837 150.380 1.00 105.87 ? 732  ALA   B HB2  1 
ATOM   9038  H HB3  . ALA   B 2 541 ? 123.872 162.261 150.248 1.00 105.87 ? 732  ALA   B HB3  1 
ATOM   9039  N N    . ILE   B 2 542 ? 125.748 162.002 152.495 1.00 105.00 ? 733  ILE   B N    1 
ATOM   9040  C CA   . ILE   B 2 542 ? 125.873 161.890 153.947 1.00 105.00 ? 733  ILE   B CA   1 
ATOM   9041  C C    . ILE   B 2 542 ? 127.248 162.369 154.394 1.00 105.00 ? 733  ILE   B C    1 
ATOM   9042  O O    . ILE   B 2 542 ? 127.380 163.118 155.370 1.00 105.00 ? 733  ILE   B O    1 
ATOM   9043  C CB   . ILE   B 2 542 ? 125.608 160.440 154.393 1.00 105.00 ? 733  ILE   B CB   1 
ATOM   9044  C CG1  . ILE   B 2 542 ? 124.103 160.186 154.494 1.00 105.00 ? 733  ILE   B CG1  1 
ATOM   9045  C CG2  . ILE   B 2 542 ? 126.290 160.152 155.731 1.00 105.00 ? 733  ILE   B CG2  1 
ATOM   9046  C CD1  . ILE   B 2 542 ? 123.737 158.730 154.697 1.00 105.00 ? 733  ILE   B CD1  1 
ATOM   9047  H H    . ILE   B 2 542 ? 125.633 161.253 152.088 1.00 105.00 ? 733  ILE   B H    1 
ATOM   9048  H HA   . ILE   B 2 542 ? 125.207 162.457 154.366 1.00 105.00 ? 733  ILE   B HA   1 
ATOM   9049  H HB   . ILE   B 2 542 ? 125.977 159.840 153.725 1.00 105.00 ? 733  ILE   B HB   1 
ATOM   9050  H HG12 . ILE   B 2 542 ? 123.752 160.687 155.247 1.00 105.00 ? 733  ILE   B HG12 1 
ATOM   9051  H HG13 . ILE   B 2 542 ? 123.681 160.486 153.674 1.00 105.00 ? 733  ILE   B HG13 1 
ATOM   9052  H HG21 . ILE   B 2 542 ? 127.242 160.033 155.590 1.00 105.00 ? 733  ILE   B HG21 1 
ATOM   9053  H HG22 . ILE   B 2 542 ? 125.920 159.340 156.109 1.00 105.00 ? 733  ILE   B HG22 1 
ATOM   9054  H HG23 . ILE   B 2 542 ? 126.130 160.893 156.337 1.00 105.00 ? 733  ILE   B HG23 1 
ATOM   9055  H HD11 . ILE   B 2 542 ? 122.805 158.604 154.462 1.00 105.00 ? 733  ILE   B HD11 1 
ATOM   9056  H HD12 . ILE   B 2 542 ? 124.298 158.182 154.126 1.00 105.00 ? 733  ILE   B HD12 1 
ATOM   9057  H HD13 . ILE   B 2 542 ? 123.880 158.492 155.626 1.00 105.00 ? 733  ILE   B HD13 1 
ATOM   9058  N N    . ARG   B 2 543 ? 128.292 161.935 153.687 1.00 106.82 ? 734  ARG   B N    1 
ATOM   9059  C CA   . ARG   B 2 543 ? 129.648 162.344 154.035 1.00 106.82 ? 734  ARG   B CA   1 
ATOM   9060  C C    . ARG   B 2 543 ? 129.798 163.855 153.940 1.00 106.82 ? 734  ARG   B C    1 
ATOM   9061  O O    . ARG   B 2 543 ? 130.349 164.500 154.842 1.00 106.82 ? 734  ARG   B O    1 
ATOM   9062  C CB   . ARG   B 2 543 ? 130.647 161.650 153.108 1.00 106.82 ? 734  ARG   B CB   1 
ATOM   9063  C CG   . ARG   B 2 543 ? 132.089 161.723 153.567 1.00 106.82 ? 734  ARG   B CG   1 
ATOM   9064  C CD   . ARG   B 2 543 ? 133.023 161.178 152.502 1.00 106.82 ? 734  ARG   B CD   1 
ATOM   9065  N NE   . ARG   B 2 543 ? 132.702 159.803 152.139 1.00 106.82 ? 734  ARG   B NE   1 
ATOM   9066  C CZ   . ARG   B 2 543 ? 133.073 158.734 152.830 1.00 106.82 ? 734  ARG   B CZ   1 
ATOM   9067  N NH1  . ARG   B 2 543 ? 133.780 158.840 153.943 1.00 106.82 ? 734  ARG   B NH1  1 
ATOM   9068  N NH2  . ARG   B 2 543 ? 132.728 157.527 152.392 1.00 106.82 ? 734  ARG   B NH2  1 
ATOM   9069  H H    . ARG   B 2 543 ? 128.241 161.408 153.009 1.00 106.82 ? 734  ARG   B H    1 
ATOM   9070  H HA   . ARG   B 2 543 ? 129.841 162.075 154.946 1.00 106.82 ? 734  ARG   B HA   1 
ATOM   9071  H HB2  . ARG   B 2 543 ? 130.405 160.713 153.040 1.00 106.82 ? 734  ARG   B HB2  1 
ATOM   9072  H HB3  . ARG   B 2 543 ? 130.596 162.064 152.233 1.00 106.82 ? 734  ARG   B HB3  1 
ATOM   9073  H HG2  . ARG   B 2 543 ? 132.327 162.647 153.740 1.00 106.82 ? 734  ARG   B HG2  1 
ATOM   9074  H HG3  . ARG   B 2 543 ? 132.199 161.190 154.371 1.00 106.82 ? 734  ARG   B HG3  1 
ATOM   9075  H HD2  . ARG   B 2 543 ? 132.946 161.725 151.705 1.00 106.82 ? 734  ARG   B HD2  1 
ATOM   9076  H HD3  . ARG   B 2 543 ? 133.935 161.201 152.833 1.00 106.82 ? 734  ARG   B HD3  1 
ATOM   9077  H HE   . ARG   B 2 543 ? 132.246 159.676 151.421 1.00 106.82 ? 734  ARG   B HE   1 
ATOM   9078  H HH11 . ARG   B 2 543 ? 134.012 159.614 154.239 1.00 106.82 ? 734  ARG   B HH11 1 
ATOM   9079  H HH12 . ARG   B 2 543 ? 134.009 158.132 154.374 1.00 106.82 ? 734  ARG   B HH12 1 
ATOM   9080  H HH21 . ARG   B 2 543 ? 132.268 157.448 151.670 1.00 106.82 ? 734  ARG   B HH21 1 
ATOM   9081  H HH22 . ARG   B 2 543 ? 132.963 156.827 152.832 1.00 106.82 ? 734  ARG   B HH22 1 
ATOM   9082  N N    . THR   B 2 544 ? 129.303 164.441 152.849 1.00 111.21 ? 735  THR   B N    1 
ATOM   9083  C CA   . THR   B 2 544 ? 129.405 165.884 152.682 1.00 111.21 ? 735  THR   B CA   1 
ATOM   9084  C C    . THR   B 2 544 ? 128.654 166.619 153.783 1.00 111.21 ? 735  THR   B C    1 
ATOM   9085  O O    . THR   B 2 544 ? 129.177 167.580 154.353 1.00 111.21 ? 735  THR   B O    1 
ATOM   9086  C CB   . THR   B 2 544 ? 128.875 166.297 151.310 1.00 111.21 ? 735  THR   B CB   1 
ATOM   9087  O OG1  . THR   B 2 544 ? 127.595 165.693 151.086 1.00 111.21 ? 735  THR   B OG1  1 
ATOM   9088  C CG2  . THR   B 2 544 ? 129.841 165.871 150.212 1.00 111.21 ? 735  THR   B CG2  1 
ATOM   9089  H H    . THR   B 2 544 ? 128.911 164.031 152.202 1.00 111.21 ? 735  THR   B H    1 
ATOM   9090  H HA   . THR   B 2 544 ? 130.339 166.142 152.732 1.00 111.21 ? 735  THR   B HA   1 
ATOM   9091  H HB   . THR   B 2 544 ? 128.784 167.262 151.279 1.00 111.21 ? 735  THR   B HB   1 
ATOM   9092  H HG1  . THR   B 2 544 ? 127.291 165.932 150.340 1.00 111.21 ? 735  THR   B HG1  1 
ATOM   9093  H HG21 . THR   B 2 544 ? 129.499 166.141 149.346 1.00 111.21 ? 735  THR   B HG21 1 
ATOM   9094  H HG22 . THR   B 2 544 ? 130.706 166.286 150.353 1.00 111.21 ? 735  THR   B HG22 1 
ATOM   9095  H HG23 . THR   B 2 544 ? 129.949 164.907 150.222 1.00 111.21 ? 735  THR   B HG23 1 
ATOM   9096  N N    . ALA   B 2 545 ? 127.436 166.178 154.104 1.00 113.28 ? 736  ALA   B N    1 
ATOM   9097  C CA   . ALA   B 2 545 ? 126.661 166.853 155.140 1.00 113.28 ? 736  ALA   B CA   1 
ATOM   9098  C C    . ALA   B 2 545 ? 127.360 166.764 156.487 1.00 113.28 ? 736  ALA   B C    1 
ATOM   9099  O O    . ALA   B 2 545 ? 127.389 167.739 157.250 1.00 113.28 ? 736  ALA   B O    1 
ATOM   9100  C CB   . ALA   B 2 545 ? 125.259 166.250 155.223 1.00 113.28 ? 736  ALA   B CB   1 
ATOM   9101  H H    . ALA   B 2 545 ? 127.045 165.501 153.745 1.00 113.28 ? 736  ALA   B H    1 
ATOM   9102  H HA   . ALA   B 2 545 ? 126.571 167.791 154.909 1.00 113.28 ? 736  ALA   B HA   1 
ATOM   9103  H HB1  . ALA   B 2 545 ? 124.816 166.363 154.368 1.00 113.28 ? 736  ALA   B HB1  1 
ATOM   9104  H HB2  . ALA   B 2 545 ? 124.760 166.706 155.918 1.00 113.28 ? 736  ALA   B HB2  1 
ATOM   9105  H HB3  . ALA   B 2 545 ? 125.334 165.306 155.434 1.00 113.28 ? 736  ALA   B HB3  1 
ATOM   9106  N N    . ALA   B 2 546 ? 127.936 165.602 156.796 1.00 114.44 ? 737  ALA   B N    1 
ATOM   9107  C CA   . ALA   B 2 546 ? 128.688 165.460 158.036 1.00 114.44 ? 737  ALA   B CA   1 
ATOM   9108  C C    . ALA   B 2 546 ? 129.872 166.417 158.058 1.00 114.44 ? 737  ALA   B C    1 
ATOM   9109  O O    . ALA   B 2 546 ? 130.181 167.018 159.093 1.00 114.44 ? 737  ALA   B O    1 
ATOM   9110  C CB   . ALA   B 2 546 ? 129.153 164.015 158.202 1.00 114.44 ? 737  ALA   B CB   1 
ATOM   9111  H H    . ALA   B 2 546 ? 127.907 164.892 156.311 1.00 114.44 ? 737  ALA   B H    1 
ATOM   9112  H HA   . ALA   B 2 546 ? 128.110 165.680 158.782 1.00 114.44 ? 737  ALA   B HA   1 
ATOM   9113  H HB1  . ALA   B 2 546 ? 128.377 163.433 158.214 1.00 114.44 ? 737  ALA   B HB1  1 
ATOM   9114  H HB2  . ALA   B 2 546 ? 129.730 163.782 157.458 1.00 114.44 ? 737  ALA   B HB2  1 
ATOM   9115  H HB3  . ALA   B 2 546 ? 129.641 163.935 159.037 1.00 114.44 ? 737  ALA   B HB3  1 
ATOM   9116  N N    . GLU   B 2 547 ? 130.554 166.566 156.920 1.00 116.75 ? 738  GLU   B N    1 
ATOM   9117  C CA   . GLU   B 2 547 ? 131.692 167.480 156.866 1.00 116.75 ? 738  GLU   B CA   1 
ATOM   9118  C C    . GLU   B 2 547 ? 131.258 168.928 157.076 1.00 116.75 ? 738  GLU   B C    1 
ATOM   9119  O O    . GLU   B 2 547 ? 131.918 169.677 157.806 1.00 116.75 ? 738  GLU   B O    1 
ATOM   9120  C CB   . GLU   B 2 547 ? 132.431 167.318 155.539 1.00 116.75 ? 738  GLU   B CB   1 
ATOM   9121  C CG   . GLU   B 2 547 ? 133.253 166.040 155.459 1.00 116.75 ? 738  GLU   B CG   1 
ATOM   9122  C CD   . GLU   B 2 547 ? 133.857 165.815 154.089 1.00 116.75 ? 738  GLU   B CD   1 
ATOM   9123  O OE1  . GLU   B 2 547 ? 133.934 166.784 153.305 1.00 116.75 ? 738  GLU   B OE1  1 
ATOM   9124  O OE2  . GLU   B 2 547 ? 134.255 164.668 153.796 1.00 116.75 ? 738  GLU   B OE2  1 
ATOM   9125  H H    . GLU   B 2 547 ? 130.381 166.161 156.182 1.00 116.75 ? 738  GLU   B H    1 
ATOM   9126  H HA   . GLU   B 2 547 ? 132.309 167.251 157.579 1.00 116.75 ? 738  GLU   B HA   1 
ATOM   9127  H HB2  . GLU   B 2 547 ? 131.782 167.299 154.819 1.00 116.75 ? 738  GLU   B HB2  1 
ATOM   9128  H HB3  . GLU   B 2 547 ? 133.033 168.069 155.421 1.00 116.75 ? 738  GLU   B HB3  1 
ATOM   9129  H HG2  . GLU   B 2 547 ? 133.978 166.094 156.101 1.00 116.75 ? 738  GLU   B HG2  1 
ATOM   9130  H HG3  . GLU   B 2 547 ? 132.683 165.283 155.665 1.00 116.75 ? 738  GLU   B HG3  1 
ATOM   9131  N N    . GLU   B 2 548 ? 130.155 169.346 156.446 1.00 118.47 ? 739  GLU   B N    1 
ATOM   9132  C CA   . GLU   B 2 548 ? 129.666 170.707 156.679 1.00 118.47 ? 739  GLU   B CA   1 
ATOM   9133  C C    . GLU   B 2 548 ? 129.302 170.913 158.141 1.00 118.47 ? 739  GLU   B C    1 
ATOM   9134  O O    . GLU   B 2 548 ? 129.631 171.950 158.729 1.00 118.47 ? 739  GLU   B O    1 
ATOM   9135  C CB   . GLU   B 2 548 ? 128.460 171.055 155.795 1.00 118.47 ? 739  GLU   B CB   1 
ATOM   9136  C CG   . GLU   B 2 548 ? 128.464 170.542 154.361 1.00 118.47 ? 739  GLU   B CG   1 
ATOM   9137  C CD   . GLU   B 2 548 ? 127.071 170.452 153.759 1.00 118.47 ? 739  GLU   B CD   1 
ATOM   9138  O OE1  . GLU   B 2 548 ? 126.083 170.449 154.523 1.00 118.47 ? 739  GLU   B OE1  1 
ATOM   9139  O OE2  . GLU   B 2 548 ? 126.964 170.377 152.517 1.00 118.47 ? 739  GLU   B OE2  1 
ATOM   9140  H H    . GLU   B 2 548 ? 129.683 168.870 155.910 1.00 118.47 ? 739  GLU   B H    1 
ATOM   9141  H HA   . GLU   B 2 548 ? 130.377 171.330 156.464 1.00 118.47 ? 739  GLU   B HA   1 
ATOM   9142  H HB2  . GLU   B 2 548 ? 127.669 170.699 156.229 1.00 118.47 ? 739  GLU   B HB2  1 
ATOM   9143  H HB3  . GLU   B 2 548 ? 128.390 172.022 155.751 1.00 118.47 ? 739  GLU   B HB3  1 
ATOM   9144  H HG2  . GLU   B 2 548 ? 128.969 171.166 153.818 1.00 118.47 ? 739  GLU   B HG2  1 
ATOM   9145  H HG3  . GLU   B 2 548 ? 128.869 169.680 154.312 1.00 118.47 ? 739  GLU   B HG3  1 
ATOM   9146  N N    . SER   B 2 549 ? 128.620 169.941 158.749 1.00 120.06 ? 740  SER   B N    1 
ATOM   9147  C CA   . SER   B 2 549 ? 128.280 170.080 160.159 1.00 120.06 ? 740  SER   B CA   1 
ATOM   9148  C C    . SER   B 2 549 ? 129.528 170.183 161.025 1.00 120.06 ? 740  SER   B C    1 
ATOM   9149  O O    . SER   B 2 549 ? 129.581 171.016 161.936 1.00 120.06 ? 740  SER   B O    1 
ATOM   9150  C CB   . SER   B 2 549 ? 127.417 168.904 160.614 1.00 120.06 ? 740  SER   B CB   1 
ATOM   9151  O OG   . SER   B 2 549 ? 126.084 169.044 160.155 1.00 120.06 ? 740  SER   B OG   1 
ATOM   9152  H H    . SER   B 2 549 ? 128.352 169.213 158.377 1.00 120.06 ? 740  SER   B H    1 
ATOM   9153  H HA   . SER   B 2 549 ? 127.766 170.893 160.279 1.00 120.06 ? 740  SER   B HA   1 
ATOM   9154  H HB2  . SER   B 2 549 ? 127.792 168.082 160.262 1.00 120.06 ? 740  SER   B HB2  1 
ATOM   9155  H HB3  . SER   B 2 549 ? 127.414 168.880 161.583 1.00 120.06 ? 740  SER   B HB3  1 
ATOM   9156  H HG   . SER   B 2 549 ? 125.593 168.467 160.519 1.00 120.06 ? 740  SER   B HG   1 
ATOM   9157  N N    . LEU   B 2 550 ? 130.538 169.358 160.755 1.00 122.65 ? 741  LEU   B N    1 
ATOM   9158  C CA   . LEU   B 2 550 ? 131.760 169.359 161.548 1.00 122.65 ? 741  LEU   B CA   1 
ATOM   9159  C C    . LEU   B 2 550 ? 132.695 170.508 161.198 1.00 122.65 ? 741  LEU   B C    1 
ATOM   9160  O O    . LEU   B 2 550 ? 133.542 170.877 162.020 1.00 122.65 ? 741  LEU   B O    1 
ATOM   9161  C CB   . LEU   B 2 550 ? 132.500 168.030 161.367 1.00 122.65 ? 741  LEU   B CB   1 
ATOM   9162  C CG   . LEU   B 2 550 ? 131.775 166.799 161.916 1.00 122.65 ? 741  LEU   B CG   1 
ATOM   9163  C CD1  . LEU   B 2 550 ? 132.352 165.526 161.319 1.00 122.65 ? 741  LEU   B CD1  1 
ATOM   9164  C CD2  . LEU   B 2 550 ? 131.851 166.762 163.434 1.00 122.65 ? 741  LEU   B CD2  1 
ATOM   9165  H H    . LEU   B 2 550 ? 130.538 168.785 160.113 1.00 122.65 ? 741  LEU   B H    1 
ATOM   9166  H HA   . LEU   B 2 550 ? 131.525 169.443 162.485 1.00 122.65 ? 741  LEU   B HA   1 
ATOM   9167  H HB2  . LEU   B 2 550 ? 132.644 167.885 160.419 1.00 122.65 ? 741  LEU   B HB2  1 
ATOM   9168  H HB3  . LEU   B 2 550 ? 133.356 168.090 161.819 1.00 122.65 ? 741  LEU   B HB3  1 
ATOM   9169  H HG   . LEU   B 2 550 ? 130.839 166.848 161.666 1.00 122.65 ? 741  LEU   B HG   1 
ATOM   9170  H HD11 . LEU   B 2 550 ? 132.263 165.562 160.354 1.00 122.65 ? 741  LEU   B HD11 1 
ATOM   9171  H HD12 . LEU   B 2 550 ? 133.289 165.459 161.563 1.00 122.65 ? 741  LEU   B HD12 1 
ATOM   9172  H HD13 . LEU   B 2 550 ? 131.864 164.764 161.669 1.00 122.65 ? 741  LEU   B HD13 1 
ATOM   9173  H HD21 . LEU   B 2 550 ? 131.413 167.550 163.792 1.00 122.65 ? 741  LEU   B HD21 1 
ATOM   9174  H HD22 . LEU   B 2 550 ? 132.782 166.749 163.703 1.00 122.65 ? 741  LEU   B HD22 1 
ATOM   9175  H HD23 . LEU   B 2 550 ? 131.403 165.962 163.751 1.00 122.65 ? 741  LEU   B HD23 1 
ATOM   9176  N N    . LYS   B 2 551 ? 132.565 171.084 160.005 1.00 124.20 ? 742  LYS   B N    1 
ATOM   9177  C CA   . LYS   B 2 551 ? 133.448 172.171 159.608 1.00 124.20 ? 742  LYS   B CA   1 
ATOM   9178  C C    . LYS   B 2 551 ? 133.161 173.423 160.430 1.00 124.20 ? 742  LYS   B C    1 
ATOM   9179  O O    . LYS   B 2 551 ? 132.028 173.672 160.853 1.00 124.20 ? 742  LYS   B O    1 
ATOM   9180  C CB   . LYS   B 2 551 ? 133.288 172.473 158.117 1.00 124.20 ? 742  LYS   B CB   1 
ATOM   9181  C CG   . LYS   B 2 551 ? 134.216 173.569 157.613 1.00 124.20 ? 742  LYS   B CG   1 
ATOM   9182  C CD   . LYS   B 2 551 ? 134.360 173.550 156.098 1.00 124.20 ? 742  LYS   B CD   1 
ATOM   9183  C CE   . LYS   B 2 551 ? 135.272 172.425 155.628 1.00 124.20 ? 742  LYS   B CE   1 
ATOM   9184  N NZ   . LYS   B 2 551 ? 136.698 172.680 155.976 1.00 124.20 ? 742  LYS   B NZ   1 
ATOM   9185  H H    . LYS   B 2 551 ? 131.979 170.866 159.415 1.00 124.20 ? 742  LYS   B H    1 
ATOM   9186  H HA   . LYS   B 2 551 ? 134.368 171.908 159.767 1.00 124.20 ? 742  LYS   B HA   1 
ATOM   9187  H HB2  . LYS   B 2 551 ? 133.471 171.664 157.616 1.00 124.20 ? 742  LYS   B HB2  1 
ATOM   9188  H HB3  . LYS   B 2 551 ? 132.376 172.759 157.954 1.00 124.20 ? 742  LYS   B HB3  1 
ATOM   9189  H HG2  . LYS   B 2 551 ? 133.857 174.433 157.871 1.00 124.20 ? 742  LYS   B HG2  1 
ATOM   9190  H HG3  . LYS   B 2 551 ? 135.096 173.445 158.002 1.00 124.20 ? 742  LYS   B HG3  1 
ATOM   9191  H HD2  . LYS   B 2 551 ? 133.487 173.420 155.696 1.00 124.20 ? 742  LYS   B HD2  1 
ATOM   9192  H HD3  . LYS   B 2 551 ? 134.742 174.392 155.804 1.00 124.20 ? 742  LYS   B HD3  1 
ATOM   9193  H HE2  . LYS   B 2 551 ? 135.004 171.592 156.044 1.00 124.20 ? 742  LYS   B HE2  1 
ATOM   9194  H HE3  . LYS   B 2 551 ? 135.209 172.349 154.663 1.00 124.20 ? 742  LYS   B HE3  1 
ATOM   9195  H HZ1  . LYS   B 2 551 ? 136.793 172.716 156.860 1.00 124.20 ? 742  LYS   B HZ1  1 
ATOM   9196  H HZ2  . LYS   B 2 551 ? 137.210 172.026 155.657 1.00 124.20 ? 742  LYS   B HZ2  1 
ATOM   9197  H HZ3  . LYS   B 2 551 ? 136.963 173.453 155.624 1.00 124.20 ? 742  LYS   B HZ3  1 
ATOM   9198  N N    . GLY   B 2 552 ? 134.207 174.215 160.655 1.00 125.25 ? 743  GLY   B N    1 
ATOM   9199  C CA   . GLY   B 2 552 ? 134.073 175.402 161.477 1.00 125.25 ? 743  GLY   B CA   1 
ATOM   9200  C C    . GLY   B 2 552 ? 133.666 175.112 162.901 1.00 125.25 ? 743  GLY   B C    1 
ATOM   9201  O O    . GLY   B 2 552 ? 133.003 175.940 163.531 1.00 125.25 ? 743  GLY   B O    1 
ATOM   9202  H H    . GLY   B 2 552 ? 134.997 174.084 160.343 1.00 125.25 ? 743  GLY   B H    1 
ATOM   9203  H HA2  . GLY   B 2 552 ? 134.921 175.873 161.495 1.00 125.25 ? 743  GLY   B HA2  1 
ATOM   9204  H HA3  . GLY   B 2 552 ? 133.408 175.989 161.085 1.00 125.25 ? 743  GLY   B HA3  1 
ATOM   9205  N N    . THR   B 2 553 ? 134.046 173.951 163.426 1.00 126.18 ? 744  THR   B N    1 
ATOM   9206  C CA   . THR   B 2 553 ? 133.650 173.509 164.754 1.00 126.18 ? 744  THR   B CA   1 
ATOM   9207  C C    . THR   B 2 553 ? 134.834 172.778 165.367 1.00 126.18 ? 744  THR   B C    1 
ATOM   9208  O O    . THR   B 2 553 ? 135.667 172.239 164.627 1.00 126.18 ? 744  THR   B O    1 
ATOM   9209  C CB   . THR   B 2 553 ? 132.421 172.589 164.680 1.00 126.18 ? 744  THR   B CB   1 
ATOM   9210  O OG1  . THR   B 2 553 ? 131.520 173.074 163.676 1.00 126.18 ? 744  THR   B OG1  1 
ATOM   9211  C CG2  . THR   B 2 553 ? 131.688 172.543 166.004 1.00 126.18 ? 744  THR   B CG2  1 
ATOM   9212  H H    . THR   B 2 553 ? 134.550 173.387 163.017 1.00 126.18 ? 744  THR   B H    1 
ATOM   9213  H HA   . THR   B 2 553 ? 133.433 174.283 165.295 1.00 126.18 ? 744  THR   B HA   1 
ATOM   9214  H HB   . THR   B 2 553 ? 132.703 171.689 164.453 1.00 126.18 ? 744  THR   B HB   1 
ATOM   9215  H HG1  . THR   B 2 553 ? 131.864 172.993 162.914 1.00 126.18 ? 744  THR   B HG1  1 
ATOM   9216  H HG21 . THR   B 2 553 ? 132.096 171.878 166.579 1.00 126.18 ? 744  THR   B HG21 1 
ATOM   9217  H HG22 . THR   B 2 553 ? 130.760 172.308 165.858 1.00 126.18 ? 744  THR   B HG22 1 
ATOM   9218  H HG23 . THR   B 2 553 ? 131.722 173.410 166.437 1.00 126.18 ? 744  THR   B HG23 1 
ATOM   9219  N N    . PRO   B 2 554 ? 134.949 172.742 166.699 1.00 127.25 ? 745  PRO   B N    1 
ATOM   9220  C CA   . PRO   B 2 554 ? 136.103 172.049 167.296 1.00 127.25 ? 745  PRO   B CA   1 
ATOM   9221  C C    . PRO   B 2 554 ? 136.229 170.597 166.871 1.00 127.25 ? 745  PRO   B C    1 
ATOM   9222  O O    . PRO   B 2 554 ? 137.350 170.075 166.821 1.00 127.25 ? 745  PRO   B O    1 
ATOM   9223  C CB   . PRO   B 2 554 ? 135.840 172.181 168.801 1.00 127.25 ? 745  PRO   B CB   1 
ATOM   9224  C CG   . PRO   B 2 554 ? 135.106 173.460 168.921 1.00 127.25 ? 745  PRO   B CG   1 
ATOM   9225  C CD   . PRO   B 2 554 ? 134.207 173.513 167.715 1.00 127.25 ? 745  PRO   B CD   1 
ATOM   9226  H HA   . PRO   B 2 554 ? 136.923 172.517 167.075 1.00 127.25 ? 745  PRO   B HA   1 
ATOM   9227  H HB2  . PRO   B 2 554 ? 135.296 171.438 169.108 1.00 127.25 ? 745  PRO   B HB2  1 
ATOM   9228  H HB3  . PRO   B 2 554 ? 136.682 172.217 169.281 1.00 127.25 ? 745  PRO   B HB3  1 
ATOM   9229  H HG2  . PRO   B 2 554 ? 134.584 173.461 169.739 1.00 127.25 ? 745  PRO   B HG2  1 
ATOM   9230  H HG3  . PRO   B 2 554 ? 135.734 174.199 168.914 1.00 127.25 ? 745  PRO   B HG3  1 
ATOM   9231  H HD2  . PRO   B 2 554 ? 133.366 173.086 167.931 1.00 127.25 ? 745  PRO   B HD2  1 
ATOM   9232  H HD3  . PRO   B 2 554 ? 134.081 174.431 167.429 1.00 127.25 ? 745  PRO   B HD3  1 
ATOM   9233  N N    . LEU   B 2 555 ? 135.122 169.926 166.561 1.00 125.68 ? 746  LEU   B N    1 
ATOM   9234  C CA   . LEU   B 2 555 ? 135.167 168.549 166.088 1.00 125.68 ? 746  LEU   B CA   1 
ATOM   9235  C C    . LEU   B 2 555 ? 135.508 168.444 164.606 1.00 125.68 ? 746  LEU   B C    1 
ATOM   9236  O O    . LEU   B 2 555 ? 135.379 167.357 164.033 1.00 125.68 ? 746  LEU   B O    1 
ATOM   9237  C CB   . LEU   B 2 555 ? 133.828 167.853 166.355 1.00 125.68 ? 746  LEU   B CB   1 
ATOM   9238  C CG   . LEU   B 2 555 ? 133.391 167.707 167.816 1.00 125.68 ? 746  LEU   B CG   1 
ATOM   9239  C CD1  . LEU   B 2 555 ? 132.173 166.802 167.911 1.00 125.68 ? 746  LEU   B CD1  1 
ATOM   9240  C CD2  . LEU   B 2 555 ? 134.518 167.175 168.689 1.00 125.68 ? 746  LEU   B CD2  1 
ATOM   9241  H H    . LEU   B 2 555 ? 134.327 170.251 166.618 1.00 125.68 ? 746  LEU   B H    1 
ATOM   9242  H HA   . LEU   B 2 555 ? 135.858 168.074 166.575 1.00 125.68 ? 746  LEU   B HA   1 
ATOM   9243  H HB2  . LEU   B 2 555 ? 133.133 168.353 165.899 1.00 125.68 ? 746  LEU   B HB2  1 
ATOM   9244  H HB3  . LEU   B 2 555 ? 133.874 166.959 165.982 1.00 125.68 ? 746  LEU   B HB3  1 
ATOM   9245  H HG   . LEU   B 2 555 ? 133.139 168.580 168.156 1.00 125.68 ? 746  LEU   B HG   1 
ATOM   9246  H HD11 . LEU   B 2 555 ? 131.514 167.087 167.260 1.00 125.68 ? 746  LEU   B HD11 1 
ATOM   9247  H HD12 . LEU   B 2 555 ? 132.445 165.889 167.725 1.00 125.68 ? 746  LEU   B HD12 1 
ATOM   9248  H HD13 . LEU   B 2 555 ? 131.804 166.860 168.806 1.00 125.68 ? 746  LEU   B HD13 1 
ATOM   9249  H HD21 . LEU   B 2 555 ? 135.193 167.864 168.790 1.00 125.68 ? 746  LEU   B HD21 1 
ATOM   9250  H HD22 . LEU   B 2 555 ? 134.158 166.936 169.557 1.00 125.68 ? 746  LEU   B HD22 1 
ATOM   9251  H HD23 . LEU   B 2 555 ? 134.903 166.392 168.264 1.00 125.68 ? 746  LEU   B HD23 1 
ATOM   9252  N N    . GLU   B 2 556 ? 135.934 169.541 163.973 1.00 127.07 ? 747  GLU   B N    1 
ATOM   9253  C CA   . GLU   B 2 556 ? 136.310 169.480 162.565 1.00 127.07 ? 747  GLU   B CA   1 
ATOM   9254  C C    . GLU   B 2 556 ? 137.443 168.491 162.333 1.00 127.07 ? 747  GLU   B C    1 
ATOM   9255  O O    . GLU   B 2 556 ? 137.494 167.840 161.283 1.00 127.07 ? 747  GLU   B O    1 
ATOM   9256  C CB   . GLU   B 2 556 ? 136.711 170.871 162.071 1.00 127.07 ? 747  GLU   B CB   1 
ATOM   9257  C CG   . GLU   B 2 556 ? 137.065 170.928 160.593 1.00 127.07 ? 747  GLU   B CG   1 
ATOM   9258  C CD   . GLU   B 2 556 ? 137.125 172.347 160.059 1.00 127.07 ? 747  GLU   B CD   1 
ATOM   9259  O OE1  . GLU   B 2 556 ? 136.862 173.289 160.835 1.00 127.07 ? 747  GLU   B OE1  1 
ATOM   9260  O OE2  . GLU   B 2 556 ? 137.436 172.519 158.862 1.00 127.07 ? 747  GLU   B OE2  1 
ATOM   9261  H H    . GLU   B 2 556 ? 136.013 170.319 164.330 1.00 127.07 ? 747  GLU   B H    1 
ATOM   9262  H HA   . GLU   B 2 556 ? 135.545 169.187 162.046 1.00 127.07 ? 747  GLU   B HA   1 
ATOM   9263  H HB2  . GLU   B 2 556 ? 135.970 171.479 162.222 1.00 127.07 ? 747  GLU   B HB2  1 
ATOM   9264  H HB3  . GLU   B 2 556 ? 137.486 171.168 162.573 1.00 127.07 ? 747  GLU   B HB3  1 
ATOM   9265  H HG2  . GLU   B 2 556 ? 137.936 170.521 160.461 1.00 127.07 ? 747  GLU   B HG2  1 
ATOM   9266  H HG3  . GLU   B 2 556 ? 136.393 170.445 160.088 1.00 127.07 ? 747  GLU   B HG3  1 
ATOM   9267  N N    . ASP   B 2 557 ? 138.357 168.362 163.294 1.00 128.50 ? 748  ASP   B N    1 
ATOM   9268  C CA   . ASP   B 2 557 ? 139.457 167.415 163.182 1.00 128.50 ? 748  ASP   B CA   1 
ATOM   9269  C C    . ASP   B 2 557 ? 139.023 165.973 163.411 1.00 128.50 ? 748  ASP   B C    1 
ATOM   9270  O O    . ASP   B 2 557 ? 139.821 165.060 163.175 1.00 128.50 ? 748  ASP   B O    1 
ATOM   9271  C CB   . ASP   B 2 557 ? 140.560 167.776 164.179 1.00 128.50 ? 748  ASP   B CB   1 
ATOM   9272  C CG   . ASP   B 2 557 ? 141.205 169.114 163.876 1.00 128.50 ? 748  ASP   B CG   1 
ATOM   9273  O OD1  . ASP   B 2 557 ? 140.969 169.654 162.775 1.00 128.50 ? 748  ASP   B OD1  1 
ATOM   9274  O OD2  . ASP   B 2 557 ? 141.947 169.627 164.740 1.00 128.50 ? 748  ASP   B OD2  1 
ATOM   9275  H H    . ASP   B 2 557 ? 138.359 168.817 164.025 1.00 128.50 ? 748  ASP   B H    1 
ATOM   9276  H HA   . ASP   B 2 557 ? 139.831 167.473 162.289 1.00 128.50 ? 748  ASP   B HA   1 
ATOM   9277  H HB2  . ASP   B 2 557 ? 140.179 167.821 165.070 1.00 128.50 ? 748  ASP   B HB2  1 
ATOM   9278  H HB3  . ASP   B 2 557 ? 141.251 167.096 164.148 1.00 128.50 ? 748  ASP   B HB3  1 
ATOM   9279  N N    . ALA   B 2 558 ? 137.791 165.747 163.859 1.00 122.39 ? 749  ALA   B N    1 
ATOM   9280  C CA   . ALA   B 2 558 ? 137.338 164.396 164.155 1.00 122.39 ? 749  ALA   B CA   1 
ATOM   9281  C C    . ALA   B 2 558 ? 137.269 163.557 162.886 1.00 122.39 ? 749  ALA   B C    1 
ATOM   9282  O O    . ALA   B 2 558 ? 136.791 164.013 161.844 1.00 122.39 ? 749  ALA   B O    1 
ATOM   9283  C CB   . ALA   B 2 558 ? 135.966 164.434 164.828 1.00 122.39 ? 749  ALA   B CB   1 
ATOM   9284  H H    . ALA   B 2 558 ? 137.201 166.356 164.000 1.00 122.39 ? 749  ALA   B H    1 
ATOM   9285  H HA   . ALA   B 2 558 ? 137.964 163.975 164.765 1.00 122.39 ? 749  ALA   B HA   1 
ATOM   9286  H HB1  . ALA   B 2 558 ? 136.024 164.973 165.632 1.00 122.39 ? 749  ALA   B HB1  1 
ATOM   9287  H HB2  . ALA   B 2 558 ? 135.699 163.529 165.053 1.00 122.39 ? 749  ALA   B HB2  1 
ATOM   9288  H HB3  . ALA   B 2 558 ? 135.326 164.826 164.214 1.00 122.39 ? 749  ALA   B HB3  1 
ATOM   9289  N N    . LYS   B 2 559 ? 137.750 162.321 162.979 1.00 116.68 ? 750  LYS   B N    1 
ATOM   9290  C CA   . LYS   B 2 559 ? 137.674 161.392 161.863 1.00 116.68 ? 750  LYS   B CA   1 
ATOM   9291  C C    . LYS   B 2 559 ? 136.241 160.909 161.680 1.00 116.68 ? 750  LYS   B C    1 
ATOM   9292  O O    . LYS   B 2 559 ? 135.441 160.900 162.618 1.00 116.68 ? 750  LYS   B O    1 
ATOM   9293  C CB   . LYS   B 2 559 ? 138.605 160.200 162.090 1.00 116.68 ? 750  LYS   B CB   1 
ATOM   9294  C CG   . LYS   B 2 559 ? 140.046 160.579 162.421 1.00 116.68 ? 750  LYS   B CG   1 
ATOM   9295  C CD   . LYS   B 2 559 ? 140.659 161.518 161.386 1.00 116.68 ? 750  LYS   B CD   1 
ATOM   9296  C CE   . LYS   B 2 559 ? 140.704 160.890 160.001 1.00 116.68 ? 750  LYS   B CE   1 
ATOM   9297  N NZ   . LYS   B 2 559 ? 141.387 161.770 159.013 1.00 116.68 ? 750  LYS   B NZ   1 
ATOM   9298  H H    . LYS   B 2 559 ? 138.127 161.997 163.682 1.00 116.68 ? 750  LYS   B H    1 
ATOM   9299  H HA   . LYS   B 2 559 ? 137.945 161.844 161.049 1.00 116.68 ? 750  LYS   B HA   1 
ATOM   9300  H HB2  . LYS   B 2 559 ? 138.262 159.680 162.833 1.00 116.68 ? 750  LYS   B HB2  1 
ATOM   9301  H HB3  . LYS   B 2 559 ? 138.615 159.654 161.289 1.00 116.68 ? 750  LYS   B HB3  1 
ATOM   9302  H HG2  . LYS   B 2 559 ? 140.066 161.026 163.282 1.00 116.68 ? 750  LYS   B HG2  1 
ATOM   9303  H HG3  . LYS   B 2 559 ? 140.585 159.774 162.453 1.00 116.68 ? 750  LYS   B HG3  1 
ATOM   9304  H HD2  . LYS   B 2 559 ? 140.139 162.335 161.335 1.00 116.68 ? 750  LYS   B HD2  1 
ATOM   9305  H HD3  . LYS   B 2 559 ? 141.570 161.723 161.649 1.00 116.68 ? 750  LYS   B HD3  1 
ATOM   9306  H HE2  . LYS   B 2 559 ? 141.189 160.051 160.046 1.00 116.68 ? 750  LYS   B HE2  1 
ATOM   9307  H HE3  . LYS   B 2 559 ? 139.799 160.737 159.687 1.00 116.68 ? 750  LYS   B HE3  1 
ATOM   9308  H HZ1  . LYS   B 2 559 ? 140.948 162.540 158.938 1.00 116.68 ? 750  LYS   B HZ1  1 
ATOM   9309  H HZ2  . LYS   B 2 559 ? 141.411 161.372 158.217 1.00 116.68 ? 750  LYS   B HZ2  1 
ATOM   9310  H HZ3  . LYS   B 2 559 ? 142.220 161.936 159.279 1.00 116.68 ? 750  LYS   B HZ3  1 
ATOM   9311  N N    . ILE   B 2 560 ? 135.922 160.507 160.452 1.00 111.74 ? 751  ILE   B N    1 
ATOM   9312  C CA   . ILE   B 2 560 ? 134.579 160.080 160.083 1.00 111.74 ? 751  ILE   B CA   1 
ATOM   9313  C C    . ILE   B 2 560 ? 134.674 158.802 159.264 1.00 111.74 ? 751  ILE   B C    1 
ATOM   9314  O O    . ILE   B 2 560 ? 135.524 158.686 158.374 1.00 111.74 ? 751  ILE   B O    1 
ATOM   9315  C CB   . ILE   B 2 560 ? 133.832 161.175 159.294 1.00 111.74 ? 751  ILE   B CB   1 
ATOM   9316  C CG1  . ILE   B 2 560 ? 132.408 160.721 158.977 1.00 111.74 ? 751  ILE   B CG1  1 
ATOM   9317  C CG2  . ILE   B 2 560 ? 134.577 161.513 158.010 1.00 111.74 ? 751  ILE   B CG2  1 
ATOM   9318  C CD1  . ILE   B 2 560 ? 131.502 161.845 158.544 1.00 111.74 ? 751  ILE   B CD1  1 
ATOM   9319  H H    . ILE   B 2 560 ? 136.483 160.472 159.800 1.00 111.74 ? 751  ILE   B H    1 
ATOM   9320  H HA   . ILE   B 2 560 ? 134.071 159.886 160.886 1.00 111.74 ? 751  ILE   B HA   1 
ATOM   9321  H HB   . ILE   B 2 560 ? 133.787 161.973 159.843 1.00 111.74 ? 751  ILE   B HB   1 
ATOM   9322  H HG12 . ILE   B 2 560 ? 132.437 160.071 158.258 1.00 111.74 ? 751  ILE   B HG12 1 
ATOM   9323  H HG13 . ILE   B 2 560 ? 132.023 160.318 159.771 1.00 111.74 ? 751  ILE   B HG13 1 
ATOM   9324  H HG21 . ILE   B 2 560 ? 134.177 162.304 157.615 1.00 111.74 ? 751  ILE   B HG21 1 
ATOM   9325  H HG22 . ILE   B 2 560 ? 135.509 161.684 158.217 1.00 111.74 ? 751  ILE   B HG22 1 
ATOM   9326  H HG23 . ILE   B 2 560 ? 134.507 160.767 157.394 1.00 111.74 ? 751  ILE   B HG23 1 
ATOM   9327  H HD11 . ILE   B 2 560 ? 130.606 161.496 158.416 1.00 111.74 ? 751  ILE   B HD11 1 
ATOM   9328  H HD12 . ILE   B 2 560 ? 131.835 162.216 157.712 1.00 111.74 ? 751  ILE   B HD12 1 
ATOM   9329  H HD13 . ILE   B 2 560 ? 131.496 162.528 159.233 1.00 111.74 ? 751  ILE   B HD13 1 
ATOM   9330  N N    . TYR   B 2 561 ? 133.800 157.844 159.564 1.00 106.79 ? 752  TYR   B N    1 
ATOM   9331  C CA   . TYR   B 2 561 ? 133.744 156.579 158.847 1.00 106.79 ? 752  TYR   B CA   1 
ATOM   9332  C C    . TYR   B 2 561 ? 132.292 156.225 158.572 1.00 106.79 ? 752  TYR   B C    1 
ATOM   9333  O O    . TYR   B 2 561 ? 131.407 156.547 159.370 1.00 106.79 ? 752  TYR   B O    1 
ATOM   9334  C CB   . TYR   B 2 561 ? 134.414 155.455 159.644 1.00 106.79 ? 752  TYR   B CB   1 
ATOM   9335  C CG   . TYR   B 2 561 ? 135.847 155.744 160.027 1.00 106.79 ? 752  TYR   B CG   1 
ATOM   9336  C CD1  . TYR   B 2 561 ? 136.874 155.596 159.108 1.00 106.79 ? 752  TYR   B CD1  1 
ATOM   9337  C CD2  . TYR   B 2 561 ? 136.171 156.161 161.309 1.00 106.79 ? 752  TYR   B CD2  1 
ATOM   9338  C CE1  . TYR   B 2 561 ? 138.184 155.859 159.452 1.00 106.79 ? 752  TYR   B CE1  1 
ATOM   9339  C CE2  . TYR   B 2 561 ? 137.478 156.426 161.663 1.00 106.79 ? 752  TYR   B CE2  1 
ATOM   9340  C CZ   . TYR   B 2 561 ? 138.480 156.273 160.731 1.00 106.79 ? 752  TYR   B CZ   1 
ATOM   9341  O OH   . TYR   B 2 561 ? 139.784 156.536 161.080 1.00 106.79 ? 752  TYR   B OH   1 
ATOM   9342  H H    . TYR   B 2 561 ? 133.217 157.908 160.194 1.00 106.79 ? 752  TYR   B H    1 
ATOM   9343  H HA   . TYR   B 2 561 ? 134.203 156.667 157.997 1.00 106.79 ? 752  TYR   B HA   1 
ATOM   9344  H HB2  . TYR   B 2 561 ? 133.912 155.307 160.461 1.00 106.79 ? 752  TYR   B HB2  1 
ATOM   9345  H HB3  . TYR   B 2 561 ? 134.412 154.649 159.107 1.00 106.79 ? 752  TYR   B HB3  1 
ATOM   9346  H HD1  . TYR   B 2 561 ? 136.677 155.317 158.243 1.00 106.79 ? 752  TYR   B HD1  1 
ATOM   9347  H HD2  . TYR   B 2 561 ? 135.496 156.266 161.940 1.00 106.79 ? 752  TYR   B HD2  1 
ATOM   9348  H HE1  . TYR   B 2 561 ? 138.862 155.756 158.825 1.00 106.79 ? 752  TYR   B HE1  1 
ATOM   9349  H HE2  . TYR   B 2 561 ? 137.680 156.706 162.526 1.00 106.79 ? 752  TYR   B HE2  1 
ATOM   9350  H HH   . TYR   B 2 561 ? 140.289 156.402 160.423 1.00 106.79 ? 752  TYR   B HH   1 
ATOM   9351  N N    . LEU   B 2 562 ? 132.053 155.561 157.444 1.00 102.34 ? 753  LEU   B N    1 
ATOM   9352  C CA   . LEU   B 2 562 ? 130.720 155.129 157.045 1.00 102.34 ? 753  LEU   B CA   1 
ATOM   9353  C C    . LEU   B 2 562 ? 130.716 153.621 156.852 1.00 102.34 ? 753  LEU   B C    1 
ATOM   9354  O O    . LEU   B 2 562 ? 131.646 153.064 156.259 1.00 102.34 ? 753  LEU   B O    1 
ATOM   9355  C CB   . LEU   B 2 562 ? 130.273 155.825 155.758 1.00 102.34 ? 753  LEU   B CB   1 
ATOM   9356  C CG   . LEU   B 2 562 ? 130.117 157.343 155.843 1.00 102.34 ? 753  LEU   B CG   1 
ATOM   9357  C CD1  . LEU   B 2 562 ? 129.865 157.929 154.470 1.00 102.34 ? 753  LEU   B CD1  1 
ATOM   9358  C CD2  . LEU   B 2 562 ? 128.983 157.703 156.782 1.00 102.34 ? 753  LEU   B CD2  1 
ATOM   9359  H H    . LEU   B 2 562 ? 132.664 155.344 156.880 1.00 102.34 ? 753  LEU   B H    1 
ATOM   9360  H HA   . LEU   B 2 562 ? 130.085 155.342 157.747 1.00 102.34 ? 753  LEU   B HA   1 
ATOM   9361  H HB2  . LEU   B 2 562 ? 130.927 155.639 155.067 1.00 102.34 ? 753  LEU   B HB2  1 
ATOM   9362  H HB3  . LEU   B 2 562 ? 129.414 155.460 155.496 1.00 102.34 ? 753  LEU   B HB3  1 
ATOM   9363  H HG   . LEU   B 2 562 ? 130.935 157.729 156.193 1.00 102.34 ? 753  LEU   B HG   1 
ATOM   9364  H HD11 . LEU   B 2 562 ? 130.530 157.588 153.852 1.00 102.34 ? 753  LEU   B HD11 1 
ATOM   9365  H HD12 . LEU   B 2 562 ? 128.977 157.672 154.178 1.00 102.34 ? 753  LEU   B HD12 1 
ATOM   9366  H HD13 . LEU   B 2 562 ? 129.928 158.896 154.524 1.00 102.34 ? 753  LEU   B HD13 1 
ATOM   9367  H HD21 . LEU   B 2 562 ? 128.861 158.665 156.772 1.00 102.34 ? 753  LEU   B HD21 1 
ATOM   9368  H HD22 . LEU   B 2 562 ? 129.207 157.407 157.677 1.00 102.34 ? 753  LEU   B HD22 1 
ATOM   9369  H HD23 . LEU   B 2 562 ? 128.173 157.264 156.480 1.00 102.34 ? 753  LEU   B HD23 1 
ATOM   9370  N N    . ALA   B 2 563 ? 129.668 152.967 157.348 1.00 98.01  ? 754  ALA   B N    1 
ATOM   9371  C CA   . ALA   B 2 563 ? 129.533 151.523 157.260 1.00 98.01  ? 754  ALA   B CA   1 
ATOM   9372  C C    . ALA   B 2 563 ? 128.064 151.174 157.087 1.00 98.01  ? 754  ALA   B C    1 
ATOM   9373  O O    . ALA   B 2 563 ? 127.174 151.984 157.358 1.00 98.01  ? 754  ALA   B O    1 
ATOM   9374  C CB   . ALA   B 2 563 ? 130.107 150.827 158.498 1.00 98.01  ? 754  ALA   B CB   1 
ATOM   9375  H H    . ALA   B 2 563 ? 129.010 153.350 157.748 1.00 98.01  ? 754  ALA   B H    1 
ATOM   9376  H HA   . ALA   B 2 563 ? 130.014 151.203 156.481 1.00 98.01  ? 754  ALA   B HA   1 
ATOM   9377  H HB1  . ALA   B 2 563 ? 129.999 149.868 158.399 1.00 98.01  ? 754  ALA   B HB1  1 
ATOM   9378  H HB2  . ALA   B 2 563 ? 131.048 151.048 158.576 1.00 98.01  ? 754  ALA   B HB2  1 
ATOM   9379  H HB3  . ALA   B 2 563 ? 129.628 151.135 159.283 1.00 98.01  ? 754  ALA   B HB3  1 
ATOM   9380  N N    . GLY   B 2 564 ? 127.818 149.952 156.630 1.00 95.20  ? 755  GLY   B N    1 
ATOM   9381  C CA   . GLY   B 2 564 ? 126.473 149.463 156.393 1.00 95.20  ? 755  GLY   B CA   1 
ATOM   9382  C C    . GLY   B 2 564 ? 126.282 149.016 154.958 1.00 95.20  ? 755  GLY   B C    1 
ATOM   9383  O O    . GLY   B 2 564 ? 127.188 149.065 154.121 1.00 95.20  ? 755  GLY   B O    1 
ATOM   9384  H H    . GLY   B 2 564 ? 128.430 149.376 156.447 1.00 95.20  ? 755  GLY   B H    1 
ATOM   9385  H HA2  . GLY   B 2 564 ? 126.295 148.710 156.977 1.00 95.20  ? 755  GLY   B HA2  1 
ATOM   9386  H HA3  . GLY   B 2 564 ? 125.828 150.161 156.586 1.00 95.20  ? 755  GLY   B HA3  1 
ATOM   9387  N N    . THR   B 2 565 ? 125.056 148.573 154.675 1.00 91.91  ? 756  THR   B N    1 
ATOM   9388  C CA   . THR   B 2 565 ? 124.737 148.090 153.335 1.00 91.91  ? 756  THR   B CA   1 
ATOM   9389  C C    . THR   B 2 565 ? 124.920 149.192 152.300 1.00 91.91  ? 756  THR   B C    1 
ATOM   9390  O O    . THR   B 2 565 ? 125.473 148.962 151.218 1.00 91.91  ? 756  THR   B O    1 
ATOM   9391  C CB   . THR   B 2 565 ? 123.304 147.555 153.297 1.00 91.91  ? 756  THR   B CB   1 
ATOM   9392  O OG1  . THR   B 2 565 ? 122.390 148.605 153.633 1.00 91.91  ? 756  THR   B OG1  1 
ATOM   9393  C CG2  . THR   B 2 565 ? 123.133 146.401 154.275 1.00 91.91  ? 756  THR   B CG2  1 
ATOM   9394  H H    . THR   B 2 565 ? 124.402 148.543 155.232 1.00 91.91  ? 756  THR   B H    1 
ATOM   9395  H HA   . THR   B 2 565 ? 125.337 147.362 153.109 1.00 91.91  ? 756  THR   B HA   1 
ATOM   9396  H HB   . THR   B 2 565 ? 123.106 147.230 152.404 1.00 91.91  ? 756  THR   B HB   1 
ATOM   9397  H HG1  . THR   B 2 565 ? 122.548 148.885 154.409 1.00 91.91  ? 756  THR   B HG1  1 
ATOM   9398  H HG21 . THR   B 2 565 ? 122.242 146.026 154.191 1.00 91.91  ? 756  THR   B HG21 1 
ATOM   9399  H HG22 . THR   B 2 565 ? 123.786 145.709 154.089 1.00 91.91  ? 756  THR   B HG22 1 
ATOM   9400  H HG23 . THR   B 2 565 ? 123.257 146.715 155.185 1.00 91.91  ? 756  THR   B HG23 1 
ATOM   9401  N N    . ALA   B 2 566 ? 124.465 150.405 152.621 1.00 92.26  ? 757  ALA   B N    1 
ATOM   9402  C CA   . ALA   B 2 566 ? 124.569 151.503 151.668 1.00 92.26  ? 757  ALA   B CA   1 
ATOM   9403  C C    . ALA   B 2 566 ? 126.019 151.769 151.286 1.00 92.26  ? 757  ALA   B C    1 
ATOM   9404  O O    . ALA   B 2 566 ? 126.357 151.794 150.098 1.00 92.26  ? 757  ALA   B O    1 
ATOM   9405  C CB   . ALA   B 2 566 ? 123.929 152.762 152.251 1.00 92.26  ? 757  ALA   B CB   1 
ATOM   9406  H H    . ALA   B 2 566 ? 124.099 150.612 153.371 1.00 92.26  ? 757  ALA   B H    1 
ATOM   9407  H HA   . ALA   B 2 566 ? 124.085 151.268 150.862 1.00 92.26  ? 757  ALA   B HA   1 
ATOM   9408  H HB1  . ALA   B 2 566 ? 122.989 152.588 152.417 1.00 92.26  ? 757  ALA   B HB1  1 
ATOM   9409  H HB2  . ALA   B 2 566 ? 124.375 152.987 153.083 1.00 92.26  ? 757  ALA   B HB2  1 
ATOM   9410  H HB3  . ALA   B 2 566 ? 124.023 153.488 151.616 1.00 92.26  ? 757  ALA   B HB3  1 
ATOM   9411  N N    . ALA   B 2 567 ? 126.893 151.956 152.276 1.00 91.45  ? 758  ALA   B N    1 
ATOM   9412  C CA   . ALA   B 2 567 ? 128.299 152.215 151.977 1.00 91.45  ? 758  ALA   B CA   1 
ATOM   9413  C C    . ALA   B 2 567 ? 128.950 151.013 151.306 1.00 91.45  ? 758  ALA   B C    1 
ATOM   9414  O O    . ALA   B 2 567 ? 129.728 151.166 150.351 1.00 91.45  ? 758  ALA   B O    1 
ATOM   9415  C CB   . ALA   B 2 567 ? 129.046 152.583 153.257 1.00 91.45  ? 758  ALA   B CB   1 
ATOM   9416  H H    . ALA   B 2 567 ? 126.701 151.938 153.114 1.00 91.45  ? 758  ALA   B H    1 
ATOM   9417  H HA   . ALA   B 2 567 ? 128.361 152.967 151.368 1.00 91.45  ? 758  ALA   B HA   1 
ATOM   9418  H HB1  . ALA   B 2 567 ? 128.642 153.377 153.641 1.00 91.45  ? 758  ALA   B HB1  1 
ATOM   9419  H HB2  . ALA   B 2 567 ? 129.976 152.754 153.044 1.00 91.45  ? 758  ALA   B HB2  1 
ATOM   9420  H HB3  . ALA   B 2 567 ? 128.980 151.844 153.884 1.00 91.45  ? 758  ALA   B HB3  1 
ATOM   9421  N N    . VAL   B 2 568 ? 128.642 149.808 151.789 1.00 87.53  ? 759  VAL   B N    1 
ATOM   9422  C CA   . VAL   B 2 568 ? 129.250 148.606 151.229 1.00 87.53  ? 759  VAL   B CA   1 
ATOM   9423  C C    . VAL   B 2 568 ? 128.965 148.526 149.738 1.00 87.53  ? 759  VAL   B C    1 
ATOM   9424  O O    . VAL   B 2 568 ? 129.876 148.372 148.918 1.00 87.53  ? 759  VAL   B O    1 
ATOM   9425  C CB   . VAL   B 2 568 ? 128.744 147.351 151.961 1.00 87.53  ? 759  VAL   B CB   1 
ATOM   9426  C CG1  . VAL   B 2 568 ? 129.106 146.098 151.178 1.00 87.53  ? 759  VAL   B CG1  1 
ATOM   9427  C CG2  . VAL   B 2 568 ? 129.321 147.283 153.365 1.00 87.53  ? 759  VAL   B CG2  1 
ATOM   9428  H H    . VAL   B 2 568 ? 128.090 149.663 152.432 1.00 87.53  ? 759  VAL   B H    1 
ATOM   9429  H HA   . VAL   B 2 568 ? 130.211 148.651 151.345 1.00 87.53  ? 759  VAL   B HA   1 
ATOM   9430  H HB   . VAL   B 2 568 ? 127.777 147.393 152.033 1.00 87.53  ? 759  VAL   B HB   1 
ATOM   9431  H HG11 . VAL   B 2 568 ? 129.065 145.334 151.775 1.00 87.53  ? 759  VAL   B HG11 1 
ATOM   9432  H HG12 . VAL   B 2 568 ? 128.473 145.981 150.452 1.00 87.53  ? 759  VAL   B HG12 1 
ATOM   9433  H HG13 . VAL   B 2 568 ? 130.005 146.194 150.827 1.00 87.53  ? 759  VAL   B HG13 1 
ATOM   9434  H HG21 . VAL   B 2 568 ? 128.645 146.931 153.965 1.00 87.53  ? 759  VAL   B HG21 1 
ATOM   9435  H HG22 . VAL   B 2 568 ? 129.579 148.175 153.645 1.00 87.53  ? 759  VAL   B HG22 1 
ATOM   9436  H HG23 . VAL   B 2 568 ? 130.094 146.698 153.361 1.00 87.53  ? 759  VAL   B HG23 1 
ATOM   9437  N N    . PHE   B 2 569 ? 127.698 148.669 149.356 1.00 82.94  ? 760  PHE   B N    1 
ATOM   9438  C CA   . PHE   B 2 569 ? 127.373 148.498 147.948 1.00 82.94  ? 760  PHE   B CA   1 
ATOM   9439  C C    . PHE   B 2 569 ? 127.622 149.756 147.130 1.00 82.94  ? 760  PHE   B C    1 
ATOM   9440  O O    . PHE   B 2 569 ? 127.717 149.664 145.906 1.00 82.94  ? 760  PHE   B O    1 
ATOM   9441  C CB   . PHE   B 2 569 ? 125.940 148.001 147.802 1.00 82.94  ? 760  PHE   B CB   1 
ATOM   9442  C CG   . PHE   B 2 569 ? 125.842 146.508 147.823 1.00 82.94  ? 760  PHE   B CG   1 
ATOM   9443  C CD1  . PHE   B 2 569 ? 126.292 145.766 146.745 1.00 82.94  ? 760  PHE   B CD1  1 
ATOM   9444  C CD2  . PHE   B 2 569 ? 125.358 145.840 148.930 1.00 82.94  ? 760  PHE   B CD2  1 
ATOM   9445  C CE1  . PHE   B 2 569 ? 126.228 144.389 146.756 1.00 82.94  ? 760  PHE   B CE1  1 
ATOM   9446  C CE2  . PHE   B 2 569 ? 125.295 144.459 148.948 1.00 82.94  ? 760  PHE   B CE2  1 
ATOM   9447  C CZ   . PHE   B 2 569 ? 125.728 143.735 147.859 1.00 82.94  ? 760  PHE   B CZ   1 
ATOM   9448  H H    . PHE   B 2 569 ? 127.035 148.858 149.871 1.00 82.94  ? 760  PHE   B H    1 
ATOM   9449  H HA   . PHE   B 2 569 ? 127.951 147.808 147.591 1.00 82.94  ? 760  PHE   B HA   1 
ATOM   9450  H HB2  . PHE   B 2 569 ? 125.409 148.347 148.536 1.00 82.94  ? 760  PHE   B HB2  1 
ATOM   9451  H HB3  . PHE   B 2 569 ? 125.582 148.314 146.957 1.00 82.94  ? 760  PHE   B HB3  1 
ATOM   9452  H HD1  . PHE   B 2 569 ? 126.628 146.202 145.995 1.00 82.94  ? 760  PHE   B HD1  1 
ATOM   9453  H HD2  . PHE   B 2 569 ? 125.062 146.324 149.667 1.00 82.94  ? 760  PHE   B HD2  1 
ATOM   9454  H HE1  . PHE   B 2 569 ? 126.523 143.903 146.020 1.00 82.94  ? 760  PHE   B HE1  1 
ATOM   9455  H HE2  . PHE   B 2 569 ? 124.956 144.019 149.694 1.00 82.94  ? 760  PHE   B HE2  1 
ATOM   9456  H HZ   . PHE   B 2 569 ? 125.685 142.806 147.870 1.00 82.94  ? 760  PHE   B HZ   1 
ATOM   9457  N N    . HIS   B 2 570 ? 127.812 150.912 147.765 1.00 85.77  ? 761  HIS   B N    1 
ATOM   9458  C CA   . HIS   B 2 570 ? 128.425 152.027 147.055 1.00 85.77  ? 761  HIS   B CA   1 
ATOM   9459  C C    . HIS   B 2 570 ? 129.827 151.651 146.600 1.00 85.77  ? 761  HIS   B C    1 
ATOM   9460  O O    . HIS   B 2 570 ? 130.205 151.864 145.438 1.00 85.77  ? 761  HIS   B O    1 
ATOM   9461  C CB   . HIS   B 2 570 ? 128.464 153.261 147.955 1.00 85.77  ? 761  HIS   B CB   1 
ATOM   9462  C CG   . HIS   B 2 570 ? 129.499 154.266 147.558 1.00 85.77  ? 761  HIS   B CG   1 
ATOM   9463  N ND1  . HIS   B 2 570 ? 129.452 154.956 146.366 1.00 85.77  ? 761  HIS   B ND1  1 
ATOM   9464  C CD2  . HIS   B 2 570 ? 130.611 154.697 148.198 1.00 85.77  ? 761  HIS   B CD2  1 
ATOM   9465  C CE1  . HIS   B 2 570 ? 130.490 155.769 146.289 1.00 85.77  ? 761  HIS   B CE1  1 
ATOM   9466  N NE2  . HIS   B 2 570 ? 131.209 155.631 147.388 1.00 85.77  ? 761  HIS   B NE2  1 
ATOM   9467  H H    . HIS   B 2 570 ? 127.603 151.070 148.584 1.00 85.77  ? 761  HIS   B H    1 
ATOM   9468  H HA   . HIS   B 2 570 ? 127.894 152.239 146.272 1.00 85.77  ? 761  HIS   B HA   1 
ATOM   9469  H HB2  . HIS   B 2 570 ? 127.600 153.700 147.921 1.00 85.77  ? 761  HIS   B HB2  1 
ATOM   9470  H HB3  . HIS   B 2 570 ? 128.656 152.977 148.862 1.00 85.77  ? 761  HIS   B HB3  1 
ATOM   9471  H HD2  . HIS   B 2 570 ? 130.914 154.414 149.031 1.00 85.77  ? 761  HIS   B HD2  1 
ATOM   9472  H HE1  . HIS   B 2 570 ? 130.683 156.342 145.581 1.00 85.77  ? 761  HIS   B HE1  1 
ATOM   9473  H HE2  . HIS   B 2 570 ? 131.935 156.057 147.568 1.00 85.77  ? 761  HIS   B HE2  1 
ATOM   9474  N N    . ASP   B 2 571 ? 130.605 151.053 147.502 1.00 83.17  ? 762  ASP   B N    1 
ATOM   9475  C CA   . ASP   B 2 571 ? 131.931 150.584 147.116 1.00 83.17  ? 762  ASP   B CA   1 
ATOM   9476  C C    . ASP   B 2 571 ? 131.848 149.489 146.060 1.00 83.17  ? 762  ASP   B C    1 
ATOM   9477  O O    . ASP   B 2 571 ? 132.682 149.433 145.149 1.00 83.17  ? 762  ASP   B O    1 
ATOM   9478  C CB   . ASP   B 2 571 ? 132.696 150.074 148.329 1.00 83.17  ? 762  ASP   B CB   1 
ATOM   9479  C CG   . ASP   B 2 571 ? 134.040 149.507 147.949 1.00 83.17  ? 762  ASP   B CG   1 
ATOM   9480  O OD1  . ASP   B 2 571 ? 134.674 150.055 147.025 1.00 83.17  ? 762  ASP   B OD1  1 
ATOM   9481  O OD2  . ASP   B 2 571 ? 134.455 148.500 148.552 1.00 83.17  ? 762  ASP   B OD2  1 
ATOM   9482  H H    . ASP   B 2 571 ? 130.391 150.906 148.321 1.00 83.17  ? 762  ASP   B H    1 
ATOM   9483  H HA   . ASP   B 2 571 ? 132.433 151.326 146.742 1.00 83.17  ? 762  ASP   B HA   1 
ATOM   9484  H HB2  . ASP   B 2 571 ? 132.843 150.807 148.946 1.00 83.17  ? 762  ASP   B HB2  1 
ATOM   9485  H HB3  . ASP   B 2 571 ? 132.183 149.373 148.760 1.00 83.17  ? 762  ASP   B HB3  1 
ATOM   9486  N N    . ILE   B 2 572 ? 130.871 148.590 146.183 1.00 77.63  ? 763  ILE   B N    1 
ATOM   9487  C CA   . ILE   B 2 572 ? 130.722 147.532 145.186 1.00 77.63  ? 763  ILE   B CA   1 
ATOM   9488  C C    . ILE   B 2 572 ? 130.425 148.133 143.819 1.00 77.63  ? 763  ILE   B C    1 
ATOM   9489  O O    . ILE   B 2 572 ? 130.958 147.682 142.800 1.00 77.63  ? 763  ILE   B O    1 
ATOM   9490  C CB   . ILE   B 2 572 ? 129.628 146.530 145.603 1.00 77.63  ? 763  ILE   B CB   1 
ATOM   9491  C CG1  . ILE   B 2 572 ? 129.963 145.865 146.941 1.00 77.63  ? 763  ILE   B CG1  1 
ATOM   9492  C CG2  . ILE   B 2 572 ? 129.442 145.472 144.526 1.00 77.63  ? 763  ILE   B CG2  1 
ATOM   9493  C CD1  . ILE   B 2 572 ? 131.268 145.109 146.963 1.00 77.63  ? 763  ILE   B CD1  1 
ATOM   9494  H H    . ILE   B 2 572 ? 130.287 148.573 146.816 1.00 77.63  ? 763  ILE   B H    1 
ATOM   9495  H HA   . ILE   B 2 572 ? 131.561 147.052 145.111 1.00 77.63  ? 763  ILE   B HA   1 
ATOM   9496  H HB   . ILE   B 2 572 ? 128.795 147.015 145.699 1.00 77.63  ? 763  ILE   B HB   1 
ATOM   9497  H HG12 . ILE   B 2 572 ? 130.013 146.543 147.625 1.00 77.63  ? 763  ILE   B HG12 1 
ATOM   9498  H HG13 . ILE   B 2 572 ? 129.258 145.236 147.159 1.00 77.63  ? 763  ILE   B HG13 1 
ATOM   9499  H HG21 . ILE   B 2 572 ? 128.918 145.845 143.800 1.00 77.63  ? 763  ILE   B HG21 1 
ATOM   9500  H HG22 . ILE   B 2 572 ? 130.312 145.195 144.200 1.00 77.63  ? 763  ILE   B HG22 1 
ATOM   9501  H HG23 . ILE   B 2 572 ? 128.976 144.712 144.909 1.00 77.63  ? 763  ILE   B HG23 1 
ATOM   9502  H HD11 . ILE   B 2 572 ? 131.345 144.639 147.809 1.00 77.63  ? 763  ILE   B HD11 1 
ATOM   9503  H HD12 . ILE   B 2 572 ? 131.279 144.473 146.232 1.00 77.63  ? 763  ILE   B HD12 1 
ATOM   9504  H HD13 . ILE   B 2 572 ? 132.001 145.737 146.871 1.00 77.63  ? 763  ILE   B HD13 1 
ATOM   9505  N N    . SER   B 2 573 ? 129.554 149.143 143.769 1.00 78.93  ? 764  SER   B N    1 
ATOM   9506  C CA   . SER   B 2 573 ? 129.281 149.822 142.508 1.00 78.93  ? 764  SER   B CA   1 
ATOM   9507  C C    . SER   B 2 573 ? 130.535 150.472 141.947 1.00 78.93  ? 764  SER   B C    1 
ATOM   9508  O O    . SER   B 2 573 ? 130.768 150.422 140.735 1.00 78.93  ? 764  SER   B O    1 
ATOM   9509  C CB   . SER   B 2 573 ? 128.196 150.880 142.700 1.00 78.93  ? 764  SER   B CB   1 
ATOM   9510  O OG   . SER   B 2 573 ? 128.755 152.096 143.161 1.00 78.93  ? 764  SER   B OG   1 
ATOM   9511  H H    . SER   B 2 573 ? 129.116 149.450 144.444 1.00 78.93  ? 764  SER   B H    1 
ATOM   9512  H HA   . SER   B 2 573 ? 128.961 149.176 141.861 1.00 78.93  ? 764  SER   B HA   1 
ATOM   9513  H HB2  . SER   B 2 573 ? 127.758 151.040 141.850 1.00 78.93  ? 764  SER   B HB2  1 
ATOM   9514  H HB3  . SER   B 2 573 ? 127.552 150.560 143.351 1.00 78.93  ? 764  SER   B HB3  1 
ATOM   9515  H HG   . SER   B 2 573 ? 129.137 151.975 143.899 1.00 78.93  ? 764  SER   B HG   1 
ATOM   9516  N N    . GLU   B 2 574 ? 131.347 151.089 142.805 1.00 78.45  ? 765  GLU   B N    1 
ATOM   9517  C CA   . GLU   B 2 574 ? 132.586 151.692 142.327 1.00 78.45  ? 765  GLU   B CA   1 
ATOM   9518  C C    . GLU   B 2 574 ? 133.542 150.646 141.762 1.00 78.45  ? 765  GLU   B C    1 
ATOM   9519  O O    . GLU   B 2 574 ? 134.194 150.885 140.740 1.00 78.45  ? 765  GLU   B O    1 
ATOM   9520  C CB   . GLU   B 2 574 ? 133.267 152.468 143.455 1.00 78.45  ? 765  GLU   B CB   1 
ATOM   9521  C CG   . GLU   B 2 574 ? 134.571 153.136 143.044 1.00 78.45  ? 765  GLU   B CG   1 
ATOM   9522  C CD   . GLU   B 2 574 ? 135.139 154.024 144.131 1.00 78.45  ? 765  GLU   B CD   1 
ATOM   9523  O OE1  . GLU   B 2 574 ? 134.352 154.546 144.947 1.00 78.45  ? 765  GLU   B OE1  1 
ATOM   9524  O OE2  . GLU   B 2 574 ? 136.375 154.198 144.170 1.00 78.45  ? 765  GLU   B OE2  1 
ATOM   9525  H H    . GLU   B 2 574 ? 131.206 151.172 143.649 1.00 78.45  ? 765  GLU   B H    1 
ATOM   9526  H HA   . GLU   B 2 574 ? 132.378 152.319 141.616 1.00 78.45  ? 765  GLU   B HA   1 
ATOM   9527  H HB2  . GLU   B 2 574 ? 132.663 153.162 143.764 1.00 78.45  ? 765  GLU   B HB2  1 
ATOM   9528  H HB3  . GLU   B 2 574 ? 133.463 151.855 144.180 1.00 78.45  ? 765  GLU   B HB3  1 
ATOM   9529  H HG2  . GLU   B 2 574 ? 135.231 152.453 142.845 1.00 78.45  ? 765  GLU   B HG2  1 
ATOM   9530  H HG3  . GLU   B 2 574 ? 134.413 153.684 142.260 1.00 78.45  ? 765  GLU   B HG3  1 
ATOM   9531  N N    . GLY   B 2 575 ? 133.643 149.487 142.414 1.00 75.39  ? 766  GLY   B N    1 
ATOM   9532  C CA   . GLY   B 2 575 ? 134.672 148.527 142.039 1.00 75.39  ? 766  GLY   B CA   1 
ATOM   9533  C C    . GLY   B 2 575 ? 134.257 147.618 140.896 1.00 75.39  ? 766  GLY   B C    1 
ATOM   9534  O O    . GLY   B 2 575 ? 135.103 147.105 140.157 1.00 75.39  ? 766  GLY   B O    1 
ATOM   9535  H H    . GLY   B 2 575 ? 133.136 149.239 143.064 1.00 75.39  ? 766  GLY   B H    1 
ATOM   9536  H HA2  . GLY   B 2 575 ? 135.473 149.004 141.772 1.00 75.39  ? 766  GLY   B HA2  1 
ATOM   9537  H HA3  . GLY   B 2 575 ? 134.888 147.973 142.805 1.00 75.39  ? 766  GLY   B HA3  1 
ATOM   9538  N N    . ALA   B 2 576 ? 132.951 147.385 140.750 1.00 71.52  ? 767  ALA   B N    1 
ATOM   9539  C CA   . ALA   B 2 576 ? 132.478 146.465 139.723 1.00 71.52  ? 767  ALA   B CA   1 
ATOM   9540  C C    . ALA   B 2 576 ? 132.781 146.980 138.324 1.00 71.52  ? 767  ALA   B C    1 
ATOM   9541  O O    . ALA   B 2 576 ? 133.172 146.203 137.449 1.00 71.52  ? 767  ALA   B O    1 
ATOM   9542  C CB   . ALA   B 2 576 ? 130.978 146.225 139.887 1.00 71.52  ? 767  ALA   B CB   1 
ATOM   9543  H H    . ALA   B 2 576 ? 132.330 147.741 141.226 1.00 71.52  ? 767  ALA   B H    1 
ATOM   9544  H HA   . ALA   B 2 576 ? 132.929 145.614 139.832 1.00 71.52  ? 767  ALA   B HA   1 
ATOM   9545  H HB1  . ALA   B 2 576 ? 130.678 145.615 139.195 1.00 71.52  ? 767  ALA   B HB1  1 
ATOM   9546  H HB2  . ALA   B 2 576 ? 130.816 145.837 140.762 1.00 71.52  ? 767  ALA   B HB2  1 
ATOM   9547  H HB3  . ALA   B 2 576 ? 130.512 147.071 139.809 1.00 71.52  ? 767  ALA   B HB3  1 
ATOM   9548  N N    . GLN   B 2 577 ? 132.600 148.277 138.087 1.00 75.07  ? 768  GLN   B N    1 
ATOM   9549  C CA   . GLN   B 2 577 ? 132.921 148.829 136.776 1.00 75.07  ? 768  GLN   B CA   1 
ATOM   9550  C C    . GLN   B 2 577 ? 134.375 148.550 136.421 1.00 75.07  ? 768  GLN   B C    1 
ATOM   9551  O O    . GLN   B 2 577 ? 134.679 148.013 135.346 1.00 75.07  ? 768  GLN   B O    1 
ATOM   9552  C CB   . GLN   B 2 577 ? 132.645 150.332 136.770 1.00 75.07  ? 768  GLN   B CB   1 
ATOM   9553  C CG   . GLN   B 2 577 ? 131.172 150.693 136.849 1.00 75.07  ? 768  GLN   B CG   1 
ATOM   9554  C CD   . GLN   B 2 577 ? 130.950 152.180 137.044 1.00 75.07  ? 768  GLN   B CD   1 
ATOM   9555  O OE1  . GLN   B 2 577 ? 131.878 152.919 137.376 1.00 75.07  ? 768  GLN   B OE1  1 
ATOM   9556  N NE2  . GLN   B 2 577 ? 129.715 152.626 136.846 1.00 75.07  ? 768  GLN   B NE2  1 
ATOM   9557  H H    . GLN   B 2 577 ? 132.299 148.848 138.656 1.00 75.07  ? 768  GLN   B H    1 
ATOM   9558  H HA   . GLN   B 2 577 ? 132.358 148.412 136.106 1.00 75.07  ? 768  GLN   B HA   1 
ATOM   9559  H HB2  . GLN   B 2 577 ? 133.089 150.732 137.534 1.00 75.07  ? 768  GLN   B HB2  1 
ATOM   9560  H HB3  . GLN   B 2 577 ? 132.998 150.710 135.950 1.00 75.07  ? 768  GLN   B HB3  1 
ATOM   9561  H HG2  . GLN   B 2 577 ? 130.735 150.429 136.024 1.00 75.07  ? 768  GLN   B HG2  1 
ATOM   9562  H HG3  . GLN   B 2 577 ? 130.772 150.229 137.601 1.00 75.07  ? 768  GLN   B HG3  1 
ATOM   9563  H HE21 . GLN   B 2 577 ? 129.092 152.080 136.616 1.00 75.07  ? 768  GLN   B HE21 1 
ATOM   9564  H HE22 . GLN   B 2 577 ? 129.539 153.462 136.945 1.00 75.07  ? 768  GLN   B HE22 1 
ATOM   9565  N N    . TRP   B 2 578 ? 135.290 148.891 137.331 1.00 74.22  ? 769  TRP   B N    1 
ATOM   9566  C CA   . TRP   B 2 578 ? 136.711 148.745 137.045 1.00 74.22  ? 769  TRP   B CA   1 
ATOM   9567  C C    . TRP   B 2 578 ? 137.096 147.284 136.864 1.00 74.22  ? 769  TRP   B C    1 
ATOM   9568  O O    . TRP   B 2 578 ? 137.866 146.954 135.955 1.00 74.22  ? 769  TRP   B O    1 
ATOM   9569  C CB   . TRP   B 2 578 ? 137.538 149.381 138.159 1.00 74.22  ? 769  TRP   B CB   1 
ATOM   9570  C CG   . TRP   B 2 578 ? 137.796 150.834 137.935 1.00 74.22  ? 769  TRP   B CG   1 
ATOM   9571  C CD1  . TRP   B 2 578 ? 137.099 151.880 138.462 1.00 74.22  ? 769  TRP   B CD1  1 
ATOM   9572  C CD2  . TRP   B 2 578 ? 138.819 151.406 137.112 1.00 74.22  ? 769  TRP   B CD2  1 
ATOM   9573  N NE1  . TRP   B 2 578 ? 137.627 153.070 138.023 1.00 74.22  ? 769  TRP   B NE1  1 
ATOM   9574  C CE2  . TRP   B 2 578 ? 138.684 152.806 137.192 1.00 74.22  ? 769  TRP   B CE2  1 
ATOM   9575  C CE3  . TRP   B 2 578 ? 139.837 150.871 136.318 1.00 74.22  ? 769  TRP   B CE3  1 
ATOM   9576  C CZ2  . TRP   B 2 578 ? 139.528 153.677 136.509 1.00 74.22  ? 769  TRP   B CZ2  1 
ATOM   9577  C CZ3  . TRP   B 2 578 ? 140.674 151.738 135.640 1.00 74.22  ? 769  TRP   B CZ3  1 
ATOM   9578  C CH2  . TRP   B 2 578 ? 140.514 153.125 135.740 1.00 74.22  ? 769  TRP   B CH2  1 
ATOM   9579  H H    . TRP   B 2 578 ? 135.112 149.205 138.112 1.00 74.22  ? 769  TRP   B H    1 
ATOM   9580  H HA   . TRP   B 2 578 ? 136.914 149.210 136.219 1.00 74.22  ? 769  TRP   B HA   1 
ATOM   9581  H HB2  . TRP   B 2 578 ? 137.064 149.287 139.000 1.00 74.22  ? 769  TRP   B HB2  1 
ATOM   9582  H HB3  . TRP   B 2 578 ? 138.396 148.930 138.211 1.00 74.22  ? 769  TRP   B HB3  1 
ATOM   9583  H HD1  . TRP   B 2 578 ? 136.372 151.800 139.037 1.00 74.22  ? 769  TRP   B HD1  1 
ATOM   9584  H HE1  . TRP   B 2 578 ? 137.340 153.853 138.235 1.00 74.22  ? 769  TRP   B HE1  1 
ATOM   9585  H HE3  . TRP   B 2 578 ? 139.949 149.951 136.247 1.00 74.22  ? 769  TRP   B HE3  1 
ATOM   9586  H HZ2  . TRP   B 2 578 ? 139.424 154.599 136.574 1.00 74.22  ? 769  TRP   B HZ2  1 
ATOM   9587  H HZ3  . TRP   B 2 578 ? 141.354 151.394 135.109 1.00 74.22  ? 769  TRP   B HZ3  1 
ATOM   9588  H HH2  . TRP   B 2 578 ? 141.092 153.684 135.273 1.00 74.22  ? 769  TRP   B HH2  1 
ATOM   9589  N N    . ASP   B 2 579 ? 136.583 146.390 137.713 1.00 70.16  ? 770  ASP   B N    1 
ATOM   9590  C CA   . ASP   B 2 579 ? 136.962 144.990 137.585 1.00 70.16  ? 770  ASP   B CA   1 
ATOM   9591  C C    . ASP   B 2 579 ? 136.379 144.344 136.335 1.00 70.16  ? 770  ASP   B C    1 
ATOM   9592  O O    . ASP   B 2 579 ? 137.079 143.564 135.683 1.00 70.16  ? 770  ASP   B O    1 
ATOM   9593  C CB   . ASP   B 2 579 ? 136.560 144.196 138.841 1.00 70.16  ? 770  ASP   B CB   1 
ATOM   9594  C CG   . ASP   B 2 579 ? 135.060 144.069 139.023 1.00 70.16  ? 770  ASP   B CG   1 
ATOM   9595  O OD1  . ASP   B 2 579 ? 134.307 144.191 138.041 1.00 70.16  ? 770  ASP   B OD1  1 
ATOM   9596  O OD2  . ASP   B 2 579 ? 134.628 143.846 140.173 1.00 70.16  ? 770  ASP   B OD2  1 
ATOM   9597  H H    . ASP   B 2 579 ? 136.032 146.565 138.349 1.00 70.16  ? 770  ASP   B H    1 
ATOM   9598  H HA   . ASP   B 2 579 ? 137.927 144.941 137.511 1.00 70.16  ? 770  ASP   B HA   1 
ATOM   9599  H HB2  . ASP   B 2 579 ? 136.928 143.301 138.777 1.00 70.16  ? 770  ASP   B HB2  1 
ATOM   9600  H HB3  . ASP   B 2 579 ? 136.919 144.645 139.623 1.00 70.16  ? 770  ASP   B HB3  1 
ATOM   9601  N N    . LEU   B 2 580 ? 135.134 144.665 135.969 1.00 63.14  ? 771  LEU   B N    1 
ATOM   9602  C CA   . LEU   B 2 580 ? 134.595 144.203 134.695 1.00 63.14  ? 771  LEU   B CA   1 
ATOM   9603  C C    . LEU   B 2 580 ? 135.463 144.676 133.538 1.00 63.14  ? 771  LEU   B C    1 
ATOM   9604  O O    . LEU   B 2 580 ? 135.830 143.888 132.659 1.00 63.14  ? 771  LEU   B O    1 
ATOM   9605  C CB   . LEU   B 2 580 ? 133.157 144.701 134.530 1.00 63.14  ? 771  LEU   B CB   1 
ATOM   9606  C CG   . LEU   B 2 580 ? 132.565 144.769 133.115 1.00 63.14  ? 771  LEU   B CG   1 
ATOM   9607  C CD1  . LEU   B 2 580 ? 132.386 143.383 132.532 1.00 63.14  ? 771  LEU   B CD1  1 
ATOM   9608  C CD2  . LEU   B 2 580 ? 131.241 145.514 133.131 1.00 63.14  ? 771  LEU   B CD2  1 
ATOM   9609  H H    . LEU   B 2 580 ? 134.592 145.140 136.437 1.00 63.14  ? 771  LEU   B H    1 
ATOM   9610  H HA   . LEU   B 2 580 ? 134.582 143.233 134.687 1.00 63.14  ? 771  LEU   B HA   1 
ATOM   9611  H HB2  . LEU   B 2 580 ? 132.579 144.118 135.047 1.00 63.14  ? 771  LEU   B HB2  1 
ATOM   9612  H HB3  . LEU   B 2 580 ? 133.109 145.598 134.896 1.00 63.14  ? 771  LEU   B HB3  1 
ATOM   9613  H HG   . LEU   B 2 580 ? 133.160 145.264 132.532 1.00 63.14  ? 771  LEU   B HG   1 
ATOM   9614  H HD11 . LEU   B 2 580 ? 133.208 142.881 132.644 1.00 63.14  ? 771  LEU   B HD11 1 
ATOM   9615  H HD12 . LEU   B 2 580 ? 131.660 142.940 132.998 1.00 63.14  ? 771  LEU   B HD12 1 
ATOM   9616  H HD13 . LEU   B 2 580 ? 132.171 143.464 131.589 1.00 63.14  ? 771  LEU   B HD13 1 
ATOM   9617  H HD21 . LEU   B 2 580 ? 131.393 146.421 133.440 1.00 63.14  ? 771  LEU   B HD21 1 
ATOM   9618  H HD22 . LEU   B 2 580 ? 130.875 145.526 132.233 1.00 63.14  ? 771  LEU   B HD22 1 
ATOM   9619  H HD23 . LEU   B 2 580 ? 130.630 145.058 133.731 1.00 63.14  ? 771  LEU   B HD23 1 
ATOM   9620  N N    . LEU   B 2 581 ? 135.805 145.966 133.523 1.00 64.68  ? 772  LEU   B N    1 
ATOM   9621  C CA   . LEU   B 2 581 ? 136.596 146.500 132.420 1.00 64.68  ? 772  LEU   B CA   1 
ATOM   9622  C C    . LEU   B 2 581 ? 137.948 145.803 132.329 1.00 64.68  ? 772  LEU   B C    1 
ATOM   9623  O O    . LEU   B 2 581 ? 138.367 145.373 131.245 1.00 64.68  ? 772  LEU   B O    1 
ATOM   9624  C CB   . LEU   B 2 581 ? 136.779 148.007 132.597 1.00 64.68  ? 772  LEU   B CB   1 
ATOM   9625  C CG   . LEU   B 2 581 ? 137.652 148.716 131.561 1.00 64.68  ? 772  LEU   B CG   1 
ATOM   9626  C CD1  . LEU   B 2 581 ? 137.069 148.546 130.170 1.00 64.68  ? 772  LEU   B CD1  1 
ATOM   9627  C CD2  . LEU   B 2 581 ? 137.798 150.187 131.908 1.00 64.68  ? 772  LEU   B CD2  1 
ATOM   9628  H H    . LEU   B 2 581 ? 135.594 146.541 134.127 1.00 64.68  ? 772  LEU   B H    1 
ATOM   9629  H HA   . LEU   B 2 581 ? 136.122 146.348 131.588 1.00 64.68  ? 772  LEU   B HA   1 
ATOM   9630  H HB2  . LEU   B 2 581 ? 135.903 148.424 132.569 1.00 64.68  ? 772  LEU   B HB2  1 
ATOM   9631  H HB3  . LEU   B 2 581 ? 137.180 148.163 133.466 1.00 64.68  ? 772  LEU   B HB3  1 
ATOM   9632  H HG   . LEU   B 2 581 ? 138.538 148.322 131.565 1.00 64.68  ? 772  LEU   B HG   1 
ATOM   9633  H HD11 . LEU   B 2 581 ? 136.127 148.772 130.195 1.00 64.68  ? 772  LEU   B HD11 1 
ATOM   9634  H HD12 . LEU   B 2 581 ? 137.535 149.137 129.559 1.00 64.68  ? 772  LEU   B HD12 1 
ATOM   9635  H HD13 . LEU   B 2 581 ? 137.180 147.624 129.891 1.00 64.68  ? 772  LEU   B HD13 1 
ATOM   9636  H HD21 . LEU   B 2 581 ? 138.367 150.612 131.247 1.00 64.68  ? 772  LEU   B HD21 1 
ATOM   9637  H HD22 . LEU   B 2 581 ? 136.921 150.600 131.906 1.00 64.68  ? 772  LEU   B HD22 1 
ATOM   9638  H HD23 . LEU   B 2 581 ? 138.198 150.264 132.788 1.00 64.68  ? 772  LEU   B HD23 1 
ATOM   9639  N N    . ILE   B 2 582 ? 138.645 145.678 133.461 1.00 64.98  ? 773  ILE   B N    1 
ATOM   9640  C CA   . ILE   B 2 582 ? 139.978 145.090 133.445 1.00 64.98  ? 773  ILE   B CA   1 
ATOM   9641  C C    . ILE   B 2 582 ? 139.914 143.622 133.052 1.00 64.98  ? 773  ILE   B C    1 
ATOM   9642  O O    . ILE   B 2 582 ? 140.732 143.154 132.250 1.00 64.98  ? 773  ILE   B O    1 
ATOM   9643  C CB   . ILE   B 2 582 ? 140.659 145.278 134.813 1.00 64.98  ? 773  ILE   B CB   1 
ATOM   9644  C CG1  . ILE   B 2 582 ? 141.050 146.745 135.026 1.00 64.98  ? 773  ILE   B CG1  1 
ATOM   9645  C CG2  . ILE   B 2 582 ? 141.879 144.376 134.933 1.00 64.98  ? 773  ILE   B CG2  1 
ATOM   9646  C CD1  . ILE   B 2 582 ? 142.022 147.307 133.996 1.00 64.98  ? 773  ILE   B CD1  1 
ATOM   9647  H H    . ILE   B 2 582 ? 138.370 145.924 134.238 1.00 64.98  ? 773  ILE   B H    1 
ATOM   9648  H HA   . ILE   B 2 582 ? 140.508 145.540 132.771 1.00 64.98  ? 773  ILE   B HA   1 
ATOM   9649  H HB   . ILE   B 2 582 ? 140.026 145.028 135.505 1.00 64.98  ? 773  ILE   B HB   1 
ATOM   9650  H HG12 . ILE   B 2 582 ? 140.245 147.286 134.994 1.00 64.98  ? 773  ILE   B HG12 1 
ATOM   9651  H HG13 . ILE   B 2 582 ? 141.465 146.831 135.898 1.00 64.98  ? 773  ILE   B HG13 1 
ATOM   9652  H HG21 . ILE   B 2 582 ? 142.458 144.724 135.629 1.00 64.98  ? 773  ILE   B HG21 1 
ATOM   9653  H HG22 . ILE   B 2 582 ? 141.592 143.478 135.164 1.00 64.98  ? 773  ILE   B HG22 1 
ATOM   9654  H HG23 . ILE   B 2 582 ? 142.353 144.368 134.087 1.00 64.98  ? 773  ILE   B HG23 1 
ATOM   9655  H HD11 . ILE   B 2 582 ? 142.382 148.144 134.331 1.00 64.98  ? 773  ILE   B HD11 1 
ATOM   9656  H HD12 . ILE   B 2 582 ? 142.742 146.674 133.853 1.00 64.98  ? 773  ILE   B HD12 1 
ATOM   9657  H HD13 . ILE   B 2 582 ? 141.549 147.464 133.165 1.00 64.98  ? 773  ILE   B HD13 1 
ATOM   9658  N N    . ALA   B 2 583 ? 138.959 142.869 133.601 1.00 60.37  ? 774  ALA   B N    1 
ATOM   9659  C CA   . ALA   B 2 583 ? 138.839 141.463 133.242 1.00 60.37  ? 774  ALA   B CA   1 
ATOM   9660  C C    . ALA   B 2 583 ? 138.559 141.305 131.755 1.00 60.37  ? 774  ALA   B C    1 
ATOM   9661  O O    . ALA   B 2 583 ? 139.178 140.473 131.084 1.00 60.37  ? 774  ALA   B O    1 
ATOM   9662  C CB   . ALA   B 2 583 ? 137.738 140.803 134.072 1.00 60.37  ? 774  ALA   B CB   1 
ATOM   9663  H H    . ALA   B 2 583 ? 138.380 143.146 134.173 1.00 60.37  ? 774  ALA   B H    1 
ATOM   9664  H HA   . ALA   B 2 583 ? 139.675 141.013 133.440 1.00 60.37  ? 774  ALA   B HA   1 
ATOM   9665  H HB1  . ALA   B 2 583 ? 137.703 139.859 133.855 1.00 60.37  ? 774  ALA   B HB1  1 
ATOM   9666  H HB2  . ALA   B 2 583 ? 136.889 141.224 133.863 1.00 60.37  ? 774  ALA   B HB2  1 
ATOM   9667  H HB3  . ALA   B 2 583 ? 137.942 140.917 135.013 1.00 60.37  ? 774  ALA   B HB3  1 
ATOM   9668  N N    . ALA   B 2 584 ? 137.640 142.108 131.214 1.00 59.03  ? 775  ALA   B N    1 
ATOM   9669  C CA   . ALA   B 2 584 ? 137.308 141.995 129.799 1.00 59.03  ? 775  ALA   B CA   1 
ATOM   9670  C C    . ALA   B 2 584 ? 138.516 142.309 128.925 1.00 59.03  ? 775  ALA   B C    1 
ATOM   9671  O O    . ALA   B 2 584 ? 138.816 141.575 127.978 1.00 59.03  ? 775  ALA   B O    1 
ATOM   9672  C CB   . ALA   B 2 584 ? 136.143 142.922 129.459 1.00 59.03  ? 775  ALA   B CB   1 
ATOM   9673  H H    . ALA   B 2 584 ? 137.203 142.715 131.639 1.00 59.03  ? 775  ALA   B H    1 
ATOM   9674  H HA   . ALA   B 2 584 ? 137.032 141.084 129.612 1.00 59.03  ? 775  ALA   B HA   1 
ATOM   9675  H HB1  . ALA   B 2 584 ? 135.373 142.668 129.992 1.00 59.03  ? 775  ALA   B HB1  1 
ATOM   9676  H HB2  . ALA   B 2 584 ? 135.936 142.835 128.515 1.00 59.03  ? 775  ALA   B HB2  1 
ATOM   9677  H HB3  . ALA   B 2 584 ? 136.398 143.836 129.660 1.00 59.03  ? 775  ALA   B HB3  1 
ATOM   9678  N N    . ILE   B 2 585 ? 139.231 143.393 129.234 1.00 59.34  ? 776  ILE   B N    1 
ATOM   9679  C CA   . ILE   B 2 585 ? 140.362 143.789 128.396 1.00 59.34  ? 776  ILE   B CA   1 
ATOM   9680  C C    . ILE   B 2 585 ? 141.471 142.746 128.468 1.00 59.34  ? 776  ILE   B C    1 
ATOM   9681  O O    . ILE   B 2 585 ? 142.059 142.363 127.446 1.00 59.34  ? 776  ILE   B O    1 
ATOM   9682  C CB   . ILE   B 2 585 ? 140.868 145.184 128.802 1.00 59.34  ? 776  ILE   B CB   1 
ATOM   9683  C CG1  . ILE   B 2 585 ? 139.909 146.256 128.279 1.00 59.34  ? 776  ILE   B CG1  1 
ATOM   9684  C CG2  . ILE   B 2 585 ? 142.277 145.416 128.268 1.00 59.34  ? 776  ILE   B CG2  1 
ATOM   9685  C CD1  . ILE   B 2 585 ? 140.182 147.647 128.810 1.00 59.34  ? 776  ILE   B CD1  1 
ATOM   9686  H H    . ILE   B 2 585 ? 139.086 143.905 129.909 1.00 59.34  ? 776  ILE   B H    1 
ATOM   9687  H HA   . ILE   B 2 585 ? 140.063 143.840 127.474 1.00 59.34  ? 776  ILE   B HA   1 
ATOM   9688  H HB   . ILE   B 2 585 ? 140.891 145.236 129.770 1.00 59.34  ? 776  ILE   B HB   1 
ATOM   9689  H HG12 . ILE   B 2 585 ? 139.978 146.290 127.312 1.00 59.34  ? 776  ILE   B HG12 1 
ATOM   9690  H HG13 . ILE   B 2 585 ? 139.005 146.015 128.534 1.00 59.34  ? 776  ILE   B HG13 1 
ATOM   9691  H HG21 . ILE   B 2 585 ? 142.477 146.364 128.287 1.00 59.34  ? 776  ILE   B HG21 1 
ATOM   9692  H HG22 . ILE   B 2 585 ? 142.913 144.943 128.828 1.00 59.34  ? 776  ILE   B HG22 1 
ATOM   9693  H HG23 . ILE   B 2 585 ? 142.328 145.091 127.356 1.00 59.34  ? 776  ILE   B HG23 1 
ATOM   9694  H HD11 . ILE   B 2 585 ? 140.974 148.004 128.379 1.00 59.34  ? 776  ILE   B HD11 1 
ATOM   9695  H HD12 . ILE   B 2 585 ? 139.418 148.211 128.613 1.00 59.34  ? 776  ILE   B HD12 1 
ATOM   9696  H HD13 . ILE   B 2 585 ? 140.318 147.598 129.769 1.00 59.34  ? 776  ILE   B HD13 1 
ATOM   9697  N N    . SER   B 2 586 ? 141.787 142.278 129.679 1.00 58.42  ? 777  SER   B N    1 
ATOM   9698  C CA   . SER   B 2 586 ? 142.842 141.281 129.823 1.00 58.42  ? 777  SER   B CA   1 
ATOM   9699  C C    . SER   B 2 586 ? 142.471 139.981 129.123 1.00 58.42  ? 777  SER   B C    1 
ATOM   9700  O O    . SER   B 2 586 ? 143.316 139.364 128.463 1.00 58.42  ? 777  SER   B O    1 
ATOM   9701  C CB   . SER   B 2 586 ? 143.128 141.034 131.302 1.00 58.42  ? 777  SER   B CB   1 
ATOM   9702  O OG   . SER   B 2 586 ? 143.440 142.245 131.967 1.00 58.42  ? 777  SER   B OG   1 
ATOM   9703  H H    . SER   B 2 586 ? 141.413 142.517 130.415 1.00 58.42  ? 777  SER   B H    1 
ATOM   9704  H HA   . SER   B 2 586 ? 143.653 141.620 129.414 1.00 58.42  ? 777  SER   B HA   1 
ATOM   9705  H HB2  . SER   B 2 586 ? 142.344 140.640 131.715 1.00 58.42  ? 777  SER   B HB2  1 
ATOM   9706  H HB3  . SER   B 2 586 ? 143.882 140.428 131.380 1.00 58.42  ? 777  SER   B HB3  1 
ATOM   9707  H HG   . SER   B 2 586 ? 142.794 142.779 131.910 1.00 58.42  ? 777  SER   B HG   1 
ATOM   9708  N N    . SER   B 2 587 ? 141.215 139.546 129.253 1.00 55.95  ? 778  SER   B N    1 
ATOM   9709  C CA   . SER   B 2 587 ? 140.785 138.333 128.572 1.00 55.95  ? 778  SER   B CA   1 
ATOM   9710  C C    . SER   B 2 587 ? 140.864 138.499 127.062 1.00 55.95  ? 778  SER   B C    1 
ATOM   9711  O O    . SER   B 2 587 ? 141.262 137.573 126.350 1.00 55.95  ? 778  SER   B O    1 
ATOM   9712  C CB   . SER   B 2 587 ? 139.364 137.971 128.997 1.00 55.95  ? 778  SER   B CB   1 
ATOM   9713  O OG   . SER   B 2 587 ? 138.947 136.759 128.395 1.00 55.95  ? 778  SER   B OG   1 
ATOM   9714  H H    . SER   B 2 587 ? 140.606 139.930 129.723 1.00 55.95  ? 778  SER   B H    1 
ATOM   9715  H HA   . SER   B 2 587 ? 141.371 137.602 128.825 1.00 55.95  ? 778  SER   B HA   1 
ATOM   9716  H HB2  . SER   B 2 587 ? 139.341 137.868 129.962 1.00 55.95  ? 778  SER   B HB2  1 
ATOM   9717  H HB3  . SER   B 2 587 ? 138.763 138.682 128.725 1.00 55.95  ? 778  SER   B HB3  1 
ATOM   9718  H HG   . SER   B 2 587 ? 138.918 136.847 127.561 1.00 55.95  ? 778  SER   B HG   1 
ATOM   9719  N N    . LEU   B 2 588 ? 140.486 139.673 126.554 1.00 54.57  ? 779  LEU   B N    1 
ATOM   9720  C CA   . LEU   B 2 588 ? 140.582 139.920 125.120 1.00 54.57  ? 779  LEU   B CA   1 
ATOM   9721  C C    . LEU   B 2 588 ? 142.025 139.815 124.647 1.00 54.57  ? 779  LEU   B C    1 
ATOM   9722  O O    . LEU   B 2 588 ? 142.315 139.147 123.646 1.00 54.57  ? 779  LEU   B O    1 
ATOM   9723  C CB   . LEU   B 2 588 ? 140.007 141.298 124.796 1.00 54.57  ? 779  LEU   B CB   1 
ATOM   9724  C CG   . LEU   B 2 588 ? 139.788 141.627 123.319 1.00 54.57  ? 779  LEU   B CG   1 
ATOM   9725  C CD1  . LEU   B 2 588 ? 138.613 142.578 123.169 1.00 54.57  ? 779  LEU   B CD1  1 
ATOM   9726  C CD2  . LEU   B 2 588 ? 141.038 142.224 122.692 1.00 54.57  ? 779  LEU   B CD2  1 
ATOM   9727  H H    . LEU   B 2 588 ? 140.176 140.331 127.012 1.00 54.57  ? 779  LEU   B H    1 
ATOM   9728  H HA   . LEU   B 2 588 ? 140.059 139.255 124.646 1.00 54.57  ? 779  LEU   B HA   1 
ATOM   9729  H HB2  . LEU   B 2 588 ? 139.146 141.376 125.236 1.00 54.57  ? 779  LEU   B HB2  1 
ATOM   9730  H HB3  . LEU   B 2 588 ? 140.609 141.968 125.155 1.00 54.57  ? 779  LEU   B HB3  1 
ATOM   9731  H HG   . LEU   B 2 588 ? 139.575 140.810 122.842 1.00 54.57  ? 779  LEU   B HG   1 
ATOM   9732  H HD11 . LEU   B 2 588 ? 137.810 142.142 123.496 1.00 54.57  ? 779  LEU   B HD11 1 
ATOM   9733  H HD12 . LEU   B 2 588 ? 138.507 142.804 122.231 1.00 54.57  ? 779  LEU   B HD12 1 
ATOM   9734  H HD13 . LEU   B 2 588 ? 138.788 143.380 123.685 1.00 54.57  ? 779  LEU   B HD13 1 
ATOM   9735  H HD21 . LEU   B 2 588 ? 141.372 142.934 123.262 1.00 54.57  ? 779  LEU   B HD21 1 
ATOM   9736  H HD22 . LEU   B 2 588 ? 140.811 142.582 121.820 1.00 54.57  ? 779  LEU   B HD22 1 
ATOM   9737  H HD23 . LEU   B 2 588 ? 141.710 141.532 122.598 1.00 54.57  ? 779  LEU   B HD23 1 
ATOM   9738  N N    . CYS   B 2 589 ? 142.948 140.461 125.361 1.00 57.39  ? 780  CYS   B N    1 
ATOM   9739  C CA   . CYS   B 2 589 ? 144.350 140.411 124.955 1.00 57.39  ? 780  CYS   B CA   1 
ATOM   9740  C C    . CYS   B 2 589 ? 144.892 138.988 125.018 1.00 57.39  ? 780  CYS   B C    1 
ATOM   9741  O O    . CYS   B 2 589 ? 145.611 138.547 124.113 1.00 57.39  ? 780  CYS   B O    1 
ATOM   9742  C CB   . CYS   B 2 589 ? 145.186 141.340 125.833 1.00 57.39  ? 780  CYS   B CB   1 
ATOM   9743  S SG   . CYS   B 2 589 ? 145.557 142.937 125.072 1.00 57.39  ? 780  CYS   B SG   1 
ATOM   9744  H H    . CYS   B 2 589 ? 142.790 140.925 126.068 1.00 57.39  ? 780  CYS   B H    1 
ATOM   9745  H HA   . CYS   B 2 589 ? 144.423 140.719 124.038 1.00 57.39  ? 780  CYS   B HA   1 
ATOM   9746  H HB2  . CYS   B 2 589 ? 144.707 141.510 126.659 1.00 57.39  ? 780  CYS   B HB2  1 
ATOM   9747  H HB3  . CYS   B 2 589 ? 146.031 140.905 126.029 1.00 57.39  ? 780  CYS   B HB3  1 
ATOM   9748  H HG   . CYS   B 2 589 ? 146.221 143.588 125.831 1.00 57.39  ? 780  CYS   B HG   1 
ATOM   9749  N N    . LEU   B 2 590 ? 144.558 138.253 126.080 1.00 53.03  ? 781  LEU   B N    1 
ATOM   9750  C CA   . LEU   B 2 590 ? 145.054 136.889 126.223 1.00 53.03  ? 781  LEU   B CA   1 
ATOM   9751  C C    . LEU   B 2 590 ? 144.502 135.978 125.132 1.00 53.03  ? 781  LEU   B C    1 
ATOM   9752  O O    . LEU   B 2 590 ? 145.235 135.153 124.570 1.00 53.03  ? 781  LEU   B O    1 
ATOM   9753  C CB   . LEU   B 2 590 ? 144.692 136.359 127.608 1.00 53.03  ? 781  LEU   B CB   1 
ATOM   9754  C CG   . LEU   B 2 590 ? 145.343 135.046 128.028 1.00 53.03  ? 781  LEU   B CG   1 
ATOM   9755  C CD1  . LEU   B 2 590 ? 145.662 135.074 129.514 1.00 53.03  ? 781  LEU   B CD1  1 
ATOM   9756  C CD2  . LEU   B 2 590 ? 144.440 133.876 127.699 1.00 53.03  ? 781  LEU   B CD2  1 
ATOM   9757  H H    . LEU   B 2 590 ? 144.052 138.519 126.722 1.00 53.03  ? 781  LEU   B H    1 
ATOM   9758  H HA   . LEU   B 2 590 ? 146.021 136.895 126.148 1.00 53.03  ? 781  LEU   B HA   1 
ATOM   9759  H HB2  . LEU   B 2 590 ? 144.945 137.028 128.264 1.00 53.03  ? 781  LEU   B HB2  1 
ATOM   9760  H HB3  . LEU   B 2 590 ? 143.731 136.228 127.640 1.00 53.03  ? 781  LEU   B HB3  1 
ATOM   9761  H HG   . LEU   B 2 590 ? 146.175 134.932 127.542 1.00 53.03  ? 781  LEU   B HG   1 
ATOM   9762  H HD11 . LEU   B 2 590 ? 146.308 135.777 129.685 1.00 53.03  ? 781  LEU   B HD11 1 
ATOM   9763  H HD12 . LEU   B 2 590 ? 146.031 134.215 129.774 1.00 53.03  ? 781  LEU   B HD12 1 
ATOM   9764  H HD13 . LEU   B 2 590 ? 144.846 135.247 130.008 1.00 53.03  ? 781  LEU   B HD13 1 
ATOM   9765  H HD21 . LEU   B 2 590 ? 143.595 133.989 128.161 1.00 53.03  ? 781  LEU   B HD21 1 
ATOM   9766  H HD22 . LEU   B 2 590 ? 144.871 133.059 127.992 1.00 53.03  ? 781  LEU   B HD22 1 
ATOM   9767  H HD23 . LEU   B 2 590 ? 144.291 133.845 126.742 1.00 53.03  ? 781  LEU   B HD23 1 
ATOM   9768  N N    . ILE   B 2 591 ? 143.211 136.107 124.822 1.00 50.88  ? 782  ILE   B N    1 
ATOM   9769  C CA   . ILE   B 2 591 ? 142.622 135.314 123.749 1.00 50.88  ? 782  ILE   B CA   1 
ATOM   9770  C C    . ILE   B 2 591 ? 143.295 135.645 122.426 1.00 50.88  ? 782  ILE   B C    1 
ATOM   9771  O O    . ILE   B 2 591 ? 143.583 134.756 121.618 1.00 50.88  ? 782  ILE   B O    1 
ATOM   9772  C CB   . ILE   B 2 591 ? 141.103 135.544 123.683 1.00 50.88  ? 782  ILE   B CB   1 
ATOM   9773  C CG1  . ILE   B 2 591 ? 140.411 134.827 124.840 1.00 50.88  ? 782  ILE   B CG1  1 
ATOM   9774  C CG2  . ILE   B 2 591 ? 140.549 135.059 122.355 1.00 50.88  ? 782  ILE   B CG2  1 
ATOM   9775  C CD1  . ILE   B 2 591 ? 139.023 135.341 125.134 1.00 50.88  ? 782  ILE   B CD1  1 
ATOM   9776  H H    . ILE   B 2 591 ? 142.662 136.641 125.213 1.00 50.88  ? 782  ILE   B H    1 
ATOM   9777  H HA   . ILE   B 2 591 ? 142.774 134.373 123.934 1.00 50.88  ? 782  ILE   B HA   1 
ATOM   9778  H HB   . ILE   B 2 591 ? 140.930 136.495 123.761 1.00 50.88  ? 782  ILE   B HB   1 
ATOM   9779  H HG12 . ILE   B 2 591 ? 140.338 133.884 124.625 1.00 50.88  ? 782  ILE   B HG12 1 
ATOM   9780  H HG13 . ILE   B 2 591 ? 140.945 134.940 125.642 1.00 50.88  ? 782  ILE   B HG13 1 
ATOM   9781  H HG21 . ILE   B 2 591 ? 139.593 134.925 122.443 1.00 50.88  ? 782  ILE   B HG21 1 
ATOM   9782  H HG22 . ILE   B 2 591 ? 140.724 135.726 121.673 1.00 50.88  ? 782  ILE   B HG22 1 
ATOM   9783  H HG23 . ILE   B 2 591 ? 140.976 134.220 122.121 1.00 50.88  ? 782  ILE   B HG23 1 
ATOM   9784  H HD11 . ILE   B 2 591 ? 138.690 134.907 125.936 1.00 50.88  ? 782  ILE   B HD11 1 
ATOM   9785  H HD12 . ILE   B 2 591 ? 138.443 135.138 124.384 1.00 50.88  ? 782  ILE   B HD12 1 
ATOM   9786  H HD13 . ILE   B 2 591 ? 139.065 136.300 125.271 1.00 50.88  ? 782  ILE   B HD13 1 
ATOM   9787  N N    . PHE   B 2 592 ? 143.545 136.932 122.177 1.00 51.49  ? 783  PHE   B N    1 
ATOM   9788  C CA   . PHE   B 2 592 ? 144.229 137.312 120.948 1.00 51.49  ? 783  PHE   B CA   1 
ATOM   9789  C C    . PHE   B 2 592 ? 145.604 136.666 120.875 1.00 51.49  ? 783  PHE   B C    1 
ATOM   9790  O O    . PHE   B 2 592 ? 146.021 136.184 119.817 1.00 51.49  ? 783  PHE   B O    1 
ATOM   9791  C CB   . PHE   B 2 592 ? 144.353 138.831 120.852 1.00 51.49  ? 783  PHE   B CB   1 
ATOM   9792  C CG   . PHE   B 2 592 ? 145.300 139.287 119.780 1.00 51.49  ? 783  PHE   B CG   1 
ATOM   9793  C CD1  . PHE   B 2 592 ? 144.880 139.393 118.469 1.00 51.49  ? 783  PHE   B CD1  1 
ATOM   9794  C CD2  . PHE   B 2 592 ? 146.613 139.601 120.083 1.00 51.49  ? 783  PHE   B CD2  1 
ATOM   9795  C CE1  . PHE   B 2 592 ? 145.748 139.808 117.482 1.00 51.49  ? 783  PHE   B CE1  1 
ATOM   9796  C CE2  . PHE   B 2 592 ? 147.485 140.016 119.100 1.00 51.49  ? 783  PHE   B CE2  1 
ATOM   9797  C CZ   . PHE   B 2 592 ? 147.052 140.120 117.798 1.00 51.49  ? 783  PHE   B CZ   1 
ATOM   9798  H H    . PHE   B 2 592 ? 143.333 137.587 122.692 1.00 51.49  ? 783  PHE   B H    1 
ATOM   9799  H HA   . PHE   B 2 592 ? 143.711 137.003 120.188 1.00 51.49  ? 783  PHE   B HA   1 
ATOM   9800  H HB2  . PHE   B 2 592 ? 143.480 139.206 120.657 1.00 51.49  ? 783  PHE   B HB2  1 
ATOM   9801  H HB3  . PHE   B 2 592 ? 144.677 139.173 121.700 1.00 51.49  ? 783  PHE   B HB3  1 
ATOM   9802  H HD1  . PHE   B 2 592 ? 144.001 139.184 118.249 1.00 51.49  ? 783  PHE   B HD1  1 
ATOM   9803  H HD2  . PHE   B 2 592 ? 146.911 139.533 120.962 1.00 51.49  ? 783  PHE   B HD2  1 
ATOM   9804  H HE1  . PHE   B 2 592 ? 145.454 139.877 116.602 1.00 51.49  ? 783  PHE   B HE1  1 
ATOM   9805  H HE2  . PHE   B 2 592 ? 148.364 140.226 119.316 1.00 51.49  ? 783  PHE   B HE2  1 
ATOM   9806  H HZ   . PHE   B 2 592 ? 147.638 140.400 117.133 1.00 51.49  ? 783  PHE   B HZ   1 
ATOM   9807  N N    . ILE   B 2 593 ? 146.331 136.655 121.993 1.00 50.65  ? 784  ILE   B N    1 
ATOM   9808  C CA   . ILE   B 2 593 ? 147.656 136.041 121.995 1.00 50.65  ? 784  ILE   B CA   1 
ATOM   9809  C C    . ILE   B 2 593 ? 147.553 134.555 121.680 1.00 50.65  ? 784  ILE   B C    1 
ATOM   9810  O O    . ILE   B 2 593 ? 148.341 134.014 120.892 1.00 50.65  ? 784  ILE   B O    1 
ATOM   9811  C CB   . ILE   B 2 593 ? 148.360 136.286 123.344 1.00 50.65  ? 784  ILE   B CB   1 
ATOM   9812  C CG1  . ILE   B 2 593 ? 148.750 137.760 123.492 1.00 50.65  ? 784  ILE   B CG1  1 
ATOM   9813  C CG2  . ILE   B 2 593 ? 149.585 135.396 123.474 1.00 50.65  ? 784  ILE   B CG2  1 
ATOM   9814  C CD1  . ILE   B 2 593 ? 149.851 138.225 122.553 1.00 50.65  ? 784  ILE   B CD1  1 
ATOM   9815  H H    . ILE   B 2 593 ? 146.085 136.988 122.747 1.00 50.65  ? 784  ILE   B H    1 
ATOM   9816  H HA   . ILE   B 2 593 ? 148.188 136.448 121.296 1.00 50.65  ? 784  ILE   B HA   1 
ATOM   9817  H HB   . ILE   B 2 593 ? 147.741 136.061 124.056 1.00 50.65  ? 784  ILE   B HB   1 
ATOM   9818  H HG12 . ILE   B 2 593 ? 147.968 138.307 123.319 1.00 50.65  ? 784  ILE   B HG12 1 
ATOM   9819  H HG13 . ILE   B 2 593 ? 149.057 137.909 124.400 1.00 50.65  ? 784  ILE   B HG13 1 
ATOM   9820  H HG21 . ILE   B 2 593 ? 150.176 135.772 124.144 1.00 50.65  ? 784  ILE   B HG21 1 
ATOM   9821  H HG22 . ILE   B 2 593 ? 150.039 135.356 122.618 1.00 50.65  ? 784  ILE   B HG22 1 
ATOM   9822  H HG23 . ILE   B 2 593 ? 149.306 134.506 123.743 1.00 50.65  ? 784  ILE   B HG23 1 
ATOM   9823  H HD11 . ILE   B 2 593 ? 150.021 139.166 122.716 1.00 50.65  ? 784  ILE   B HD11 1 
ATOM   9824  H HD12 . ILE   B 2 593 ? 149.567 138.101 121.635 1.00 50.65  ? 784  ILE   B HD12 1 
ATOM   9825  H HD13 . ILE   B 2 593 ? 150.658 137.715 122.723 1.00 50.65  ? 784  ILE   B HD13 1 
ATOM   9826  N N    . ILE   B 2 594 ? 146.582 133.869 122.286 1.00 50.09  ? 785  ILE   B N    1 
ATOM   9827  C CA   . ILE   B 2 594 ? 146.439 132.434 122.044 1.00 50.09  ? 785  ILE   B CA   1 
ATOM   9828  C C    . ILE   B 2 594 ? 146.122 132.171 120.576 1.00 50.09  ? 785  ILE   B C    1 
ATOM   9829  O O    . ILE   B 2 594 ? 146.692 131.267 119.953 1.00 50.09  ? 785  ILE   B O    1 
ATOM   9830  C CB   . ILE   B 2 594 ? 145.367 131.828 122.967 1.00 50.09  ? 785  ILE   B CB   1 
ATOM   9831  C CG1  . ILE   B 2 594 ? 145.879 131.774 124.406 1.00 50.09  ? 785  ILE   B CG1  1 
ATOM   9832  C CG2  . ILE   B 2 594 ? 144.983 130.434 122.482 1.00 50.09  ? 785  ILE   B CG2  1 
ATOM   9833  C CD1  . ILE   B 2 594 ? 144.811 131.450 125.428 1.00 50.09  ? 785  ILE   B CD1  1 
ATOM   9834  H H    . ILE   B 2 594 ? 146.005 134.202 122.829 1.00 50.09  ? 785  ILE   B H    1 
ATOM   9835  H HA   . ILE   B 2 594 ? 147.282 131.999 122.246 1.00 50.09  ? 785  ILE   B HA   1 
ATOM   9836  H HB   . ILE   B 2 594 ? 144.579 132.393 122.939 1.00 50.09  ? 785  ILE   B HB   1 
ATOM   9837  H HG12 . ILE   B 2 594 ? 146.564 131.091 124.468 1.00 50.09  ? 785  ILE   B HG12 1 
ATOM   9838  H HG13 . ILE   B 2 594 ? 146.255 132.638 124.636 1.00 50.09  ? 785  ILE   B HG13 1 
ATOM   9839  H HG21 . ILE   B 2 594 ? 144.567 129.942 123.204 1.00 50.09  ? 785  ILE   B HG21 1 
ATOM   9840  H HG22 . ILE   B 2 594 ? 145.785 129.971 122.191 1.00 50.09  ? 785  ILE   B HG22 1 
ATOM   9841  H HG23 . ILE   B 2 594 ? 144.362 130.515 121.742 1.00 50.09  ? 785  ILE   B HG23 1 
ATOM   9842  H HD11 . ILE   B 2 594 ? 145.179 131.580 126.316 1.00 50.09  ? 785  ILE   B HD11 1 
ATOM   9843  H HD12 . ILE   B 2 594 ? 144.055 132.041 125.292 1.00 50.09  ? 785  ILE   B HD12 1 
ATOM   9844  H HD13 . ILE   B 2 594 ? 144.535 130.528 125.320 1.00 50.09  ? 785  ILE   B HD13 1 
ATOM   9845  N N    . MET   B 2 595 ? 145.198 132.946 120.003 1.00 49.39  ? 786  MET   B N    1 
ATOM   9846  C CA   . MET   B 2 595 ? 144.851 132.734 118.601 1.00 49.39  ? 786  MET   B CA   1 
ATOM   9847  C C    . MET   B 2 595 ? 146.019 133.058 117.683 1.00 49.39  ? 786  MET   B C    1 
ATOM   9848  O O    . MET   B 2 595 ? 146.203 132.390 116.660 1.00 49.39  ? 786  MET   B O    1 
ATOM   9849  C CB   . MET   B 2 595 ? 143.633 133.571 118.207 1.00 49.39  ? 786  MET   B CB   1 
ATOM   9850  C CG   . MET   B 2 595 ? 142.400 133.362 119.068 1.00 49.39  ? 786  MET   B CG   1 
ATOM   9851  S SD   . MET   B 2 595 ? 142.124 131.655 119.564 1.00 49.39  ? 786  MET   B SD   1 
ATOM   9852  C CE   . MET   B 2 595 ? 140.365 131.688 119.876 1.00 49.39  ? 786  MET   B CE   1 
ATOM   9853  H H    . MET   B 2 595 ? 144.771 133.582 120.392 1.00 49.39  ? 786  MET   B H    1 
ATOM   9854  H HA   . MET   B 2 595 ? 144.625 131.800 118.475 1.00 49.39  ? 786  MET   B HA   1 
ATOM   9855  H HB2  . MET   B 2 595 ? 143.873 134.510 118.263 1.00 49.39  ? 786  MET   B HB2  1 
ATOM   9856  H HB3  . MET   B 2 595 ? 143.392 133.352 117.293 1.00 49.39  ? 786  MET   B HB3  1 
ATOM   9857  H HG2  . MET   B 2 595 ? 142.470 133.898 119.867 1.00 49.39  ? 786  MET   B HG2  1 
ATOM   9858  H HG3  . MET   B 2 595 ? 141.623 133.644 118.561 1.00 49.39  ? 786  MET   B HG3  1 
ATOM   9859  H HE1  . MET   B 2 595 ? 140.042 130.778 119.963 1.00 49.39  ? 786  MET   B HE1  1 
ATOM   9860  H HE2  . MET   B 2 595 ? 140.199 132.180 120.696 1.00 49.39  ? 786  MET   B HE2  1 
ATOM   9861  H HE3  . MET   B 2 595 ? 139.927 132.128 119.132 1.00 49.39  ? 786  MET   B HE3  1 
ATOM   9862  N N    . LEU   B 2 596 ? 146.813 134.075 118.018 1.00 51.04  ? 787  LEU   B N    1 
ATOM   9863  C CA   . LEU   B 2 596 ? 148.000 134.367 117.224 1.00 51.04  ? 787  LEU   B CA   1 
ATOM   9864  C C    . LEU   B 2 596 ? 148.979 133.205 117.269 1.00 51.04  ? 787  LEU   B C    1 
ATOM   9865  O O    . LEU   B 2 596 ? 149.576 132.848 116.247 1.00 51.04  ? 787  LEU   B O    1 
ATOM   9866  C CB   . LEU   B 2 596 ? 148.665 135.646 117.726 1.00 51.04  ? 787  LEU   B CB   1 
ATOM   9867  C CG   . LEU   B 2 596 ? 149.826 136.164 116.876 1.00 51.04  ? 787  LEU   B CG   1 
ATOM   9868  C CD1  . LEU   B 2 596 ? 149.802 137.681 116.815 1.00 51.04  ? 787  LEU   B CD1  1 
ATOM   9869  C CD2  . LEU   B 2 596 ? 151.163 135.673 117.411 1.00 51.04  ? 787  LEU   B CD2  1 
ATOM   9870  H H    . LEU   B 2 596 ? 146.689 134.600 118.688 1.00 51.04  ? 787  LEU   B H    1 
ATOM   9871  H HA   . LEU   B 2 596 ? 147.738 134.505 116.300 1.00 51.04  ? 787  LEU   B HA   1 
ATOM   9872  H HB2  . LEU   B 2 596 ? 147.995 136.347 117.760 1.00 51.04  ? 787  LEU   B HB2  1 
ATOM   9873  H HB3  . LEU   B 2 596 ? 149.007 135.483 118.618 1.00 51.04  ? 787  LEU   B HB3  1 
ATOM   9874  H HG   . LEU   B 2 596 ? 149.727 135.828 115.971 1.00 51.04  ? 787  LEU   B HG   1 
ATOM   9875  H HD11 . LEU   B 2 596 ? 150.559 137.988 116.293 1.00 51.04  ? 787  LEU   B HD11 1 
ATOM   9876  H HD12 . LEU   B 2 596 ? 149.857 138.033 117.717 1.00 51.04  ? 787  LEU   B HD12 1 
ATOM   9877  H HD13 . LEU   B 2 596 ? 148.974 137.967 116.398 1.00 51.04  ? 787  LEU   B HD13 1 
ATOM   9878  H HD21 . LEU   B 2 596 ? 151.215 134.710 117.309 1.00 51.04  ? 787  LEU   B HD21 1 
ATOM   9879  H HD22 . LEU   B 2 596 ? 151.236 135.911 118.348 1.00 51.04  ? 787  LEU   B HD22 1 
ATOM   9880  H HD23 . LEU   B 2 596 ? 151.876 136.094 116.907 1.00 51.04  ? 787  LEU   B HD23 1 
ATOM   9881  N N    . ILE   B 2 597 ? 149.159 132.604 118.445 1.00 52.15  ? 788  ILE   B N    1 
ATOM   9882  C CA   . ILE   B 2 597 ? 150.032 131.437 118.552 1.00 52.15  ? 788  ILE   B CA   1 
ATOM   9883  C C    . ILE   B 2 597 ? 149.497 130.299 117.691 1.00 52.15  ? 788  ILE   B C    1 
ATOM   9884  O O    . ILE   B 2 597 ? 150.249 129.636 116.968 1.00 52.15  ? 788  ILE   B O    1 
ATOM   9885  C CB   . ILE   B 2 597 ? 150.177 131.007 120.023 1.00 52.15  ? 788  ILE   B CB   1 
ATOM   9886  C CG1  . ILE   B 2 597 ? 150.935 132.066 120.831 1.00 52.15  ? 788  ILE   B CG1  1 
ATOM   9887  C CG2  . ILE   B 2 597 ? 150.875 129.661 120.115 1.00 52.15  ? 788  ILE   B CG2  1 
ATOM   9888  C CD1  . ILE   B 2 597 ? 152.401 132.217 120.463 1.00 52.15  ? 788  ILE   B CD1  1 
ATOM   9889  H H    . ILE   B 2 597 ? 148.794 132.848 119.184 1.00 52.15  ? 788  ILE   B H    1 
ATOM   9890  H HA   . ILE   B 2 597 ? 150.909 131.670 118.214 1.00 52.15  ? 788  ILE   B HA   1 
ATOM   9891  H HB   . ILE   B 2 597 ? 149.289 130.915 120.401 1.00 52.15  ? 788  ILE   B HB   1 
ATOM   9892  H HG12 . ILE   B 2 597 ? 150.510 132.926 120.693 1.00 52.15  ? 788  ILE   B HG12 1 
ATOM   9893  H HG13 . ILE   B 2 597 ? 150.891 131.828 121.770 1.00 52.15  ? 788  ILE   B HG13 1 
ATOM   9894  H HG21 . ILE   B 2 597 ? 151.229 129.551 121.011 1.00 52.15  ? 788  ILE   B HG21 1 
ATOM   9895  H HG22 . ILE   B 2 597 ? 151.598 129.636 119.468 1.00 52.15  ? 788  ILE   B HG22 1 
ATOM   9896  H HG23 . ILE   B 2 597 ? 150.236 128.957 119.923 1.00 52.15  ? 788  ILE   B HG23 1 
ATOM   9897  H HD11 . ILE   B 2 597 ? 152.791 132.908 121.020 1.00 52.15  ? 788  ILE   B HD11 1 
ATOM   9898  H HD12 . ILE   B 2 597 ? 152.474 132.470 119.530 1.00 52.15  ? 788  ILE   B HD12 1 
ATOM   9899  H HD13 . ILE   B 2 597 ? 152.860 131.376 120.616 1.00 52.15  ? 788  ILE   B HD13 1 
ATOM   9900  N N    . ILE   B 2 598 ? 148.186 130.056 117.756 1.00 50.89  ? 789  ILE   B N    1 
ATOM   9901  C CA   . ILE   B 2 598 ? 147.605 128.912 117.057 1.00 50.89  ? 789  ILE   B CA   1 
ATOM   9902  C C    . ILE   B 2 598 ? 147.710 129.091 115.546 1.00 50.89  ? 789  ILE   B C    1 
ATOM   9903  O O    . ILE   B 2 598 ? 148.158 128.189 114.830 1.00 50.89  ? 789  ILE   B O    1 
ATOM   9904  C CB   . ILE   B 2 598 ? 146.144 128.700 117.489 1.00 50.89  ? 789  ILE   B CB   1 
ATOM   9905  C CG1  . ILE   B 2 598 ? 146.057 128.353 118.975 1.00 50.89  ? 789  ILE   B CG1  1 
ATOM   9906  C CG2  . ILE   B 2 598 ? 145.509 127.600 116.662 1.00 50.89  ? 789  ILE   B CG2  1 
ATOM   9907  C CD1  . ILE   B 2 598 ? 146.471 126.945 119.299 1.00 50.89  ? 789  ILE   B CD1  1 
ATOM   9908  H H    . ILE   B 2 598 ? 147.619 130.533 118.193 1.00 50.89  ? 789  ILE   B H    1 
ATOM   9909  H HA   . ILE   B 2 598 ? 148.107 128.116 117.292 1.00 50.89  ? 789  ILE   B HA   1 
ATOM   9910  H HB   . ILE   B 2 598 ? 145.654 129.523 117.335 1.00 50.89  ? 789  ILE   B HB   1 
ATOM   9911  H HG12 . ILE   B 2 598 ? 146.638 128.946 119.473 1.00 50.89  ? 789  ILE   B HG12 1 
ATOM   9912  H HG13 . ILE   B 2 598 ? 145.140 128.467 119.269 1.00 50.89  ? 789  ILE   B HG13 1 
ATOM   9913  H HG21 . ILE   B 2 598 ? 144.747 127.243 117.144 1.00 50.89  ? 789  ILE   B HG21 1 
ATOM   9914  H HG22 . ILE   B 2 598 ? 145.218 127.967 115.813 1.00 50.89  ? 789  ILE   B HG22 1 
ATOM   9915  H HG23 . ILE   B 2 598 ? 146.163 126.898 116.515 1.00 50.89  ? 789  ILE   B HG23 1 
ATOM   9916  H HD11 . ILE   B 2 598 ? 146.641 126.882 120.251 1.00 50.89  ? 789  ILE   B HD11 1 
ATOM   9917  H HD12 . ILE   B 2 598 ? 145.757 126.337 119.052 1.00 50.89  ? 789  ILE   B HD12 1 
ATOM   9918  H HD13 . ILE   B 2 598 ? 147.276 126.730 118.806 1.00 50.89  ? 789  ILE   B HD13 1 
ATOM   9919  N N    . THR   B 2 599 ? 147.300 130.255 115.038 1.00 51.55  ? 790  THR   B N    1 
ATOM   9920  C CA   . THR   B 2 599 ? 147.235 130.476 113.598 1.00 51.55  ? 790  THR   B CA   1 
ATOM   9921  C C    . THR   B 2 599 ? 148.474 131.160 113.038 1.00 51.55  ? 790  THR   B C    1 
ATOM   9922  O O    . THR   B 2 599 ? 148.802 130.948 111.866 1.00 51.55  ? 790  THR   B O    1 
ATOM   9923  C CB   . THR   B 2 599 ? 146.006 131.318 113.241 1.00 51.55  ? 790  THR   B CB   1 
ATOM   9924  O OG1  . THR   B 2 599 ? 146.224 132.677 113.636 1.00 51.55  ? 790  THR   B OG1  1 
ATOM   9925  C CG2  . THR   B 2 599 ? 144.766 130.783 113.938 1.00 51.55  ? 790  THR   B CG2  1 
ATOM   9926  H H    . THR   B 2 599 ? 147.054 130.931 115.508 1.00 51.55  ? 790  THR   B H    1 
ATOM   9927  H HA   . THR   B 2 599 ? 147.143 129.620 113.152 1.00 51.55  ? 790  THR   B HA   1 
ATOM   9928  H HB   . THR   B 2 599 ? 145.858 131.281 112.283 1.00 51.55  ? 790  THR   B HB   1 
ATOM   9929  H HG1  . THR   B 2 599 ? 146.335 132.720 114.467 1.00 51.55  ? 790  THR   B HG1  1 
ATOM   9930  H HG21 . THR   B 2 599 ? 143.973 131.211 113.578 1.00 51.55  ? 790  THR   B HG21 1 
ATOM   9931  H HG22 . THR   B 2 599 ? 144.813 130.962 114.890 1.00 51.55  ? 790  THR   B HG22 1 
ATOM   9932  H HG23 . THR   B 2 599 ? 144.695 129.825 113.799 1.00 51.55  ? 790  THR   B HG23 1 
ATOM   9933  N N    . ARG   B 2 600 ? 149.160 131.975 113.837 1.00 56.75  ? 791  ARG   B N    1 
ATOM   9934  C CA   . ARG   B 2 600 ? 150.395 132.624 113.410 1.00 56.75  ? 791  ARG   B CA   1 
ATOM   9935  C C    . ARG   B 2 600 ? 150.138 133.719 112.381 1.00 56.75  ? 791  ARG   B C    1 
ATOM   9936  O O    . ARG   B 2 600 ? 151.076 134.199 111.738 1.00 56.75  ? 791  ARG   B O    1 
ATOM   9937  C CB   . ARG   B 2 600 ? 151.369 131.589 112.844 1.00 56.75  ? 791  ARG   B CB   1 
ATOM   9938  C CG   . ARG   B 2 600 ? 152.819 131.857 113.199 1.00 56.75  ? 791  ARG   B CG   1 
ATOM   9939  C CD   . ARG   B 2 600 ? 153.721 130.723 112.751 1.00 56.75  ? 791  ARG   B CD   1 
ATOM   9940  N NE   . ARG   B 2 600 ? 155.047 130.817 113.348 1.00 56.75  ? 791  ARG   B NE   1 
ATOM   9941  C CZ   . ARG   B 2 600 ? 156.017 129.931 113.167 1.00 56.75  ? 791  ARG   B CZ   1 
ATOM   9942  N NH1  . ARG   B 2 600 ? 155.849 128.869 112.395 1.00 56.75  ? 791  ARG   B NH1  1 
ATOM   9943  N NH2  . ARG   B 2 600 ? 157.185 130.116 113.774 1.00 56.75  ? 791  ARG   B NH2  1 
ATOM   9944  H H    . ARG   B 2 600 ? 148.926 132.170 114.642 1.00 56.75  ? 791  ARG   B H    1 
ATOM   9945  H HA   . ARG   B 2 600 ? 150.817 133.036 114.180 1.00 56.75  ? 791  ARG   B HA   1 
ATOM   9946  H HB2  . ARG   B 2 600 ? 151.139 130.714 113.194 1.00 56.75  ? 791  ARG   B HB2  1 
ATOM   9947  H HB3  . ARG   B 2 600 ? 151.296 131.586 111.876 1.00 56.75  ? 791  ARG   B HB3  1 
ATOM   9948  H HG2  . ARG   B 2 600 ? 153.112 132.670 112.759 1.00 56.75  ? 791  ARG   B HG2  1 
ATOM   9949  H HG3  . ARG   B 2 600 ? 152.901 131.947 114.161 1.00 56.75  ? 791  ARG   B HG3  1 
ATOM   9950  H HD2  . ARG   B 2 600 ? 153.328 129.877 113.019 1.00 56.75  ? 791  ARG   B HD2  1 
ATOM   9951  H HD3  . ARG   B 2 600 ? 153.819 130.755 111.787 1.00 56.75  ? 791  ARG   B HD3  1 
ATOM   9952  H HE   . ARG   B 2 600 ? 155.211 131.492 113.854 1.00 56.75  ? 791  ARG   B HE   1 
ATOM   9953  H HH11 . ARG   B 2 600 ? 155.099 128.737 111.997 1.00 56.75  ? 791  ARG   B HH11 1 
ATOM   9954  H HH12 . ARG   B 2 600 ? 156.494 128.309 112.293 1.00 56.75  ? 791  ARG   B HH12 1 
ATOM   9955  H HH21 . ARG   B 2 600 ? 157.304 130.803 114.277 1.00 56.75  ? 791  ARG   B HH21 1 
ATOM   9956  H HH22 . ARG   B 2 600 ? 157.822 129.548 113.663 1.00 56.75  ? 791  ARG   B HH22 1 
ATOM   9957  N N    . ALA   B 2 601 ? 148.882 134.126 112.222 1.00 56.35  ? 792  ALA   B N    1 
ATOM   9958  C CA   . ALA   B 2 601 ? 148.508 135.215 111.330 1.00 56.35  ? 792  ALA   B CA   1 
ATOM   9959  C C    . ALA   B 2 601 ? 147.950 136.366 112.154 1.00 56.35  ? 792  ALA   B C    1 
ATOM   9960  O O    . ALA   B 2 601 ? 147.009 136.179 112.933 1.00 56.35  ? 792  ALA   B O    1 
ATOM   9961  C CB   . ALA   B 2 601 ? 147.481 134.748 110.297 1.00 56.35  ? 792  ALA   B CB   1 
ATOM   9962  H H    . ALA   B 2 601 ? 148.210 133.779 112.630 1.00 56.35  ? 792  ALA   B H    1 
ATOM   9963  H HA   . ALA   B 2 601 ? 149.291 135.533 110.855 1.00 56.35  ? 792  ALA   B HA   1 
ATOM   9964  H HB1  . ALA   B 2 601 ? 147.924 134.175 109.653 1.00 56.35  ? 792  ALA   B HB1  1 
ATOM   9965  H HB2  . ALA   B 2 601 ? 146.781 134.253 110.749 1.00 56.35  ? 792  ALA   B HB2  1 
ATOM   9966  H HB3  . ALA   B 2 601 ? 147.111 135.523 109.846 1.00 56.35  ? 792  ALA   B HB3  1 
ATOM   9967  N N    . PHE   B 2 602 ? 148.525 137.557 111.976 1.00 56.64  ? 793  PHE   B N    1 
ATOM   9968  C CA   . PHE   B 2 602 ? 148.170 138.688 112.828 1.00 56.64  ? 793  PHE   B CA   1 
ATOM   9969  C C    . PHE   B 2 602 ? 146.720 139.107 112.620 1.00 56.64  ? 793  PHE   B C    1 
ATOM   9970  O O    . PHE   B 2 602 ? 145.910 139.066 113.552 1.00 56.64  ? 793  PHE   B O    1 
ATOM   9971  C CB   . PHE   B 2 602 ? 149.110 139.863 112.561 1.00 56.64  ? 793  PHE   B CB   1 
ATOM   9972  C CG   . PHE   B 2 602 ? 148.702 141.127 113.261 1.00 56.64  ? 793  PHE   B CG   1 
ATOM   9973  C CD1  . PHE   B 2 602 ? 148.422 142.277 112.542 1.00 56.64  ? 793  PHE   B CD1  1 
ATOM   9974  C CD2  . PHE   B 2 602 ? 148.589 141.163 114.640 1.00 56.64  ? 793  PHE   B CD2  1 
ATOM   9975  C CE1  . PHE   B 2 602 ? 148.043 143.440 113.187 1.00 56.64  ? 793  PHE   B CE1  1 
ATOM   9976  C CE2  . PHE   B 2 602 ? 148.210 142.322 115.290 1.00 56.64  ? 793  PHE   B CE2  1 
ATOM   9977  C CZ   . PHE   B 2 602 ? 147.937 143.461 114.562 1.00 56.64  ? 793  PHE   B CZ   1 
ATOM   9978  H H    . PHE   B 2 602 ? 149.115 137.734 111.375 1.00 56.64  ? 793  PHE   B H    1 
ATOM   9979  H HA   . PHE   B 2 602 ? 148.275 138.426 113.757 1.00 56.64  ? 793  PHE   B HA   1 
ATOM   9980  H HB2  . PHE   B 2 602 ? 150.000 139.628 112.866 1.00 56.64  ? 793  PHE   B HB2  1 
ATOM   9981  H HB3  . PHE   B 2 602 ? 149.124 140.042 111.608 1.00 56.64  ? 793  PHE   B HB3  1 
ATOM   9982  H HD1  . PHE   B 2 602 ? 148.492 142.268 111.615 1.00 56.64  ? 793  PHE   B HD1  1 
ATOM   9983  H HD2  . PHE   B 2 602 ? 148.772 140.398 115.136 1.00 56.64  ? 793  PHE   B HD2  1 
ATOM   9984  H HE1  . PHE   B 2 602 ? 147.859 144.206 112.694 1.00 56.64  ? 793  PHE   B HE1  1 
ATOM   9985  H HE2  . PHE   B 2 602 ? 148.139 142.334 116.217 1.00 56.64  ? 793  PHE   B HE2  1 
ATOM   9986  H HZ   . PHE   B 2 602 ? 147.682 144.242 114.998 1.00 56.64  ? 793  PHE   B HZ   1 
ATOM   9987  N N    . ILE   B 2 603 ? 146.373 139.521 111.399 1.00 56.05  ? 794  ILE   B N    1 
ATOM   9988  C CA   . ILE   B 2 603 ? 145.016 139.998 111.154 1.00 56.05  ? 794  ILE   B CA   1 
ATOM   9989  C C    . ILE   B 2 603 ? 144.009 138.884 111.383 1.00 56.05  ? 794  ILE   B C    1 
ATOM   9990  O O    . ILE   B 2 603 ? 142.884 139.139 111.830 1.00 56.05  ? 794  ILE   B O    1 
ATOM   9991  C CB   . ILE   B 2 603 ? 144.882 140.584 109.737 1.00 56.05  ? 794  ILE   B CB   1 
ATOM   9992  C CG1  . ILE   B 2 603 ? 145.705 141.869 109.608 1.00 56.05  ? 794  ILE   B CG1  1 
ATOM   9993  C CG2  . ILE   B 2 603 ? 143.419 140.855 109.411 1.00 56.05  ? 794  ILE   B CG2  1 
ATOM   9994  C CD1  . ILE   B 2 603 ? 147.123 141.646 109.164 1.00 56.05  ? 794  ILE   B CD1  1 
ATOM   9995  H H    . ILE   B 2 603 ? 146.891 139.529 110.713 1.00 56.05  ? 794  ILE   B H    1 
ATOM   9996  H HA   . ILE   B 2 603 ? 144.817 140.705 111.787 1.00 56.05  ? 794  ILE   B HA   1 
ATOM   9997  H HB   . ILE   B 2 603 ? 145.222 139.934 109.102 1.00 56.05  ? 794  ILE   B HB   1 
ATOM   9998  H HG12 . ILE   B 2 603 ? 145.286 142.452 108.957 1.00 56.05  ? 794  ILE   B HG12 1 
ATOM   9999  H HG13 . ILE   B 2 603 ? 145.733 142.311 110.471 1.00 56.05  ? 794  ILE   B HG13 1 
ATOM   10000 H HG21 . ILE   B 2 603 ? 143.367 141.451 108.647 1.00 56.05  ? 794  ILE   B HG21 1 
ATOM   10001 H HG22 . ILE   B 2 603 ? 142.978 140.018 109.198 1.00 56.05  ? 794  ILE   B HG22 1 
ATOM   10002 H HG23 . ILE   B 2 603 ? 142.996 141.268 110.180 1.00 56.05  ? 794  ILE   B HG23 1 
ATOM   10003 H HD11 . ILE   B 2 603 ? 147.504 142.496 108.892 1.00 56.05  ? 794  ILE   B HD11 1 
ATOM   10004 H HD12 . ILE   B 2 603 ? 147.637 141.274 109.897 1.00 56.05  ? 794  ILE   B HD12 1 
ATOM   10005 H HD13 . ILE   B 2 603 ? 147.113 141.034 108.414 1.00 56.05  ? 794  ILE   B HD13 1 
ATOM   10006 N N    . ALA   B 2 604 ? 144.377 137.640 111.078 1.00 54.66  ? 795  ALA   B N    1 
ATOM   10007 C CA   . ALA   B 2 604 ? 143.477 136.529 111.356 1.00 54.66  ? 795  ALA   B CA   1 
ATOM   10008 C C    . ALA   B 2 604 ? 143.130 136.481 112.836 1.00 54.66  ? 795  ALA   B C    1 
ATOM   10009 O O    . ALA   B 2 604 ? 141.952 136.495 113.208 1.00 54.66  ? 795  ALA   B O    1 
ATOM   10010 C CB   . ALA   B 2 604 ? 144.113 135.214 110.913 1.00 54.66  ? 795  ALA   B CB   1 
ATOM   10011 H H    . ALA   B 2 604 ? 145.126 137.418 110.717 1.00 54.66  ? 795  ALA   B H    1 
ATOM   10012 H HA   . ALA   B 2 604 ? 142.655 136.651 110.856 1.00 54.66  ? 795  ALA   B HA   1 
ATOM   10013 H HB1  . ALA   B 2 604 ? 143.465 134.499 111.009 1.00 54.66  ? 795  ALA   B HB1  1 
ATOM   10014 H HB2  . ALA   B 2 604 ? 144.388 135.290 109.986 1.00 54.66  ? 795  ALA   B HB2  1 
ATOM   10015 H HB3  . ALA   B 2 604 ? 144.883 135.041 111.475 1.00 54.66  ? 795  ALA   B HB3  1 
ATOM   10016 N N    . ALA   B 2 605 ? 144.151 136.463 113.696 1.00 51.76  ? 796  ALA   B N    1 
ATOM   10017 C CA   . ALA   B 2 605 ? 143.911 136.401 115.133 1.00 51.76  ? 796  ALA   B CA   1 
ATOM   10018 C C    . ALA   B 2 605 ? 143.140 137.622 115.609 1.00 51.76  ? 796  ALA   B C    1 
ATOM   10019 O O    . ALA   B 2 605 ? 142.282 137.519 116.493 1.00 51.76  ? 796  ALA   B O    1 
ATOM   10020 C CB   . ALA   B 2 605 ? 145.237 136.281 115.882 1.00 51.76  ? 796  ALA   B CB   1 
ATOM   10021 H H    . ALA   B 2 605 ? 144.982 136.487 113.473 1.00 51.76  ? 796  ALA   B H    1 
ATOM   10022 H HA   . ALA   B 2 605 ? 143.380 135.614 115.332 1.00 51.76  ? 796  ALA   B HA   1 
ATOM   10023 H HB1  . ALA   B 2 605 ? 145.686 135.469 115.599 1.00 51.76  ? 796  ALA   B HB1  1 
ATOM   10024 H HB2  . ALA   B 2 605 ? 145.786 137.053 115.676 1.00 51.76  ? 796  ALA   B HB2  1 
ATOM   10025 H HB3  . ALA   B 2 605 ? 145.058 136.246 116.835 1.00 51.76  ? 796  ALA   B HB3  1 
ATOM   10026 N N    . ALA   B 2 606 ? 143.433 138.789 115.036 1.00 50.91  ? 797  ALA   B N    1 
ATOM   10027 C CA   . ALA   B 2 606 ? 142.683 139.988 115.386 1.00 50.91  ? 797  ALA   B CA   1 
ATOM   10028 C C    . ALA   B 2 606 ? 141.201 139.795 115.106 1.00 50.91  ? 797  ALA   B C    1 
ATOM   10029 O O    . ALA   B 2 606 ? 140.356 140.095 115.953 1.00 50.91  ? 797  ALA   B O    1 
ATOM   10030 C CB   . ALA   B 2 606 ? 143.225 141.190 114.615 1.00 50.91  ? 797  ALA   B CB   1 
ATOM   10031 H H    . ALA   B 2 606 ? 144.052 138.911 114.451 1.00 50.91  ? 797  ALA   B H    1 
ATOM   10032 H HA   . ALA   B 2 606 ? 142.790 140.164 116.334 1.00 50.91  ? 797  ALA   B HA   1 
ATOM   10033 H HB1  . ALA   B 2 606 ? 144.159 141.319 114.847 1.00 50.91  ? 797  ALA   B HB1  1 
ATOM   10034 H HB2  . ALA   B 2 606 ? 142.712 141.978 114.856 1.00 50.91  ? 797  ALA   B HB2  1 
ATOM   10035 H HB3  . ALA   B 2 606 ? 143.141 141.019 113.665 1.00 50.91  ? 797  ALA   B HB3  1 
ATOM   10036 N N    . VAL   B 2 607 ? 140.870 139.280 113.920 1.00 53.10  ? 798  VAL   B N    1 
ATOM   10037 C CA   . VAL   B 2 607 ? 139.472 139.074 113.550 1.00 53.10  ? 798  VAL   B CA   1 
ATOM   10038 C C    . VAL   B 2 607 ? 138.807 138.054 114.464 1.00 53.10  ? 798  VAL   B C    1 
ATOM   10039 O O    . VAL   B 2 607 ? 137.673 138.266 114.916 1.00 53.10  ? 798  VAL   B O    1 
ATOM   10040 C CB   . VAL   B 2 607 ? 139.373 138.646 112.075 1.00 53.10  ? 798  VAL   B CB   1 
ATOM   10041 C CG1  . VAL   B 2 607 ? 137.986 138.111 111.763 1.00 53.10  ? 798  VAL   B CG1  1 
ATOM   10042 C CG2  . VAL   B 2 607 ? 139.711 139.812 111.161 1.00 53.10  ? 798  VAL   B CG2  1 
ATOM   10043 H H    . VAL   B 2 607 ? 141.434 139.042 113.315 1.00 53.10  ? 798  VAL   B H    1 
ATOM   10044 H HA   . VAL   B 2 607 ? 138.996 139.914 113.649 1.00 53.10  ? 798  VAL   B HA   1 
ATOM   10045 H HB   . VAL   B 2 607 ? 140.014 137.937 111.907 1.00 53.10  ? 798  VAL   B HB   1 
ATOM   10046 H HG11 . VAL   B 2 607 ? 137.805 138.246 110.820 1.00 53.10  ? 798  VAL   B HG11 1 
ATOM   10047 H HG12 . VAL   B 2 607 ? 137.332 138.589 112.294 1.00 53.10  ? 798  VAL   B HG12 1 
ATOM   10048 H HG13 . VAL   B 2 607 ? 137.959 137.163 111.969 1.00 53.10  ? 798  VAL   B HG13 1 
ATOM   10049 H HG21 . VAL   B 2 607 ? 139.689 139.509 110.240 1.00 53.10  ? 798  VAL   B HG21 1 
ATOM   10050 H HG22 . VAL   B 2 607 ? 139.058 140.517 111.294 1.00 53.10  ? 798  VAL   B HG22 1 
ATOM   10051 H HG23 . VAL   B 2 607 ? 140.598 140.138 111.380 1.00 53.10  ? 798  VAL   B HG23 1 
ATOM   10052 N N    . ILE   B 2 608 ? 139.496 136.946 114.757 1.00 50.70  ? 799  ILE   B N    1 
ATOM   10053 C CA   . ILE   B 2 608 ? 138.886 135.854 115.517 1.00 50.70  ? 799  ILE   B CA   1 
ATOM   10054 C C    . ILE   B 2 608 ? 138.253 136.369 116.803 1.00 50.70  ? 799  ILE   B C    1 
ATOM   10055 O O    . ILE   B 2 608 ? 137.222 135.851 117.248 1.00 50.70  ? 799  ILE   B O    1 
ATOM   10056 C CB   . ILE   B 2 608 ? 139.923 134.746 115.796 1.00 50.70  ? 799  ILE   B CB   1 
ATOM   10057 C CG1  . ILE   B 2 608 ? 140.409 134.140 114.475 1.00 50.70  ? 799  ILE   B CG1  1 
ATOM   10058 C CG2  . ILE   B 2 608 ? 139.355 133.664 116.723 1.00 50.70  ? 799  ILE   B CG2  1 
ATOM   10059 C CD1  . ILE   B 2 608 ? 141.159 132.837 114.604 1.00 50.70  ? 799  ILE   B CD1  1 
ATOM   10060 H H    . ILE   B 2 608 ? 140.312 136.803 114.524 1.00 50.70  ? 799  ILE   B H    1 
ATOM   10061 H HA   . ILE   B 2 608 ? 138.179 135.463 114.981 1.00 50.70  ? 799  ILE   B HA   1 
ATOM   10062 H HB   . ILE   B 2 608 ? 140.684 135.154 116.239 1.00 50.70  ? 799  ILE   B HB   1 
ATOM   10063 H HG12 . ILE   B 2 608 ? 139.636 133.976 113.914 1.00 50.70  ? 799  ILE   B HG12 1 
ATOM   10064 H HG13 . ILE   B 2 608 ? 140.997 134.760 114.042 1.00 50.70  ? 799  ILE   B HG13 1 
ATOM   10065 H HG21 . ILE   B 2 608 ? 140.063 133.047 116.964 1.00 50.70  ? 799  ILE   B HG21 1 
ATOM   10066 H HG22 . ILE   B 2 608 ? 139.005 134.063 117.534 1.00 50.70  ? 799  ILE   B HG22 1 
ATOM   10067 H HG23 . ILE   B 2 608 ? 138.653 133.186 116.258 1.00 50.70  ? 799  ILE   B HG23 1 
ATOM   10068 H HD11 . ILE   B 2 608 ? 141.573 132.623 113.754 1.00 50.70  ? 799  ILE   B HD11 1 
ATOM   10069 H HD12 . ILE   B 2 608 ? 141.840 132.929 115.290 1.00 50.70  ? 799  ILE   B HD12 1 
ATOM   10070 H HD13 . ILE   B 2 608 ? 140.535 132.141 114.848 1.00 50.70  ? 799  ILE   B HD13 1 
ATOM   10071 N N    . VAL   B 2 609 ? 138.850 137.382 117.424 1.00 51.89  ? 800  VAL   B N    1 
ATOM   10072 C CA   . VAL   B 2 609 ? 138.356 137.900 118.693 1.00 51.89  ? 800  VAL   B CA   1 
ATOM   10073 C C    . VAL   B 2 609 ? 137.611 139.218 118.516 1.00 51.89  ? 800  VAL   B C    1 
ATOM   10074 O O    . VAL   B 2 609 ? 136.723 139.537 119.307 1.00 51.89  ? 800  VAL   B O    1 
ATOM   10075 C CB   . VAL   B 2 609 ? 139.516 138.046 119.700 1.00 51.89  ? 800  VAL   B CB   1 
ATOM   10076 C CG1  . VAL   B 2 609 ? 140.437 139.187 119.306 1.00 51.89  ? 800  VAL   B CG1  1 
ATOM   10077 C CG2  . VAL   B 2 609 ? 138.970 138.241 121.103 1.00 51.89  ? 800  VAL   B CG2  1 
ATOM   10078 H H    . VAL   B 2 609 ? 139.547 137.788 117.127 1.00 51.89  ? 800  VAL   B H    1 
ATOM   10079 H HA   . VAL   B 2 609 ? 137.730 137.263 119.070 1.00 51.89  ? 800  VAL   B HA   1 
ATOM   10080 H HB   . VAL   B 2 609 ? 140.038 137.228 119.697 1.00 51.89  ? 800  VAL   B HB   1 
ATOM   10081 H HG11 . VAL   B 2 609 ? 140.623 139.131 118.356 1.00 51.89  ? 800  VAL   B HG11 1 
ATOM   10082 H HG12 . VAL   B 2 609 ? 141.263 139.110 119.809 1.00 51.89  ? 800  VAL   B HG12 1 
ATOM   10083 H HG13 . VAL   B 2 609 ? 140.004 140.031 119.511 1.00 51.89  ? 800  VAL   B HG13 1 
ATOM   10084 H HG21 . VAL   B 2 609 ? 138.519 139.098 121.153 1.00 51.89  ? 800  VAL   B HG21 1 
ATOM   10085 H HG22 . VAL   B 2 609 ? 139.706 138.217 121.734 1.00 51.89  ? 800  VAL   B HG22 1 
ATOM   10086 H HG23 . VAL   B 2 609 ? 138.345 137.526 121.299 1.00 51.89  ? 800  VAL   B HG23 1 
ATOM   10087 N N    . GLY   B 2 610 ? 137.949 139.999 117.488 1.00 51.57  ? 801  GLY   B N    1 
ATOM   10088 C CA   . GLY   B 2 610 ? 137.242 141.247 117.263 1.00 51.57  ? 801  GLY   B CA   1 
ATOM   10089 C C    . GLY   B 2 610 ? 135.806 141.035 116.831 1.00 51.57  ? 801  GLY   B C    1 
ATOM   10090 O O    . GLY   B 2 610 ? 134.901 141.742 117.280 1.00 51.57  ? 801  GLY   B O    1 
ATOM   10091 H H    . GLY   B 2 610 ? 138.572 139.830 116.921 1.00 51.57  ? 801  GLY   B H    1 
ATOM   10092 H HA2  . GLY   B 2 610 ? 137.241 141.769 118.081 1.00 51.57  ? 801  GLY   B HA2  1 
ATOM   10093 H HA3  . GLY   B 2 610 ? 137.698 141.757 116.575 1.00 51.57  ? 801  GLY   B HA3  1 
ATOM   10094 N N    . THR   B 2 611 ? 135.572 140.057 115.952 1.00 52.86  ? 802  THR   B N    1 
ATOM   10095 C CA   . THR   B 2 611 ? 134.207 139.792 115.514 1.00 52.86  ? 802  THR   B CA   1 
ATOM   10096 C C    . THR   B 2 611 ? 133.343 139.280 116.658 1.00 52.86  ? 802  THR   B C    1 
ATOM   10097 O O    . THR   B 2 611 ? 132.113 139.269 116.544 1.00 52.86  ? 802  THR   B O    1 
ATOM   10098 C CB   . THR   B 2 611 ? 134.205 138.794 114.360 1.00 52.86  ? 802  THR   B CB   1 
ATOM   10099 O OG1  . THR   B 2 611 ? 134.920 137.613 114.742 1.00 52.86  ? 802  THR   B OG1  1 
ATOM   10100 C CG2  . THR   B 2 611 ? 134.852 139.407 113.132 1.00 52.86  ? 802  THR   B CG2  1 
ATOM   10101 H H    . THR   B 2 611 ? 136.172 139.547 115.606 1.00 52.86  ? 802  THR   B H    1 
ATOM   10102 H HA   . THR   B 2 611 ? 133.815 140.619 115.193 1.00 52.86  ? 802  THR   B HA   1 
ATOM   10103 H HB   . THR   B 2 611 ? 133.290 138.560 114.140 1.00 52.86  ? 802  THR   B HB   1 
ATOM   10104 H HG1  . THR   B 2 611 ? 135.731 137.794 114.868 1.00 52.86  ? 802  THR   B HG1  1 
ATOM   10105 H HG21 . THR   B 2 611 ? 134.954 138.736 112.439 1.00 52.86  ? 802  THR   B HG21 1 
ATOM   10106 H HG22 . THR   B 2 611 ? 135.726 139.762 113.360 1.00 52.86  ? 802  THR   B HG22 1 
ATOM   10107 H HG23 . THR   B 2 611 ? 134.300 140.130 112.794 1.00 52.86  ? 802  THR   B HG23 1 
ATOM   10108 N N    . VAL   B 2 612 ? 133.962 138.844 117.755 1.00 52.18  ? 803  VAL   B N    1 
ATOM   10109 C CA   . VAL   B 2 612 ? 133.201 138.478 118.944 1.00 52.18  ? 803  VAL   B CA   1 
ATOM   10110 C C    . VAL   B 2 612 ? 133.023 139.682 119.856 1.00 52.18  ? 803  VAL   B C    1 
ATOM   10111 O O    . VAL   B 2 612 ? 131.950 139.883 120.433 1.00 52.18  ? 803  VAL   B O    1 
ATOM   10112 C CB   . VAL   B 2 612 ? 133.889 137.318 119.679 1.00 52.18  ? 803  VAL   B CB   1 
ATOM   10113 C CG1  . VAL   B 2 612 ? 133.020 136.847 120.838 1.00 52.18  ? 803  VAL   B CG1  1 
ATOM   10114 C CG2  . VAL   B 2 612 ? 134.181 136.188 118.712 1.00 52.18  ? 803  VAL   B CG2  1 
ATOM   10115 H H    . VAL   B 2 612 ? 134.813 138.751 117.837 1.00 52.18  ? 803  VAL   B H    1 
ATOM   10116 H HA   . VAL   B 2 612 ? 132.319 138.176 118.675 1.00 52.18  ? 803  VAL   B HA   1 
ATOM   10117 H HB   . VAL   B 2 612 ? 134.733 137.629 120.042 1.00 52.18  ? 803  VAL   B HB   1 
ATOM   10118 H HG11 . VAL   B 2 612 ? 133.172 135.902 120.989 1.00 52.18  ? 803  VAL   B HG11 1 
ATOM   10119 H HG12 . VAL   B 2 612 ? 132.088 137.002 120.620 1.00 52.18  ? 803  VAL   B HG12 1 
ATOM   10120 H HG13 . VAL   B 2 612 ? 133.262 137.346 121.633 1.00 52.18  ? 803  VAL   B HG13 1 
ATOM   10121 H HG21 . VAL   B 2 612 ? 134.941 136.434 118.161 1.00 52.18  ? 803  VAL   B HG21 1 
ATOM   10122 H HG22 . VAL   B 2 612 ? 133.402 136.041 118.154 1.00 52.18  ? 803  VAL   B HG22 1 
ATOM   10123 H HG23 . VAL   B 2 612 ? 134.385 135.385 119.213 1.00 52.18  ? 803  VAL   B HG23 1 
ATOM   10124 N N    . ALA   B 2 613 ? 134.070 140.497 120.008 1.00 53.06  ? 804  ALA   B N    1 
ATOM   10125 C CA   . ALA   B 2 613 ? 133.962 141.683 120.850 1.00 53.06  ? 804  ALA   B CA   1 
ATOM   10126 C C    . ALA   B 2 613 ? 132.871 142.614 120.340 1.00 53.06  ? 804  ALA   B C    1 
ATOM   10127 O O    . ALA   B 2 613 ? 132.071 143.134 121.126 1.00 53.06  ? 804  ALA   B O    1 
ATOM   10128 C CB   . ALA   B 2 613 ? 135.305 142.409 120.908 1.00 53.06  ? 804  ALA   B CB   1 
ATOM   10129 H H    . ALA   B 2 613 ? 134.839 140.386 119.639 1.00 53.06  ? 804  ALA   B H    1 
ATOM   10130 H HA   . ALA   B 2 613 ? 133.728 141.411 121.751 1.00 53.06  ? 804  ALA   B HA   1 
ATOM   10131 H HB1  . ALA   B 2 613 ? 135.971 141.808 121.278 1.00 53.06  ? 804  ALA   B HB1  1 
ATOM   10132 H HB2  . ALA   B 2 613 ? 135.216 143.192 121.472 1.00 53.06  ? 804  ALA   B HB2  1 
ATOM   10133 H HB3  . ALA   B 2 613 ? 135.560 142.674 120.010 1.00 53.06  ? 804  ALA   B HB3  1 
ATOM   10134 N N    . LEU   B 2 614 ? 132.820 142.834 119.025 1.00 54.39  ? 805  LEU   B N    1 
ATOM   10135 C CA   . LEU   B 2 614 ? 131.740 143.630 118.454 1.00 54.39  ? 805  LEU   B CA   1 
ATOM   10136 C C    . LEU   B 2 614 ? 130.386 143.001 118.749 1.00 54.39  ? 805  LEU   B C    1 
ATOM   10137 O O    . LEU   B 2 614 ? 129.392 143.708 118.942 1.00 54.39  ? 805  LEU   B O    1 
ATOM   10138 C CB   . LEU   B 2 614 ? 131.935 143.777 116.945 1.00 54.39  ? 805  LEU   B CB   1 
ATOM   10139 C CG   . LEU   B 2 614 ? 132.586 145.073 116.463 1.00 54.39  ? 805  LEU   B CG   1 
ATOM   10140 C CD1  . LEU   B 2 614 ? 133.989 145.217 117.029 1.00 54.39  ? 805  LEU   B CD1  1 
ATOM   10141 C CD2  . LEU   B 2 614 ? 132.607 145.117 114.943 1.00 54.39  ? 805  LEU   B CD2  1 
ATOM   10142 H H    . LEU   B 2 614 ? 133.391 142.538 118.454 1.00 54.39  ? 805  LEU   B H    1 
ATOM   10143 H HA   . LEU   B 2 614 ? 131.754 144.516 118.849 1.00 54.39  ? 805  LEU   B HA   1 
ATOM   10144 H HB2  . LEU   B 2 614 ? 132.490 143.044 116.635 1.00 54.39  ? 805  LEU   B HB2  1 
ATOM   10145 H HB3  . LEU   B 2 614 ? 131.065 143.719 116.522 1.00 54.39  ? 805  LEU   B HB3  1 
ATOM   10146 H HG   . LEU   B 2 614 ? 132.059 145.825 116.776 1.00 54.39  ? 805  LEU   B HG   1 
ATOM   10147 H HD11 . LEU   B 2 614 ? 133.936 145.285 117.995 1.00 54.39  ? 805  LEU   B HD11 1 
ATOM   10148 H HD12 . LEU   B 2 614 ? 134.396 146.017 116.662 1.00 54.39  ? 805  LEU   B HD12 1 
ATOM   10149 H HD13 . LEU   B 2 614 ? 134.510 144.437 116.780 1.00 54.39  ? 805  LEU   B HD13 1 
ATOM   10150 H HD21 . LEU   B 2 614 ? 133.024 145.944 114.657 1.00 54.39  ? 805  LEU   B HD21 1 
ATOM   10151 H HD22 . LEU   B 2 614 ? 133.115 144.358 114.614 1.00 54.39  ? 805  LEU   B HD22 1 
ATOM   10152 H HD23 . LEU   B 2 614 ? 131.696 145.073 114.614 1.00 54.39  ? 805  LEU   B HD23 1 
ATOM   10153 N N    . SER   B 2 615 ? 130.331 141.671 118.792 1.00 53.41  ? 806  SER   B N    1 
ATOM   10154 C CA   . SER   B 2 615 ? 129.074 140.956 118.958 1.00 53.41  ? 806  SER   B CA   1 
ATOM   10155 C C    . SER   B 2 615 ? 128.634 140.842 120.411 1.00 53.41  ? 806  SER   B C    1 
ATOM   10156 O O    . SER   B 2 615 ? 127.540 140.329 120.667 1.00 53.41  ? 806  SER   B O    1 
ATOM   10157 C CB   . SER   B 2 615 ? 129.193 139.561 118.349 1.00 53.41  ? 806  SER   B CB   1 
ATOM   10158 O OG   . SER   B 2 615 ? 129.553 139.648 116.983 1.00 53.41  ? 806  SER   B OG   1 
ATOM   10159 H H    . SER   B 2 615 ? 131.016 141.156 118.724 1.00 53.41  ? 806  SER   B H    1 
ATOM   10160 H HA   . SER   B 2 615 ? 128.379 141.431 118.476 1.00 53.41  ? 806  SER   B HA   1 
ATOM   10161 H HB2  . SER   B 2 615 ? 129.879 139.067 118.825 1.00 53.41  ? 806  SER   B HB2  1 
ATOM   10162 H HB3  . SER   B 2 615 ? 128.341 139.106 118.428 1.00 53.41  ? 806  SER   B HB3  1 
ATOM   10163 H HG   . SER   B 2 615 ? 130.291 140.041 116.904 1.00 53.41  ? 806  SER   B HG   1 
ATOM   10164 N N    . LEU   B 2 616 ? 129.452 141.293 121.365 1.00 53.50  ? 807  LEU   B N    1 
ATOM   10165 C CA   . LEU   B 2 616 ? 128.996 141.340 122.749 1.00 53.50  ? 807  LEU   B CA   1 
ATOM   10166 C C    . LEU   B 2 616 ? 127.786 142.250 122.899 1.00 53.50  ? 807  LEU   B C    1 
ATOM   10167 O O    . LEU   B 2 616 ? 126.956 142.040 123.791 1.00 53.50  ? 807  LEU   B O    1 
ATOM   10168 C CB   . LEU   B 2 616 ? 130.127 141.812 123.664 1.00 53.50  ? 807  LEU   B CB   1 
ATOM   10169 C CG   . LEU   B 2 616 ? 131.306 140.858 123.851 1.00 53.50  ? 807  LEU   B CG   1 
ATOM   10170 C CD1  . LEU   B 2 616 ? 132.410 141.541 124.636 1.00 53.50  ? 807  LEU   B CD1  1 
ATOM   10171 C CD2  . LEU   B 2 616 ? 130.863 139.588 124.551 1.00 53.50  ? 807  LEU   B CD2  1 
ATOM   10172 H H    . LEU   B 2 616 ? 130.255 141.572 121.239 1.00 53.50  ? 807  LEU   B H    1 
ATOM   10173 H HA   . LEU   B 2 616 ? 128.734 140.448 123.026 1.00 53.50  ? 807  LEU   B HA   1 
ATOM   10174 H HB2  . LEU   B 2 616 ? 130.482 142.639 123.302 1.00 53.50  ? 807  LEU   B HB2  1 
ATOM   10175 H HB3  . LEU   B 2 616 ? 129.754 141.982 124.543 1.00 53.50  ? 807  LEU   B HB3  1 
ATOM   10176 H HG   . LEU   B 2 616 ? 131.660 140.616 122.981 1.00 53.50  ? 807  LEU   B HG   1 
ATOM   10177 H HD11 . LEU   B 2 616 ? 132.746 142.290 124.121 1.00 53.50  ? 807  LEU   B HD11 1 
ATOM   10178 H HD12 . LEU   B 2 616 ? 133.123 140.903 124.799 1.00 53.50  ? 807  LEU   B HD12 1 
ATOM   10179 H HD13 . LEU   B 2 616 ? 132.048 141.855 125.480 1.00 53.50  ? 807  LEU   B HD13 1 
ATOM   10180 H HD21 . LEU   B 2 616 ? 130.299 139.076 123.952 1.00 53.50  ? 807  LEU   B HD21 1 
ATOM   10181 H HD22 . LEU   B 2 616 ? 130.368 139.825 125.351 1.00 53.50  ? 807  LEU   B HD22 1 
ATOM   10182 H HD23 . LEU   B 2 616 ? 131.647 139.069 124.789 1.00 53.50  ? 807  LEU   B HD23 1 
ATOM   10183 N N    . GLY   B 2 617 ? 127.668 143.260 122.038 1.00 57.74  ? 808  GLY   B N    1 
ATOM   10184 C CA   . GLY   B 2 617 ? 126.518 144.143 122.106 1.00 57.74  ? 808  GLY   B CA   1 
ATOM   10185 C C    . GLY   B 2 617 ? 125.208 143.407 121.918 1.00 57.74  ? 808  GLY   B C    1 
ATOM   10186 O O    . GLY   B 2 617 ? 124.225 143.688 122.604 1.00 57.74  ? 808  GLY   B O    1 
ATOM   10187 H H    . GLY   B 2 617 ? 128.231 143.449 121.417 1.00 57.74  ? 808  GLY   B H    1 
ATOM   10188 H HA2  . GLY   B 2 617 ? 126.500 144.584 122.969 1.00 57.74  ? 808  GLY   B HA2  1 
ATOM   10189 H HA3  . GLY   B 2 617 ? 126.591 144.820 121.416 1.00 57.74  ? 808  GLY   B HA3  1 
ATOM   10190 N N    . ALA   B 2 618 ? 125.173 142.457 120.984 1.00 56.40  ? 809  ALA   B N    1 
ATOM   10191 C CA   . ALA   B 2 618 ? 123.952 141.694 120.755 1.00 56.40  ? 809  ALA   B CA   1 
ATOM   10192 C C    . ALA   B 2 618 ? 123.576 140.837 121.956 1.00 56.40  ? 809  ALA   B C    1 
ATOM   10193 O O    . ALA   B 2 618 ? 122.400 140.789 122.331 1.00 56.40  ? 809  ALA   B O    1 
ATOM   10194 C CB   . ALA   B 2 618 ? 124.109 140.812 119.518 1.00 56.40  ? 809  ALA   B CB   1 
ATOM   10195 H H    . ALA   B 2 618 ? 125.833 142.239 120.478 1.00 56.40  ? 809  ALA   B H    1 
ATOM   10196 H HA   . ALA   B 2 618 ? 123.223 142.312 120.591 1.00 56.40  ? 809  ALA   B HA   1 
ATOM   10197 H HB1  . ALA   B 2 618 ? 124.281 141.376 118.748 1.00 56.40  ? 809  ALA   B HB1  1 
ATOM   10198 H HB2  . ALA   B 2 618 ? 123.291 140.308 119.384 1.00 56.40  ? 809  ALA   B HB2  1 
ATOM   10199 H HB3  . ALA   B 2 618 ? 124.853 140.206 119.657 1.00 56.40  ? 809  ALA   B HB3  1 
ATOM   10200 N N    . SER   B 2 619 ? 124.547 140.156 122.569 1.00 54.85  ? 810  SER   B N    1 
ATOM   10201 C CA   . SER   B 2 619 ? 124.252 139.348 123.748 1.00 54.85  ? 810  SER   B CA   1 
ATOM   10202 C C    . SER   B 2 619 ? 123.754 140.215 124.896 1.00 54.85  ? 810  SER   B C    1 
ATOM   10203 O O    . SER   B 2 619 ? 122.766 139.877 125.558 1.00 54.85  ? 810  SER   B O    1 
ATOM   10204 C CB   . SER   B 2 619 ? 125.498 138.581 124.178 1.00 54.85  ? 810  SER   B CB   1 
ATOM   10205 O OG   . SER   B 2 619 ? 126.431 139.453 124.790 1.00 54.85  ? 810  SER   B OG   1 
ATOM   10206 H H    . SER   B 2 619 ? 125.372 140.146 122.325 1.00 54.85  ? 810  SER   B H    1 
ATOM   10207 H HA   . SER   B 2 619 ? 123.559 138.705 123.531 1.00 54.85  ? 810  SER   B HA   1 
ATOM   10208 H HB2  . SER   B 2 619 ? 125.245 137.892 124.812 1.00 54.85  ? 810  SER   B HB2  1 
ATOM   10209 H HB3  . SER   B 2 619 ? 125.910 138.182 123.396 1.00 54.85  ? 810  SER   B HB3  1 
ATOM   10210 H HG   . SER   B 2 619 ? 127.142 139.042 124.961 1.00 54.85  ? 810  SER   B HG   1 
ATOM   10211 N N    . PHE   B 2 620 ? 124.439 141.329 125.148 1.00 59.00  ? 811  PHE   B N    1 
ATOM   10212 C CA   . PHE   B 2 620 ? 124.034 142.250 126.202 1.00 59.00  ? 811  PHE   B CA   1 
ATOM   10213 C C    . PHE   B 2 620 ? 122.615 142.750 125.956 1.00 59.00  ? 811  PHE   B C    1 
ATOM   10214 O O    . PHE   B 2 620 ? 121.765 142.733 126.857 1.00 59.00  ? 811  PHE   B O    1 
ATOM   10215 C CB   . PHE   B 2 620 ? 125.045 143.403 126.253 1.00 59.00  ? 811  PHE   B CB   1 
ATOM   10216 C CG   . PHE   B 2 620 ? 124.486 144.716 126.732 1.00 59.00  ? 811  PHE   B CG   1 
ATOM   10217 C CD1  . PHE   B 2 620 ? 124.818 145.886 126.073 1.00 59.00  ? 811  PHE   B CD1  1 
ATOM   10218 C CD2  . PHE   B 2 620 ? 123.715 144.799 127.879 1.00 59.00  ? 811  PHE   B CD2  1 
ATOM   10219 C CE1  . PHE   B 2 620 ? 124.336 147.101 126.504 1.00 59.00  ? 811  PHE   B CE1  1 
ATOM   10220 C CE2  . PHE   B 2 620 ? 123.233 146.015 128.314 1.00 59.00  ? 811  PHE   B CE2  1 
ATOM   10221 C CZ   . PHE   B 2 620 ? 123.548 147.166 127.629 1.00 59.00  ? 811  PHE   B CZ   1 
ATOM   10222 H H    . PHE   B 2 620 ? 125.145 141.571 124.720 1.00 59.00  ? 811  PHE   B H    1 
ATOM   10223 H HA   . PHE   B 2 620 ? 124.053 141.790 127.056 1.00 59.00  ? 811  PHE   B HA   1 
ATOM   10224 H HB2  . PHE   B 2 620 ? 125.766 143.156 126.853 1.00 59.00  ? 811  PHE   B HB2  1 
ATOM   10225 H HB3  . PHE   B 2 620 ? 125.398 143.546 125.361 1.00 59.00  ? 811  PHE   B HB3  1 
ATOM   10226 H HD1  . PHE   B 2 620 ? 125.344 145.847 125.307 1.00 59.00  ? 811  PHE   B HD1  1 
ATOM   10227 H HD2  . PHE   B 2 620 ? 123.493 144.024 128.342 1.00 59.00  ? 811  PHE   B HD2  1 
ATOM   10228 H HE1  . PHE   B 2 620 ? 124.551 147.878 126.041 1.00 59.00  ? 811  PHE   B HE1  1 
ATOM   10229 H HE2  . PHE   B 2 620 ? 122.702 146.061 129.074 1.00 59.00  ? 811  PHE   B HE2  1 
ATOM   10230 H HZ   . PHE   B 2 620 ? 123.226 147.984 127.925 1.00 59.00  ? 811  PHE   B HZ   1 
ATOM   10231 N N    . GLY   B 2 621 ? 122.340 143.191 124.728 1.00 56.45  ? 812  GLY   B N    1 
ATOM   10232 C CA   . GLY   B 2 621 ? 121.017 143.698 124.410 1.00 56.45  ? 812  GLY   B CA   1 
ATOM   10233 C C    . GLY   B 2 621 ? 119.939 142.651 124.582 1.00 56.45  ? 812  GLY   B C    1 
ATOM   10234 O O    . GLY   B 2 621 ? 118.887 142.918 125.162 1.00 56.45  ? 812  GLY   B O    1 
ATOM   10235 H H    . GLY   B 2 621 ? 122.897 143.205 124.073 1.00 56.45  ? 812  GLY   B H    1 
ATOM   10236 H HA2  . GLY   B 2 621 ? 120.811 144.449 124.989 1.00 56.45  ? 812  GLY   B HA2  1 
ATOM   10237 H HA3  . GLY   B 2 621 ? 121.003 144.005 123.491 1.00 56.45  ? 812  GLY   B HA3  1 
ATOM   10238 N N    . LEU   B 2 622 ? 120.182 141.441 124.076 1.00 55.20  ? 813  LEU   B N    1 
ATOM   10239 C CA   . LEU   B 2 622 ? 119.185 140.384 124.198 1.00 55.20  ? 813  LEU   B CA   1 
ATOM   10240 C C    . LEU   B 2 622 ? 118.934 140.029 125.657 1.00 55.20  ? 813  LEU   B C    1 
ATOM   10241 O O    . LEU   B 2 622 ? 117.780 139.876 126.076 1.00 55.20  ? 813  LEU   B O    1 
ATOM   10242 C CB   . LEU   B 2 622 ? 119.633 139.148 123.420 1.00 55.20  ? 813  LEU   B CB   1 
ATOM   10243 C CG   . LEU   B 2 622 ? 119.462 139.216 121.903 1.00 55.20  ? 813  LEU   B CG   1 
ATOM   10244 C CD1  . LEU   B 2 622 ? 120.256 138.112 121.225 1.00 55.20  ? 813  LEU   B CD1  1 
ATOM   10245 C CD2  . LEU   B 2 622 ? 117.992 139.125 121.529 1.00 55.20  ? 813  LEU   B CD2  1 
ATOM   10246 H H    . LEU   B 2 622 ? 120.903 141.212 123.666 1.00 55.20  ? 813  LEU   B H    1 
ATOM   10247 H HA   . LEU   B 2 622 ? 118.349 140.695 123.818 1.00 55.20  ? 813  LEU   B HA   1 
ATOM   10248 H HB2  . LEU   B 2 622 ? 120.575 139.000 123.599 1.00 55.20  ? 813  LEU   B HB2  1 
ATOM   10249 H HB3  . LEU   B 2 622 ? 119.122 138.387 123.735 1.00 55.20  ? 813  LEU   B HB3  1 
ATOM   10250 H HG   . LEU   B 2 622 ? 119.800 140.067 121.584 1.00 55.20  ? 813  LEU   B HG   1 
ATOM   10251 H HD11 . LEU   B 2 622 ? 121.193 138.208 121.458 1.00 55.20  ? 813  LEU   B HD11 1 
ATOM   10252 H HD12 . LEU   B 2 622 ? 120.145 138.188 120.264 1.00 55.20  ? 813  LEU   B HD12 1 
ATOM   10253 H HD13 . LEU   B 2 622 ? 119.925 137.253 121.530 1.00 55.20  ? 813  LEU   B HD13 1 
ATOM   10254 H HD21 . LEU   B 2 622 ? 117.917 139.056 120.564 1.00 55.20  ? 813  LEU   B HD21 1 
ATOM   10255 H HD22 . LEU   B 2 622 ? 117.608 138.339 121.947 1.00 55.20  ? 813  LEU   B HD22 1 
ATOM   10256 H HD23 . LEU   B 2 622 ? 117.536 139.922 121.840 1.00 55.20  ? 813  LEU   B HD23 1 
ATOM   10257 N N    . SER   B 2 623 ? 119.998 139.896 126.451 1.00 55.24  ? 814  SER   B N    1 
ATOM   10258 C CA   . SER   B 2 623 ? 119.818 139.526 127.849 1.00 55.24  ? 814  SER   B CA   1 
ATOM   10259 C C    . SER   B 2 623 ? 119.052 140.600 128.607 1.00 55.24  ? 814  SER   B C    1 
ATOM   10260 O O    . SER   B 2 623 ? 118.154 140.288 129.398 1.00 55.24  ? 814  SER   B O    1 
ATOM   10261 C CB   . SER   B 2 623 ? 121.174 139.272 128.502 1.00 55.24  ? 814  SER   B CB   1 
ATOM   10262 O OG   . SER   B 2 623 ? 121.038 139.115 129.903 1.00 55.24  ? 814  SER   B OG   1 
ATOM   10263 H H    . SER   B 2 623 ? 120.815 140.011 126.209 1.00 55.24  ? 814  SER   B H    1 
ATOM   10264 H HA   . SER   B 2 623 ? 119.305 138.704 127.894 1.00 55.24  ? 814  SER   B HA   1 
ATOM   10265 H HB2  . SER   B 2 623 ? 121.557 138.462 128.129 1.00 55.24  ? 814  SER   B HB2  1 
ATOM   10266 H HB3  . SER   B 2 623 ? 121.757 140.026 128.324 1.00 55.24  ? 814  SER   B HB3  1 
ATOM   10267 H HG   . SER   B 2 623 ? 121.786 138.951 130.248 1.00 55.24  ? 814  SER   B HG   1 
ATOM   10268 N N    . VAL   B 2 624 ? 119.385 141.872 128.379 1.00 55.76  ? 815  VAL   B N    1 
ATOM   10269 C CA   . VAL   B 2 624 ? 118.659 142.952 129.042 1.00 55.76  ? 815  VAL   B CA   1 
ATOM   10270 C C    . VAL   B 2 624 ? 117.204 142.960 128.598 1.00 55.76  ? 815  VAL   B C    1 
ATOM   10271 O O    . VAL   B 2 624 ? 116.287 143.103 129.414 1.00 55.76  ? 815  VAL   B O    1 
ATOM   10272 C CB   . VAL   B 2 624 ? 119.340 144.304 128.772 1.00 55.76  ? 815  VAL   B CB   1 
ATOM   10273 C CG1  . VAL   B 2 624 ? 118.418 145.450 129.155 1.00 55.76  ? 815  VAL   B CG1  1 
ATOM   10274 C CG2  . VAL   B 2 624 ? 120.645 144.390 129.543 1.00 55.76  ? 815  VAL   B CG2  1 
ATOM   10275 H H    . VAL   B 2 624 ? 120.016 142.132 127.854 1.00 55.76  ? 815  VAL   B H    1 
ATOM   10276 H HA   . VAL   B 2 624 ? 118.673 142.795 129.999 1.00 55.76  ? 815  VAL   B HA   1 
ATOM   10277 H HB   . VAL   B 2 624 ? 119.541 144.378 127.826 1.00 55.76  ? 815  VAL   B HB   1 
ATOM   10278 H HG11 . VAL   B 2 624 ? 118.940 146.263 129.241 1.00 55.76  ? 815  VAL   B HG11 1 
ATOM   10279 H HG12 . VAL   B 2 624 ? 117.748 145.567 128.463 1.00 55.76  ? 815  VAL   B HG12 1 
ATOM   10280 H HG13 . VAL   B 2 624 ? 117.992 145.243 130.001 1.00 55.76  ? 815  VAL   B HG13 1 
ATOM   10281 H HG21 . VAL   B 2 624 ? 120.521 143.997 130.420 1.00 55.76  ? 815  VAL   B HG21 1 
ATOM   10282 H HG22 . VAL   B 2 624 ? 120.898 145.320 129.635 1.00 55.76  ? 815  VAL   B HG22 1 
ATOM   10283 H HG23 . VAL   B 2 624 ? 121.329 143.902 129.059 1.00 55.76  ? 815  VAL   B HG23 1 
ATOM   10284 N N    . LEU   B 2 625 ? 116.968 142.806 127.294 1.00 54.21  ? 816  LEU   B N    1 
ATOM   10285 C CA   . LEU   B 2 625 ? 115.607 142.846 126.779 1.00 54.21  ? 816  LEU   B CA   1 
ATOM   10286 C C    . LEU   B 2 625 ? 114.777 141.686 127.308 1.00 54.21  ? 816  LEU   B C    1 
ATOM   10287 O O    . LEU   B 2 625 ? 113.551 141.797 127.409 1.00 54.21  ? 816  LEU   B O    1 
ATOM   10288 C CB   . LEU   B 2 625 ? 115.639 142.832 125.252 1.00 54.21  ? 816  LEU   B CB   1 
ATOM   10289 C CG   . LEU   B 2 625 ? 114.362 143.245 124.522 1.00 54.21  ? 816  LEU   B CG   1 
ATOM   10290 C CD1  . LEU   B 2 625 ? 114.064 144.716 124.753 1.00 54.21  ? 816  LEU   B CD1  1 
ATOM   10291 C CD2  . LEU   B 2 625 ? 114.488 142.955 123.037 1.00 54.21  ? 816  LEU   B CD2  1 
ATOM   10292 H H    . LEU   B 2 625 ? 117.573 142.678 126.697 1.00 54.21  ? 816  LEU   B H    1 
ATOM   10293 H HA   . LEU   B 2 625 ? 115.187 143.671 127.067 1.00 54.21  ? 816  LEU   B HA   1 
ATOM   10294 H HB2  . LEU   B 2 625 ? 116.341 143.434 124.960 1.00 54.21  ? 816  LEU   B HB2  1 
ATOM   10295 H HB3  . LEU   B 2 625 ? 115.852 141.931 124.964 1.00 54.21  ? 816  LEU   B HB3  1 
ATOM   10296 H HG   . LEU   B 2 625 ? 113.618 142.729 124.868 1.00 54.21  ? 816  LEU   B HG   1 
ATOM   10297 H HD11 . LEU   B 2 625 ? 113.826 144.850 125.683 1.00 54.21  ? 816  LEU   B HD11 1 
ATOM   10298 H HD12 . LEU   B 2 625 ? 113.326 144.980 124.182 1.00 54.21  ? 816  LEU   B HD12 1 
ATOM   10299 H HD13 . LEU   B 2 625 ? 114.853 145.236 124.534 1.00 54.21  ? 816  LEU   B HD13 1 
ATOM   10300 H HD21 . LEU   B 2 625 ? 114.665 142.009 122.914 1.00 54.21  ? 816  LEU   B HD21 1 
ATOM   10301 H HD22 . LEU   B 2 625 ? 113.658 143.197 122.596 1.00 54.21  ? 816  LEU   B HD22 1 
ATOM   10302 H HD23 . LEU   B 2 625 ? 115.220 143.477 122.674 1.00 54.21  ? 816  LEU   B HD23 1 
ATOM   10303 N N    . LEU   B 2 626 ? 115.421 140.566 127.643 1.00 53.35  ? 817  LEU   B N    1 
ATOM   10304 C CA   . LEU   B 2 626 ? 114.685 139.432 128.191 1.00 53.35  ? 817  LEU   B CA   1 
ATOM   10305 C C    . LEU   B 2 626 ? 114.418 139.613 129.681 1.00 53.35  ? 817  LEU   B C    1 
ATOM   10306 O O    . LEU   B 2 626 ? 113.292 139.410 130.149 1.00 53.35  ? 817  LEU   B O    1 
ATOM   10307 C CB   . LEU   B 2 626 ? 115.454 138.135 127.939 1.00 53.35  ? 817  LEU   B CB   1 
ATOM   10308 C CG   . LEU   B 2 626 ? 114.963 136.900 128.700 1.00 53.35  ? 817  LEU   B CG   1 
ATOM   10309 C CD1  . LEU   B 2 626 ? 113.500 136.625 128.408 1.00 53.35  ? 817  LEU   B CD1  1 
ATOM   10310 C CD2  . LEU   B 2 626 ? 115.809 135.694 128.346 1.00 53.35  ? 817  LEU   B CD2  1 
ATOM   10311 H H    . LEU   B 2 626 ? 116.268 140.441 127.564 1.00 53.35  ? 817  LEU   B H    1 
ATOM   10312 H HA   . LEU   B 2 626 ? 113.828 139.363 127.740 1.00 53.35  ? 817  LEU   B HA   1 
ATOM   10313 H HB2  . LEU   B 2 626 ? 115.401 137.929 126.992 1.00 53.35  ? 817  LEU   B HB2  1 
ATOM   10314 H HB3  . LEU   B 2 626 ? 116.381 138.277 128.186 1.00 53.35  ? 817  LEU   B HB3  1 
ATOM   10315 H HG   . LEU   B 2 626 ? 115.056 137.049 129.654 1.00 53.35  ? 817  LEU   B HG   1 
ATOM   10316 H HD11 . LEU   B 2 626 ? 112.963 137.353 128.758 1.00 53.35  ? 817  LEU   B HD11 1 
ATOM   10317 H HD12 . LEU   B 2 626 ? 113.244 135.793 128.836 1.00 53.35  ? 817  LEU   B HD12 1 
ATOM   10318 H HD13 . LEU   B 2 626 ? 113.377 136.554 127.449 1.00 53.35  ? 817  LEU   B HD13 1 
ATOM   10319 H HD21 . LEU   B 2 626 ? 116.730 135.871 128.594 1.00 53.35  ? 817  LEU   B HD21 1 
ATOM   10320 H HD22 . LEU   B 2 626 ? 115.478 134.922 128.833 1.00 53.35  ? 817  LEU   B HD22 1 
ATOM   10321 H HD23 . LEU   B 2 626 ? 115.748 135.534 127.392 1.00 53.35  ? 817  LEU   B HD23 1 
ATOM   10322 N N    . TRP   B 2 627 ? 115.444 139.987 130.447 1.00 54.59  ? 818  TRP   B N    1 
ATOM   10323 C CA   . TRP   B 2 627 ? 115.287 140.083 131.895 1.00 54.59  ? 818  TRP   B CA   1 
ATOM   10324 C C    . TRP   B 2 627 ? 114.665 141.413 132.303 1.00 54.59  ? 818  TRP   B C    1 
ATOM   10325 O O    . TRP   B 2 627 ? 113.578 141.451 132.888 1.00 54.59  ? 818  TRP   B O    1 
ATOM   10326 C CB   . TRP   B 2 627 ? 116.642 139.898 132.585 1.00 54.59  ? 818  TRP   B CB   1 
ATOM   10327 C CG   . TRP   B 2 627 ? 117.160 138.500 132.524 1.00 54.59  ? 818  TRP   B CG   1 
ATOM   10328 C CD1  . TRP   B 2 627 ? 118.213 138.049 131.787 1.00 54.59  ? 818  TRP   B CD1  1 
ATOM   10329 C CD2  . TRP   B 2 627 ? 116.643 137.364 133.224 1.00 54.59  ? 818  TRP   B CD2  1 
ATOM   10330 N NE1  . TRP   B 2 627 ? 118.386 136.702 131.986 1.00 54.59  ? 818  TRP   B NE1  1 
ATOM   10331 C CE2  . TRP   B 2 627 ? 117.434 136.258 132.864 1.00 54.59  ? 818  TRP   B CE2  1 
ATOM   10332 C CE3  . TRP   B 2 627 ? 115.589 137.175 134.121 1.00 54.59  ? 818  TRP   B CE3  1 
ATOM   10333 C CZ2  . TRP   B 2 627 ? 117.205 134.982 133.370 1.00 54.59  ? 818  TRP   B CZ2  1 
ATOM   10334 C CZ3  . TRP   B 2 627 ? 115.363 135.909 134.621 1.00 54.59  ? 818  TRP   B CZ3  1 
ATOM   10335 C CH2  . TRP   B 2 627 ? 116.166 134.829 134.245 1.00 54.59  ? 818  TRP   B CH2  1 
ATOM   10336 H H    . TRP   B 2 627 ? 116.228 140.187 130.157 1.00 54.59  ? 818  TRP   B H    1 
ATOM   10337 H HA   . TRP   B 2 627 ? 114.700 139.372 132.197 1.00 54.59  ? 818  TRP   B HA   1 
ATOM   10338 H HB2  . TRP   B 2 627 ? 117.293 140.475 132.156 1.00 54.59  ? 818  TRP   B HB2  1 
ATOM   10339 H HB3  . TRP   B 2 627 ? 116.553 140.140 133.520 1.00 54.59  ? 818  TRP   B HB3  1 
ATOM   10340 H HD1  . TRP   B 2 627 ? 118.739 138.576 131.230 1.00 54.59  ? 818  TRP   B HD1  1 
ATOM   10341 H HE1  . TRP   B 2 627 ? 118.993 136.216 131.619 1.00 54.59  ? 818  TRP   B HE1  1 
ATOM   10342 H HE3  . TRP   B 2 627 ? 115.049 137.889 134.376 1.00 54.59  ? 818  TRP   B HE3  1 
ATOM   10343 H HZ2  . TRP   B 2 627 ? 117.737 134.262 133.122 1.00 54.59  ? 818  TRP   B HZ2  1 
ATOM   10344 H HZ3  . TRP   B 2 627 ? 114.664 135.772 135.219 1.00 54.59  ? 818  TRP   B HZ3  1 
ATOM   10345 H HH2  . TRP   B 2 627 ? 115.991 133.987 134.598 1.00 54.59  ? 818  TRP   B HH2  1 
ATOM   10346 N N    . GLN   B 2 628 ? 115.345 142.516 131.997 1.00 57.26  ? 819  GLN   B N    1 
ATOM   10347 C CA   . GLN   B 2 628 ? 114.931 143.814 132.520 1.00 57.26  ? 819  GLN   B CA   1 
ATOM   10348 C C    . GLN   B 2 628 ? 113.581 144.240 131.957 1.00 57.26  ? 819  GLN   B C    1 
ATOM   10349 O O    . GLN   B 2 628 ? 112.702 144.687 132.702 1.00 57.26  ? 819  GLN   B O    1 
ATOM   10350 C CB   . GLN   B 2 628 ? 116.002 144.858 132.205 1.00 57.26  ? 819  GLN   B CB   1 
ATOM   10351 C CG   . GLN   B 2 628 ? 115.733 146.226 132.798 1.00 57.26  ? 819  GLN   B CG   1 
ATOM   10352 C CD   . GLN   B 2 628 ? 116.774 147.243 132.389 1.00 57.26  ? 819  GLN   B CD   1 
ATOM   10353 O OE1  . GLN   B 2 628 ? 117.969 147.041 132.600 1.00 57.26  ? 819  GLN   B OE1  1 
ATOM   10354 N NE2  . GLN   B 2 628 ? 116.327 148.342 131.794 1.00 57.26  ? 819  GLN   B NE2  1 
ATOM   10355 H H    . GLN   B 2 628 ? 116.043 142.540 131.494 1.00 57.26  ? 819  GLN   B H    1 
ATOM   10356 H HA   . GLN   B 2 628 ? 114.848 143.753 133.484 1.00 57.26  ? 819  GLN   B HA   1 
ATOM   10357 H HB2  . GLN   B 2 628 ? 116.852 144.547 132.553 1.00 57.26  ? 819  GLN   B HB2  1 
ATOM   10358 H HB3  . GLN   B 2 628 ? 116.060 144.961 131.242 1.00 57.26  ? 819  GLN   B HB3  1 
ATOM   10359 H HG2  . GLN   B 2 628 ? 114.870 146.545 132.494 1.00 57.26  ? 819  GLN   B HG2  1 
ATOM   10360 H HG3  . GLN   B 2 628 ? 115.742 146.159 133.766 1.00 57.26  ? 819  GLN   B HG3  1 
ATOM   10361 H HE21 . GLN   B 2 628 ? 115.484 148.447 131.663 1.00 57.26  ? 819  GLN   B HE21 1 
ATOM   10362 H HE22 . GLN   B 2 628 ? 116.881 148.949 131.543 1.00 57.26  ? 819  GLN   B HE22 1 
ATOM   10363 N N    . HIS   B 2 629 ? 113.393 144.105 130.643 1.00 54.32  ? 820  HIS   B N    1 
ATOM   10364 C CA   . HIS   B 2 629 ? 112.223 144.695 130.001 1.00 54.32  ? 820  HIS   B CA   1 
ATOM   10365 C C    . HIS   B 2 629 ? 111.057 143.716 129.929 1.00 54.32  ? 820  HIS   B C    1 
ATOM   10366 O O    . HIS   B 2 629 ? 109.917 144.080 130.233 1.00 54.32  ? 820  HIS   B O    1 
ATOM   10367 C CB   . HIS   B 2 629 ? 112.594 145.189 128.603 1.00 54.32  ? 820  HIS   B CB   1 
ATOM   10368 C CG   . HIS   B 2 629 ? 113.467 146.405 128.608 1.00 54.32  ? 820  HIS   B CG   1 
ATOM   10369 N ND1  . HIS   B 2 629 ? 114.838 146.336 128.721 1.00 54.32  ? 820  HIS   B ND1  1 
ATOM   10370 C CD2  . HIS   B 2 629 ? 113.162 147.721 128.520 1.00 54.32  ? 820  HIS   B CD2  1 
ATOM   10371 C CE1  . HIS   B 2 629 ? 115.341 147.557 128.701 1.00 54.32  ? 820  HIS   B CE1  1 
ATOM   10372 N NE2  . HIS   B 2 629 ? 114.346 148.416 128.579 1.00 54.32  ? 820  HIS   B NE2  1 
ATOM   10373 H H    . HIS   B 2 629 ? 113.920 143.684 130.111 1.00 54.32  ? 820  HIS   B H    1 
ATOM   10374 H HA   . HIS   B 2 629 ? 111.934 145.463 130.517 1.00 54.32  ? 820  HIS   B HA   1 
ATOM   10375 H HB2  . HIS   B 2 629 ? 113.070 144.484 128.137 1.00 54.32  ? 820  HIS   B HB2  1 
ATOM   10376 H HB3  . HIS   B 2 629 ? 111.780 145.410 128.123 1.00 54.32  ? 820  HIS   B HB3  1 
ATOM   10377 H HD2  . HIS   B 2 629 ? 112.311 148.086 128.435 1.00 54.32  ? 820  HIS   B HD2  1 
ATOM   10378 H HE1  . HIS   B 2 629 ? 116.243 147.775 128.760 1.00 54.32  ? 820  HIS   B HE1  1 
ATOM   10379 H HE2  . HIS   B 2 629 ? 114.425 149.271 128.543 1.00 54.32  ? 820  HIS   B HE2  1 
ATOM   10380 N N    . ILE   B 2 630 ? 111.317 142.474 129.526 1.00 53.47  ? 821  ILE   B N    1 
ATOM   10381 C CA   . ILE   B 2 630 ? 110.232 141.517 129.326 1.00 53.47  ? 821  ILE   B CA   1 
ATOM   10382 C C    . ILE   B 2 630 ? 109.836 140.866 130.646 1.00 53.47  ? 821  ILE   B C    1 
ATOM   10383 O O    . ILE   B 2 630 ? 108.665 140.887 131.041 1.00 53.47  ? 821  ILE   B O    1 
ATOM   10384 C CB   . ILE   B 2 630 ? 110.630 140.466 128.274 1.00 53.47  ? 821  ILE   B CB   1 
ATOM   10385 C CG1  . ILE   B 2 630 ? 110.608 141.092 126.878 1.00 53.47  ? 821  ILE   B CG1  1 
ATOM   10386 C CG2  . ILE   B 2 630 ? 109.693 139.268 128.332 1.00 53.47  ? 821  ILE   B CG2  1 
ATOM   10387 C CD1  . ILE   B 2 630 ? 111.372 140.305 125.836 1.00 53.47  ? 821  ILE   B CD1  1 
ATOM   10388 H H    . ILE   B 2 630 ? 112.102 142.164 129.363 1.00 53.47  ? 821  ILE   B H    1 
ATOM   10389 H HA   . ILE   B 2 630 ? 109.456 141.991 128.987 1.00 53.47  ? 821  ILE   B HA   1 
ATOM   10390 H HB   . ILE   B 2 630 ? 111.532 140.164 128.464 1.00 53.47  ? 821  ILE   B HB   1 
ATOM   10391 H HG12 . ILE   B 2 630 ? 109.687 141.159 126.581 1.00 53.47  ? 821  ILE   B HG12 1 
ATOM   10392 H HG13 . ILE   B 2 630 ? 111.002 141.977 126.927 1.00 53.47  ? 821  ILE   B HG13 1 
ATOM   10393 H HG21 . ILE   B 2 630 ? 109.759 138.777 127.498 1.00 53.47  ? 821  ILE   B HG21 1 
ATOM   10394 H HG22 . ILE   B 2 630 ? 109.951 138.695 129.070 1.00 53.47  ? 821  ILE   B HG22 1 
ATOM   10395 H HG23 . ILE   B 2 630 ? 108.784 139.583 128.454 1.00 53.47  ? 821  ILE   B HG23 1 
ATOM   10396 H HD11 . ILE   B 2 630 ? 110.895 139.482 125.647 1.00 53.47  ? 821  ILE   B HD11 1 
ATOM   10397 H HD12 . ILE   B 2 630 ? 111.444 140.838 125.029 1.00 53.47  ? 821  ILE   B HD12 1 
ATOM   10398 H HD13 . ILE   B 2 630 ? 112.257 140.103 126.178 1.00 53.47  ? 821  ILE   B HD13 1 
ATOM   10399 N N    . LEU   B 2 631 ? 110.803 140.277 131.348 1.00 55.51  ? 822  LEU   B N    1 
ATOM   10400 C CA   . LEU   B 2 631 ? 110.521 139.626 132.621 1.00 55.51  ? 822  LEU   B CA   1 
ATOM   10401 C C    . LEU   B 2 631 ? 110.439 140.603 133.787 1.00 55.51  ? 822  LEU   B C    1 
ATOM   10402 O O    . LEU   B 2 631 ? 110.026 140.199 134.879 1.00 55.51  ? 822  LEU   B O    1 
ATOM   10403 C CB   . LEU   B 2 631 ? 111.588 138.571 132.923 1.00 55.51  ? 822  LEU   B CB   1 
ATOM   10404 C CG   . LEU   B 2 631 ? 111.509 137.267 132.128 1.00 55.51  ? 822  LEU   B CG   1 
ATOM   10405 C CD1  . LEU   B 2 631 ? 112.723 136.403 132.412 1.00 55.51  ? 822  LEU   B CD1  1 
ATOM   10406 C CD2  . LEU   B 2 631 ? 110.233 136.507 132.453 1.00 55.51  ? 822  LEU   B CD2  1 
ATOM   10407 H H    . LEU   B 2 631 ? 111.629 140.243 131.108 1.00 55.51  ? 822  LEU   B H    1 
ATOM   10408 H HA   . LEU   B 2 631 ? 109.664 139.177 132.556 1.00 55.51  ? 822  LEU   B HA   1 
ATOM   10409 H HB2  . LEU   B 2 631 ? 112.458 138.961 132.747 1.00 55.51  ? 822  LEU   B HB2  1 
ATOM   10410 H HB3  . LEU   B 2 631 ? 111.526 138.338 133.862 1.00 55.51  ? 822  LEU   B HB3  1 
ATOM   10411 H HG   . LEU   B 2 631 ? 111.502 137.473 131.180 1.00 55.51  ? 822  LEU   B HG   1 
ATOM   10412 H HD11 . LEU   B 2 631 ? 112.658 135.587 131.892 1.00 55.51  ? 822  LEU   B HD11 1 
ATOM   10413 H HD12 . LEU   B 2 631 ? 112.747 136.193 133.358 1.00 55.51  ? 822  LEU   B HD12 1 
ATOM   10414 H HD13 . LEU   B 2 631 ? 113.523 136.892 132.160 1.00 55.51  ? 822  LEU   B HD13 1 
ATOM   10415 H HD21 . LEU   B 2 631 ? 109.476 136.980 132.074 1.00 55.51  ? 822  LEU   B HD21 1 
ATOM   10416 H HD22 . LEU   B 2 631 ? 110.291 135.618 132.071 1.00 55.51  ? 822  LEU   B HD22 1 
ATOM   10417 H HD23 . LEU   B 2 631 ? 110.139 136.447 133.417 1.00 55.51  ? 822  LEU   B HD23 1 
ATOM   10418 N N    . ALA   B 2 632 ? 110.821 141.864 133.588 1.00 56.13  ? 823  ALA   B N    1 
ATOM   10419 C CA   . ALA   B 2 632 ? 110.758 142.882 134.636 1.00 56.13  ? 823  ALA   B CA   1 
ATOM   10420 C C    . ALA   B 2 632 ? 111.678 142.550 135.806 1.00 56.13  ? 823  ALA   B C    1 
ATOM   10421 O O    . ALA   B 2 632 ? 111.387 142.895 136.953 1.00 56.13  ? 823  ALA   B O    1 
ATOM   10422 C CB   . ALA   B 2 632 ? 109.322 143.078 135.133 1.00 56.13  ? 823  ALA   B CB   1 
ATOM   10423 H H    . ALA   B 2 632 ? 111.126 142.161 132.841 1.00 56.13  ? 823  ALA   B H    1 
ATOM   10424 H HA   . ALA   B 2 632 ? 111.053 143.727 134.263 1.00 56.13  ? 823  ALA   B HA   1 
ATOM   10425 H HB1  . ALA   B 2 632 ? 108.753 143.292 134.377 1.00 56.13  ? 823  ALA   B HB1  1 
ATOM   10426 H HB2  . ALA   B 2 632 ? 109.016 142.261 135.557 1.00 56.13  ? 823  ALA   B HB2  1 
ATOM   10427 H HB3  . ALA   B 2 632 ? 109.309 143.805 135.775 1.00 56.13  ? 823  ALA   B HB3  1 
ATOM   10428 N N    . ILE   B 2 633 ? 112.794 141.880 135.529 1.00 58.96  ? 824  ILE   B N    1 
ATOM   10429 C CA   . ILE   B 2 633 ? 113.791 141.541 136.538 1.00 58.96  ? 824  ILE   B CA   1 
ATOM   10430 C C    . ILE   B 2 633 ? 115.107 142.176 136.120 1.00 58.96  ? 824  ILE   B C    1 
ATOM   10431 O O    . ILE   B 2 633 ? 115.631 141.874 135.040 1.00 58.96  ? 824  ILE   B O    1 
ATOM   10432 C CB   . ILE   B 2 633 ? 113.951 140.021 136.705 1.00 58.96  ? 824  ILE   B CB   1 
ATOM   10433 C CG1  . ILE   B 2 633 ? 112.602 139.358 136.991 1.00 58.96  ? 824  ILE   B CG1  1 
ATOM   10434 C CG2  . ILE   B 2 633 ? 114.929 139.716 137.828 1.00 58.96  ? 824  ILE   B CG2  1 
ATOM   10435 C CD1  . ILE   B 2 633 ? 112.600 137.863 136.756 1.00 58.96  ? 824  ILE   B CD1  1 
ATOM   10436 H H    . ILE   B 2 633 ? 113.000 141.604 134.741 1.00 58.96  ? 824  ILE   B H    1 
ATOM   10437 H HA   . ILE   B 2 633 ? 113.532 141.915 137.394 1.00 58.96  ? 824  ILE   B HA   1 
ATOM   10438 H HB   . ILE   B 2 633 ? 114.306 139.656 135.880 1.00 58.96  ? 824  ILE   B HB   1 
ATOM   10439 H HG12 . ILE   B 2 633 ? 112.370 139.511 137.920 1.00 58.96  ? 824  ILE   B HG12 1 
ATOM   10440 H HG13 . ILE   B 2 633 ? 111.923 139.742 136.416 1.00 58.96  ? 824  ILE   B HG13 1 
ATOM   10441 H HG21 . ILE   B 2 633 ? 115.816 140.005 137.565 1.00 58.96  ? 824  ILE   B HG21 1 
ATOM   10442 H HG22 . ILE   B 2 633 ? 114.649 140.189 138.627 1.00 58.96  ? 824  ILE   B HG22 1 
ATOM   10443 H HG23 . ILE   B 2 633 ? 114.932 138.760 137.994 1.00 58.96  ? 824  ILE   B HG23 1 
ATOM   10444 H HD11 . ILE   B 2 633 ? 111.696 137.529 136.865 1.00 58.96  ? 824  ILE   B HD11 1 
ATOM   10445 H HD12 . ILE   B 2 633 ? 113.189 137.440 137.400 1.00 58.96  ? 824  ILE   B HD12 1 
ATOM   10446 H HD13 . ILE   B 2 633 ? 112.912 137.686 135.855 1.00 58.96  ? 824  ILE   B HD13 1 
ATOM   10447 N N    . HIS   B 2 634 ? 115.644 143.045 136.970 1.00 59.76  ? 825  HIS   B N    1 
ATOM   10448 C CA   . HIS   B 2 634 ? 116.906 143.698 136.669 1.00 59.76  ? 825  HIS   B CA   1 
ATOM   10449 C C    . HIS   B 2 634 ? 118.053 142.696 136.726 1.00 59.76  ? 825  HIS   B C    1 
ATOM   10450 O O    . HIS   B 2 634 ? 117.994 141.680 137.422 1.00 59.76  ? 825  HIS   B O    1 
ATOM   10451 C CB   . HIS   B 2 634 ? 117.168 144.838 137.651 1.00 59.76  ? 825  HIS   B CB   1 
ATOM   10452 C CG   . HIS   B 2 634 ? 116.236 145.998 137.496 1.00 59.76  ? 825  HIS   B CG   1 
ATOM   10453 N ND1  . HIS   B 2 634 ? 116.411 147.187 138.170 1.00 59.76  ? 825  HIS   B ND1  1 
ATOM   10454 C CD2  . HIS   B 2 634 ? 115.121 146.152 136.744 1.00 59.76  ? 825  HIS   B CD2  1 
ATOM   10455 C CE1  . HIS   B 2 634 ? 115.444 148.024 137.840 1.00 59.76  ? 825  HIS   B CE1  1 
ATOM   10456 N NE2  . HIS   B 2 634 ? 114.647 147.420 136.977 1.00 59.76  ? 825  HIS   B NE2  1 
ATOM   10457 H H    . HIS   B 2 634 ? 115.297 143.271 137.724 1.00 59.76  ? 825  HIS   B H    1 
ATOM   10458 H HA   . HIS   B 2 634 ? 116.869 144.069 135.773 1.00 59.76  ? 825  HIS   B HA   1 
ATOM   10459 H HB2  . HIS   B 2 634 ? 117.072 144.499 138.554 1.00 59.76  ? 825  HIS   B HB2  1 
ATOM   10460 H HB3  . HIS   B 2 634 ? 118.072 145.165 137.517 1.00 59.76  ? 825  HIS   B HB3  1 
ATOM   10461 H HD2  . HIS   B 2 634 ? 114.745 145.518 136.177 1.00 59.76  ? 825  HIS   B HD2  1 
ATOM   10462 H HE1  . HIS   B 2 634 ? 115.341 148.890 138.162 1.00 59.76  ? 825  HIS   B HE1  1 
ATOM   10463 H HE2  . HIS   B 2 634 ? 113.946 147.766 136.618 1.00 59.76  ? 825  HIS   B HE2  1 
ATOM   10464 N N    . LEU   B 2 635 ? 119.109 142.992 135.974 1.00 57.63  ? 826  LEU   B N    1 
ATOM   10465 C CA   . LEU   B 2 635 ? 120.304 142.163 136.024 1.00 57.63  ? 826  LEU   B CA   1 
ATOM   10466 C C    . LEU   B 2 635 ? 121.048 142.388 137.333 1.00 57.63  ? 826  LEU   B C    1 
ATOM   10467 O O    . LEU   B 2 635 ? 121.217 143.524 137.784 1.00 57.63  ? 826  LEU   B O    1 
ATOM   10468 C CB   . LEU   B 2 635 ? 121.231 142.476 134.848 1.00 57.63  ? 826  LEU   B CB   1 
ATOM   10469 C CG   . LEU   B 2 635 ? 120.806 142.078 133.433 1.00 57.63  ? 826  LEU   B CG   1 
ATOM   10470 C CD1  . LEU   B 2 635 ? 122.017 142.099 132.518 1.00 57.63  ? 826  LEU   B CD1  1 
ATOM   10471 C CD2  . LEU   B 2 635 ? 120.145 140.712 133.399 1.00 57.63  ? 826  LEU   B CD2  1 
ATOM   10472 H H    . LEU   B 2 635 ? 119.158 143.659 135.434 1.00 57.63  ? 826  LEU   B H    1 
ATOM   10473 H HA   . LEU   B 2 635 ? 120.050 141.229 135.985 1.00 57.63  ? 826  LEU   B HA   1 
ATOM   10474 H HB2  . LEU   B 2 635 ? 121.374 143.435 134.835 1.00 57.63  ? 826  LEU   B HB2  1 
ATOM   10475 H HB3  . LEU   B 2 635 ? 122.078 142.036 135.018 1.00 57.63  ? 826  LEU   B HB3  1 
ATOM   10476 H HG   . LEU   B 2 635 ? 120.168 142.728 133.101 1.00 57.63  ? 826  LEU   B HG   1 
ATOM   10477 H HD11 . LEU   B 2 635 ? 121.733 141.894 131.613 1.00 57.63  ? 826  LEU   B HD11 1 
ATOM   10478 H HD12 . LEU   B 2 635 ? 122.655 141.435 132.823 1.00 57.63  ? 826  LEU   B HD12 1 
ATOM   10479 H HD13 . LEU   B 2 635 ? 122.418 142.981 132.546 1.00 57.63  ? 826  LEU   B HD13 1 
ATOM   10480 H HD21 . LEU   B 2 635 ? 120.030 140.441 132.475 1.00 57.63  ? 826  LEU   B HD21 1 
ATOM   10481 H HD22 . LEU   B 2 635 ? 120.712 140.076 133.863 1.00 57.63  ? 826  LEU   B HD22 1 
ATOM   10482 H HD23 . LEU   B 2 635 ? 119.281 140.767 133.838 1.00 57.63  ? 826  LEU   B HD23 1 
ATOM   10483 N N    . HIS   B 2 636 ? 121.490 141.297 137.946 1.00 61.42  ? 827  HIS   B N    1 
ATOM   10484 C CA   . HIS   B 2 636 ? 122.362 141.402 139.103 1.00 61.42  ? 827  HIS   B CA   1 
ATOM   10485 C C    . HIS   B 2 636 ? 123.746 141.851 138.652 1.00 61.42  ? 827  HIS   B C    1 
ATOM   10486 O O    . HIS   B 2 636 ? 124.201 141.521 137.554 1.00 61.42  ? 827  HIS   B O    1 
ATOM   10487 C CB   . HIS   B 2 636 ? 122.437 140.062 139.833 1.00 61.42  ? 827  HIS   B CB   1 
ATOM   10488 C CG   . HIS   B 2 636 ? 123.066 140.141 141.188 1.00 61.42  ? 827  HIS   B CG   1 
ATOM   10489 N ND1  . HIS   B 2 636 ? 124.408 139.919 141.403 1.00 61.42  ? 827  HIS   B ND1  1 
ATOM   10490 C CD2  . HIS   B 2 636 ? 122.530 140.407 142.402 1.00 61.42  ? 827  HIS   B CD2  1 
ATOM   10491 C CE1  . HIS   B 2 636 ? 124.673 140.047 142.691 1.00 61.42  ? 827  HIS   B CE1  1 
ATOM   10492 N NE2  . HIS   B 2 636 ? 123.550 140.346 143.319 1.00 61.42  ? 827  HIS   B NE2  1 
ATOM   10493 H H    . HIS   B 2 636 ? 121.301 140.491 137.713 1.00 61.42  ? 827  HIS   B H    1 
ATOM   10494 H HA   . HIS   B 2 636 ? 122.008 142.065 139.716 1.00 61.42  ? 827  HIS   B HA   1 
ATOM   10495 H HB2  . HIS   B 2 636 ? 121.537 139.717 139.944 1.00 61.42  ? 827  HIS   B HB2  1 
ATOM   10496 H HB3  . HIS   B 2 636 ? 122.962 139.445 139.299 1.00 61.42  ? 827  HIS   B HB3  1 
ATOM   10497 H HD2  . HIS   B 2 636 ? 121.637 140.598 142.582 1.00 61.42  ? 827  HIS   B HD2  1 
ATOM   10498 H HE1  . HIS   B 2 636 ? 125.508 139.949 143.087 1.00 61.42  ? 827  HIS   B HE1  1 
ATOM   10499 H HE2  . HIS   B 2 636 ? 123.471 140.479 144.165 1.00 61.42  ? 827  HIS   B HE2  1 
ATOM   10500 N N    . TRP   B 2 637 ? 124.423 142.613 139.512 1.00 65.74  ? 828  TRP   B N    1 
ATOM   10501 C CA   . TRP   B 2 637 ? 125.667 143.256 139.100 1.00 65.74  ? 828  TRP   B CA   1 
ATOM   10502 C C    . TRP   B 2 637 ? 126.751 142.247 138.743 1.00 65.74  ? 828  TRP   B C    1 
ATOM   10503 O O    . TRP   B 2 637 ? 127.743 142.622 138.108 1.00 65.74  ? 828  TRP   B O    1 
ATOM   10504 C CB   . TRP   B 2 637 ? 126.160 144.195 140.203 1.00 65.74  ? 828  TRP   B CB   1 
ATOM   10505 C CG   . TRP   B 2 637 ? 126.622 143.496 141.441 1.00 65.74  ? 828  TRP   B CG   1 
ATOM   10506 C CD1  . TRP   B 2 637 ? 125.848 143.076 142.480 1.00 65.74  ? 828  TRP   B CD1  1 
ATOM   10507 C CD2  . TRP   B 2 637 ? 127.969 143.151 141.779 1.00 65.74  ? 828  TRP   B CD2  1 
ATOM   10508 N NE1  . TRP   B 2 637 ? 126.627 142.483 143.442 1.00 65.74  ? 828  TRP   B NE1  1 
ATOM   10509 C CE2  . TRP   B 2 637 ? 127.934 142.517 143.036 1.00 65.74  ? 828  TRP   B CE2  1 
ATOM   10510 C CE3  . TRP   B 2 637 ? 129.201 143.313 141.140 1.00 65.74  ? 828  TRP   B CE3  1 
ATOM   10511 C CZ2  . TRP   B 2 637 ? 129.081 142.044 143.663 1.00 65.74  ? 828  TRP   B CZ2  1 
ATOM   10512 C CZ3  . TRP   B 2 637 ? 130.338 142.844 141.766 1.00 65.74  ? 828  TRP   B CZ3  1 
ATOM   10513 C CH2  . TRP   B 2 637 ? 130.271 142.216 143.014 1.00 65.74  ? 828  TRP   B CH2  1 
ATOM   10514 H H    . TRP   B 2 637 ? 124.188 142.771 140.324 1.00 65.74  ? 828  TRP   B H    1 
ATOM   10515 H HA   . TRP   B 2 637 ? 125.492 143.793 138.312 1.00 65.74  ? 828  TRP   B HA   1 
ATOM   10516 H HB2  . TRP   B 2 637 ? 126.905 144.713 139.861 1.00 65.74  ? 828  TRP   B HB2  1 
ATOM   10517 H HB3  . TRP   B 2 637 ? 125.435 144.788 140.453 1.00 65.74  ? 828  TRP   B HB3  1 
ATOM   10518 H HD1  . TRP   B 2 637 ? 124.925 143.174 142.530 1.00 65.74  ? 828  TRP   B HD1  1 
ATOM   10519 H HE1  . TRP   B 2 637 ? 126.341 142.146 144.180 1.00 65.74  ? 828  TRP   B HE1  1 
ATOM   10520 H HE3  . TRP   B 2 637 ? 129.253 143.728 140.309 1.00 65.74  ? 828  TRP   B HE3  1 
ATOM   10521 H HZ2  . TRP   B 2 637 ? 129.040 141.627 144.494 1.00 65.74  ? 828  TRP   B HZ2  1 
ATOM   10522 H HZ3  . TRP   B 2 637 ? 131.164 142.945 141.350 1.00 65.74  ? 828  TRP   B HZ3  1 
ATOM   10523 H HH2  . TRP   B 2 637 ? 131.054 141.910 143.412 1.00 65.74  ? 828  TRP   B HH2  1 
ATOM   10524 N N    . LEU   B 2 638 ? 126.588 140.981 139.134 1.00 62.68  ? 829  LEU   B N    1 
ATOM   10525 C CA   . LEU   B 2 638 ? 127.574 139.963 138.786 1.00 62.68  ? 829  LEU   B CA   1 
ATOM   10526 C C    . LEU   B 2 638 ? 127.436 139.503 137.340 1.00 62.68  ? 829  LEU   B C    1 
ATOM   10527 O O    . LEU   B 2 638 ? 128.402 138.999 136.760 1.00 62.68  ? 829  LEU   B O    1 
ATOM   10528 C CB   . LEU   B 2 638 ? 127.432 138.759 139.716 1.00 62.68  ? 829  LEU   B CB   1 
ATOM   10529 C CG   . LEU   B 2 638 ? 127.754 138.974 141.193 1.00 62.68  ? 829  LEU   B CG   1 
ATOM   10530 C CD1  . LEU   B 2 638 ? 127.305 137.773 142.001 1.00 62.68  ? 829  LEU   B CD1  1 
ATOM   10531 C CD2  . LEU   B 2 638 ? 129.235 139.224 141.393 1.00 62.68  ? 829  LEU   B CD2  1 
ATOM   10532 H H    . LEU   B 2 638 ? 125.924 140.690 139.595 1.00 62.68  ? 829  LEU   B H    1 
ATOM   10533 H HA   . LEU   B 2 638 ? 128.464 140.331 138.901 1.00 62.68  ? 829  LEU   B HA   1 
ATOM   10534 H HB2  . LEU   B 2 638 ? 126.514 138.448 139.667 1.00 62.68  ? 829  LEU   B HB2  1 
ATOM   10535 H HB3  . LEU   B 2 638 ? 128.022 138.060 139.394 1.00 62.68  ? 829  LEU   B HB3  1 
ATOM   10536 H HG   . LEU   B 2 638 ? 127.272 139.752 141.514 1.00 62.68  ? 829  LEU   B HG   1 
ATOM   10537 H HD11 . LEU   B 2 638 ? 126.348 137.660 141.892 1.00 62.68  ? 829  LEU   B HD11 1 
ATOM   10538 H HD12 . LEU   B 2 638 ? 127.771 136.985 141.680 1.00 62.68  ? 829  LEU   B HD12 1 
ATOM   10539 H HD13 . LEU   B 2 638 ? 127.516 137.924 142.935 1.00 62.68  ? 829  LEU   B HD13 1 
ATOM   10540 H HD21 . LEU   B 2 638 ? 129.420 139.271 142.344 1.00 62.68  ? 829  LEU   B HD21 1 
ATOM   10541 H HD22 . LEU   B 2 638 ? 129.473 140.063 140.968 1.00 62.68  ? 829  LEU   B HD22 1 
ATOM   10542 H HD23 . LEU   B 2 638 ? 129.734 138.495 140.994 1.00 62.68  ? 829  LEU   B HD23 1 
ATOM   10543 N N    . VAL   B 2 639 ? 126.257 139.677 136.740 1.00 56.64  ? 830  VAL   B N    1 
ATOM   10544 C CA   . VAL   B 2 639 ? 125.936 138.960 135.508 1.00 56.64  ? 830  VAL   B CA   1 
ATOM   10545 C C    . VAL   B 2 639 ? 126.900 139.333 134.388 1.00 56.64  ? 830  VAL   B C    1 
ATOM   10546 O O    . VAL   B 2 639 ? 127.478 138.457 133.733 1.00 56.64  ? 830  VAL   B O    1 
ATOM   10547 C CB   . VAL   B 2 639 ? 124.474 139.237 135.113 1.00 56.64  ? 830  VAL   B CB   1 
ATOM   10548 C CG1  . VAL   B 2 639 ? 124.270 139.085 133.609 1.00 56.64  ? 830  VAL   B CG1  1 
ATOM   10549 C CG2  . VAL   B 2 639 ? 123.545 138.321 135.879 1.00 56.64  ? 830  VAL   B CG2  1 
ATOM   10550 H H    . VAL   B 2 639 ? 125.634 140.198 137.023 1.00 56.64  ? 830  VAL   B H    1 
ATOM   10551 H HA   . VAL   B 2 639 ? 126.024 138.008 135.670 1.00 56.64  ? 830  VAL   B HA   1 
ATOM   10552 H HB   . VAL   B 2 639 ? 124.252 140.150 135.351 1.00 56.64  ? 830  VAL   B HB   1 
ATOM   10553 H HG11 . VAL   B 2 639 ? 124.634 139.859 133.152 1.00 56.64  ? 830  VAL   B HG11 1 
ATOM   10554 H HG12 . VAL   B 2 639 ? 123.318 139.024 133.433 1.00 56.64  ? 830  VAL   B HG12 1 
ATOM   10555 H HG13 . VAL   B 2 639 ? 124.708 138.274 133.305 1.00 56.64  ? 830  VAL   B HG13 1 
ATOM   10556 H HG21 . VAL   B 2 639 ? 123.556 137.442 135.468 1.00 56.64  ? 830  VAL   B HG21 1 
ATOM   10557 H HG22 . VAL   B 2 639 ? 122.650 138.691 135.850 1.00 56.64  ? 830  VAL   B HG22 1 
ATOM   10558 H HG23 . VAL   B 2 639 ? 123.848 138.263 136.799 1.00 56.64  ? 830  VAL   B HG23 1 
ATOM   10559 N N    . LEU   B 2 640 ? 127.088 140.631 134.146 1.00 56.31  ? 831  LEU   B N    1 
ATOM   10560 C CA   . LEU   B 2 640 ? 127.870 141.050 132.988 1.00 56.31  ? 831  LEU   B CA   1 
ATOM   10561 C C    . LEU   B 2 640 ? 129.319 140.594 133.100 1.00 56.31  ? 831  LEU   B C    1 
ATOM   10562 O O    . LEU   B 2 640 ? 129.894 140.092 132.127 1.00 56.31  ? 831  LEU   B O    1 
ATOM   10563 C CB   . LEU   B 2 640 ? 127.799 142.569 132.828 1.00 56.31  ? 831  LEU   B CB   1 
ATOM   10564 C CG   . LEU   B 2 640 ? 126.449 143.170 132.427 1.00 56.31  ? 831  LEU   B CG   1 
ATOM   10565 C CD1  . LEU   B 2 640 ? 126.605 144.649 132.122 1.00 56.31  ? 831  LEU   B CD1  1 
ATOM   10566 C CD2  . LEU   B 2 640 ? 125.845 142.450 131.233 1.00 56.31  ? 831  LEU   B CD2  1 
ATOM   10567 H H    . LEU   B 2 640 ? 126.779 141.274 134.626 1.00 56.31  ? 831  LEU   B H    1 
ATOM   10568 H HA   . LEU   B 2 640 ? 127.500 140.637 132.193 1.00 56.31  ? 831  LEU   B HA   1 
ATOM   10569 H HB2  . LEU   B 2 640 ? 128.051 142.972 133.673 1.00 56.31  ? 831  LEU   B HB2  1 
ATOM   10570 H HB3  . LEU   B 2 640 ? 128.440 142.829 132.147 1.00 56.31  ? 831  LEU   B HB3  1 
ATOM   10571 H HG   . LEU   B 2 640 ? 125.833 143.083 133.171 1.00 56.31  ? 831  LEU   B HG   1 
ATOM   10572 H HD11 . LEU   B 2 640 ? 126.967 145.096 132.903 1.00 56.31  ? 831  LEU   B HD11 1 
ATOM   10573 H HD12 . LEU   B 2 640 ? 127.209 144.753 131.370 1.00 56.31  ? 831  LEU   B HD12 1 
ATOM   10574 H HD13 . LEU   B 2 640 ? 125.736 145.018 131.902 1.00 56.31  ? 831  LEU   B HD13 1 
ATOM   10575 H HD21 . LEU   B 2 640 ? 125.527 141.578 131.515 1.00 56.31  ? 831  LEU   B HD21 1 
ATOM   10576 H HD22 . LEU   B 2 640 ? 125.105 142.976 130.890 1.00 56.31  ? 831  LEU   B HD22 1 
ATOM   10577 H HD23 . LEU   B 2 640 ? 126.524 142.351 130.547 1.00 56.31  ? 831  LEU   B HD23 1 
ATOM   10578 N N    . ALA   B 2 641 ? 129.926 140.759 134.275 1.00 58.70  ? 832  ALA   B N    1 
ATOM   10579 C CA   . ALA   B 2 641 ? 131.328 140.389 134.433 1.00 58.70  ? 832  ALA   B CA   1 
ATOM   10580 C C    . ALA   B 2 641 ? 131.530 138.889 134.264 1.00 58.70  ? 832  ALA   B C    1 
ATOM   10581 O O    . ALA   B 2 641 ? 132.483 138.457 133.608 1.00 58.70  ? 832  ALA   B O    1 
ATOM   10582 C CB   . ALA   B 2 641 ? 131.835 140.845 135.797 1.00 58.70  ? 832  ALA   B CB   1 
ATOM   10583 H H    . ALA   B 2 641 ? 129.555 141.077 134.982 1.00 58.70  ? 832  ALA   B H    1 
ATOM   10584 H HA   . ALA   B 2 641 ? 131.853 140.837 133.752 1.00 58.70  ? 832  ALA   B HA   1 
ATOM   10585 H HB1  . ALA   B 2 641 ? 131.752 141.809 135.860 1.00 58.70  ? 832  ALA   B HB1  1 
ATOM   10586 H HB2  . ALA   B 2 641 ? 132.765 140.584 135.894 1.00 58.70  ? 832  ALA   B HB2  1 
ATOM   10587 H HB3  . ALA   B 2 641 ? 131.297 140.419 136.480 1.00 58.70  ? 832  ALA   B HB3  1 
ATOM   10588 N N    . MET   B 2 642 ? 130.647 138.078 134.852 1.00 56.30  ? 833  MET   B N    1 
ATOM   10589 C CA   . MET   B 2 642 ? 130.816 136.631 134.775 1.00 56.30  ? 833  MET   B CA   1 
ATOM   10590 C C    . MET   B 2 642 ? 130.421 136.082 133.410 1.00 56.30  ? 833  MET   B C    1 
ATOM   10591 O O    . MET   B 2 642 ? 130.816 134.964 133.063 1.00 56.30  ? 833  MET   B O    1 
ATOM   10592 C CB   . MET   B 2 642 ? 129.998 135.943 135.867 1.00 56.30  ? 833  MET   B CB   1 
ATOM   10593 C CG   . MET   B 2 642 ? 130.302 136.436 137.275 1.00 56.30  ? 833  MET   B CG   1 
ATOM   10594 S SD   . MET   B 2 642 ? 130.024 135.233 138.597 1.00 56.30  ? 833  MET   B SD   1 
ATOM   10595 C CE   . MET   B 2 642 ? 128.849 134.099 137.858 1.00 56.30  ? 833  MET   B CE   1 
ATOM   10596 H H    . MET   B 2 642 ? 129.956 138.337 135.293 1.00 56.30  ? 833  MET   B H    1 
ATOM   10597 H HA   . MET   B 2 642 ? 131.750 136.421 134.933 1.00 56.30  ? 833  MET   B HA   1 
ATOM   10598 H HB2  . MET   B 2 642 ? 129.055 136.088 135.695 1.00 56.30  ? 833  MET   B HB2  1 
ATOM   10599 H HB3  . MET   B 2 642 ? 130.202 134.997 135.827 1.00 56.30  ? 833  MET   B HB3  1 
ATOM   10600 H HG2  . MET   B 2 642 ? 131.234 136.701 137.314 1.00 56.30  ? 833  MET   B HG2  1 
ATOM   10601 H HG3  . MET   B 2 642 ? 129.740 137.201 137.464 1.00 56.30  ? 833  MET   B HG3  1 
ATOM   10602 H HE1  . MET   B 2 642 ? 128.448 133.562 138.560 1.00 56.30  ? 833  MET   B HE1  1 
ATOM   10603 H HE2  . MET   B 2 642 ? 128.162 134.609 137.401 1.00 56.30  ? 833  MET   B HE2  1 
ATOM   10604 H HE3  . MET   B 2 642 ? 129.312 133.525 137.229 1.00 56.30  ? 833  MET   B HE3  1 
ATOM   10605 N N    . SER   B 2 643 ? 129.647 136.835 132.628 1.00 52.76  ? 834  SER   B N    1 
ATOM   10606 C CA   . SER   B 2 643 ? 129.192 136.343 131.333 1.00 52.76  ? 834  SER   B CA   1 
ATOM   10607 C C    . SER   B 2 643 ? 130.074 136.791 130.174 1.00 52.76  ? 834  SER   B C    1 
ATOM   10608 O O    . SER   B 2 643 ? 130.259 136.025 129.222 1.00 52.76  ? 834  SER   B O    1 
ATOM   10609 C CB   . SER   B 2 643 ? 127.752 136.794 131.078 1.00 52.76  ? 834  SER   B CB   1 
ATOM   10610 O OG   . SER   B 2 643 ? 127.646 138.204 131.112 1.00 52.76  ? 834  SER   B OG   1 
ATOM   10611 H H    . SER   B 2 643 ? 129.375 137.628 132.822 1.00 52.76  ? 834  SER   B H    1 
ATOM   10612 H HA   . SER   B 2 643 ? 129.195 135.374 131.346 1.00 52.76  ? 834  SER   B HA   1 
ATOM   10613 H HB2  . SER   B 2 643 ? 127.474 136.478 130.204 1.00 52.76  ? 834  SER   B HB2  1 
ATOM   10614 H HB3  . SER   B 2 643 ? 127.179 136.418 131.764 1.00 52.76  ? 834  SER   B HB3  1 
ATOM   10615 H HG   . SER   B 2 643 ? 127.834 138.488 131.880 1.00 52.76  ? 834  SER   B HG   1 
ATOM   10616 N N    . VAL   B 2 644 ? 130.622 138.008 130.224 1.00 53.94  ? 835  VAL   B N    1 
ATOM   10617 C CA   . VAL   B 2 644 ? 131.439 138.498 129.117 1.00 53.94  ? 835  VAL   B CA   1 
ATOM   10618 C C    . VAL   B 2 644 ? 132.705 137.668 128.968 1.00 53.94  ? 835  VAL   B C    1 
ATOM   10619 O O    . VAL   B 2 644 ? 133.163 137.411 127.846 1.00 53.94  ? 835  VAL   B O    1 
ATOM   10620 C CB   . VAL   B 2 644 ? 131.762 139.991 129.323 1.00 53.94  ? 835  VAL   B CB   1 
ATOM   10621 C CG1  . VAL   B 2 644 ? 132.688 140.181 130.512 1.00 53.94  ? 835  VAL   B CG1  1 
ATOM   10622 C CG2  . VAL   B 2 644 ? 132.377 140.585 128.066 1.00 53.94  ? 835  VAL   B CG2  1 
ATOM   10623 H H    . VAL   B 2 644 ? 130.536 138.560 130.878 1.00 53.94  ? 835  VAL   B H    1 
ATOM   10624 H HA   . VAL   B 2 644 ? 130.932 138.414 128.295 1.00 53.94  ? 835  VAL   B HA   1 
ATOM   10625 H HB   . VAL   B 2 644 ? 130.938 140.469 129.507 1.00 53.94  ? 835  VAL   B HB   1 
ATOM   10626 H HG11 . VAL   B 2 644 ? 132.698 141.120 130.754 1.00 53.94  ? 835  VAL   B HG11 1 
ATOM   10627 H HG12 . VAL   B 2 644 ? 133.582 139.895 130.269 1.00 53.94  ? 835  VAL   B HG12 1 
ATOM   10628 H HG13 . VAL   B 2 644 ? 132.361 139.654 131.258 1.00 53.94  ? 835  VAL   B HG13 1 
ATOM   10629 H HG21 . VAL   B 2 644 ? 131.700 140.624 127.373 1.00 53.94  ? 835  VAL   B HG21 1 
ATOM   10630 H HG22 . VAL   B 2 644 ? 133.117 140.029 127.776 1.00 53.94  ? 835  VAL   B HG22 1 
ATOM   10631 H HG23 . VAL   B 2 644 ? 132.700 141.477 128.267 1.00 53.94  ? 835  VAL   B HG23 1 
ATOM   10632 N N    . ILE   B 2 645 ? 133.296 137.243 130.086 1.00 54.44  ? 836  ILE   B N    1 
ATOM   10633 C CA   . ILE   B 2 645 ? 134.532 136.473 130.022 1.00 54.44  ? 836  ILE   B CA   1 
ATOM   10634 C C    . ILE   B 2 645 ? 134.305 135.155 129.295 1.00 54.44  ? 836  ILE   B C    1 
ATOM   10635 O O    . ILE   B 2 645 ? 135.133 134.739 128.477 1.00 54.44  ? 836  ILE   B O    1 
ATOM   10636 C CB   . ILE   B 2 645 ? 135.087 136.244 131.440 1.00 54.44  ? 836  ILE   B CB   1 
ATOM   10637 C CG1  . ILE   B 2 645 ? 135.347 137.578 132.149 1.00 54.44  ? 836  ILE   B CG1  1 
ATOM   10638 C CG2  . ILE   B 2 645 ? 136.358 135.427 131.384 1.00 54.44  ? 836  ILE   B CG2  1 
ATOM   10639 C CD1  . ILE   B 2 645 ? 136.424 138.438 131.509 1.00 54.44  ? 836  ILE   B CD1  1 
ATOM   10640 H H    . ILE   B 2 645 ? 133.003 137.386 130.881 1.00 54.44  ? 836  ILE   B H    1 
ATOM   10641 H HA   . ILE   B 2 645 ? 135.189 136.974 129.516 1.00 54.44  ? 836  ILE   B HA   1 
ATOM   10642 H HB   . ILE   B 2 645 ? 134.427 135.749 131.950 1.00 54.44  ? 836  ILE   B HB   1 
ATOM   10643 H HG12 . ILE   B 2 645 ? 134.527 138.095 132.162 1.00 54.44  ? 836  ILE   B HG12 1 
ATOM   10644 H HG13 . ILE   B 2 645 ? 135.626 137.392 133.060 1.00 54.44  ? 836  ILE   B HG13 1 
ATOM   10645 H HG21 . ILE   B 2 645 ? 136.786 135.462 132.253 1.00 54.44  ? 836  ILE   B HG21 1 
ATOM   10646 H HG22 . ILE   B 2 645 ? 136.141 134.509 131.161 1.00 54.44  ? 836  ILE   B HG22 1 
ATOM   10647 H HG23 . ILE   B 2 645 ? 136.945 135.805 130.711 1.00 54.44  ? 836  ILE   B HG23 1 
ATOM   10648 H HD11 . ILE   B 2 645 ? 136.182 138.625 130.589 1.00 54.44  ? 836  ILE   B HD11 1 
ATOM   10649 H HD12 . ILE   B 2 645 ? 136.491 139.270 132.003 1.00 54.44  ? 836  ILE   B HD12 1 
ATOM   10650 H HD13 . ILE   B 2 645 ? 137.271 137.968 131.542 1.00 54.44  ? 836  ILE   B HD13 1 
ATOM   10651 N N    . VAL   B 2 646 ? 133.196 134.473 129.581 1.00 50.72  ? 837  VAL   B N    1 
ATOM   10652 C CA   . VAL   B 2 646 ? 132.894 133.224 128.891 1.00 50.72  ? 837  VAL   B CA   1 
ATOM   10653 C C    . VAL   B 2 646 ? 132.517 133.489 127.440 1.00 50.72  ? 837  VAL   B C    1 
ATOM   10654 O O    . VAL   B 2 646 ? 132.879 132.718 126.542 1.00 50.72  ? 837  VAL   B O    1 
ATOM   10655 C CB   . VAL   B 2 646 ? 131.782 132.467 129.634 1.00 50.72  ? 837  VAL   B CB   1 
ATOM   10656 C CG1  . VAL   B 2 646 ? 131.326 131.265 128.822 1.00 50.72  ? 837  VAL   B CG1  1 
ATOM   10657 C CG2  . VAL   B 2 646 ? 132.267 132.044 131.011 1.00 50.72  ? 837  VAL   B CG2  1 
ATOM   10658 H H    . VAL   B 2 646 ? 132.610 134.711 130.164 1.00 50.72  ? 837  VAL   B H    1 
ATOM   10659 H HA   . VAL   B 2 646 ? 133.688 132.667 128.893 1.00 50.72  ? 837  VAL   B HA   1 
ATOM   10660 H HB   . VAL   B 2 646 ? 131.021 133.057 129.752 1.00 50.72  ? 837  VAL   B HB   1 
ATOM   10661 H HG11 . VAL   B 2 646 ? 130.807 130.676 129.391 1.00 50.72  ? 837  VAL   B HG11 1 
ATOM   10662 H HG12 . VAL   B 2 646 ? 130.776 131.568 128.083 1.00 50.72  ? 837  VAL   B HG12 1 
ATOM   10663 H HG13 . VAL   B 2 646 ? 132.106 130.796 128.487 1.00 50.72  ? 837  VAL   B HG13 1 
ATOM   10664 H HG21 . VAL   B 2 646 ? 132.141 132.780 131.629 1.00 50.72  ? 837  VAL   B HG21 1 
ATOM   10665 H HG22 . VAL   B 2 646 ? 133.209 131.817 130.957 1.00 50.72  ? 837  VAL   B HG22 1 
ATOM   10666 H HG23 . VAL   B 2 646 ? 131.761 131.271 131.307 1.00 50.72  ? 837  VAL   B HG23 1 
ATOM   10667 N N    . LEU   B 2 647 ? 131.757 134.559 127.187 1.00 51.54  ? 838  LEU   B N    1 
ATOM   10668 C CA   . LEU   B 2 647 ? 131.323 134.842 125.824 1.00 51.54  ? 838  LEU   B CA   1 
ATOM   10669 C C    . LEU   B 2 647 ? 132.513 135.073 124.907 1.00 51.54  ? 838  LEU   B C    1 
ATOM   10670 O O    . LEU   B 2 647 ? 132.590 134.490 123.818 1.00 51.54  ? 838  LEU   B O    1 
ATOM   10671 C CB   . LEU   B 2 647 ? 130.403 136.060 125.809 1.00 51.54  ? 838  LEU   B CB   1 
ATOM   10672 C CG   . LEU   B 2 647 ? 128.944 135.812 126.180 1.00 51.54  ? 838  LEU   B CG   1 
ATOM   10673 C CD1  . LEU   B 2 647 ? 128.262 137.129 126.478 1.00 51.54  ? 838  LEU   B CD1  1 
ATOM   10674 C CD2  . LEU   B 2 647 ? 128.222 135.079 125.068 1.00 51.54  ? 838  LEU   B CD2  1 
ATOM   10675 H H    . LEU   B 2 647 ? 131.486 135.123 127.777 1.00 51.54  ? 838  LEU   B H    1 
ATOM   10676 H HA   . LEU   B 2 647 ? 130.829 134.080 125.487 1.00 51.54  ? 838  LEU   B HA   1 
ATOM   10677 H HB2  . LEU   B 2 647 ? 130.752 136.713 126.436 1.00 51.54  ? 838  LEU   B HB2  1 
ATOM   10678 H HB3  . LEU   B 2 647 ? 130.413 136.436 124.915 1.00 51.54  ? 838  LEU   B HB3  1 
ATOM   10679 H HG   . LEU   B 2 647 ? 128.906 135.263 126.979 1.00 51.54  ? 838  LEU   B HG   1 
ATOM   10680 H HD11 . LEU   B 2 647 ? 128.553 137.445 127.347 1.00 51.54  ? 838  LEU   B HD11 1 
ATOM   10681 H HD12 . LEU   B 2 647 ? 127.301 136.995 126.477 1.00 51.54  ? 838  LEU   B HD12 1 
ATOM   10682 H HD13 . LEU   B 2 647 ? 128.509 137.768 125.792 1.00 51.54  ? 838  LEU   B HD13 1 
ATOM   10683 H HD21 . LEU   B 2 647 ? 128.725 134.286 124.828 1.00 51.54  ? 838  LEU   B HD21 1 
ATOM   10684 H HD22 . LEU   B 2 647 ? 127.341 134.826 125.382 1.00 51.54  ? 838  LEU   B HD22 1 
ATOM   10685 H HD23 . LEU   B 2 647 ? 128.146 135.667 124.300 1.00 51.54  ? 838  LEU   B HD23 1 
ATOM   10686 N N    . LEU   B 2 648 ? 133.453 135.919 125.332 1.00 52.27  ? 839  LEU   B N    1 
ATOM   10687 C CA   . LEU   B 2 648 ? 134.645 136.161 124.527 1.00 52.27  ? 839  LEU   B CA   1 
ATOM   10688 C C    . LEU   B 2 648 ? 135.333 134.850 124.177 1.00 52.27  ? 839  LEU   B C    1 
ATOM   10689 O O    . LEU   B 2 648 ? 135.597 134.563 123.002 1.00 52.27  ? 839  LEU   B O    1 
ATOM   10690 C CB   . LEU   B 2 648 ? 135.607 137.078 125.281 1.00 52.27  ? 839  LEU   B CB   1 
ATOM   10691 C CG   . LEU   B 2 648 ? 135.373 138.583 125.182 1.00 52.27  ? 839  LEU   B CG   1 
ATOM   10692 C CD1  . LEU   B 2 648 ? 135.885 139.270 126.432 1.00 52.27  ? 839  LEU   B CD1  1 
ATOM   10693 C CD2  . LEU   B 2 648 ? 136.058 139.144 123.949 1.00 52.27  ? 839  LEU   B CD2  1 
ATOM   10694 H H    . LEU   B 2 648 ? 133.424 136.358 126.071 1.00 52.27  ? 839  LEU   B H    1 
ATOM   10695 H HA   . LEU   B 2 648 ? 134.390 136.601 123.700 1.00 52.27  ? 839  LEU   B HA   1 
ATOM   10696 H HB2  . LEU   B 2 648 ? 135.568 136.845 126.222 1.00 52.27  ? 839  LEU   B HB2  1 
ATOM   10697 H HB3  . LEU   B 2 648 ? 136.503 136.908 124.950 1.00 52.27  ? 839  LEU   B HB3  1 
ATOM   10698 H HG   . LEU   B 2 648 ? 134.421 138.756 125.107 1.00 52.27  ? 839  LEU   B HG   1 
ATOM   10699 H HD11 . LEU   B 2 648 ? 135.756 140.227 126.342 1.00 52.27  ? 839  LEU   B HD11 1 
ATOM   10700 H HD12 . LEU   B 2 648 ? 136.829 139.072 126.535 1.00 52.27  ? 839  LEU   B HD12 1 
ATOM   10701 H HD13 . LEU   B 2 648 ? 135.392 138.940 127.199 1.00 52.27  ? 839  LEU   B HD13 1 
ATOM   10702 H HD21 . LEU   B 2 648 ? 135.886 140.097 123.900 1.00 52.27  ? 839  LEU   B HD21 1 
ATOM   10703 H HD22 . LEU   B 2 648 ? 137.012 138.984 124.018 1.00 52.27  ? 839  LEU   B HD22 1 
ATOM   10704 H HD23 . LEU   B 2 648 ? 135.703 138.702 123.162 1.00 52.27  ? 839  LEU   B HD23 1 
ATOM   10705 N N    . ALA   B 2 649 ? 135.607 134.028 125.189 1.00 50.86  ? 840  ALA   B N    1 
ATOM   10706 C CA   . ALA   B 2 649 ? 136.382 132.813 124.978 1.00 50.86  ? 840  ALA   B CA   1 
ATOM   10707 C C    . ALA   B 2 649 ? 135.666 131.852 124.039 1.00 50.86  ? 840  ALA   B C    1 
ATOM   10708 O O    . ALA   B 2 649 ? 136.262 131.337 123.091 1.00 50.86  ? 840  ALA   B O    1 
ATOM   10709 C CB   . ALA   B 2 649 ? 136.668 132.141 126.320 1.00 50.86  ? 840  ALA   B CB   1 
ATOM   10710 H H    . ALA   B 2 649 ? 135.356 134.152 126.002 1.00 50.86  ? 840  ALA   B H    1 
ATOM   10711 H HA   . ALA   B 2 649 ? 137.232 133.049 124.573 1.00 50.86  ? 840  ALA   B HA   1 
ATOM   10712 H HB1  . ALA   B 2 649 ? 137.181 132.749 126.875 1.00 50.86  ? 840  ALA   B HB1  1 
ATOM   10713 H HB2  . ALA   B 2 649 ? 137.176 131.330 126.159 1.00 50.86  ? 840  ALA   B HB2  1 
ATOM   10714 H HB3  . ALA   B 2 649 ? 135.827 131.926 126.751 1.00 50.86  ? 840  ALA   B HB3  1 
ATOM   10715 N N    . VAL   B 2 650 ? 134.378 131.600 124.277 1.00 49.91  ? 841  VAL   B N    1 
ATOM   10716 C CA   . VAL   B 2 650 ? 133.681 130.584 123.492 1.00 49.91  ? 841  VAL   B CA   1 
ATOM   10717 C C    . VAL   B 2 650 ? 133.450 131.059 122.059 1.00 49.91  ? 841  VAL   B C    1 
ATOM   10718 O O    . VAL   B 2 650 ? 133.606 130.286 121.099 1.00 49.91  ? 841  VAL   B O    1 
ATOM   10719 C CB   . VAL   B 2 650 ? 132.367 130.194 124.184 1.00 49.91  ? 841  VAL   B CB   1 
ATOM   10720 C CG1  . VAL   B 2 650 ? 131.622 129.167 123.354 1.00 49.91  ? 841  VAL   B CG1  1 
ATOM   10721 C CG2  . VAL   B 2 650 ? 132.650 129.652 125.571 1.00 49.91  ? 841  VAL   B CG2  1 
ATOM   10722 H H    . VAL   B 2 650 ? 133.897 131.993 124.872 1.00 49.91  ? 841  VAL   B H    1 
ATOM   10723 H HA   . VAL   B 2 650 ? 134.238 129.791 123.451 1.00 49.91  ? 841  VAL   B HA   1 
ATOM   10724 H HB   . VAL   B 2 650 ? 131.816 130.982 124.278 1.00 49.91  ? 841  VAL   B HB   1 
ATOM   10725 H HG11 . VAL   B 2 650 ? 131.169 128.549 123.948 1.00 49.91  ? 841  VAL   B HG11 1 
ATOM   10726 H HG12 . VAL   B 2 650 ? 132.256 128.687 122.799 1.00 49.91  ? 841  VAL   B HG12 1 
ATOM   10727 H HG13 . VAL   B 2 650 ? 130.972 129.622 122.797 1.00 49.91  ? 841  VAL   B HG13 1 
ATOM   10728 H HG21 . VAL   B 2 650 ? 133.038 130.353 126.116 1.00 49.91  ? 841  VAL   B HG21 1 
ATOM   10729 H HG22 . VAL   B 2 650 ? 133.270 128.910 125.498 1.00 49.91  ? 841  VAL   B HG22 1 
ATOM   10730 H HG23 . VAL   B 2 650 ? 131.818 129.350 125.966 1.00 49.91  ? 841  VAL   B HG23 1 
ATOM   10731 N N    . GLY   B 2 651 ? 133.048 132.320 121.880 1.00 50.12  ? 842  GLY   B N    1 
ATOM   10732 C CA   . GLY   B 2 651 ? 132.914 132.839 120.531 1.00 50.12  ? 842  GLY   B CA   1 
ATOM   10733 C C    . GLY   B 2 651 ? 134.224 132.788 119.772 1.00 50.12  ? 842  GLY   B C    1 
ATOM   10734 O O    . GLY   B 2 651 ? 134.266 132.373 118.609 1.00 50.12  ? 842  GLY   B O    1 
ATOM   10735 H H    . GLY   B 2 651 ? 132.855 132.877 122.507 1.00 50.12  ? 842  GLY   B H    1 
ATOM   10736 H HA2  . GLY   B 2 651 ? 132.257 132.314 120.047 1.00 50.12  ? 842  GLY   B HA2  1 
ATOM   10737 H HA3  . GLY   B 2 651 ? 132.609 133.758 120.564 1.00 50.12  ? 842  GLY   B HA3  1 
ATOM   10738 N N    . SER   B 2 652 ? 135.317 133.204 120.421 1.00 50.22  ? 843  SER   B N    1 
ATOM   10739 C CA   . SER   B 2 652 ? 136.624 133.098 119.795 1.00 50.22  ? 843  SER   B CA   1 
ATOM   10740 C C    . SER   B 2 652 ? 137.006 131.654 119.524 1.00 50.22  ? 843  SER   B C    1 
ATOM   10741 O O    . SER   B 2 652 ? 137.735 131.396 118.572 1.00 50.22  ? 843  SER   B O    1 
ATOM   10742 C CB   . SER   B 2 652 ? 137.681 133.760 120.676 1.00 50.22  ? 843  SER   B CB   1 
ATOM   10743 O OG   . SER   B 2 652 ? 137.337 135.106 120.954 1.00 50.22  ? 843  SER   B OG   1 
ATOM   10744 H H    . SER   B 2 652 ? 135.323 133.545 121.210 1.00 50.22  ? 843  SER   B H    1 
ATOM   10745 H HA   . SER   B 2 652 ? 136.605 133.567 118.946 1.00 50.22  ? 843  SER   B HA   1 
ATOM   10746 H HB2  . SER   B 2 652 ? 137.749 133.272 121.511 1.00 50.22  ? 843  SER   B HB2  1 
ATOM   10747 H HB3  . SER   B 2 652 ? 138.533 133.744 120.211 1.00 50.22  ? 843  SER   B HB3  1 
ATOM   10748 H HG   . SER   B 2 652 ? 136.598 135.138 121.351 1.00 50.22  ? 843  SER   B HG   1 
ATOM   10749 N N    . ASP   B 2 653 ? 136.512 130.706 120.320 1.00 49.75  ? 844  ASP   B N    1 
ATOM   10750 C CA   . ASP   B 2 653 ? 136.790 129.297 120.066 1.00 49.75  ? 844  ASP   B CA   1 
ATOM   10751 C C    . ASP   B 2 653 ? 136.120 128.814 118.787 1.00 49.75  ? 844  ASP   B C    1 
ATOM   10752 O O    . ASP   B 2 653 ? 136.748 128.130 117.968 1.00 49.75  ? 844  ASP   B O    1 
ATOM   10753 C CB   . ASP   B 2 653 ? 136.319 128.455 121.248 1.00 49.75  ? 844  ASP   B CB   1 
ATOM   10754 C CG   . ASP   B 2 653 ? 137.190 128.632 122.468 1.00 49.75  ? 844  ASP   B CG   1 
ATOM   10755 O OD1  . ASP   B 2 653 ? 138.006 129.577 122.487 1.00 49.75  ? 844  ASP   B OD1  1 
ATOM   10756 O OD2  . ASP   B 2 653 ? 137.066 127.821 123.409 1.00 49.75  ? 844  ASP   B OD2  1 
ATOM   10757 H H    . ASP   B 2 653 ? 136.018 130.853 121.009 1.00 49.75  ? 844  ASP   B H    1 
ATOM   10758 H HA   . ASP   B 2 653 ? 137.747 129.174 119.970 1.00 49.75  ? 844  ASP   B HA   1 
ATOM   10759 H HB2  . ASP   B 2 653 ? 135.417 128.719 121.485 1.00 49.75  ? 844  ASP   B HB2  1 
ATOM   10760 H HB3  . ASP   B 2 653 ? 136.333 127.522 120.991 1.00 49.75  ? 844  ASP   B HB3  1 
ATOM   10761 N N    . TYR   B 2 654 ? 134.843 129.144 118.606 1.00 48.94  ? 845  TYR   B N    1 
ATOM   10762 C CA   . TYR   B 2 654 ? 134.175 128.782 117.357 1.00 48.94  ? 845  TYR   B CA   1 
ATOM   10763 C C    . TYR   B 2 654 ? 134.848 129.456 116.165 1.00 48.94  ? 845  TYR   B C    1 
ATOM   10764 O O    . TYR   B 2 654 ? 135.085 128.820 115.124 1.00 48.94  ? 845  TYR   B O    1 
ATOM   10765 C CB   . TYR   B 2 654 ? 132.693 129.151 117.426 1.00 48.94  ? 845  TYR   B CB   1 
ATOM   10766 C CG   . TYR   B 2 654 ? 131.950 128.512 118.580 1.00 48.94  ? 845  TYR   B CG   1 
ATOM   10767 C CD1  . TYR   B 2 654 ? 130.759 129.048 119.042 1.00 48.94  ? 845  TYR   B CD1  1 
ATOM   10768 C CD2  . TYR   B 2 654 ? 132.428 127.362 119.193 1.00 48.94  ? 845  TYR   B CD2  1 
ATOM   10769 C CE1  . TYR   B 2 654 ? 130.077 128.470 120.093 1.00 48.94  ? 845  TYR   B CE1  1 
ATOM   10770 C CE2  . TYR   B 2 654 ? 131.750 126.777 120.239 1.00 48.94  ? 845  TYR   B CE2  1 
ATOM   10771 C CZ   . TYR   B 2 654 ? 130.575 127.334 120.684 1.00 48.94  ? 845  TYR   B CZ   1 
ATOM   10772 O OH   . TYR   B 2 654 ? 129.895 126.754 121.728 1.00 48.94  ? 845  TYR   B OH   1 
ATOM   10773 H H    . TYR   B 2 654 ? 134.352 129.566 119.173 1.00 48.94  ? 845  TYR   B H    1 
ATOM   10774 H HA   . TYR   B 2 654 ? 134.245 127.823 117.226 1.00 48.94  ? 845  TYR   B HA   1 
ATOM   10775 H HB2  . TYR   B 2 654 ? 132.616 130.113 117.522 1.00 48.94  ? 845  TYR   B HB2  1 
ATOM   10776 H HB3  . TYR   B 2 654 ? 132.263 128.868 116.605 1.00 48.94  ? 845  TYR   B HB3  1 
ATOM   10777 H HD1  . TYR   B 2 654 ? 130.420 129.818 118.646 1.00 48.94  ? 845  TYR   B HD1  1 
ATOM   10778 H HD2  . TYR   B 2 654 ? 133.223 126.980 118.898 1.00 48.94  ? 845  TYR   B HD2  1 
ATOM   10779 H HE1  . TYR   B 2 654 ? 129.281 128.844 120.395 1.00 48.94  ? 845  TYR   B HE1  1 
ATOM   10780 H HE2  . TYR   B 2 654 ? 132.085 126.009 120.643 1.00 48.94  ? 845  TYR   B HE2  1 
ATOM   10781 H HH   . TYR   B 2 654 ? 130.317 126.084 122.008 1.00 48.94  ? 845  TYR   B HH   1 
ATOM   10782 N N    . ASN   B 2 655 ? 135.181 130.741 116.303 1.00 50.22  ? 846  ASN   B N    1 
ATOM   10783 C CA   . ASN   B 2 655 ? 135.881 131.430 115.227 1.00 50.22  ? 846  ASN   B CA   1 
ATOM   10784 C C    . ASN   B 2 655 ? 137.235 130.786 114.957 1.00 50.22  ? 846  ASN   B C    1 
ATOM   10785 O O    . ASN   B 2 655 ? 137.678 130.718 113.807 1.00 50.22  ? 846  ASN   B O    1 
ATOM   10786 C CB   . ASN   B 2 655 ? 136.044 132.910 115.570 1.00 50.22  ? 846  ASN   B CB   1 
ATOM   10787 C CG   . ASN   B 2 655 ? 134.799 133.720 115.267 1.00 50.22  ? 846  ASN   B CG   1 
ATOM   10788 O OD1  . ASN   B 2 655 ? 133.977 133.332 114.439 1.00 50.22  ? 846  ASN   B OD1  1 
ATOM   10789 N ND2  . ASN   B 2 655 ? 134.655 134.855 115.938 1.00 50.22  ? 846  ASN   B ND2  1 
ATOM   10790 H H    . ASN   B 2 655 ? 135.015 131.224 116.995 1.00 50.22  ? 846  ASN   B H    1 
ATOM   10791 H HA   . ASN   B 2 655 ? 135.354 131.363 114.415 1.00 50.22  ? 846  ASN   B HA   1 
ATOM   10792 H HB2  . ASN   B 2 655 ? 136.238 132.997 116.517 1.00 50.22  ? 846  ASN   B HB2  1 
ATOM   10793 H HB3  . ASN   B 2 655 ? 136.771 133.277 115.045 1.00 50.22  ? 846  ASN   B HB3  1 
ATOM   10794 H HD21 . ASN   B 2 655 ? 135.251 135.094 116.509 1.00 50.22  ? 846  ASN   B HD21 1 
ATOM   10795 H HD22 . ASN   B 2 655 ? 133.966 135.351 115.801 1.00 50.22  ? 846  ASN   B HD22 1 
ATOM   10796 N N    . LEU   B 2 656 ? 137.909 130.312 116.006 1.00 48.95  ? 847  LEU   B N    1 
ATOM   10797 C CA   . LEU   B 2 656 ? 139.188 129.634 115.836 1.00 48.95  ? 847  LEU   B CA   1 
ATOM   10798 C C    . LEU   B 2 656 ? 139.023 128.342 115.060 1.00 48.95  ? 847  LEU   B C    1 
ATOM   10799 O O    . LEU   B 2 656 ? 139.842 128.022 114.195 1.00 48.95  ? 847  LEU   B O    1 
ATOM   10800 C CB   . LEU   B 2 656 ? 139.816 129.352 117.200 1.00 48.95  ? 847  LEU   B CB   1 
ATOM   10801 C CG   . LEU   B 2 656 ? 140.991 128.374 117.203 1.00 48.95  ? 847  LEU   B CG   1 
ATOM   10802 C CD1  . LEU   B 2 656 ? 142.116 128.890 116.327 1.00 48.95  ? 847  LEU   B CD1  1 
ATOM   10803 C CD2  . LEU   B 2 656 ? 141.472 128.130 118.619 1.00 48.95  ? 847  LEU   B CD2  1 
ATOM   10804 H H    . LEU   B 2 656 ? 137.646 130.372 116.823 1.00 48.95  ? 847  LEU   B H    1 
ATOM   10805 H HA   . LEU   B 2 656 ? 139.790 130.203 115.338 1.00 48.95  ? 847  LEU   B HA   1 
ATOM   10806 H HB2  . LEU   B 2 656 ? 140.137 130.190 117.566 1.00 48.95  ? 847  LEU   B HB2  1 
ATOM   10807 H HB3  . LEU   B 2 656 ? 139.132 128.986 117.783 1.00 48.95  ? 847  LEU   B HB3  1 
ATOM   10808 H HG   . LEU   B 2 656 ? 140.706 127.518 116.850 1.00 48.95  ? 847  LEU   B HG   1 
ATOM   10809 H HD11 . LEU   B 2 656 ? 142.387 129.766 116.644 1.00 48.95  ? 847  LEU   B HD11 1 
ATOM   10810 H HD12 . LEU   B 2 656 ? 141.805 128.952 115.411 1.00 48.95  ? 847  LEU   B HD12 1 
ATOM   10811 H HD13 . LEU   B 2 656 ? 142.862 128.274 116.379 1.00 48.95  ? 847  LEU   B HD13 1 
ATOM   10812 H HD21 . LEU   B 2 656 ? 142.260 127.564 118.592 1.00 48.95  ? 847  LEU   B HD21 1 
ATOM   10813 H HD22 . LEU   B 2 656 ? 140.766 127.690 119.119 1.00 48.95  ? 847  LEU   B HD22 1 
ATOM   10814 H HD23 . LEU   B 2 656 ? 141.689 128.978 119.032 1.00 48.95  ? 847  LEU   B HD23 1 
ATOM   10815 N N    . LEU   B 2 657 ? 137.988 127.569 115.378 1.00 49.74  ? 848  LEU   B N    1 
ATOM   10816 C CA   . LEU   B 2 657 ? 137.724 126.361 114.606 1.00 49.74  ? 848  LEU   B CA   1 
ATOM   10817 C C    . LEU   B 2 657 ? 137.557 126.704 113.132 1.00 49.74  ? 848  LEU   B C    1 
ATOM   10818 O O    . LEU   B 2 657 ? 138.178 126.084 112.256 1.00 49.74  ? 848  LEU   B O    1 
ATOM   10819 C CB   . LEU   B 2 657 ? 136.478 125.659 115.148 1.00 49.74  ? 848  LEU   B CB   1 
ATOM   10820 C CG   . LEU   B 2 657 ? 136.163 124.275 114.577 1.00 49.74  ? 848  LEU   B CG   1 
ATOM   10821 C CD1  . LEU   B 2 657 ? 135.381 123.463 115.591 1.00 49.74  ? 848  LEU   B CD1  1 
ATOM   10822 C CD2  . LEU   B 2 657 ? 135.390 124.371 113.271 1.00 49.74  ? 848  LEU   B CD2  1 
ATOM   10823 H H    . LEU   B 2 657 ? 137.436 127.717 116.020 1.00 49.74  ? 848  LEU   B H    1 
ATOM   10824 H HA   . LEU   B 2 657 ? 138.476 125.755 114.693 1.00 49.74  ? 848  LEU   B HA   1 
ATOM   10825 H HB2  . LEU   B 2 657 ? 136.586 125.554 116.106 1.00 49.74  ? 848  LEU   B HB2  1 
ATOM   10826 H HB3  . LEU   B 2 657 ? 135.711 126.227 114.974 1.00 49.74  ? 848  LEU   B HB3  1 
ATOM   10827 H HG   . LEU   B 2 657 ? 136.996 123.810 114.399 1.00 49.74  ? 848  LEU   B HG   1 
ATOM   10828 H HD11 . LEU   B 2 657 ? 135.188 122.590 115.214 1.00 49.74  ? 848  LEU   B HD11 1 
ATOM   10829 H HD12 . LEU   B 2 657 ? 135.912 123.365 116.396 1.00 49.74  ? 848  LEU   B HD12 1 
ATOM   10830 H HD13 . LEU   B 2 657 ? 134.553 123.925 115.794 1.00 49.74  ? 848  LEU   B HD13 1 
ATOM   10831 H HD21 . LEU   B 2 657 ? 134.968 123.516 113.094 1.00 49.74  ? 848  LEU   B HD21 1 
ATOM   10832 H HD22 . LEU   B 2 657 ? 134.714 125.062 113.350 1.00 49.74  ? 848  LEU   B HD22 1 
ATOM   10833 H HD23 . LEU   B 2 657 ? 136.004 124.589 112.553 1.00 49.74  ? 848  LEU   B HD23 1 
ATOM   10834 N N    . LEU   B 2 658 ? 136.741 127.718 112.843 1.00 53.18  ? 849  LEU   B N    1 
ATOM   10835 C CA   . LEU   B 2 658 ? 136.482 128.072 111.451 1.00 53.18  ? 849  LEU   B CA   1 
ATOM   10836 C C    . LEU   B 2 658 ? 137.758 128.542 110.754 1.00 53.18  ? 849  LEU   B C    1 
ATOM   10837 O O    . LEU   B 2 658 ? 138.036 128.154 109.613 1.00 53.18  ? 849  LEU   B O    1 
ATOM   10838 C CB   . LEU   B 2 658 ? 135.394 129.143 111.385 1.00 53.18  ? 849  LEU   B CB   1 
ATOM   10839 C CG   . LEU   B 2 658 ? 134.875 129.525 109.999 1.00 53.18  ? 849  LEU   B CG   1 
ATOM   10840 C CD1  . LEU   B 2 658 ? 134.445 128.301 109.213 1.00 53.18  ? 849  LEU   B CD1  1 
ATOM   10841 C CD2  . LEU   B 2 658 ? 133.718 130.493 110.136 1.00 53.18  ? 849  LEU   B CD2  1 
ATOM   10842 H H    . LEU   B 2 658 ? 136.333 128.205 113.422 1.00 53.18  ? 849  LEU   B H    1 
ATOM   10843 H HA   . LEU   B 2 658 ? 136.164 127.283 110.988 1.00 53.18  ? 849  LEU   B HA   1 
ATOM   10844 H HB2  . LEU   B 2 658 ? 134.633 128.830 111.898 1.00 53.18  ? 849  LEU   B HB2  1 
ATOM   10845 H HB3  . LEU   B 2 658 ? 135.742 129.952 111.791 1.00 53.18  ? 849  LEU   B HB3  1 
ATOM   10846 H HG   . LEU   B 2 658 ? 135.583 129.968 109.505 1.00 53.18  ? 849  LEU   B HG   1 
ATOM   10847 H HD11 . LEU   B 2 658 ? 135.231 127.793 108.960 1.00 53.18  ? 849  LEU   B HD11 1 
ATOM   10848 H HD12 . LEU   B 2 658 ? 133.968 128.588 108.419 1.00 53.18  ? 849  LEU   B HD12 1 
ATOM   10849 H HD13 . LEU   B 2 658 ? 133.863 127.758 109.769 1.00 53.18  ? 849  LEU   B HD13 1 
ATOM   10850 H HD21 . LEU   B 2 658 ? 133.365 130.687 109.254 1.00 53.18  ? 849  LEU   B HD21 1 
ATOM   10851 H HD22 . LEU   B 2 658 ? 134.035 131.308 110.554 1.00 53.18  ? 849  LEU   B HD22 1 
ATOM   10852 H HD23 . LEU   B 2 658 ? 133.029 130.085 110.684 1.00 53.18  ? 849  LEU   B HD23 1 
ATOM   10853 N N    . VAL   B 2 659 ? 138.556 129.370 111.430 1.00 51.67  ? 850  VAL   B N    1 
ATOM   10854 C CA   . VAL   B 2 659 ? 139.750 129.920 110.794 1.00 51.67  ? 850  VAL   B CA   1 
ATOM   10855 C C    . VAL   B 2 659 ? 140.828 128.857 110.630 1.00 51.67  ? 850  VAL   B C    1 
ATOM   10856 O O    . VAL   B 2 659 ? 141.595 128.889 109.662 1.00 51.67  ? 850  VAL   B O    1 
ATOM   10857 C CB   . VAL   B 2 659 ? 140.268 131.133 111.586 1.00 51.67  ? 850  VAL   B CB   1 
ATOM   10858 C CG1  . VAL   B 2 659 ? 141.620 131.568 111.055 1.00 51.67  ? 850  VAL   B CG1  1 
ATOM   10859 C CG2  . VAL   B 2 659 ? 139.273 132.278 111.491 1.00 51.67  ? 850  VAL   B CG2  1 
ATOM   10860 H H    . VAL   B 2 659 ? 138.431 129.623 112.242 1.00 51.67  ? 850  VAL   B H    1 
ATOM   10861 H HA   . VAL   B 2 659 ? 139.510 130.231 109.907 1.00 51.67  ? 850  VAL   B HA   1 
ATOM   10862 H HB   . VAL   B 2 659 ? 140.368 130.890 112.520 1.00 51.67  ? 850  VAL   B HB   1 
ATOM   10863 H HG11 . VAL   B 2 659 ? 141.728 132.519 111.207 1.00 51.67  ? 850  VAL   B HG11 1 
ATOM   10864 H HG12 . VAL   B 2 659 ? 141.662 131.381 110.105 1.00 51.67  ? 850  VAL   B HG12 1 
ATOM   10865 H HG13 . VAL   B 2 659 ? 142.316 131.080 111.524 1.00 51.67  ? 850  VAL   B HG13 1 
ATOM   10866 H HG21 . VAL   B 2 659 ? 139.654 133.067 111.904 1.00 51.67  ? 850  VAL   B HG21 1 
ATOM   10867 H HG22 . VAL   B 2 659 ? 139.088 132.455 110.555 1.00 51.67  ? 850  VAL   B HG22 1 
ATOM   10868 H HG23 . VAL   B 2 659 ? 138.454 132.027 111.945 1.00 51.67  ? 850  VAL   B HG23 1 
ATOM   10869 N N    . SER   B 2 660 ? 140.923 127.907 111.561 1.00 54.06  ? 851  SER   B N    1 
ATOM   10870 C CA   . SER   B 2 660 ? 141.853 126.802 111.375 1.00 54.06  ? 851  SER   B CA   1 
ATOM   10871 C C    . SER   B 2 660 ? 141.424 125.915 110.217 1.00 54.06  ? 851  SER   B C    1 
ATOM   10872 O O    . SER   B 2 660 ? 142.276 125.402 109.480 1.00 54.06  ? 851  SER   B O    1 
ATOM   10873 C CB   . SER   B 2 660 ? 141.969 125.986 112.661 1.00 54.06  ? 851  SER   B CB   1 
ATOM   10874 O OG   . SER   B 2 660 ? 142.393 126.801 113.740 1.00 54.06  ? 851  SER   B OG   1 
ATOM   10875 H H    . SER   B 2 660 ? 140.470 127.882 112.292 1.00 54.06  ? 851  SER   B H    1 
ATOM   10876 H HA   . SER   B 2 660 ? 142.731 127.160 111.168 1.00 54.06  ? 851  SER   B HA   1 
ATOM   10877 H HB2  . SER   B 2 660 ? 141.101 125.607 112.874 1.00 54.06  ? 851  SER   B HB2  1 
ATOM   10878 H HB3  . SER   B 2 660 ? 142.617 125.277 112.527 1.00 54.06  ? 851  SER   B HB3  1 
ATOM   10879 H HG   . SER   B 2 660 ? 141.847 127.427 113.859 1.00 54.06  ? 851  SER   B HG   1 
ATOM   10880 N N    . ARG   B 2 661 ? 140.116 125.724 110.029 1.00 56.17  ? 852  ARG   B N    1 
ATOM   10881 C CA   . ARG   B 2 661 ? 139.679 125.002 108.841 1.00 56.17  ? 852  ARG   B CA   1 
ATOM   10882 C C    . ARG   B 2 661 ? 140.011 125.776 107.570 1.00 56.17  ? 852  ARG   B C    1 
ATOM   10883 O O    . ARG   B 2 661 ? 140.372 125.168 106.557 1.00 56.17  ? 852  ARG   B O    1 
ATOM   10884 C CB   . ARG   B 2 661 ? 138.185 124.697 108.913 1.00 56.17  ? 852  ARG   B CB   1 
ATOM   10885 C CG   . ARG   B 2 661 ? 137.699 123.784 107.794 1.00 56.17  ? 852  ARG   B CG   1 
ATOM   10886 C CD   . ARG   B 2 661 ? 138.221 122.361 107.955 1.00 56.17  ? 852  ARG   B CD   1 
ATOM   10887 N NE   . ARG   B 2 661 ? 137.860 121.512 106.824 1.00 56.17  ? 852  ARG   B NE   1 
ATOM   10888 C CZ   . ARG   B 2 661 ? 136.824 120.685 106.790 1.00 56.17  ? 852  ARG   B CZ   1 
ATOM   10889 N NH1  . ARG   B 2 661 ? 136.009 120.547 107.823 1.00 56.17  ? 852  ARG   B NH1  1 
ATOM   10890 N NH2  . ARG   B 2 661 ? 136.599 119.974 105.689 1.00 56.17  ? 852  ARG   B NH2  1 
ATOM   10891 H H    . ARG   B 2 661 ? 139.488 125.992 110.552 1.00 56.17  ? 852  ARG   B H    1 
ATOM   10892 H HA   . ARG   B 2 661 ? 140.158 124.160 108.805 1.00 56.17  ? 852  ARG   B HA   1 
ATOM   10893 H HB2  . ARG   B 2 661 ? 137.994 124.261 109.758 1.00 56.17  ? 852  ARG   B HB2  1 
ATOM   10894 H HB3  . ARG   B 2 661 ? 137.692 125.530 108.853 1.00 56.17  ? 852  ARG   B HB3  1 
ATOM   10895 H HG2  . ARG   B 2 661 ? 136.731 123.755 107.806 1.00 56.17  ? 852  ARG   B HG2  1 
ATOM   10896 H HG3  . ARG   B 2 661 ? 138.008 124.123 106.940 1.00 56.17  ? 852  ARG   B HG3  1 
ATOM   10897 H HD2  . ARG   B 2 661 ? 139.189 122.381 108.000 1.00 56.17  ? 852  ARG   B HD2  1 
ATOM   10898 H HD3  . ARG   B 2 661 ? 137.865 121.977 108.770 1.00 56.17  ? 852  ARG   B HD3  1 
ATOM   10899 H HE   . ARG   B 2 661 ? 138.383 121.520 106.141 1.00 56.17  ? 852  ARG   B HE   1 
ATOM   10900 H HH11 . ARG   B 2 661 ? 136.138 120.996 108.543 1.00 56.17  ? 852  ARG   B HH11 1 
ATOM   10901 H HH12 . ARG   B 2 661 ? 135.346 120.002 107.773 1.00 56.17  ? 852  ARG   B HH12 1 
ATOM   10902 H HH21 . ARG   B 2 661 ? 137.122 120.055 105.011 1.00 56.17  ? 852  ARG   B HH21 1 
ATOM   10903 H HH22 . ARG   B 2 661 ? 135.931 119.434 105.655 1.00 56.17  ? 852  ARG   B HH22 1 
ATOM   10904 N N    . PHE   B 2 662 ? 139.888 127.107 107.595 1.00 55.61  ? 853  PHE   B N    1 
ATOM   10905 C CA   . PHE   B 2 662 ? 140.394 127.899 106.475 1.00 55.61  ? 853  PHE   B CA   1 
ATOM   10906 C C    . PHE   B 2 662 ? 141.862 127.581 106.228 1.00 55.61  ? 853  PHE   B C    1 
ATOM   10907 O O    . PHE   B 2 662 ? 142.263 127.251 105.107 1.00 55.61  ? 853  PHE   B O    1 
ATOM   10908 C CB   . PHE   B 2 662 ? 140.248 129.403 106.734 1.00 55.61  ? 853  PHE   B CB   1 
ATOM   10909 C CG   . PHE   B 2 662 ? 138.830 129.906 106.787 1.00 55.61  ? 853  PHE   B CG   1 
ATOM   10910 C CD1  . PHE   B 2 662 ? 137.749 129.048 106.774 1.00 55.61  ? 853  PHE   B CD1  1 
ATOM   10911 C CD2  . PHE   B 2 662 ? 138.590 131.267 106.839 1.00 55.61  ? 853  PHE   B CD2  1 
ATOM   10912 C CE1  . PHE   B 2 662 ? 136.463 129.540 106.828 1.00 55.61  ? 853  PHE   B CE1  1 
ATOM   10913 C CE2  . PHE   B 2 662 ? 137.310 131.757 106.888 1.00 55.61  ? 853  PHE   B CE2  1 
ATOM   10914 C CZ   . PHE   B 2 662 ? 136.245 130.894 106.881 1.00 55.61  ? 853  PHE   B CZ   1 
ATOM   10915 H H    . PHE   B 2 662 ? 139.527 127.562 108.229 1.00 55.61  ? 853  PHE   B H    1 
ATOM   10916 H HA   . PHE   B 2 662 ? 139.898 127.675 105.672 1.00 55.61  ? 853  PHE   B HA   1 
ATOM   10917 H HB2  . PHE   B 2 662 ? 140.665 129.616 107.582 1.00 55.61  ? 853  PHE   B HB2  1 
ATOM   10918 H HB3  . PHE   B 2 662 ? 140.699 129.882 106.021 1.00 55.61  ? 853  PHE   B HB3  1 
ATOM   10919 H HD1  . PHE   B 2 662 ? 137.885 128.130 106.741 1.00 55.61  ? 853  PHE   B HD1  1 
ATOM   10920 H HD2  . PHE   B 2 662 ? 139.307 131.858 106.845 1.00 55.61  ? 853  PHE   B HD2  1 
ATOM   10921 H HE1  . PHE   B 2 662 ? 135.741 128.954 106.820 1.00 55.61  ? 853  PHE   B HE1  1 
ATOM   10922 H HE2  . PHE   B 2 662 ? 137.164 132.674 106.925 1.00 55.61  ? 853  PHE   B HE2  1 
ATOM   10923 H HZ   . PHE   B 2 662 ? 135.377 131.225 106.913 1.00 55.61  ? 853  PHE   B HZ   1 
ATOM   10924 N N    . LYS   B 2 663 ? 142.674 127.669 107.283 1.00 56.51  ? 854  LYS   B N    1 
ATOM   10925 C CA   . LYS   B 2 663 ? 144.102 127.395 107.172 1.00 56.51  ? 854  LYS   B CA   1 
ATOM   10926 C C    . LYS   B 2 663 ? 144.356 126.052 106.506 1.00 56.51  ? 854  LYS   B C    1 
ATOM   10927 O O    . LYS   B 2 663 ? 145.230 125.940 105.640 1.00 56.51  ? 854  LYS   B O    1 
ATOM   10928 C CB   . LYS   B 2 663 ? 144.733 127.422 108.564 1.00 56.51  ? 854  LYS   B CB   1 
ATOM   10929 C CG   . LYS   B 2 663 ? 146.250 127.460 108.588 1.00 56.51  ? 854  LYS   B CG   1 
ATOM   10930 C CD   . LYS   B 2 663 ? 146.781 128.805 108.138 1.00 56.51  ? 854  LYS   B CD   1 
ATOM   10931 C CE   . LYS   B 2 663 ? 148.030 129.188 108.910 1.00 56.51  ? 854  LYS   B CE   1 
ATOM   10932 N NZ   . LYS   B 2 663 ? 149.132 128.209 108.728 1.00 56.51  ? 854  LYS   B NZ   1 
ATOM   10933 H H    . LYS   B 2 663 ? 142.419 127.887 108.075 1.00 56.51  ? 854  LYS   B H    1 
ATOM   10934 H HA   . LYS   B 2 663 ? 144.520 128.085 106.633 1.00 56.51  ? 854  LYS   B HA   1 
ATOM   10935 H HB2  . LYS   B 2 663 ? 144.410 128.206 109.034 1.00 56.51  ? 854  LYS   B HB2  1 
ATOM   10936 H HB3  . LYS   B 2 663 ? 144.457 126.623 109.040 1.00 56.51  ? 854  LYS   B HB3  1 
ATOM   10937 H HG2  . LYS   B 2 663 ? 146.559 127.299 109.493 1.00 56.51  ? 854  LYS   B HG2  1 
ATOM   10938 H HG3  . LYS   B 2 663 ? 146.598 126.781 107.989 1.00 56.51  ? 854  LYS   B HG3  1 
ATOM   10939 H HD2  . LYS   B 2 663 ? 147.007 128.762 107.196 1.00 56.51  ? 854  LYS   B HD2  1 
ATOM   10940 H HD3  . LYS   B 2 663 ? 146.109 129.487 108.291 1.00 56.51  ? 854  LYS   B HD3  1 
ATOM   10941 H HE2  . LYS   B 2 663 ? 148.337 130.052 108.600 1.00 56.51  ? 854  LYS   B HE2  1 
ATOM   10942 H HE3  . LYS   B 2 663 ? 147.818 129.230 109.856 1.00 56.51  ? 854  LYS   B HE3  1 
ATOM   10943 H HZ1  . LYS   B 2 663 ? 149.860 128.487 109.158 1.00 56.51  ? 854  LYS   B HZ1  1 
ATOM   10944 H HZ2  . LYS   B 2 663 ? 149.323 128.124 107.863 1.00 56.51  ? 854  LYS   B HZ2  1 
ATOM   10945 H HZ3  . LYS   B 2 663 ? 148.891 127.415 109.050 1.00 56.51  ? 854  LYS   B HZ3  1 
ATOM   10946 N N    . GLN   B 2 664 ? 143.603 125.026 106.898 1.00 57.54  ? 855  GLN   B N    1 
ATOM   10947 C CA   . GLN   B 2 664 ? 143.740 123.718 106.265 1.00 57.54  ? 855  GLN   B CA   1 
ATOM   10948 C C    . GLN   B 2 664 ? 143.394 123.788 104.782 1.00 57.54  ? 855  GLN   B C    1 
ATOM   10949 O O    . GLN   B 2 664 ? 144.219 123.464 103.921 1.00 57.54  ? 855  GLN   B O    1 
ATOM   10950 C CB   . GLN   B 2 664 ? 142.842 122.698 106.965 1.00 57.54  ? 855  GLN   B CB   1 
ATOM   10951 C CG   . GLN   B 2 664 ? 143.414 122.110 108.235 1.00 57.54  ? 855  GLN   B CG   1 
ATOM   10952 C CD   . GLN   B 2 664 ? 142.773 120.784 108.582 1.00 57.54  ? 855  GLN   B CD   1 
ATOM   10953 O OE1  . GLN   B 2 664 ? 142.083 120.662 109.592 1.00 57.54  ? 855  GLN   B OE1  1 
ATOM   10954 N NE2  . GLN   B 2 664 ? 142.995 119.781 107.742 1.00 57.54  ? 855  GLN   B NE2  1 
ATOM   10955 H H    . GLN   B 2 664 ? 143.013 125.060 107.522 1.00 57.54  ? 855  GLN   B H    1 
ATOM   10956 H HA   . GLN   B 2 664 ? 144.659 123.420 106.346 1.00 57.54  ? 855  GLN   B HA   1 
ATOM   10957 H HB2  . GLN   B 2 664 ? 142.005 123.130 107.194 1.00 57.54  ? 855  GLN   B HB2  1 
ATOM   10958 H HB3  . GLN   B 2 664 ? 142.673 121.966 106.351 1.00 57.54  ? 855  GLN   B HB3  1 
ATOM   10959 H HG2  . GLN   B 2 664 ? 144.366 121.964 108.119 1.00 57.54  ? 855  GLN   B HG2  1 
ATOM   10960 H HG3  . GLN   B 2 664 ? 143.257 122.723 108.969 1.00 57.54  ? 855  GLN   B HG3  1 
ATOM   10961 H HE21 . GLN   B 2 664 ? 143.484 119.904 107.045 1.00 57.54  ? 855  GLN   B HE21 1 
ATOM   10962 H HE22 . GLN   B 2 664 ? 142.652 119.007 107.896 1.00 57.54  ? 855  GLN   B HE22 1 
ATOM   10963 N N    . GLU   B 2 665 ? 142.171 124.221 104.467 1.00 62.89  ? 856  GLU   B N    1 
ATOM   10964 C CA   . GLU   B 2 665 ? 141.648 124.102 103.111 1.00 62.89  ? 856  GLU   B CA   1 
ATOM   10965 C C    . GLU   B 2 665 ? 142.265 125.098 102.139 1.00 62.89  ? 856  GLU   B C    1 
ATOM   10966 O O    . GLU   B 2 665 ? 142.137 124.911 100.925 1.00 62.89  ? 856  GLU   B O    1 
ATOM   10967 C CB   . GLU   B 2 665 ? 140.129 124.279 103.117 1.00 62.89  ? 856  GLU   B CB   1 
ATOM   10968 C CG   . GLU   B 2 665 ? 139.394 123.334 104.059 1.00 62.89  ? 856  GLU   B CG   1 
ATOM   10969 C CD   . GLU   B 2 665 ? 139.405 121.898 103.578 1.00 62.89  ? 856  GLU   B CD   1 
ATOM   10970 O OE1  . GLU   B 2 665 ? 139.790 121.661 102.415 1.00 62.89  ? 856  GLU   B OE1  1 
ATOM   10971 O OE2  . GLU   B 2 665 ? 139.029 121.004 104.365 1.00 62.89  ? 856  GLU   B OE2  1 
ATOM   10972 H H    . GLU   B 2 665 ? 141.627 124.588 105.023 1.00 62.89  ? 856  GLU   B H    1 
ATOM   10973 H HA   . GLU   B 2 665 ? 141.841 123.210 102.781 1.00 62.89  ? 856  GLU   B HA   1 
ATOM   10974 H HB2  . GLU   B 2 665 ? 139.923 125.186 103.392 1.00 62.89  ? 856  GLU   B HB2  1 
ATOM   10975 H HB3  . GLU   B 2 665 ? 139.793 124.125 102.221 1.00 62.89  ? 856  GLU   B HB3  1 
ATOM   10976 H HG2  . GLU   B 2 665 ? 139.813 123.361 104.933 1.00 62.89  ? 856  GLU   B HG2  1 
ATOM   10977 H HG3  . GLU   B 2 665 ? 138.469 123.618 104.128 1.00 62.89  ? 856  GLU   B HG3  1 
ATOM   10978 N N    . ILE   B 2 666 ? 142.920 126.150 102.633 1.00 66.00  ? 857  ILE   B N    1 
ATOM   10979 C CA   . ILE   B 2 666 ? 143.573 127.088 101.733 1.00 66.00  ? 857  ILE   B CA   1 
ATOM   10980 C C    . ILE   B 2 666 ? 144.695 126.367 100.992 1.00 66.00  ? 857  ILE   B C    1 
ATOM   10981 O O    . ILE   B 2 666 ? 145.259 125.377 101.473 1.00 66.00  ? 857  ILE   B O    1 
ATOM   10982 C CB   . ILE   B 2 666 ? 144.076 128.319 102.510 1.00 66.00  ? 857  ILE   B CB   1 
ATOM   10983 C CG1  . ILE   B 2 666 ? 142.893 129.268 102.748 1.00 66.00  ? 857  ILE   B CG1  1 
ATOM   10984 C CG2  . ILE   B 2 666 ? 145.239 129.017 101.780 1.00 66.00  ? 857  ILE   B CG2  1 
ATOM   10985 C CD1  . ILE   B 2 666 ? 143.260 130.674 103.132 1.00 66.00  ? 857  ILE   B CD1  1 
ATOM   10986 H H    . ILE   B 2 666 ? 142.998 126.338 103.469 1.00 66.00  ? 857  ILE   B H    1 
ATOM   10987 H HA   . ILE   B 2 666 ? 142.930 127.388 101.071 1.00 66.00  ? 857  ILE   B HA   1 
ATOM   10988 H HB   . ILE   B 2 666 ? 144.400 128.018 103.373 1.00 66.00  ? 857  ILE   B HB   1 
ATOM   10989 H HG12 . ILE   B 2 666 ? 142.371 129.326 101.933 1.00 66.00  ? 857  ILE   B HG12 1 
ATOM   10990 H HG13 . ILE   B 2 666 ? 142.340 128.909 103.457 1.00 66.00  ? 857  ILE   B HG13 1 
ATOM   10991 H HG21 . ILE   B 2 666 ? 146.004 128.424 101.737 1.00 66.00  ? 857  ILE   B HG21 1 
ATOM   10992 H HG22 . ILE   B 2 666 ? 145.501 129.813 102.266 1.00 66.00  ? 857  ILE   B HG22 1 
ATOM   10993 H HG23 . ILE   B 2 666 ? 144.952 129.259 100.886 1.00 66.00  ? 857  ILE   B HG23 1 
ATOM   10994 H HD11 . ILE   B 2 666 ? 143.952 130.644 103.811 1.00 66.00  ? 857  ILE   B HD11 1 
ATOM   10995 H HD12 . ILE   B 2 666 ? 142.472 131.119 103.482 1.00 66.00  ? 857  ILE   B HD12 1 
ATOM   10996 H HD13 . ILE   B 2 666 ? 143.585 131.143 102.348 1.00 66.00  ? 857  ILE   B HD13 1 
ATOM   10997 N N    . GLY   B 2 667 ? 145.019 126.872 99.802  1.00 69.45  ? 858  GLY   B N    1 
ATOM   10998 C CA   . GLY   B 2 667 ? 145.819 126.175 98.829  1.00 69.45  ? 858  GLY   B CA   1 
ATOM   10999 C C    . GLY   B 2 667 ? 144.995 125.623 97.685  1.00 69.45  ? 858  GLY   B C    1 
ATOM   11000 O O    . GLY   B 2 667 ? 145.540 125.351 96.609  1.00 69.45  ? 858  GLY   B O    1 
ATOM   11001 H H    . GLY   B 2 667 ? 144.768 127.650 99.534  1.00 69.45  ? 858  GLY   B H    1 
ATOM   11002 H HA2  . GLY   B 2 667 ? 146.480 126.783 98.463  1.00 69.45  ? 858  GLY   B HA2  1 
ATOM   11003 H HA3  . GLY   B 2 667 ? 146.283 125.438 99.256  1.00 69.45  ? 858  GLY   B HA3  1 
ATOM   11004 N N    . ALA   B 2 668 ? 143.691 125.452 97.901  1.00 73.26  ? 859  ALA   B N    1 
ATOM   11005 C CA   . ALA   B 2 668 ? 142.729 125.191 96.842  1.00 73.26  ? 859  ALA   B CA   1 
ATOM   11006 C C    . ALA   B 2 668 ? 142.020 126.462 96.397  1.00 73.26  ? 859  ALA   B C    1 
ATOM   11007 O O    . ALA   B 2 668 ? 140.918 126.388 95.841  1.00 73.26  ? 859  ALA   B O    1 
ATOM   11008 C CB   . ALA   B 2 668 ? 141.704 124.154 97.305  1.00 73.26  ? 859  ALA   B CB   1 
ATOM   11009 H H    . ALA   B 2 668 ? 143.332 125.485 98.682  1.00 73.26  ? 859  ALA   B H    1 
ATOM   11010 H HA   . ALA   B 2 668 ? 143.196 124.826 96.074  1.00 73.26  ? 859  ALA   B HA   1 
ATOM   11011 H HB1  . ALA   B 2 668 ? 142.168 123.333 97.531  1.00 73.26  ? 859  ALA   B HB1  1 
ATOM   11012 H HB2  . ALA   B 2 668 ? 141.073 123.991 96.587  1.00 73.26  ? 859  ALA   B HB2  1 
ATOM   11013 H HB3  . ALA   B 2 668 ? 141.239 124.497 98.084  1.00 73.26  ? 859  ALA   B HB3  1 
ATOM   11014 N N    . GLY   B 2 669 ? 142.629 127.620 96.636  1.00 78.29  ? 860  GLY   B N    1 
ATOM   11015 C CA   . GLY   B 2 669 ? 142.015 128.897 96.341  1.00 78.29  ? 860  GLY   B CA   1 
ATOM   11016 C C    . GLY   B 2 669 ? 141.682 129.663 97.604  1.00 78.29  ? 860  GLY   B C    1 
ATOM   11017 O O    . GLY   B 2 669 ? 141.064 129.116 98.522  1.00 78.29  ? 860  GLY   B O    1 
ATOM   11018 H H    . GLY   B 2 669 ? 143.416 127.688 96.975  1.00 78.29  ? 860  GLY   B H    1 
ATOM   11019 H HA2  . GLY   B 2 669 ? 142.632 129.427 95.814  1.00 78.29  ? 860  GLY   B HA2  1 
ATOM   11020 H HA3  . GLY   B 2 669 ? 141.200 128.769 95.830  1.00 78.29  ? 860  GLY   B HA3  1 
ATOM   11021 N N    . LEU   B 2 670 ? 142.086 130.934 97.664  1.00 73.36  ? 861  LEU   B N    1 
ATOM   11022 C CA   . LEU   B 2 670 ? 141.851 131.721 98.870  1.00 73.36  ? 861  LEU   B CA   1 
ATOM   11023 C C    . LEU   B 2 670 ? 140.362 131.849 99.161  1.00 73.36  ? 861  LEU   B C    1 
ATOM   11024 O O    . LEU   B 2 670 ? 139.940 131.763 100.320 1.00 73.36  ? 861  LEU   B O    1 
ATOM   11025 C CB   . LEU   B 2 670 ? 142.487 133.103 98.726  1.00 73.36  ? 861  LEU   B CB   1 
ATOM   11026 C CG   . LEU   B 2 670 ? 144.016 133.130 98.676  1.00 73.36  ? 861  LEU   B CG   1 
ATOM   11027 C CD1  . LEU   B 2 670 ? 144.509 134.448 98.105  1.00 73.36  ? 861  LEU   B CD1  1 
ATOM   11028 C CD2  . LEU   B 2 670 ? 144.602 132.894 100.055 1.00 73.36  ? 861  LEU   B CD2  1 
ATOM   11029 H H    . LEU   B 2 670 ? 142.490 131.354 97.033  1.00 73.36  ? 861  LEU   B H    1 
ATOM   11030 H HA   . LEU   B 2 670 ? 142.267 131.276 99.624  1.00 73.36  ? 861  LEU   B HA   1 
ATOM   11031 H HB2  . LEU   B 2 670 ? 142.163 133.504 97.904  1.00 73.36  ? 861  LEU   B HB2  1 
ATOM   11032 H HB3  . LEU   B 2 670 ? 142.211 133.646 99.480  1.00 73.36  ? 861  LEU   B HB3  1 
ATOM   11033 H HG   . LEU   B 2 670 ? 144.325 132.418 98.094  1.00 73.36  ? 861  LEU   B HG   1 
ATOM   11034 H HD11 . LEU   B 2 670 ? 144.169 134.549 97.202  1.00 73.36  ? 861  LEU   B HD11 1 
ATOM   11035 H HD12 . LEU   B 2 670 ? 145.479 134.445 98.095  1.00 73.36  ? 861  LEU   B HD12 1 
ATOM   11036 H HD13 . LEU   B 2 670 ? 144.187 135.174 98.663  1.00 73.36  ? 861  LEU   B HD13 1 
ATOM   11037 H HD21 . LEU   B 2 670 ? 144.180 133.499 100.685 1.00 73.36  ? 861  LEU   B HD21 1 
ATOM   11038 H HD22 . LEU   B 2 670 ? 145.556 133.063 100.024 1.00 73.36  ? 861  LEU   B HD22 1 
ATOM   11039 H HD23 . LEU   B 2 670 ? 144.435 131.975 100.317 1.00 73.36  ? 861  LEU   B HD23 1 
ATOM   11040 N N    . LYS   B 2 671 ? 139.550 132.056 98.123  1.00 73.10  ? 862  LYS   B N    1 
ATOM   11041 C CA   . LYS   B 2 671 ? 138.113 132.210 98.322  1.00 73.10  ? 862  LYS   B CA   1 
ATOM   11042 C C    . LYS   B 2 671 ? 137.391 130.867 98.281  1.00 73.10  ? 862  LYS   B C    1 
ATOM   11043 O O    . LYS   B 2 671 ? 136.385 130.683 98.975  1.00 73.10  ? 862  LYS   B O    1 
ATOM   11044 C CB   . LYS   B 2 671 ? 137.542 133.156 97.266  1.00 73.10  ? 862  LYS   B CB   1 
ATOM   11045 C CG   . LYS   B 2 671 ? 137.854 134.622 97.527  1.00 73.10  ? 862  LYS   B CG   1 
ATOM   11046 C CD   . LYS   B 2 671 ? 137.159 135.535 96.529  1.00 73.10  ? 862  LYS   B CD   1 
ATOM   11047 C CE   . LYS   B 2 671 ? 137.439 137.000 96.829  1.00 73.10  ? 862  LYS   B CE   1 
ATOM   11048 N NZ   . LYS   B 2 671 ? 136.722 137.914 95.895  1.00 73.10  ? 862  LYS   B NZ   1 
ATOM   11049 H H    . LYS   B 2 671 ? 139.805 132.111 97.304  1.00 73.10  ? 862  LYS   B H    1 
ATOM   11050 H HA   . LYS   B 2 671 ? 137.954 132.608 99.192  1.00 73.10  ? 862  LYS   B HA   1 
ATOM   11051 H HB2  . LYS   B 2 671 ? 137.918 132.923 96.402  1.00 73.10  ? 862  LYS   B HB2  1 
ATOM   11052 H HB3  . LYS   B 2 671 ? 136.578 133.056 97.242  1.00 73.10  ? 862  LYS   B HB3  1 
ATOM   11053 H HG2  . LYS   B 2 671 ? 137.549 134.859 98.417  1.00 73.10  ? 862  LYS   B HG2  1 
ATOM   11054 H HG3  . LYS   B 2 671 ? 138.810 134.764 97.452  1.00 73.10  ? 862  LYS   B HG3  1 
ATOM   11055 H HD2  . LYS   B 2 671 ? 137.483 135.339 95.636  1.00 73.10  ? 862  LYS   B HD2  1 
ATOM   11056 H HD3  . LYS   B 2 671 ? 136.201 135.392 96.577  1.00 73.10  ? 862  LYS   B HD3  1 
ATOM   11057 H HE2  . LYS   B 2 671 ? 137.146 137.202 97.731  1.00 73.10  ? 862  LYS   B HE2  1 
ATOM   11058 H HE3  . LYS   B 2 671 ? 138.390 137.166 96.742  1.00 73.10  ? 862  LYS   B HE3  1 
ATOM   11059 H HZ1  . LYS   B 2 671 ? 136.983 137.759 95.058  1.00 73.10  ? 862  LYS   B HZ1  1 
ATOM   11060 H HZ2  . LYS   B 2 671 ? 136.902 138.761 96.101  1.00 73.10  ? 862  LYS   B HZ2  1 
ATOM   11061 H HZ3  . LYS   B 2 671 ? 135.844 137.782 95.954  1.00 73.10  ? 862  LYS   B HZ3  1 
ATOM   11062 N N    . THR   B 2 672 ? 137.881 129.921 97.477  1.00 75.40  ? 863  THR   B N    1 
ATOM   11063 C CA   . THR   B 2 672 ? 137.241 128.611 97.405  1.00 75.40  ? 863  THR   B CA   1 
ATOM   11064 C C    . THR   B 2 672 ? 137.476 127.811 98.680  1.00 75.40  ? 863  THR   B C    1 
ATOM   11065 O O    . THR   B 2 672 ? 136.615 127.024 99.101  1.00 75.40  ? 863  THR   B O    1 
ATOM   11066 C CB   . THR   B 2 672 ? 137.759 127.840 96.191  1.00 75.40  ? 863  THR   B CB   1 
ATOM   11067 O OG1  . THR   B 2 672 ? 137.569 128.623 95.006  1.00 75.40  ? 863  THR   B OG1  1 
ATOM   11068 C CG2  . THR   B 2 672 ? 137.023 126.517 96.045  1.00 75.40  ? 863  THR   B CG2  1 
ATOM   11069 H H    . THR   B 2 672 ? 138.571 130.013 96.972  1.00 75.40  ? 863  THR   B H    1 
ATOM   11070 H HA   . THR   B 2 672 ? 136.284 128.732 97.298  1.00 75.40  ? 863  THR   B HA   1 
ATOM   11071 H HB   . THR   B 2 672 ? 138.704 127.655 96.306  1.00 75.40  ? 863  THR   B HB   1 
ATOM   11072 H HG1  . THR   B 2 672 ? 138.012 129.335 95.056  1.00 75.40  ? 863  THR   B HG1  1 
ATOM   11073 H HG21 . THR   B 2 672 ? 137.216 126.126 95.179  1.00 75.40  ? 863  THR   B HG21 1 
ATOM   11074 H HG22 . THR   B 2 672 ? 137.306 125.899 96.738  1.00 75.40  ? 863  THR   B HG22 1 
ATOM   11075 H HG23 . THR   B 2 672 ? 136.066 126.659 96.119  1.00 75.40  ? 863  THR   B HG23 1 
ATOM   11076 N N    . GLY   B 2 673 ? 138.646 127.981 99.296  1.00 68.93  ? 864  GLY   B N    1 
ATOM   11077 C CA   . GLY   B 2 673 ? 138.898 127.327 100.566 1.00 68.93  ? 864  GLY   B CA   1 
ATOM   11078 C C    . GLY   B 2 673 ? 137.897 127.746 101.621 1.00 68.93  ? 864  GLY   B C    1 
ATOM   11079 O O    . GLY   B 2 673 ? 137.472 126.936 102.445 1.00 68.93  ? 864  GLY   B O    1 
ATOM   11080 H H    . GLY   B 2 673 ? 139.294 128.466 99.005  1.00 68.93  ? 864  GLY   B H    1 
ATOM   11081 H HA2  . GLY   B 2 673 ? 138.848 126.364 100.456 1.00 68.93  ? 864  GLY   B HA2  1 
ATOM   11082 H HA3  . GLY   B 2 673 ? 139.786 127.558 100.878 1.00 68.93  ? 864  GLY   B HA3  1 
ATOM   11083 N N    . ILE   B 2 674 ? 137.502 129.019 101.603 1.00 62.96  ? 865  ILE   B N    1 
ATOM   11084 C CA   . ILE   B 2 674 ? 136.509 129.508 102.552 1.00 62.96  ? 865  ILE   B CA   1 
ATOM   11085 C C    . ILE   B 2 674 ? 135.186 128.772 102.375 1.00 62.96  ? 865  ILE   B C    1 
ATOM   11086 O O    . ILE   B 2 674 ? 134.564 128.336 103.357 1.00 62.96  ? 865  ILE   B O    1 
ATOM   11087 C CB   . ILE   B 2 674 ? 136.352 131.031 102.378 1.00 62.96  ? 865  ILE   B CB   1 
ATOM   11088 C CG1  . ILE   B 2 674 ? 137.650 131.735 102.768 1.00 62.96  ? 865  ILE   B CG1  1 
ATOM   11089 C CG2  . ILE   B 2 674 ? 135.200 131.545 103.197 1.00 62.96  ? 865  ILE   B CG2  1 
ATOM   11090 C CD1  . ILE   B 2 674 ? 137.705 133.185 102.365 1.00 62.96  ? 865  ILE   B CD1  1 
ATOM   11091 H H    . ILE   B 2 674 ? 137.796 129.615 101.058 1.00 62.96  ? 865  ILE   B H    1 
ATOM   11092 H HA   . ILE   B 2 674 ? 136.831 129.339 103.450 1.00 62.96  ? 865  ILE   B HA   1 
ATOM   11093 H HB   . ILE   B 2 674 ? 136.169 131.222 101.445 1.00 62.96  ? 865  ILE   B HB   1 
ATOM   11094 H HG12 . ILE   B 2 674 ? 137.752 131.688 103.730 1.00 62.96  ? 865  ILE   B HG12 1 
ATOM   11095 H HG13 . ILE   B 2 674 ? 138.394 131.284 102.338 1.00 62.96  ? 865  ILE   B HG13 1 
ATOM   11096 H HG21 . ILE   B 2 674 ? 135.321 132.488 103.385 1.00 62.96  ? 865  ILE   B HG21 1 
ATOM   11097 H HG22 . ILE   B 2 674 ? 134.386 131.418 102.686 1.00 62.96  ? 865  ILE   B HG22 1 
ATOM   11098 H HG23 . ILE   B 2 674 ? 135.168 131.048 104.027 1.00 62.96  ? 865  ILE   B HG23 1 
ATOM   11099 H HD11 . ILE   B 2 674 ? 138.629 133.479 102.380 1.00 62.96  ? 865  ILE   B HD11 1 
ATOM   11100 H HD12 . ILE   B 2 674 ? 137.341 133.284 101.472 1.00 62.96  ? 865  ILE   B HD12 1 
ATOM   11101 H HD13 . ILE   B 2 674 ? 137.181 133.704 102.995 1.00 62.96  ? 865  ILE   B HD13 1 
ATOM   11102 N N    . ILE   B 2 675 ? 134.745 128.603 101.129 1.00 70.01  ? 866  ILE   B N    1 
ATOM   11103 C CA   . ILE   B 2 675 ? 133.491 127.907 100.859 1.00 70.01  ? 866  ILE   B CA   1 
ATOM   11104 C C    . ILE   B 2 675 ? 133.578 126.452 101.298 1.00 70.01  ? 866  ILE   B C    1 
ATOM   11105 O O    . ILE   B 2 675 ? 132.658 125.923 101.933 1.00 70.01  ? 866  ILE   B O    1 
ATOM   11106 C CB   . ILE   B 2 675 ? 133.132 128.019 99.366  1.00 70.01  ? 866  ILE   B CB   1 
ATOM   11107 C CG1  . ILE   B 2 675 ? 132.991 129.488 98.955  1.00 70.01  ? 866  ILE   B CG1  1 
ATOM   11108 C CG2  . ILE   B 2 675 ? 131.856 127.246 99.080  1.00 70.01  ? 866  ILE   B CG2  1 
ATOM   11109 C CD1  . ILE   B 2 675 ? 132.826 129.693 97.465  1.00 70.01  ? 866  ILE   B CD1  1 
ATOM   11110 H H    . ILE   B 2 675 ? 135.154 128.883 100.426 1.00 70.01  ? 866  ILE   B H    1 
ATOM   11111 H HA   . ILE   B 2 675 ? 132.782 128.330 101.368 1.00 70.01  ? 866  ILE   B HA   1 
ATOM   11112 H HB   . ILE   B 2 675 ? 133.850 127.625 98.848  1.00 70.01  ? 866  ILE   B HB   1 
ATOM   11113 H HG12 . ILE   B 2 675 ? 132.214 129.867 99.396  1.00 70.01  ? 866  ILE   B HG12 1 
ATOM   11114 H HG13 . ILE   B 2 675 ? 133.788 129.970 99.225  1.00 70.01  ? 866  ILE   B HG13 1 
ATOM   11115 H HG21 . ILE   B 2 675 ? 131.546 127.452 98.185  1.00 70.01  ? 866  ILE   B HG21 1 
ATOM   11116 H HG22 . ILE   B 2 675 ? 131.183 127.501 99.731  1.00 70.01  ? 866  ILE   B HG22 1 
ATOM   11117 H HG23 . ILE   B 2 675 ? 132.039 126.296 99.149  1.00 70.01  ? 866  ILE   B HG23 1 
ATOM   11118 H HD11 . ILE   B 2 675 ? 132.995 130.624 97.252  1.00 70.01  ? 866  ILE   B HD11 1 
ATOM   11119 H HD12 . ILE   B 2 675 ? 133.463 129.127 97.001  1.00 70.01  ? 866  ILE   B HD12 1 
ATOM   11120 H HD13 . ILE   B 2 675 ? 131.922 129.453 97.208  1.00 70.01  ? 866  ILE   B HD13 1 
ATOM   11121 N N    . ARG   B 2 676 ? 134.678 125.777 100.955 1.00 69.48  ? 867  ARG   B N    1 
ATOM   11122 C CA   . ARG   B 2 676 ? 134.821 124.374 101.339 1.00 69.48  ? 867  ARG   B CA   1 
ATOM   11123 C C    . ARG   B 2 676 ? 134.845 124.226 102.855 1.00 69.48  ? 867  ARG   B C    1 
ATOM   11124 O O    . ARG   B 2 676 ? 134.270 123.279 103.407 1.00 69.48  ? 867  ARG   B O    1 
ATOM   11125 C CB   . ARG   B 2 676 ? 136.088 123.778 100.725 1.00 69.48  ? 867  ARG   B CB   1 
ATOM   11126 C CG   . ARG   B 2 676 ? 136.129 123.825 99.207  1.00 69.48  ? 867  ARG   B CG   1 
ATOM   11127 C CD   . ARG   B 2 676 ? 136.691 122.538 98.626  1.00 69.48  ? 867  ARG   B CD   1 
ATOM   11128 N NE   . ARG   B 2 676 ? 138.071 122.304 99.045  1.00 69.48  ? 867  ARG   B NE   1 
ATOM   11129 C CZ   . ARG   B 2 676 ? 139.086 122.024 98.235  1.00 69.48  ? 867  ARG   B CZ   1 
ATOM   11130 N NH1  . ARG   B 2 676 ? 138.927 121.920 96.925  1.00 69.48  ? 867  ARG   B NH1  1 
ATOM   11131 N NH2  . ARG   B 2 676 ? 140.296 121.839 98.756  1.00 69.48  ? 867  ARG   B NH2  1 
ATOM   11132 H H    . ARG   B 2 676 ? 135.341 126.099 100.511 1.00 69.48  ? 867  ARG   B H    1 
ATOM   11133 H HA   . ARG   B 2 676 ? 134.061 123.874 101.002 1.00 69.48  ? 867  ARG   B HA   1 
ATOM   11134 H HB2  . ARG   B 2 676 ? 136.855 124.271 101.056 1.00 69.48  ? 867  ARG   B HB2  1 
ATOM   11135 H HB3  . ARG   B 2 676 ? 136.156 122.849 100.994 1.00 69.48  ? 867  ARG   B HB3  1 
ATOM   11136 H HG2  . ARG   B 2 676 ? 135.230 123.948 98.865  1.00 69.48  ? 867  ARG   B HG2  1 
ATOM   11137 H HG3  . ARG   B 2 676 ? 136.699 124.558 98.927  1.00 69.48  ? 867  ARG   B HG3  1 
ATOM   11138 H HD2  . ARG   B 2 676 ? 136.155 121.791 98.935  1.00 69.48  ? 867  ARG   B HD2  1 
ATOM   11139 H HD3  . ARG   B 2 676 ? 136.648 122.596 97.661  1.00 69.48  ? 867  ARG   B HD3  1 
ATOM   11140 H HE   . ARG   B 2 676 ? 138.239 122.345 99.887  1.00 69.48  ? 867  ARG   B HE   1 
ATOM   11141 H HH11 . ARG   B 2 676 ? 138.157 122.034 96.563  1.00 69.48  ? 867  ARG   B HH11 1 
ATOM   11142 H HH12 . ARG   B 2 676 ? 139.605 121.736 96.428  1.00 69.48  ? 867  ARG   B HH12 1 
ATOM   11143 H HH21 . ARG   B 2 676 ? 140.413 121.903 99.605  1.00 69.48  ? 867  ARG   B HH21 1 
ATOM   11144 H HH22 . ARG   B 2 676 ? 140.961 121.656 98.242  1.00 69.48  ? 867  ARG   B HH22 1 
ATOM   11145 N N    . SER   B 2 677 ? 135.513 125.151 103.543 1.00 60.37  ? 868  SER   B N    1 
ATOM   11146 C CA   . SER   B 2 677 ? 135.586 125.089 104.996 1.00 60.37  ? 868  SER   B CA   1 
ATOM   11147 C C    . SER   B 2 677 ? 134.219 125.288 105.635 1.00 60.37  ? 868  SER   B C    1 
ATOM   11148 O O    . SER   B 2 677 ? 133.888 124.613 106.616 1.00 60.37  ? 868  SER   B O    1 
ATOM   11149 C CB   . SER   B 2 677 ? 136.573 126.134 105.503 1.00 60.37  ? 868  SER   B CB   1 
ATOM   11150 O OG   . SER   B 2 677 ? 136.244 127.398 104.972 1.00 60.37  ? 868  SER   B OG   1 
ATOM   11151 H H    . SER   B 2 677 ? 135.928 125.817 103.192 1.00 60.37  ? 868  SER   B H    1 
ATOM   11152 H HA   . SER   B 2 677 ? 135.914 124.215 105.258 1.00 60.37  ? 868  SER   B HA   1 
ATOM   11153 H HB2  . SER   B 2 677 ? 136.529 126.171 106.471 1.00 60.37  ? 868  SER   B HB2  1 
ATOM   11154 H HB3  . SER   B 2 677 ? 137.467 125.890 105.215 1.00 60.37  ? 868  SER   B HB3  1 
ATOM   11155 H HG   . SER   B 2 677 ? 136.438 127.420 104.156 1.00 60.37  ? 868  SER   B HG   1 
ATOM   11156 N N    . MET   B 2 678 ? 133.415 126.224 105.119 1.00 60.84  ? 869  MET   B N    1 
ATOM   11157 C CA   . MET   B 2 678 ? 132.050 126.320 105.637 1.00 60.84  ? 869  MET   B CA   1 
ATOM   11158 C C    . MET   B 2 678 ? 131.276 125.043 105.358 1.00 60.84  ? 869  MET   B C    1 
ATOM   11159 O O    . MET   B 2 678 ? 130.546 124.554 106.225 1.00 60.84  ? 869  MET   B O    1 
ATOM   11160 C CB   . MET   B 2 678 ? 131.281 127.498 105.047 1.00 60.84  ? 869  MET   B CB   1 
ATOM   11161 C CG   . MET   B 2 678 ? 131.114 128.674 105.994 1.00 60.84  ? 869  MET   B CG   1 
ATOM   11162 S SD   . MET   B 2 678 ? 130.935 130.249 105.150 1.00 60.84  ? 869  MET   B SD   1 
ATOM   11163 C CE   . MET   B 2 678 ? 132.475 130.363 104.274 1.00 60.84  ? 869  MET   B CE   1 
ATOM   11164 H H    . MET   B 2 678 ? 133.624 126.783 104.500 1.00 60.84  ? 869  MET   B H    1 
ATOM   11165 H HA   . MET   B 2 678 ? 132.092 126.445 106.597 1.00 60.84  ? 869  MET   B HA   1 
ATOM   11166 H HB2  . MET   B 2 678 ? 131.755 127.790 104.255 1.00 60.84  ? 869  MET   B HB2  1 
ATOM   11167 H HB3  . MET   B 2 678 ? 130.389 127.199 104.809 1.00 60.84  ? 869  MET   B HB3  1 
ATOM   11168 H HG2  . MET   B 2 678 ? 130.324 128.539 106.543 1.00 60.84  ? 869  MET   B HG2  1 
ATOM   11169 H HG3  . MET   B 2 678 ? 131.899 128.729 106.559 1.00 60.84  ? 869  MET   B HG3  1 
ATOM   11170 H HE1  . MET   B 2 678 ? 132.530 131.257 103.909 1.00 60.84  ? 869  MET   B HE1  1 
ATOM   11171 H HE2  . MET   B 2 678 ? 133.207 130.199 104.891 1.00 60.84  ? 869  MET   B HE2  1 
ATOM   11172 H HE3  . MET   B 2 678 ? 132.485 129.716 103.552 1.00 60.84  ? 869  MET   B HE3  1 
ATOM   11173 N N    . GLY   B 2 679 ? 131.419 124.488 104.156 1.00 64.27  ? 870  GLY   B N    1 
ATOM   11174 C CA   . GLY   B 2 679 ? 130.716 123.255 103.850 1.00 64.27  ? 870  GLY   B CA   1 
ATOM   11175 C C    . GLY   B 2 679 ? 131.052 122.155 104.833 1.00 64.27  ? 870  GLY   B C    1 
ATOM   11176 O O    . GLY   B 2 679 ? 130.179 121.406 105.276 1.00 64.27  ? 870  GLY   B O    1 
ATOM   11177 H H    . GLY   B 2 679 ? 131.904 124.800 103.519 1.00 64.27  ? 870  GLY   B H    1 
ATOM   11178 H HA2  . GLY   B 2 679 ? 129.759 123.408 103.870 1.00 64.27  ? 870  GLY   B HA2  1 
ATOM   11179 H HA3  . GLY   B 2 679 ? 130.965 122.957 102.962 1.00 64.27  ? 870  GLY   B HA3  1 
ATOM   11180 N N    . GLY   B 2 680 ? 132.325 122.054 105.197 1.00 60.19  ? 871  GLY   B N    1 
ATOM   11181 C CA   . GLY   B 2 680 ? 132.763 121.043 106.138 1.00 60.19  ? 871  GLY   B CA   1 
ATOM   11182 C C    . GLY   B 2 680 ? 132.322 121.283 107.569 1.00 60.19  ? 871  GLY   B C    1 
ATOM   11183 O O    . GLY   B 2 680 ? 131.735 120.395 108.194 1.00 60.19  ? 871  GLY   B O    1 
ATOM   11184 H H    . GLY   B 2 680 ? 132.955 122.563 104.908 1.00 60.19  ? 871  GLY   B H    1 
ATOM   11185 H HA2  . GLY   B 2 680 ? 132.416 120.181 105.859 1.00 60.19  ? 871  GLY   B HA2  1 
ATOM   11186 H HA3  . GLY   B 2 680 ? 133.732 120.997 106.125 1.00 60.19  ? 871  GLY   B HA3  1 
ATOM   11187 N N    . THR   B 2 681 ? 132.588 122.478 108.099 1.00 53.98  ? 872  THR   B N    1 
ATOM   11188 C CA   . THR   B 2 681 ? 132.410 122.748 109.520 1.00 53.98  ? 872  THR   B CA   1 
ATOM   11189 C C    . THR   B 2 681 ? 131.116 123.479 109.850 1.00 53.98  ? 872  THR   B C    1 
ATOM   11190 O O    . THR   B 2 681 ? 130.965 123.949 110.981 1.00 53.98  ? 872  THR   B O    1 
ATOM   11191 C CB   . THR   B 2 681 ? 133.585 123.574 110.052 1.00 53.98  ? 872  THR   B CB   1 
ATOM   11192 O OG1  . THR   B 2 681 ? 133.596 124.859 109.420 1.00 53.98  ? 872  THR   B OG1  1 
ATOM   11193 C CG2  . THR   B 2 681 ? 134.899 122.871 109.779 1.00 53.98  ? 872  THR   B CG2  1 
ATOM   11194 H H    . THR   B 2 681 ? 132.875 123.153 107.650 1.00 53.98  ? 872  THR   B H    1 
ATOM   11195 H HA   . THR   B 2 681 ? 132.403 121.905 110.001 1.00 53.98  ? 872  THR   B HA   1 
ATOM   11196 H HB   . THR   B 2 681 ? 133.493 123.688 111.011 1.00 53.98  ? 872  THR   B HB   1 
ATOM   11197 H HG1  . THR   B 2 681 ? 133.684 124.770 108.589 1.00 53.98  ? 872  THR   B HG1  1 
ATOM   11198 H HG21 . THR   B 2 681 ? 134.900 121.996 110.199 1.00 53.98  ? 872  THR   B HG21 1 
ATOM   11199 H HG22 . THR   B 2 681 ? 135.024 122.763 108.825 1.00 53.98  ? 872  THR   B HG22 1 
ATOM   11200 H HG23 . THR   B 2 681 ? 135.635 123.393 110.136 1.00 53.98  ? 872  THR   B HG23 1 
ATOM   11201 N N    . GLY   B 2 682 ? 130.188 123.597 108.910 1.00 54.61  ? 873  GLY   B N    1 
ATOM   11202 C CA   . GLY   B 2 682 ? 128.961 124.314 109.183 1.00 54.61  ? 873  GLY   B CA   1 
ATOM   11203 C C    . GLY   B 2 682 ? 128.108 123.634 110.228 1.00 54.61  ? 873  GLY   B C    1 
ATOM   11204 O O    . GLY   B 2 682 ? 127.730 124.251 111.227 1.00 54.61  ? 873  GLY   B O    1 
ATOM   11205 H H    . GLY   B 2 682 ? 130.245 123.271 108.116 1.00 54.61  ? 873  GLY   B H    1 
ATOM   11206 H HA2  . GLY   B 2 682 ? 129.174 125.207 109.496 1.00 54.61  ? 873  GLY   B HA2  1 
ATOM   11207 H HA3  . GLY   B 2 682 ? 128.444 124.391 108.366 1.00 54.61  ? 873  GLY   B HA3  1 
ATOM   11208 N N    . LYS   B 2 683 ? 127.805 122.355 110.014 1.00 54.23  ? 874  LYS   B N    1 
ATOM   11209 C CA   . LYS   B 2 683 ? 126.938 121.635 110.936 1.00 54.23  ? 874  LYS   B CA   1 
ATOM   11210 C C    . LYS   B 2 683 ? 127.625 121.348 112.264 1.00 54.23  ? 874  LYS   B C    1 
ATOM   11211 O O    . LYS   B 2 683 ? 126.966 121.373 113.310 1.00 54.23  ? 874  LYS   B O    1 
ATOM   11212 C CB   . LYS   B 2 683 ? 126.468 120.334 110.288 1.00 54.23  ? 874  LYS   B CB   1 
ATOM   11213 C CG   . LYS   B 2 683 ? 125.029 119.970 110.609 1.00 54.23  ? 874  LYS   B CG   1 
ATOM   11214 C CD   . LYS   B 2 683 ? 124.444 119.022 109.572 1.00 54.23  ? 874  LYS   B CD   1 
ATOM   11215 C CE   . LYS   B 2 683 ? 124.049 119.755 108.296 1.00 54.23  ? 874  LYS   B CE   1 
ATOM   11216 N NZ   . LYS   B 2 683 ? 122.804 120.555 108.467 1.00 54.23  ? 874  LYS   B NZ   1 
ATOM   11217 H H    . LYS   B 2 683 ? 128.087 121.888 109.349 1.00 54.23  ? 874  LYS   B H    1 
ATOM   11218 H HA   . LYS   B 2 683 ? 126.156 122.179 111.111 1.00 54.23  ? 874  LYS   B HA   1 
ATOM   11219 H HB2  . LYS   B 2 683 ? 126.552 120.417 109.326 1.00 54.23  ? 874  LYS   B HB2  1 
ATOM   11220 H HB3  . LYS   B 2 683 ? 127.032 119.610 110.603 1.00 54.23  ? 874  LYS   B HB3  1 
ATOM   11221 H HG2  . LYS   B 2 683 ? 124.995 119.531 111.473 1.00 54.23  ? 874  LYS   B HG2  1 
ATOM   11222 H HG3  . LYS   B 2 683 ? 124.487 120.774 110.619 1.00 54.23  ? 874  LYS   B HG3  1 
ATOM   11223 H HD2  . LYS   B 2 683 ? 125.106 118.351 109.344 1.00 54.23  ? 874  LYS   B HD2  1 
ATOM   11224 H HD3  . LYS   B 2 683 ? 123.651 118.600 109.938 1.00 54.23  ? 874  LYS   B HD3  1 
ATOM   11225 H HE2  . LYS   B 2 683 ? 124.761 120.360 108.036 1.00 54.23  ? 874  LYS   B HE2  1 
ATOM   11226 H HE3  . LYS   B 2 683 ? 123.893 119.105 107.593 1.00 54.23  ? 874  LYS   B HE3  1 
ATOM   11227 H HZ1  . LYS   B 2 683 ? 122.594 120.956 107.701 1.00 54.23  ? 874  LYS   B HZ1  1 
ATOM   11228 H HZ2  . LYS   B 2 683 ? 122.925 121.175 109.094 1.00 54.23  ? 874  LYS   B HZ2  1 
ATOM   11229 H HZ3  . LYS   B 2 683 ? 122.132 120.025 108.710 1.00 54.23  ? 874  LYS   B HZ3  1 
ATOM   11230 N N    . VAL   B 2 684 ? 128.932 121.085 112.243 1.00 48.99  ? 875  VAL   B N    1 
ATOM   11231 C CA   . VAL   B 2 684 ? 129.664 120.812 113.475 1.00 48.99  ? 875  VAL   B CA   1 
ATOM   11232 C C    . VAL   B 2 684 ? 129.541 121.987 114.435 1.00 48.99  ? 875  VAL   B C    1 
ATOM   11233 O O    . VAL   B 2 684 ? 129.208 121.817 115.614 1.00 48.99  ? 875  VAL   B O    1 
ATOM   11234 C CB   . VAL   B 2 684 ? 131.139 120.507 113.159 1.00 48.99  ? 875  VAL   B CB   1 
ATOM   11235 C CG1  . VAL   B 2 684 ? 131.960 120.477 114.433 1.00 48.99  ? 875  VAL   B CG1  1 
ATOM   11236 C CG2  . VAL   B 2 684 ? 131.264 119.198 112.405 1.00 48.99  ? 875  VAL   B CG2  1 
ATOM   11237 H H    . VAL   B 2 684 ? 129.414 121.059 111.531 1.00 48.99  ? 875  VAL   B H    1 
ATOM   11238 H HA   . VAL   B 2 684 ? 129.281 120.031 113.905 1.00 48.99  ? 875  VAL   B HA   1 
ATOM   11239 H HB   . VAL   B 2 684 ? 131.491 121.212 112.594 1.00 48.99  ? 875  VAL   B HB   1 
ATOM   11240 H HG11 . VAL   B 2 684 ? 132.704 119.867 114.311 1.00 48.99  ? 875  VAL   B HG11 1 
ATOM   11241 H HG12 . VAL   B 2 684 ? 131.403 120.173 115.167 1.00 48.99  ? 875  VAL   B HG12 1 
ATOM   11242 H HG13 . VAL   B 2 684 ? 132.295 121.370 114.614 1.00 48.99  ? 875  VAL   B HG13 1 
ATOM   11243 H HG21 . VAL   B 2 684 ? 130.520 119.111 111.789 1.00 48.99  ? 875  VAL   B HG21 1 
ATOM   11244 H HG22 . VAL   B 2 684 ? 132.101 119.198 111.914 1.00 48.99  ? 875  VAL   B HG22 1 
ATOM   11245 H HG23 . VAL   B 2 684 ? 131.256 118.468 113.042 1.00 48.99  ? 875  VAL   B HG23 1 
ATOM   11246 N N    . VAL   B 2 685 ? 129.816 123.196 113.945 1.00 50.08  ? 876  VAL   B N    1 
ATOM   11247 C CA   . VAL   B 2 685 ? 129.781 124.362 114.815 1.00 50.08  ? 876  VAL   B CA   1 
ATOM   11248 C C    . VAL   B 2 685 ? 128.358 124.682 115.251 1.00 50.08  ? 876  VAL   B C    1 
ATOM   11249 O O    . VAL   B 2 685 ? 128.148 125.106 116.387 1.00 50.08  ? 876  VAL   B O    1 
ATOM   11250 C CB   . VAL   B 2 685 ? 130.440 125.570 114.135 1.00 50.08  ? 876  VAL   B CB   1 
ATOM   11251 C CG1  . VAL   B 2 685 ? 130.312 126.793 115.023 1.00 50.08  ? 876  VAL   B CG1  1 
ATOM   11252 C CG2  . VAL   B 2 685 ? 131.902 125.271 113.843 1.00 50.08  ? 876  VAL   B CG2  1 
ATOM   11253 H H    . VAL   B 2 685 ? 130.022 123.362 113.126 1.00 50.08  ? 876  VAL   B H    1 
ATOM   11254 H HA   . VAL   B 2 685 ? 130.291 124.162 115.616 1.00 50.08  ? 876  VAL   B HA   1 
ATOM   11255 H HB   . VAL   B 2 685 ? 129.991 125.753 113.295 1.00 50.08  ? 876  VAL   B HB   1 
ATOM   11256 H HG11 . VAL   B 2 685 ? 130.355 126.514 115.951 1.00 50.08  ? 876  VAL   B HG11 1 
ATOM   11257 H HG12 . VAL   B 2 685 ? 129.459 127.221 114.847 1.00 50.08  ? 876  VAL   B HG12 1 
ATOM   11258 H HG13 . VAL   B 2 685 ? 131.035 127.410 114.832 1.00 50.08  ? 876  VAL   B HG13 1 
ATOM   11259 H HG21 . VAL   B 2 685 ? 131.960 124.722 113.047 1.00 50.08  ? 876  VAL   B HG21 1 
ATOM   11260 H HG22 . VAL   B 2 685 ? 132.282 124.796 114.598 1.00 50.08  ? 876  VAL   B HG22 1 
ATOM   11261 H HG23 . VAL   B 2 685 ? 132.381 126.103 113.706 1.00 50.08  ? 876  VAL   B HG23 1 
ATOM   11262 N N    . THR   B 2 686 ? 127.360 124.496 114.385 1.00 51.65  ? 877  THR   B N    1 
ATOM   11263 C CA   . THR   B 2 686 ? 125.983 124.708 114.822 1.00 51.65  ? 877  THR   B CA   1 
ATOM   11264 C C    . THR   B 2 686 ? 125.631 123.772 115.968 1.00 51.65  ? 877  THR   B C    1 
ATOM   11265 O O    . THR   B 2 686 ? 125.053 124.196 116.974 1.00 51.65  ? 877  THR   B O    1 
ATOM   11266 C CB   . THR   B 2 686 ? 125.002 124.498 113.669 1.00 51.65  ? 877  THR   B CB   1 
ATOM   11267 O OG1  . THR   B 2 686 ? 125.294 123.261 113.010 1.00 51.65  ? 877  THR   B OG1  1 
ATOM   11268 C CG2  . THR   B 2 686 ? 125.077 125.632 112.676 1.00 51.65  ? 877  THR   B CG2  1 
ATOM   11269 H H    . THR   B 2 686 ? 127.450 124.255 113.564 1.00 51.65  ? 877  THR   B H    1 
ATOM   11270 H HA   . THR   B 2 686 ? 125.887 125.620 115.138 1.00 51.65  ? 877  THR   B HA   1 
ATOM   11271 H HB   . THR   B 2 686 ? 124.099 124.465 114.021 1.00 51.65  ? 877  THR   B HB   1 
ATOM   11272 H HG1  . THR   B 2 686 ? 124.738 123.127 112.394 1.00 51.65  ? 877  THR   B HG1  1 
ATOM   11273 H HG21 . THR   B 2 686 ? 124.305 125.608 112.089 1.00 51.65  ? 877  THR   B HG21 1 
ATOM   11274 H HG22 . THR   B 2 686 ? 125.881 125.544 112.142 1.00 51.65  ? 877  THR   B HG22 1 
ATOM   11275 H HG23 . THR   B 2 686 ? 125.091 126.481 113.143 1.00 51.65  ? 877  THR   B HG23 1 
ATOM   11276 N N    . ASN   B 2 687 ? 125.967 122.488 115.831 1.00 49.85  ? 878  ASN   B N    1 
ATOM   11277 C CA   . ASN   B 2 687 ? 125.640 121.532 116.883 1.00 49.85  ? 878  ASN   B CA   1 
ATOM   11278 C C    . ASN   B 2 687 ? 126.360 121.881 118.178 1.00 49.85  ? 878  ASN   B C    1 
ATOM   11279 O O    . ASN   B 2 687 ? 125.752 121.907 119.255 1.00 49.85  ? 878  ASN   B O    1 
ATOM   11280 C CB   . ASN   B 2 687 ? 126.000 120.118 116.431 1.00 49.85  ? 878  ASN   B CB   1 
ATOM   11281 C CG   . ASN   B 2 687 ? 124.892 119.466 115.636 1.00 49.85  ? 878  ASN   B CG   1 
ATOM   11282 O OD1  . ASN   B 2 687 ? 123.780 119.293 116.129 1.00 49.85  ? 878  ASN   B OD1  1 
ATOM   11283 N ND2  . ASN   B 2 687 ? 125.192 119.094 114.397 1.00 49.85  ? 878  ASN   B ND2  1 
ATOM   11284 H H    . ASN   B 2 687 ? 126.375 122.154 115.152 1.00 49.85  ? 878  ASN   B H    1 
ATOM   11285 H HA   . ASN   B 2 687 ? 124.686 121.560 117.052 1.00 49.85  ? 878  ASN   B HA   1 
ATOM   11286 H HB2  . ASN   B 2 687 ? 126.791 120.155 115.871 1.00 49.85  ? 878  ASN   B HB2  1 
ATOM   11287 H HB3  . ASN   B 2 687 ? 126.171 119.570 117.213 1.00 49.85  ? 878  ASN   B HB3  1 
ATOM   11288 H HD21 . ASN   B 2 687 ? 125.982 119.231 114.086 1.00 49.85  ? 878  ASN   B HD21 1 
ATOM   11289 H HD22 . ASN   B 2 687 ? 124.595 118.718 113.905 1.00 49.85  ? 878  ASN   B HD22 1 
ATOM   11290 N N    . ALA   B 2 688 ? 127.662 122.163 118.091 1.00 47.07  ? 879  ALA   B N    1 
ATOM   11291 C CA   . ALA   B 2 688 ? 128.420 122.497 119.292 1.00 47.07  ? 879  ALA   B CA   1 
ATOM   11292 C C    . ALA   B 2 688 ? 127.878 123.761 119.943 1.00 47.07  ? 879  ALA   B C    1 
ATOM   11293 O O    . ALA   B 2 688 ? 127.761 123.836 121.172 1.00 47.07  ? 879  ALA   B O    1 
ATOM   11294 C CB   . ALA   B 2 688 ? 129.898 122.663 118.949 1.00 47.07  ? 879  ALA   B CB   1 
ATOM   11295 H H    . ALA   B 2 688 ? 128.120 122.167 117.363 1.00 47.07  ? 879  ALA   B H    1 
ATOM   11296 H HA   . ALA   B 2 688 ? 128.338 121.771 119.930 1.00 47.07  ? 879  ALA   B HA   1 
ATOM   11297 H HB1  . ALA   B 2 688 ? 130.232 121.830 118.580 1.00 47.07  ? 879  ALA   B HB1  1 
ATOM   11298 H HB2  . ALA   B 2 688 ? 129.993 123.375 118.298 1.00 47.07  ? 879  ALA   B HB2  1 
ATOM   11299 H HB3  . ALA   B 2 688 ? 130.386 122.885 119.758 1.00 47.07  ? 879  ALA   B HB3  1 
ATOM   11300 N N    . GLY   B 2 689 ? 127.538 124.764 119.135 1.00 48.92  ? 880  GLY   B N    1 
ATOM   11301 C CA   . GLY   B 2 689 ? 127.025 126.006 119.679 1.00 48.92  ? 880  GLY   B CA   1 
ATOM   11302 C C    . GLY   B 2 689 ? 125.687 125.833 120.359 1.00 48.92  ? 880  GLY   B C    1 
ATOM   11303 O O    . GLY   B 2 689 ? 125.450 126.378 121.436 1.00 48.92  ? 880  GLY   B O    1 
ATOM   11304 H H    . GLY   B 2 689 ? 127.597 124.746 118.277 1.00 48.92  ? 880  GLY   B H    1 
ATOM   11305 H HA2  . GLY   B 2 689 ? 127.657 126.377 120.315 1.00 48.92  ? 880  GLY   B HA2  1 
ATOM   11306 H HA3  . GLY   B 2 689 ? 126.905 126.630 118.953 1.00 48.92  ? 880  GLY   B HA3  1 
ATOM   11307 N N    . LEU   B 2 690 ? 124.780 125.085 119.730 1.00 49.13  ? 881  LEU   B N    1 
ATOM   11308 C CA   . LEU   B 2 690 ? 123.492 124.844 120.364 1.00 49.13  ? 881  LEU   B CA   1 
ATOM   11309 C C    . LEU   B 2 690 ? 123.663 124.072 121.664 1.00 49.13  ? 881  LEU   B C    1 
ATOM   11310 O O    . LEU   B 2 690 ? 123.030 124.404 122.671 1.00 49.13  ? 881  LEU   B O    1 
ATOM   11311 C CB   . LEU   B 2 690 ? 122.557 124.099 119.411 1.00 49.13  ? 881  LEU   B CB   1 
ATOM   11312 C CG   . LEU   B 2 690 ? 122.112 124.844 118.149 1.00 49.13  ? 881  LEU   B CG   1 
ATOM   11313 C CD1  . LEU   B 2 690 ? 121.006 124.076 117.450 1.00 49.13  ? 881  LEU   B CD1  1 
ATOM   11314 C CD2  . LEU   B 2 690 ? 121.655 126.258 118.465 1.00 49.13  ? 881  LEU   B CD2  1 
ATOM   11315 H H    . LEU   B 2 690 ? 124.884 124.717 118.960 1.00 49.13  ? 881  LEU   B H    1 
ATOM   11316 H HA   . LEU   B 2 690 ? 123.089 125.696 120.589 1.00 49.13  ? 881  LEU   B HA   1 
ATOM   11317 H HB2  . LEU   B 2 690 ? 123.005 123.289 119.122 1.00 49.13  ? 881  LEU   B HB2  1 
ATOM   11318 H HB3  . LEU   B 2 690 ? 121.754 123.862 119.901 1.00 49.13  ? 881  LEU   B HB3  1 
ATOM   11319 H HG   . LEU   B 2 690 ? 122.861 124.907 117.538 1.00 49.13  ? 881  LEU   B HG   1 
ATOM   11320 H HD11 . LEU   B 2 690 ? 121.330 123.189 117.228 1.00 49.13  ? 881  LEU   B HD11 1 
ATOM   11321 H HD12 . LEU   B 2 690 ? 120.243 124.010 118.045 1.00 49.13  ? 881  LEU   B HD12 1 
ATOM   11322 H HD13 . LEU   B 2 690 ? 120.755 124.549 116.641 1.00 49.13  ? 881  LEU   B HD13 1 
ATOM   11323 H HD21 . LEU   B 2 690 ? 122.429 126.803 118.674 1.00 49.13  ? 881  LEU   B HD21 1 
ATOM   11324 H HD22 . LEU   B 2 690 ? 121.196 126.621 117.691 1.00 49.13  ? 881  LEU   B HD22 1 
ATOM   11325 H HD23 . LEU   B 2 690 ? 121.051 126.233 119.224 1.00 49.13  ? 881  LEU   B HD23 1 
ATOM   11326 N N    . VAL   B 2 691 ? 124.531 123.058 121.675 1.00 48.64  ? 882  VAL   B N    1 
ATOM   11327 C CA   . VAL   B 2 691 ? 124.739 122.297 122.903 1.00 48.64  ? 882  VAL   B CA   1 
ATOM   11328 C C    . VAL   B 2 691 ? 125.293 123.196 124.002 1.00 48.64  ? 882  VAL   B C    1 
ATOM   11329 O O    . VAL   B 2 691 ? 124.807 123.176 125.140 1.00 48.64  ? 882  VAL   B O    1 
ATOM   11330 C CB   . VAL   B 2 691 ? 125.661 121.095 122.637 1.00 48.64  ? 882  VAL   B CB   1 
ATOM   11331 C CG1  . VAL   B 2 691 ? 126.115 120.481 123.947 1.00 48.64  ? 882  VAL   B CG1  1 
ATOM   11332 C CG2  . VAL   B 2 691 ? 124.945 120.061 121.788 1.00 48.64  ? 882  VAL   B CG2  1 
ATOM   11333 H H    . VAL   B 2 691 ? 125.000 122.798 121.003 1.00 48.64  ? 882  VAL   B H    1 
ATOM   11334 H HA   . VAL   B 2 691 ? 123.884 121.953 123.205 1.00 48.64  ? 882  VAL   B HA   1 
ATOM   11335 H HB   . VAL   B 2 691 ? 126.447 121.395 122.154 1.00 48.64  ? 882  VAL   B HB   1 
ATOM   11336 H HG11 . VAL   B 2 691 ? 126.279 119.537 123.807 1.00 48.64  ? 882  VAL   B HG11 1 
ATOM   11337 H HG12 . VAL   B 2 691 ? 125.422 120.597 124.615 1.00 48.64  ? 882  VAL   B HG12 1 
ATOM   11338 H HG13 . VAL   B 2 691 ? 126.934 120.917 124.233 1.00 48.64  ? 882  VAL   B HG13 1 
ATOM   11339 H HG21 . VAL   B 2 691 ? 124.115 119.815 122.226 1.00 48.64  ? 882  VAL   B HG21 1 
ATOM   11340 H HG22 . VAL   B 2 691 ? 124.757 120.441 120.916 1.00 48.64  ? 882  VAL   B HG22 1 
ATOM   11341 H HG23 . VAL   B 2 691 ? 125.511 119.279 121.695 1.00 48.64  ? 882  VAL   B HG23 1 
ATOM   11342 N N    . PHE   B 2 692 ? 126.304 124.007 123.685 1.00 48.64  ? 883  PHE   B N    1 
ATOM   11343 C CA   . PHE   B 2 692 ? 126.880 124.889 124.695 1.00 48.64  ? 883  PHE   B CA   1 
ATOM   11344 C C    . PHE   B 2 692 ? 125.851 125.897 125.192 1.00 48.64  ? 883  PHE   B C    1 
ATOM   11345 O O    . PHE   B 2 692 ? 125.655 126.051 126.401 1.00 48.64  ? 883  PHE   B O    1 
ATOM   11346 C CB   . PHE   B 2 692 ? 128.108 125.606 124.131 1.00 48.64  ? 883  PHE   B CB   1 
ATOM   11347 C CG   . PHE   B 2 692 ? 129.042 126.132 125.186 1.00 48.64  ? 883  PHE   B CG   1 
ATOM   11348 C CD1  . PHE   B 2 692 ? 128.642 127.130 126.055 1.00 48.64  ? 883  PHE   B CD1  1 
ATOM   11349 C CD2  . PHE   B 2 692 ? 130.321 125.622 125.312 1.00 48.64  ? 883  PHE   B CD2  1 
ATOM   11350 C CE1  . PHE   B 2 692 ? 129.500 127.612 127.024 1.00 48.64  ? 883  PHE   B CE1  1 
ATOM   11351 C CE2  . PHE   B 2 692 ? 131.182 126.099 126.281 1.00 48.64  ? 883  PHE   B CE2  1 
ATOM   11352 C CZ   . PHE   B 2 692 ? 130.769 127.094 127.137 1.00 48.64  ? 883  PHE   B CZ   1 
ATOM   11353 H H    . PHE   B 2 692 ? 126.668 124.063 122.907 1.00 48.64  ? 883  PHE   B H    1 
ATOM   11354 H HA   . PHE   B 2 692 ? 127.166 124.356 125.453 1.00 48.64  ? 883  PHE   B HA   1 
ATOM   11355 H HB2  . PHE   B 2 692 ? 128.606 124.984 123.578 1.00 48.64  ? 883  PHE   B HB2  1 
ATOM   11356 H HB3  . PHE   B 2 692 ? 127.812 126.358 123.595 1.00 48.64  ? 883  PHE   B HB3  1 
ATOM   11357 H HD1  . PHE   B 2 692 ? 127.785 127.485 125.985 1.00 48.64  ? 883  PHE   B HD1  1 
ATOM   11358 H HD2  . PHE   B 2 692 ? 130.606 124.949 124.737 1.00 48.64  ? 883  PHE   B HD2  1 
ATOM   11359 H HE1  . PHE   B 2 692 ? 129.218 128.284 127.602 1.00 48.64  ? 883  PHE   B HE1  1 
ATOM   11360 H HE2  . PHE   B 2 692 ? 132.040 125.748 126.355 1.00 48.64  ? 883  PHE   B HE2  1 
ATOM   11361 H HZ   . PHE   B 2 692 ? 131.348 127.418 127.790 1.00 48.64  ? 883  PHE   B HZ   1 
ATOM   11362 N N    . ALA   B 2 693 ? 125.165 126.579 124.273 1.00 48.44  ? 884  ALA   B N    1 
ATOM   11363 C CA   . ALA   B 2 693 ? 124.220 127.613 124.674 1.00 48.44  ? 884  ALA   B CA   1 
ATOM   11364 C C    . ALA   B 2 693 ? 123.094 127.035 125.515 1.00 48.44  ? 884  ALA   B C    1 
ATOM   11365 O O    . ALA   B 2 693 ? 122.692 127.633 126.519 1.00 48.44  ? 884  ALA   B O    1 
ATOM   11366 C CB   . ALA   B 2 693 ? 123.657 128.313 123.439 1.00 48.44  ? 884  ALA   B CB   1 
ATOM   11367 H H    . ALA   B 2 693 ? 125.230 126.462 123.423 1.00 48.44  ? 884  ALA   B H    1 
ATOM   11368 H HA   . ALA   B 2 693 ? 124.685 128.275 125.209 1.00 48.44  ? 884  ALA   B HA   1 
ATOM   11369 H HB1  . ALA   B 2 693 ? 123.031 128.998 123.723 1.00 48.44  ? 884  ALA   B HB1  1 
ATOM   11370 H HB2  . ALA   B 2 693 ? 123.204 127.659 122.885 1.00 48.44  ? 884  ALA   B HB2  1 
ATOM   11371 H HB3  . ALA   B 2 693 ? 124.388 128.717 122.945 1.00 48.44  ? 884  ALA   B HB3  1 
ATOM   11372 N N    . VAL   B 2 694 ? 122.569 125.871 125.127 1.00 48.58  ? 885  VAL   B N    1 
ATOM   11373 C CA   . VAL   B 2 694 ? 121.517 125.242 125.911 1.00 48.58  ? 885  VAL   B CA   1 
ATOM   11374 C C    . VAL   B 2 694 ? 122.032 124.736 127.250 1.00 48.58  ? 885  VAL   B C    1 
ATOM   11375 O O    . VAL   B 2 694 ? 121.257 124.660 128.210 1.00 48.58  ? 885  VAL   B O    1 
ATOM   11376 C CB   . VAL   B 2 694 ? 120.874 124.100 125.111 1.00 48.58  ? 885  VAL   B CB   1 
ATOM   11377 C CG1  . VAL   B 2 694 ? 119.946 123.299 125.995 1.00 48.58  ? 885  VAL   B CG1  1 
ATOM   11378 C CG2  . VAL   B 2 694 ? 120.121 124.664 123.916 1.00 48.58  ? 885  VAL   B CG2  1 
ATOM   11379 H H    . VAL   B 2 694 ? 122.804 125.434 124.424 1.00 48.58  ? 885  VAL   B H    1 
ATOM   11380 H HA   . VAL   B 2 694 ? 120.829 125.901 126.091 1.00 48.58  ? 885  VAL   B HA   1 
ATOM   11381 H HB   . VAL   B 2 694 ? 121.569 123.508 124.782 1.00 48.58  ? 885  VAL   B HB   1 
ATOM   11382 H HG11 . VAL   B 2 694 ? 119.275 122.871 125.441 1.00 48.58  ? 885  VAL   B HG11 1 
ATOM   11383 H HG12 . VAL   B 2 694 ? 119.517 123.894 126.630 1.00 48.58  ? 885  VAL   B HG12 1 
ATOM   11384 H HG13 . VAL   B 2 694 ? 120.462 122.625 126.464 1.00 48.58  ? 885  VAL   B HG13 1 
ATOM   11385 H HG21 . VAL   B 2 694 ? 120.759 124.959 123.249 1.00 48.58  ? 885  VAL   B HG21 1 
ATOM   11386 H HG22 . VAL   B 2 694 ? 119.584 125.416 124.211 1.00 48.58  ? 885  VAL   B HG22 1 
ATOM   11387 H HG23 . VAL   B 2 694 ? 119.546 123.977 123.544 1.00 48.58  ? 885  VAL   B HG23 1 
ATOM   11388 N N    . THR   B 2 695 ? 123.315 124.383 127.350 1.00 49.16  ? 886  THR   B N    1 
ATOM   11389 C CA   . THR   B 2 695 ? 123.879 124.060 128.656 1.00 49.16  ? 886  THR   B CA   1 
ATOM   11390 C C    . THR   B 2 695 ? 123.908 125.291 129.552 1.00 49.16  ? 886  THR   B C    1 
ATOM   11391 O O    . THR   B 2 695 ? 123.453 125.251 130.700 1.00 49.16  ? 886  THR   B O    1 
ATOM   11392 C CB   . THR   B 2 695 ? 125.286 123.490 128.502 1.00 49.16  ? 886  THR   B CB   1 
ATOM   11393 O OG1  . THR   B 2 695 ? 125.228 122.254 127.781 1.00 49.16  ? 886  THR   B OG1  1 
ATOM   11394 C CG2  . THR   B 2 695 ? 125.906 123.256 129.866 1.00 49.16  ? 886  THR   B CG2  1 
ATOM   11395 H H    . THR   B 2 695 ? 123.866 124.325 126.692 1.00 49.16  ? 886  THR   B H    1 
ATOM   11396 H HA   . THR   B 2 695 ? 123.326 123.388 129.084 1.00 49.16  ? 886  THR   B HA   1 
ATOM   11397 H HB   . THR   B 2 695 ? 125.839 124.122 128.017 1.00 49.16  ? 886  THR   B HB   1 
ATOM   11398 H HG1  . THR   B 2 695 ? 124.954 122.390 126.999 1.00 49.16  ? 886  THR   B HG1  1 
ATOM   11399 H HG21 . THR   B 2 695 ? 126.599 122.580 129.803 1.00 49.16  ? 886  THR   B HG21 1 
ATOM   11400 H HG22 . THR   B 2 695 ? 126.298 124.078 130.199 1.00 49.16  ? 886  THR   B HG22 1 
ATOM   11401 H HG23 . THR   B 2 695 ? 125.228 122.954 130.490 1.00 49.16  ? 886  THR   B HG23 1 
ATOM   11402 N N    . MET   B 2 696 ? 124.443 126.401 129.039 1.00 48.79  ? 887  MET   B N    1 
ATOM   11403 C CA   . MET   B 2 696 ? 124.448 127.642 129.806 1.00 48.79  ? 887  MET   B CA   1 
ATOM   11404 C C    . MET   B 2 696 ? 123.029 128.133 130.061 1.00 48.79  ? 887  MET   B C    1 
ATOM   11405 O O    . MET   B 2 696 ? 122.720 128.612 131.157 1.00 48.79  ? 887  MET   B O    1 
ATOM   11406 C CB   . MET   B 2 696 ? 125.260 128.708 129.072 1.00 48.79  ? 887  MET   B CB   1 
ATOM   11407 C CG   . MET   B 2 696 ? 126.634 128.238 128.599 1.00 48.79  ? 887  MET   B CG   1 
ATOM   11408 S SD   . MET   B 2 696 ? 127.711 127.543 129.871 1.00 48.79  ? 887  MET   B SD   1 
ATOM   11409 C CE   . MET   B 2 696 ? 127.466 128.674 131.236 1.00 48.79  ? 887  MET   B CE   1 
ATOM   11410 H H    . MET   B 2 696 ? 124.798 126.459 128.259 1.00 48.79  ? 887  MET   B H    1 
ATOM   11411 H HA   . MET   B 2 696 ? 124.877 127.475 130.659 1.00 48.79  ? 887  MET   B HA   1 
ATOM   11412 H HB2  . MET   B 2 696 ? 124.759 128.981 128.286 1.00 48.79  ? 887  MET   B HB2  1 
ATOM   11413 H HB3  . MET   B 2 696 ? 125.384 129.471 129.655 1.00 48.79  ? 887  MET   B HB3  1 
ATOM   11414 H HG2  . MET   B 2 696 ? 126.517 127.561 127.920 1.00 48.79  ? 887  MET   B HG2  1 
ATOM   11415 H HG3  . MET   B 2 696 ? 127.103 128.994 128.215 1.00 48.79  ? 887  MET   B HG3  1 
ATOM   11416 H HE1  . MET   B 2 696 ? 127.850 129.535 131.007 1.00 48.79  ? 887  MET   B HE1  1 
ATOM   11417 H HE2  . MET   B 2 696 ? 127.911 128.314 132.020 1.00 48.79  ? 887  MET   B HE2  1 
ATOM   11418 H HE3  . MET   B 2 696 ? 126.520 128.772 131.405 1.00 48.79  ? 887  MET   B HE3  1 
ATOM   11419 N N    . ALA   B 2 697 ? 122.150 128.017 129.066 1.00 49.83  ? 888  ALA   B N    1 
ATOM   11420 C CA   . ALA   B 2 697 ? 120.768 128.442 129.242 1.00 49.83  ? 888  ALA   B CA   1 
ATOM   11421 C C    . ALA   B 2 697 ? 119.995 127.519 130.172 1.00 49.83  ? 888  ALA   B C    1 
ATOM   11422 O O    . ALA   B 2 697 ? 118.862 127.844 130.540 1.00 49.83  ? 888  ALA   B O    1 
ATOM   11423 C CB   . ALA   B 2 697 ? 120.062 128.517 127.889 1.00 49.83  ? 888  ALA   B CB   1 
ATOM   11424 H H    . ALA   B 2 697 ? 122.330 127.697 128.288 1.00 49.83  ? 888  ALA   B H    1 
ATOM   11425 H HA   . ALA   B 2 697 ? 120.762 129.330 129.632 1.00 49.83  ? 888  ALA   B HA   1 
ATOM   11426 H HB1  . ALA   B 2 697 ? 120.525 129.157 127.327 1.00 49.83  ? 888  ALA   B HB1  1 
ATOM   11427 H HB2  . ALA   B 2 697 ? 120.077 127.641 127.475 1.00 49.83  ? 888  ALA   B HB2  1 
ATOM   11428 H HB3  . ALA   B 2 697 ? 119.145 128.802 128.029 1.00 49.83  ? 888  ALA   B HB3  1 
ATOM   11429 N N    . SER   B 2 698 ? 120.571 126.378 130.550 1.00 49.56  ? 889  SER   B N    1 
ATOM   11430 C CA   . SER   B 2 698 ? 119.902 125.450 131.451 1.00 49.56  ? 889  SER   B CA   1 
ATOM   11431 C C    . SER   B 2 698 ? 120.144 125.764 132.921 1.00 49.56  ? 889  SER   B C    1 
ATOM   11432 O O    . SER   B 2 698 ? 119.567 125.089 133.779 1.00 49.56  ? 889  SER   B O    1 
ATOM   11433 C CB   . SER   B 2 698 ? 120.356 124.018 131.163 1.00 49.56  ? 889  SER   B CB   1 
ATOM   11434 O OG   . SER   B 2 698 ? 119.608 123.089 131.924 1.00 49.56  ? 889  SER   B OG   1 
ATOM   11435 H H    . SER   B 2 698 ? 121.350 126.116 130.296 1.00 49.56  ? 889  SER   B H    1 
ATOM   11436 H HA   . SER   B 2 698 ? 118.946 125.494 131.294 1.00 49.56  ? 889  SER   B HA   1 
ATOM   11437 H HB2  . SER   B 2 698 ? 120.224 123.828 130.222 1.00 49.56  ? 889  SER   B HB2  1 
ATOM   11438 H HB3  . SER   B 2 698 ? 121.294 123.931 131.392 1.00 49.56  ? 889  SER   B HB3  1 
ATOM   11439 H HG   . SER   B 2 698 ? 119.759 123.197 132.743 1.00 49.56  ? 889  SER   B HG   1 
ATOM   11440 N N    . MET   B 2 699 ? 120.979 126.756 133.238 1.00 51.32  ? 890  MET   B N    1 
ATOM   11441 C CA   . MET   B 2 699 ? 121.191 127.113 134.635 1.00 51.32  ? 890  MET   B CA   1 
ATOM   11442 C C    . MET   B 2 699 ? 120.050 127.935 135.211 1.00 51.32  ? 890  MET   B C    1 
ATOM   11443 O O    . MET   B 2 699 ? 120.039 128.176 136.422 1.00 51.32  ? 890  MET   B O    1 
ATOM   11444 C CB   . MET   B 2 699 ? 122.496 127.888 134.811 1.00 51.32  ? 890  MET   B CB   1 
ATOM   11445 C CG   . MET   B 2 699 ? 123.708 127.240 134.184 1.00 51.32  ? 890  MET   B CG   1 
ATOM   11446 S SD   . MET   B 2 699 ? 125.156 127.436 135.240 1.00 51.32  ? 890  MET   B SD   1 
ATOM   11447 C CE   . MET   B 2 699 ? 126.030 128.753 134.411 1.00 51.32  ? 890  MET   B CE   1 
ATOM   11448 H H    . MET   B 2 699 ? 121.425 127.227 132.674 1.00 51.32  ? 890  MET   B H    1 
ATOM   11449 H HA   . MET   B 2 699 ? 121.267 126.295 135.150 1.00 51.32  ? 890  MET   B HA   1 
ATOM   11450 H HB2  . MET   B 2 699 ? 122.390 128.768 134.417 1.00 51.32  ? 890  MET   B HB2  1 
ATOM   11451 H HB3  . MET   B 2 699 ? 122.674 127.974 135.759 1.00 51.32  ? 890  MET   B HB3  1 
ATOM   11452 H HG2  . MET   B 2 699 ? 123.544 126.290 134.067 1.00 51.32  ? 890  MET   B HG2  1 
ATOM   11453 H HG3  . MET   B 2 699 ? 123.887 127.661 133.330 1.00 51.32  ? 890  MET   B HG3  1 
ATOM   11454 H HE1  . MET   B 2 699 ? 126.984 128.655 134.564 1.00 51.32  ? 890  MET   B HE1  1 
ATOM   11455 H HE2  . MET   B 2 699 ? 125.838 128.707 133.466 1.00 51.32  ? 890  MET   B HE2  1 
ATOM   11456 H HE3  . MET   B 2 699 ? 125.720 129.601 134.763 1.00 51.32  ? 890  MET   B HE3  1 
ATOM   11457 N N    . ALA   B 2 700 ? 119.094 128.370 134.389 1.00 50.90  ? 891  ALA   B N    1 
ATOM   11458 C CA   . ALA   B 2 700 ? 117.939 129.077 134.926 1.00 50.90  ? 891  ALA   B CA   1 
ATOM   11459 C C    . ALA   B 2 700 ? 117.214 128.228 135.957 1.00 50.90  ? 891  ALA   B C    1 
ATOM   11460 O O    . ALA   B 2 700 ? 116.549 128.764 136.851 1.00 50.90  ? 891  ALA   B O    1 
ATOM   11461 C CB   . ALA   B 2 700 ? 116.989 129.468 133.794 1.00 50.90  ? 891  ALA   B CB   1 
ATOM   11462 H H    . ALA   B 2 700 ? 119.092 128.270 133.535 1.00 50.90  ? 891  ALA   B H    1 
ATOM   11463 H HA   . ALA   B 2 700 ? 118.237 129.889 135.362 1.00 50.90  ? 891  ALA   B HA   1 
ATOM   11464 H HB1  . ALA   B 2 700 ? 117.461 130.045 133.173 1.00 50.90  ? 891  ALA   B HB1  1 
ATOM   11465 H HB2  . ALA   B 2 700 ? 116.228 129.938 134.170 1.00 50.90  ? 891  ALA   B HB2  1 
ATOM   11466 H HB3  . ALA   B 2 700 ? 116.691 128.665 133.340 1.00 50.90  ? 891  ALA   B HB3  1 
ATOM   11467 N N    . VAL   B 2 701 ? 117.339 126.903 135.856 1.00 52.24  ? 892  VAL   B N    1 
ATOM   11468 C CA   . VAL   B 2 701 ? 116.760 126.002 136.842 1.00 52.24  ? 892  VAL   B CA   1 
ATOM   11469 C C    . VAL   B 2 701 ? 117.347 126.236 138.226 1.00 52.24  ? 892  VAL   B C    1 
ATOM   11470 O O    . VAL   B 2 701 ? 116.739 125.848 139.229 1.00 52.24  ? 892  VAL   B O    1 
ATOM   11471 C CB   . VAL   B 2 701 ? 116.975 124.543 136.389 1.00 52.24  ? 892  VAL   B CB   1 
ATOM   11472 C CG1  . VAL   B 2 701 ? 116.616 123.575 137.501 1.00 52.24  ? 892  VAL   B CG1  1 
ATOM   11473 C CG2  . VAL   B 2 701 ? 116.164 124.254 135.134 1.00 52.24  ? 892  VAL   B CG2  1 
ATOM   11474 H H    . VAL   B 2 701 ? 117.758 126.502 135.221 1.00 52.24  ? 892  VAL   B H    1 
ATOM   11475 H HA   . VAL   B 2 701 ? 115.805 126.163 136.892 1.00 52.24  ? 892  VAL   B HA   1 
ATOM   11476 H HB   . VAL   B 2 701 ? 117.912 124.415 136.174 1.00 52.24  ? 892  VAL   B HB   1 
ATOM   11477 H HG11 . VAL   B 2 701 ? 116.496 122.689 137.123 1.00 52.24  ? 892  VAL   B HG11 1 
ATOM   11478 H HG12 . VAL   B 2 701 ? 117.333 123.556 138.154 1.00 52.24  ? 892  VAL   B HG12 1 
ATOM   11479 H HG13 . VAL   B 2 701 ? 115.791 123.870 137.917 1.00 52.24  ? 892  VAL   B HG13 1 
ATOM   11480 H HG21 . VAL   B 2 701 ? 116.598 124.674 134.375 1.00 52.24  ? 892  VAL   B HG21 1 
ATOM   11481 H HG22 . VAL   B 2 701 ? 115.271 124.614 135.246 1.00 52.24  ? 892  VAL   B HG22 1 
ATOM   11482 H HG23 . VAL   B 2 701 ? 116.116 123.294 134.999 1.00 52.24  ? 892  VAL   B HG23 1 
ATOM   11483 N N    . SER   B 2 702 ? 118.515 126.866 138.308 1.00 54.88  ? 893  SER   B N    1 
ATOM   11484 C CA   . SER   B 2 702 ? 119.177 127.065 139.589 1.00 54.88  ? 893  SER   B CA   1 
ATOM   11485 C C    . SER   B 2 702 ? 118.332 127.938 140.507 1.00 54.88  ? 893  SER   B C    1 
ATOM   11486 O O    . SER   B 2 702 ? 117.649 128.861 140.058 1.00 54.88  ? 893  SER   B O    1 
ATOM   11487 C CB   . SER   B 2 702 ? 120.545 127.708 139.380 1.00 54.88  ? 893  SER   B CB   1 
ATOM   11488 O OG   . SER   B 2 702 ? 121.319 127.656 140.564 1.00 54.88  ? 893  SER   B OG   1 
ATOM   11489 H H    . SER   B 2 702 ? 118.947 127.185 137.637 1.00 54.88  ? 893  SER   B H    1 
ATOM   11490 H HA   . SER   B 2 702 ? 119.306 126.206 140.021 1.00 54.88  ? 893  SER   B HA   1 
ATOM   11491 H HB2  . SER   B 2 702 ? 121.010 127.238 138.671 1.00 54.88  ? 893  SER   B HB2  1 
ATOM   11492 H HB3  . SER   B 2 702 ? 120.419 128.636 139.129 1.00 54.88  ? 893  SER   B HB3  1 
ATOM   11493 H HG   . SER   B 2 702 ? 121.194 126.925 140.959 1.00 54.88  ? 893  SER   B HG   1 
ATOM   11494 N N    . ASP   B 2 703 ? 118.384 127.637 141.807 1.00 62.59  ? 894  ASP   B N    1 
ATOM   11495 C CA   . ASP   B 2 703 ? 117.677 128.462 142.780 1.00 62.59  ? 894  ASP   B CA   1 
ATOM   11496 C C    . ASP   B 2 703 ? 118.206 129.887 142.782 1.00 62.59  ? 894  ASP   B C    1 
ATOM   11497 O O    . ASP   B 2 703 ? 117.427 130.839 142.892 1.00 62.59  ? 894  ASP   B O    1 
ATOM   11498 C CB   . ASP   B 2 703 ? 117.798 127.850 144.175 1.00 62.59  ? 894  ASP   B CB   1 
ATOM   11499 C CG   . ASP   B 2 703 ? 117.060 126.534 144.298 1.00 62.59  ? 894  ASP   B CG   1 
ATOM   11500 O OD1  . ASP   B 2 703 ? 116.706 125.954 143.252 1.00 62.59  ? 894  ASP   B OD1  1 
ATOM   11501 O OD2  . ASP   B 2 703 ? 116.834 126.080 145.439 1.00 62.59  ? 894  ASP   B OD2  1 
ATOM   11502 H H    . ASP   B 2 703 ? 118.817 126.975 142.143 1.00 62.59  ? 894  ASP   B H    1 
ATOM   11503 H HA   . ASP   B 2 703 ? 116.736 128.492 142.545 1.00 62.59  ? 894  ASP   B HA   1 
ATOM   11504 H HB2  . ASP   B 2 703 ? 118.735 127.688 144.370 1.00 62.59  ? 894  ASP   B HB2  1 
ATOM   11505 H HB3  . ASP   B 2 703 ? 117.425 128.466 144.825 1.00 62.59  ? 894  ASP   B HB3  1 
ATOM   11506 N N    . LEU   B 2 704 ? 119.519 130.053 142.665 1.00 60.53  ? 895  LEU   B N    1 
ATOM   11507 C CA   . LEU   B 2 704 ? 120.126 131.374 142.542 1.00 60.53  ? 895  LEU   B CA   1 
ATOM   11508 C C    . LEU   B 2 704 ? 119.746 131.947 141.186 1.00 60.53  ? 895  LEU   B C    1 
ATOM   11509 O O    . LEU   B 2 704 ? 120.315 131.574 140.158 1.00 60.53  ? 895  LEU   B O    1 
ATOM   11510 C CB   . LEU   B 2 704 ? 121.638 131.289 142.696 1.00 60.53  ? 895  LEU   B CB   1 
ATOM   11511 C CG   . LEU   B 2 704 ? 122.145 131.410 144.128 1.00 60.53  ? 895  LEU   B CG   1 
ATOM   11512 C CD1  . LEU   B 2 704 ? 121.625 130.263 144.961 1.00 60.53  ? 895  LEU   B CD1  1 
ATOM   11513 C CD2  . LEU   B 2 704 ? 123.660 131.440 144.139 1.00 60.53  ? 895  LEU   B CD2  1 
ATOM   11514 H H    . LEU   B 2 704 ? 120.086 129.406 142.659 1.00 60.53  ? 895  LEU   B H    1 
ATOM   11515 H HA   . LEU   B 2 704 ? 119.780 131.958 143.234 1.00 60.53  ? 895  LEU   B HA   1 
ATOM   11516 H HB2  . LEU   B 2 704 ? 121.932 130.432 142.350 1.00 60.53  ? 895  LEU   B HB2  1 
ATOM   11517 H HB3  . LEU   B 2 704 ? 122.044 132.002 142.178 1.00 60.53  ? 895  LEU   B HB3  1 
ATOM   11518 H HG   . LEU   B 2 704 ? 121.821 132.240 144.514 1.00 60.53  ? 895  LEU   B HG   1 
ATOM   11519 H HD11 . LEU   B 2 704 ? 120.711 130.454 145.223 1.00 60.53  ? 895  LEU   B HD11 1 
ATOM   11520 H HD12 . LEU   B 2 704 ? 122.182 130.158 145.748 1.00 60.53  ? 895  LEU   B HD12 1 
ATOM   11521 H HD13 . LEU   B 2 704 ? 121.646 129.458 144.425 1.00 60.53  ? 895  LEU   B HD13 1 
ATOM   11522 H HD21 . LEU   B 2 704 ? 124.001 130.627 143.734 1.00 60.53  ? 895  LEU   B HD21 1 
ATOM   11523 H HD22 . LEU   B 2 704 ? 123.965 131.505 145.057 1.00 60.53  ? 895  LEU   B HD22 1 
ATOM   11524 H HD23 . LEU   B 2 704 ? 123.958 132.212 143.634 1.00 60.53  ? 895  LEU   B HD23 1 
ATOM   11525 N N    . ARG   B 2 705 ? 118.779 132.864 141.178 1.00 59.83  ? 896  ARG   B N    1 
ATOM   11526 C CA   . ARG   B 2 705 ? 118.412 133.511 139.928 1.00 59.83  ? 896  ARG   B CA   1 
ATOM   11527 C C    . ARG   B 2 705 ? 119.582 134.275 139.327 1.00 59.83  ? 896  ARG   B C    1 
ATOM   11528 O O    . ARG   B 2 705 ? 119.559 134.573 138.132 1.00 59.83  ? 896  ARG   B O    1 
ATOM   11529 C CB   . ARG   B 2 705 ? 117.223 134.447 140.143 1.00 59.83  ? 896  ARG   B CB   1 
ATOM   11530 C CG   . ARG   B 2 705 ? 116.617 134.967 138.849 1.00 59.83  ? 896  ARG   B CG   1 
ATOM   11531 C CD   . ARG   B 2 705 ? 115.108 135.109 138.946 1.00 59.83  ? 896  ARG   B CD   1 
ATOM   11532 N NE   . ARG   B 2 705 ? 114.700 136.029 140.000 1.00 59.83  ? 896  ARG   B NE   1 
ATOM   11533 C CZ   . ARG   B 2 705 ? 113.440 136.319 140.296 1.00 59.83  ? 896  ARG   B CZ   1 
ATOM   11534 N NH1  . ARG   B 2 705 ? 112.431 135.780 139.631 1.00 59.83  ? 896  ARG   B NH1  1 
ATOM   11535 N NH2  . ARG   B 2 705 ? 113.185 137.171 141.285 1.00 59.83  ? 896  ARG   B NH2  1 
ATOM   11536 H H    . ARG   B 2 705 ? 118.333 133.122 141.866 1.00 59.83  ? 896  ARG   B H    1 
ATOM   11537 H HA   . ARG   B 2 705 ? 118.144 132.830 139.292 1.00 59.83  ? 896  ARG   B HA   1 
ATOM   11538 H HB2  . ARG   B 2 705 ? 116.530 133.969 140.624 1.00 59.83  ? 896  ARG   B HB2  1 
ATOM   11539 H HB3  . ARG   B 2 705 ? 117.516 135.212 140.662 1.00 59.83  ? 896  ARG   B HB3  1 
ATOM   11540 H HG2  . ARG   B 2 705 ? 116.991 135.840 138.650 1.00 59.83  ? 896  ARG   B HG2  1 
ATOM   11541 H HG3  . ARG   B 2 705 ? 116.816 134.347 138.130 1.00 59.83  ? 896  ARG   B HG3  1 
ATOM   11542 H HD2  . ARG   B 2 705 ? 114.767 135.448 138.103 1.00 59.83  ? 896  ARG   B HD2  1 
ATOM   11543 H HD3  . ARG   B 2 705 ? 114.719 134.241 139.137 1.00 59.83  ? 896  ARG   B HD3  1 
ATOM   11544 H HE   . ARG   B 2 705 ? 115.318 136.415 140.457 1.00 59.83  ? 896  ARG   B HE   1 
ATOM   11545 H HH11 . ARG   B 2 705 ? 112.581 135.227 138.989 1.00 59.83  ? 896  ARG   B HH11 1 
ATOM   11546 H HH12 . ARG   B 2 705 ? 111.622 135.983 139.841 1.00 59.83  ? 896  ARG   B HH12 1 
ATOM   11547 H HH21 . ARG   B 2 705 ? 113.833 137.527 141.724 1.00 59.83  ? 896  ARG   B HH21 1 
ATOM   11548 H HH22 . ARG   B 2 705 ? 112.371 137.366 141.485 1.00 59.83  ? 896  ARG   B HH22 1 
ATOM   11549 N N    . VAL   B 2 706 ? 120.601 134.601 140.125 1.00 59.35  ? 897  VAL   B N    1 
ATOM   11550 C CA   . VAL   B 2 706 ? 121.808 135.209 139.569 1.00 59.35  ? 897  VAL   B CA   1 
ATOM   11551 C C    . VAL   B 2 706 ? 122.502 134.235 138.627 1.00 59.35  ? 897  VAL   B C    1 
ATOM   11552 O O    . VAL   B 2 706 ? 122.959 134.613 137.539 1.00 59.35  ? 897  VAL   B O    1 
ATOM   11553 C CB   . VAL   B 2 706 ? 122.749 135.664 140.698 1.00 59.35  ? 897  VAL   B CB   1 
ATOM   11554 C CG1  . VAL   B 2 706 ? 123.961 136.365 140.117 1.00 59.35  ? 897  VAL   B CG1  1 
ATOM   11555 C CG2  . VAL   B 2 706 ? 122.017 136.574 141.671 1.00 59.35  ? 897  VAL   B CG2  1 
ATOM   11556 H H    . VAL   B 2 706 ? 120.619 134.479 140.975 1.00 59.35  ? 897  VAL   B H    1 
ATOM   11557 H HA   . VAL   B 2 706 ? 121.556 135.992 139.056 1.00 59.35  ? 897  VAL   B HA   1 
ATOM   11558 H HB   . VAL   B 2 706 ? 123.057 134.885 141.187 1.00 59.35  ? 897  VAL   B HB   1 
ATOM   11559 H HG11 . VAL   B 2 706 ? 124.441 136.808 140.834 1.00 59.35  ? 897  VAL   B HG11 1 
ATOM   11560 H HG12 . VAL   B 2 706 ? 124.536 135.709 139.692 1.00 59.35  ? 897  VAL   B HG12 1 
ATOM   11561 H HG13 . VAL   B 2 706 ? 123.665 137.020 139.465 1.00 59.35  ? 897  VAL   B HG13 1 
ATOM   11562 H HG21 . VAL   B 2 706 ? 122.647 136.892 142.336 1.00 59.35  ? 897  VAL   B HG21 1 
ATOM   11563 H HG22 . VAL   B 2 706 ? 121.306 136.078 142.105 1.00 59.35  ? 897  VAL   B HG22 1 
ATOM   11564 H HG23 . VAL   B 2 706 ? 121.648 137.326 141.182 1.00 59.35  ? 897  VAL   B HG23 1 
ATOM   11565 N N    . ILE   B 2 707 ? 122.606 132.968 139.033 1.00 55.38  ? 898  ILE   B N    1 
ATOM   11566 C CA   . ILE   B 2 707 ? 123.161 131.956 138.143 1.00 55.38  ? 898  ILE   B CA   1 
ATOM   11567 C C    . ILE   B 2 707 ? 122.282 131.801 136.913 1.00 55.38  ? 898  ILE   B C    1 
ATOM   11568 O O    . ILE   B 2 707 ? 122.787 131.595 135.803 1.00 55.38  ? 898  ILE   B O    1 
ATOM   11569 C CB   . ILE   B 2 707 ? 123.330 130.620 138.890 1.00 55.38  ? 898  ILE   B CB   1 
ATOM   11570 C CG1  . ILE   B 2 707 ? 124.566 130.649 139.796 1.00 55.38  ? 898  ILE   B CG1  1 
ATOM   11571 C CG2  . ILE   B 2 707 ? 123.420 129.463 137.911 1.00 55.38  ? 898  ILE   B CG2  1 
ATOM   11572 C CD1  . ILE   B 2 707 ? 125.879 130.924 139.077 1.00 55.38  ? 898  ILE   B CD1  1 
ATOM   11573 H H    . ILE   B 2 707 ? 122.365 132.675 139.805 1.00 55.38  ? 898  ILE   B H    1 
ATOM   11574 H HA   . ILE   B 2 707 ? 124.029 132.257 137.836 1.00 55.38  ? 898  ILE   B HA   1 
ATOM   11575 H HB   . ILE   B 2 707 ? 122.549 130.483 139.448 1.00 55.38  ? 898  ILE   B HB   1 
ATOM   11576 H HG12 . ILE   B 2 707 ? 124.445 131.346 140.460 1.00 55.38  ? 898  ILE   B HG12 1 
ATOM   11577 H HG13 . ILE   B 2 707 ? 124.648 129.790 140.238 1.00 55.38  ? 898  ILE   B HG13 1 
ATOM   11578 H HG21 . ILE   B 2 707 ? 123.816 128.701 138.363 1.00 55.38  ? 898  ILE   B HG21 1 
ATOM   11579 H HG22 . ILE   B 2 707 ? 122.528 129.234 137.608 1.00 55.38  ? 898  ILE   B HG22 1 
ATOM   11580 H HG23 . ILE   B 2 707 ? 123.976 129.720 137.159 1.00 55.38  ? 898  ILE   B HG23 1 
ATOM   11581 H HD11 . ILE   B 2 707 ? 126.609 130.586 139.618 1.00 55.38  ? 898  ILE   B HD11 1 
ATOM   11582 H HD12 . ILE   B 2 707 ? 125.875 130.479 138.215 1.00 55.38  ? 898  ILE   B HD12 1 
ATOM   11583 H HD13 . ILE   B 2 707 ? 125.975 131.881 138.952 1.00 55.38  ? 898  ILE   B HD13 1 
ATOM   11584 N N    . GLY   B 2 708 ? 120.964 131.888 137.080 1.00 54.57  ? 899  GLY   B N    1 
ATOM   11585 C CA   . GLY   B 2 708 ? 120.086 131.827 135.925 1.00 54.57  ? 899  GLY   B CA   1 
ATOM   11586 C C    . GLY   B 2 708 ? 120.351 132.955 134.950 1.00 54.57  ? 899  GLY   B C    1 
ATOM   11587 O O    . GLY   B 2 708 ? 120.392 132.747 133.737 1.00 54.57  ? 899  GLY   B O    1 
ATOM   11588 H H    . GLY   B 2 708 ? 120.563 131.981 137.836 1.00 54.57  ? 899  GLY   B H    1 
ATOM   11589 H HA2  . GLY   B 2 708 ? 120.219 130.985 135.463 1.00 54.57  ? 899  GLY   B HA2  1 
ATOM   11590 H HA3  . GLY   B 2 708 ? 119.162 131.880 136.216 1.00 54.57  ? 899  GLY   B HA3  1 
ATOM   11591 N N    . GLN   B 2 709 ? 120.535 134.169 135.470 1.00 56.10  ? 900  GLN   B N    1 
ATOM   11592 C CA   . GLN   B 2 709 ? 120.836 135.306 134.608 1.00 56.10  ? 900  GLN   B CA   1 
ATOM   11593 C C    . GLN   B 2 709 ? 122.166 135.117 133.895 1.00 56.10  ? 900  GLN   B C    1 
ATOM   11594 O O    . GLN   B 2 709 ? 122.278 135.394 132.697 1.00 56.10  ? 900  GLN   B O    1 
ATOM   11595 C CB   . GLN   B 2 709 ? 120.850 136.595 135.425 1.00 56.10  ? 900  GLN   B CB   1 
ATOM   11596 C CG   . GLN   B 2 709 ? 119.500 136.985 135.996 1.00 56.10  ? 900  GLN   B CG   1 
ATOM   11597 C CD   . GLN   B 2 709 ? 119.571 138.236 136.840 1.00 56.10  ? 900  GLN   B CD   1 
ATOM   11598 O OE1  . GLN   B 2 709 ? 120.641 138.625 137.303 1.00 56.10  ? 900  GLN   B OE1  1 
ATOM   11599 N NE2  . GLN   B 2 709 ? 118.427 138.874 137.049 1.00 56.10  ? 900  GLN   B NE2  1 
ATOM   11600 H H    . GLN   B 2 709 ? 120.492 134.357 136.308 1.00 56.10  ? 900  GLN   B H    1 
ATOM   11601 H HA   . GLN   B 2 709 ? 120.142 135.384 133.935 1.00 56.10  ? 900  GLN   B HA   1 
ATOM   11602 H HB2  . GLN   B 2 709 ? 121.465 136.487 136.167 1.00 56.10  ? 900  GLN   B HB2  1 
ATOM   11603 H HB3  . GLN   B 2 709 ? 121.147 137.319 134.853 1.00 56.10  ? 900  GLN   B HB3  1 
ATOM   11604 H HG2  . GLN   B 2 709 ? 118.887 137.154 135.264 1.00 56.10  ? 900  GLN   B HG2  1 
ATOM   11605 H HG3  . GLN   B 2 709 ? 119.164 136.265 136.548 1.00 56.10  ? 900  GLN   B HG3  1 
ATOM   11606 H HE21 . GLN   B 2 709 ? 117.698 138.571 136.709 1.00 56.10  ? 900  GLN   B HE21 1 
ATOM   11607 H HE22 . GLN   B 2 709 ? 118.416 139.591 137.524 1.00 56.10  ? 900  GLN   B HE22 1 
ATOM   11608 N N    . VAL   B 2 710 ? 123.185 134.644 134.612 1.00 54.04  ? 901  VAL   B N    1 
ATOM   11609 C CA   . VAL   B 2 710 ? 124.488 134.426 133.987 1.00 54.04  ? 901  VAL   B CA   1 
ATOM   11610 C C    . VAL   B 2 710 ? 124.367 133.410 132.859 1.00 54.04  ? 901  VAL   B C    1 
ATOM   11611 O O    . VAL   B 2 710 ? 124.831 133.639 131.732 1.00 54.04  ? 901  VAL   B O    1 
ATOM   11612 C CB   . VAL   B 2 710 ? 125.515 133.973 135.039 1.00 54.04  ? 901  VAL   B CB   1 
ATOM   11613 C CG1  . VAL   B 2 710 ? 126.815 133.568 134.368 1.00 54.04  ? 901  VAL   B CG1  1 
ATOM   11614 C CG2  . VAL   B 2 710 ? 125.757 135.070 136.064 1.00 54.04  ? 901  VAL   B CG2  1 
ATOM   11615 H H    . VAL   B 2 710 ? 123.150 134.444 135.448 1.00 54.04  ? 901  VAL   B H    1 
ATOM   11616 H HA   . VAL   B 2 710 ? 124.799 135.262 133.607 1.00 54.04  ? 901  VAL   B HA   1 
ATOM   11617 H HB   . VAL   B 2 710 ? 125.166 133.198 135.507 1.00 54.04  ? 901  VAL   B HB   1 
ATOM   11618 H HG11 . VAL   B 2 710 ? 127.523 133.570 135.031 1.00 54.04  ? 901  VAL   B HG11 1 
ATOM   11619 H HG12 . VAL   B 2 710 ? 126.718 132.678 133.995 1.00 54.04  ? 901  VAL   B HG12 1 
ATOM   11620 H HG13 . VAL   B 2 710 ? 127.019 134.205 133.666 1.00 54.04  ? 901  VAL   B HG13 1 
ATOM   11621 H HG21 . VAL   B 2 710 ? 126.585 135.526 135.848 1.00 54.04  ? 901  VAL   B HG21 1 
ATOM   11622 H HG22 . VAL   B 2 710 ? 125.019 135.698 136.041 1.00 54.04  ? 901  VAL   B HG22 1 
ATOM   11623 H HG23 . VAL   B 2 710 ? 125.820 134.668 136.945 1.00 54.04  ? 901  VAL   B HG23 1 
ATOM   11624 N N    . GLY   B 2 711 ? 123.733 132.278 133.144 1.00 52.33  ? 902  GLY   B N    1 
ATOM   11625 C CA   . GLY   B 2 711 ? 123.571 131.229 132.165 1.00 52.33  ? 902  GLY   B CA   1 
ATOM   11626 C C    . GLY   B 2 711 ? 122.770 131.674 130.963 1.00 52.33  ? 902  GLY   B C    1 
ATOM   11627 O O    . GLY   B 2 711 ? 123.145 131.379 129.829 1.00 52.33  ? 902  GLY   B O    1 
ATOM   11628 H H    . GLY   B 2 711 ? 123.386 132.098 133.910 1.00 52.33  ? 902  GLY   B H    1 
ATOM   11629 H HA2  . GLY   B 2 711 ? 124.443 130.932 131.861 1.00 52.33  ? 902  GLY   B HA2  1 
ATOM   11630 H HA3  . GLY   B 2 711 ? 123.117 130.479 132.578 1.00 52.33  ? 902  GLY   B HA3  1 
ATOM   11631 N N    . THR   B 2 712 ? 121.671 132.396 131.192 1.00 52.07  ? 903  THR   B N    1 
ATOM   11632 C CA   . THR   B 2 712 ? 120.837 132.838 130.082 1.00 52.07  ? 903  THR   B CA   1 
ATOM   11633 C C    . THR   B 2 712 ? 121.534 133.898 129.245 1.00 52.07  ? 903  THR   B C    1 
ATOM   11634 O O    . THR   B 2 712 ? 121.393 133.906 128.018 1.00 52.07  ? 903  THR   B O    1 
ATOM   11635 C CB   . THR   B 2 712 ? 119.507 133.372 130.606 1.00 52.07  ? 903  THR   B CB   1 
ATOM   11636 O OG1  . THR   B 2 712 ? 118.770 132.306 131.215 1.00 52.07  ? 903  THR   B OG1  1 
ATOM   11637 C CG2  . THR   B 2 712 ? 118.690 133.967 129.474 1.00 52.07  ? 903  THR   B CG2  1 
ATOM   11638 H H    . THR   B 2 712 ? 121.394 132.638 131.969 1.00 52.07  ? 903  THR   B H    1 
ATOM   11639 H HA   . THR   B 2 712 ? 120.651 132.079 129.508 1.00 52.07  ? 903  THR   B HA   1 
ATOM   11640 H HB   . THR   B 2 712 ? 119.674 134.066 131.262 1.00 52.07  ? 903  THR   B HB   1 
ATOM   11641 H HG1  . THR   B 2 712 ? 118.025 132.587 131.481 1.00 52.07  ? 903  THR   B HG1  1 
ATOM   11642 H HG21 . THR   B 2 712 ? 118.983 134.873 129.290 1.00 52.07  ? 903  THR   B HG21 1 
ATOM   11643 H HG22 . THR   B 2 712 ? 117.752 133.985 129.719 1.00 52.07  ? 903  THR   B HG22 1 
ATOM   11644 H HG23 . THR   B 2 712 ? 118.795 133.431 128.672 1.00 52.07  ? 903  THR   B HG23 1 
ATOM   11645 N N    . THR   B 2 713 ? 122.283 134.803 129.879 1.00 51.44  ? 904  THR   B N    1 
ATOM   11646 C CA   . THR   B 2 713 ? 123.054 135.773 129.112 1.00 51.44  ? 904  THR   B CA   1 
ATOM   11647 C C    . THR   B 2 713 ? 124.070 135.075 128.224 1.00 51.44  ? 904  THR   B C    1 
ATOM   11648 O O    . THR   B 2 713 ? 124.167 135.377 127.028 1.00 51.44  ? 904  THR   B O    1 
ATOM   11649 C CB   . THR   B 2 713 ? 123.755 136.752 130.051 1.00 51.44  ? 904  THR   B CB   1 
ATOM   11650 O OG1  . THR   B 2 713 ? 122.785 137.413 130.872 1.00 51.44  ? 904  THR   B OG1  1 
ATOM   11651 C CG2  . THR   B 2 713 ? 124.536 137.788 129.261 1.00 51.44  ? 904  THR   B CG2  1 
ATOM   11652 H H    . THR   B 2 713 ? 122.359 134.874 130.733 1.00 51.44  ? 904  THR   B H    1 
ATOM   11653 H HA   . THR   B 2 713 ? 122.452 136.278 128.543 1.00 51.44  ? 904  THR   B HA   1 
ATOM   11654 H HB   . THR   B 2 713 ? 124.377 136.267 130.616 1.00 51.44  ? 904  THR   B HB   1 
ATOM   11655 H HG1  . THR   B 2 713 ? 122.394 136.854 131.361 1.00 51.44  ? 904  THR   B HG1  1 
ATOM   11656 H HG21 . THR   B 2 713 ? 124.784 138.524 129.841 1.00 51.44  ? 904  THR   B HG21 1 
ATOM   11657 H HG22 . THR   B 2 713 ? 125.342 137.392 128.895 1.00 51.44  ? 904  THR   B HG22 1 
ATOM   11658 H HG23 . THR   B 2 713 ? 123.992 138.130 128.535 1.00 51.44  ? 904  THR   B HG23 1 
ATOM   11659 N N    . ILE   B 2 714 ? 124.819 134.119 128.780 1.00 50.38  ? 905  ILE   B N    1 
ATOM   11660 C CA   . ILE   B 2 714 ? 125.807 133.421 127.966 1.00 50.38  ? 905  ILE   B CA   1 
ATOM   11661 C C    . ILE   B 2 714 ? 125.120 132.627 126.863 1.00 50.38  ? 905  ILE   B C    1 
ATOM   11662 O O    . ILE   B 2 714 ? 125.613 132.563 125.732 1.00 50.38  ? 905  ILE   B O    1 
ATOM   11663 C CB   . ILE   B 2 714 ? 126.702 132.523 128.837 1.00 50.38  ? 905  ILE   B CB   1 
ATOM   11664 C CG1  . ILE   B 2 714 ? 127.511 133.371 129.819 1.00 50.38  ? 905  ILE   B CG1  1 
ATOM   11665 C CG2  . ILE   B 2 714 ? 127.648 131.718 127.960 1.00 50.38  ? 905  ILE   B CG2  1 
ATOM   11666 C CD1  . ILE   B 2 714 ? 128.144 132.576 130.939 1.00 50.38  ? 905  ILE   B CD1  1 
ATOM   11667 H H    . ILE   B 2 714 ? 124.776 133.865 129.601 1.00 50.38  ? 905  ILE   B H    1 
ATOM   11668 H HA   . ILE   B 2 714 ? 126.379 134.081 127.540 1.00 50.38  ? 905  ILE   B HA   1 
ATOM   11669 H HB   . ILE   B 2 714 ? 126.141 131.911 129.338 1.00 50.38  ? 905  ILE   B HB   1 
ATOM   11670 H HG12 . ILE   B 2 714 ? 128.224 133.815 129.333 1.00 50.38  ? 905  ILE   B HG12 1 
ATOM   11671 H HG13 . ILE   B 2 714 ? 126.928 134.033 130.222 1.00 50.38  ? 905  ILE   B HG13 1 
ATOM   11672 H HG21 . ILE   B 2 714 ? 128.100 132.321 127.350 1.00 50.38  ? 905  ILE   B HG21 1 
ATOM   11673 H HG22 . ILE   B 2 714 ? 128.299 131.269 128.521 1.00 50.38  ? 905  ILE   B HG22 1 
ATOM   11674 H HG23 . ILE   B 2 714 ? 127.143 131.061 127.458 1.00 50.38  ? 905  ILE   B HG23 1 
ATOM   11675 H HD11 . ILE   B 2 714 ? 128.505 133.191 131.597 1.00 50.38  ? 905  ILE   B HD11 1 
ATOM   11676 H HD12 . ILE   B 2 714 ? 128.856 132.028 130.576 1.00 50.38  ? 905  ILE   B HD12 1 
ATOM   11677 H HD13 . ILE   B 2 714 ? 127.467 132.015 131.348 1.00 50.38  ? 905  ILE   B HD13 1 
ATOM   11678 N N    . GLY   B 2 715 ? 123.984 132.005 127.166 1.00 50.27  ? 906  GLY   B N    1 
ATOM   11679 C CA   . GLY   B 2 715 ? 123.267 131.229 126.177 1.00 50.27  ? 906  GLY   B CA   1 
ATOM   11680 C C    . GLY   B 2 715 ? 122.768 132.061 125.017 1.00 50.27  ? 906  GLY   B C    1 
ATOM   11681 O O    . GLY   B 2 715 ? 122.966 131.691 123.857 1.00 50.27  ? 906  GLY   B O    1 
ATOM   11682 H H    . GLY   B 2 715 ? 123.612 132.021 127.941 1.00 50.27  ? 906  GLY   B H    1 
ATOM   11683 H HA2  . GLY   B 2 715 ? 123.849 130.536 125.827 1.00 50.27  ? 906  GLY   B HA2  1 
ATOM   11684 H HA3  . GLY   B 2 715 ? 122.503 130.803 126.596 1.00 50.27  ? 906  GLY   B HA3  1 
ATOM   11685 N N    . LEU   B 2 716 ? 122.122 133.192 125.311 1.00 51.81  ? 907  LEU   B N    1 
ATOM   11686 C CA   . LEU   B 2 716 ? 121.670 134.076 124.242 1.00 51.81  ? 907  LEU   B CA   1 
ATOM   11687 C C    . LEU   B 2 716 ? 122.852 134.591 123.437 1.00 51.81  ? 907  LEU   B C    1 
ATOM   11688 O O    . LEU   B 2 716 ? 122.820 134.602 122.198 1.00 51.81  ? 907  LEU   B O    1 
ATOM   11689 C CB   . LEU   B 2 716 ? 120.874 135.246 124.821 1.00 51.81  ? 907  LEU   B CB   1 
ATOM   11690 C CG   . LEU   B 2 716 ? 119.521 134.917 125.451 1.00 51.81  ? 907  LEU   B CG   1 
ATOM   11691 C CD1  . LEU   B 2 716 ? 119.043 136.071 126.314 1.00 51.81  ? 907  LEU   B CD1  1 
ATOM   11692 C CD2  . LEU   B 2 716 ? 118.494 134.594 124.384 1.00 51.81  ? 907  LEU   B CD2  1 
ATOM   11693 H H    . LEU   B 2 716 ? 121.937 133.464 126.105 1.00 51.81  ? 907  LEU   B H    1 
ATOM   11694 H HA   . LEU   B 2 716 ? 121.089 133.580 123.644 1.00 51.81  ? 907  LEU   B HA   1 
ATOM   11695 H HB2  . LEU   B 2 716 ? 121.414 135.668 125.507 1.00 51.81  ? 907  LEU   B HB2  1 
ATOM   11696 H HB3  . LEU   B 2 716 ? 120.711 135.882 124.107 1.00 51.81  ? 907  LEU   B HB3  1 
ATOM   11697 H HG   . LEU   B 2 716 ? 119.618 134.137 126.019 1.00 51.81  ? 907  LEU   B HG   1 
ATOM   11698 H HD11 . LEU   B 2 716 ? 119.685 136.220 127.025 1.00 51.81  ? 907  LEU   B HD11 1 
ATOM   11699 H HD12 . LEU   B 2 716 ? 118.178 135.846 126.690 1.00 51.81  ? 907  LEU   B HD12 1 
ATOM   11700 H HD13 . LEU   B 2 716 ? 118.968 136.866 125.763 1.00 51.81  ? 907  LEU   B HD13 1 
ATOM   11701 H HD21 . LEU   B 2 716 ? 118.783 133.810 123.893 1.00 51.81  ? 907  LEU   B HD21 1 
ATOM   11702 H HD22 . LEU   B 2 716 ? 118.414 135.352 123.784 1.00 51.81  ? 907  LEU   B HD22 1 
ATOM   11703 H HD23 . LEU   B 2 716 ? 117.641 134.420 124.812 1.00 51.81  ? 907  LEU   B HD23 1 
ATOM   11704 N N    . GLY   B 2 717 ? 123.918 135.006 124.124 1.00 52.26  ? 908  GLY   B N    1 
ATOM   11705 C CA   . GLY   B 2 717 ? 125.083 135.486 123.415 1.00 52.26  ? 908  GLY   B CA   1 
ATOM   11706 C C    . GLY   B 2 717 ? 125.659 134.452 122.475 1.00 52.26  ? 908  GLY   B C    1 
ATOM   11707 O O    . GLY   B 2 717 ? 125.917 134.755 121.312 1.00 52.26  ? 908  GLY   B O    1 
ATOM   11708 H H    . GLY   B 2 717 ? 123.983 135.017 124.982 1.00 52.26  ? 908  GLY   B H    1 
ATOM   11709 H HA2  . GLY   B 2 717 ? 124.837 136.262 122.889 1.00 52.26  ? 908  GLY   B HA2  1 
ATOM   11710 H HA3  . GLY   B 2 717 ? 125.767 135.747 124.049 1.00 52.26  ? 908  GLY   B HA3  1 
ATOM   11711 N N    . LEU   B 2 718 ? 125.824 133.217 122.940 1.00 50.27  ? 909  LEU   B N    1 
ATOM   11712 C CA   . LEU   B 2 718 ? 126.426 132.182 122.115 1.00 50.27  ? 909  LEU   B CA   1 
ATOM   11713 C C    . LEU   B 2 718 ? 125.500 131.699 121.012 1.00 50.27  ? 909  LEU   B C    1 
ATOM   11714 O O    . LEU   B 2 718 ? 125.987 131.306 119.947 1.00 50.27  ? 909  LEU   B O    1 
ATOM   11715 C CB   . LEU   B 2 718 ? 126.855 130.996 122.981 1.00 50.27  ? 909  LEU   B CB   1 
ATOM   11716 C CG   . LEU   B 2 718 ? 128.004 131.310 123.941 1.00 50.27  ? 909  LEU   B CG   1 
ATOM   11717 C CD1  . LEU   B 2 718 ? 128.344 130.100 124.792 1.00 50.27  ? 909  LEU   B CD1  1 
ATOM   11718 C CD2  . LEU   B 2 718 ? 129.226 131.806 123.193 1.00 50.27  ? 909  LEU   B CD2  1 
ATOM   11719 H H    . LEU   B 2 718 ? 125.596 132.956 123.727 1.00 50.27  ? 909  LEU   B H    1 
ATOM   11720 H HA   . LEU   B 2 718 ? 127.208 132.549 121.678 1.00 50.27  ? 909  LEU   B HA   1 
ATOM   11721 H HB2  . LEU   B 2 718 ? 126.096 130.707 123.512 1.00 50.27  ? 909  LEU   B HB2  1 
ATOM   11722 H HB3  . LEU   B 2 718 ? 127.143 130.275 122.401 1.00 50.27  ? 909  LEU   B HB3  1 
ATOM   11723 H HG   . LEU   B 2 718 ? 127.723 132.018 124.540 1.00 50.27  ? 909  LEU   B HG   1 
ATOM   11724 H HD11 . LEU   B 2 718 ? 127.562 129.849 125.308 1.00 50.27  ? 909  LEU   B HD11 1 
ATOM   11725 H HD12 . LEU   B 2 718 ? 129.075 130.328 125.387 1.00 50.27  ? 909  LEU   B HD12 1 
ATOM   11726 H HD13 . LEU   B 2 718 ? 128.606 129.369 124.211 1.00 50.27  ? 909  LEU   B HD13 1 
ATOM   11727 H HD21 . LEU   B 2 718 ? 129.046 132.691 122.840 1.00 50.27  ? 909  LEU   B HD21 1 
ATOM   11728 H HD22 . LEU   B 2 718 ? 129.427 131.194 122.469 1.00 50.27  ? 909  LEU   B HD22 1 
ATOM   11729 H HD23 . LEU   B 2 718 ? 129.966 131.855 123.812 1.00 50.27  ? 909  LEU   B HD23 1 
ATOM   11730 N N    . LEU   B 2 719 ? 124.184 131.732 121.226 1.00 50.35  ? 910  LEU   B N    1 
ATOM   11731 C CA   . LEU   B 2 719 ? 123.267 131.548 120.110 1.00 50.35  ? 910  LEU   B CA   1 
ATOM   11732 C C    . LEU   B 2 719 ? 123.535 132.591 119.035 1.00 50.35  ? 910  LEU   B C    1 
ATOM   11733 O O    . LEU   B 2 719 ? 123.648 132.266 117.847 1.00 50.35  ? 910  LEU   B O    1 
ATOM   11734 C CB   . LEU   B 2 719 ? 121.819 131.638 120.595 1.00 50.35  ? 910  LEU   B CB   1 
ATOM   11735 C CG   . LEU   B 2 719 ? 121.183 130.433 121.299 1.00 50.35  ? 910  LEU   B CG   1 
ATOM   11736 C CD1  . LEU   B 2 719 ? 119.678 130.630 121.398 1.00 50.35  ? 910  LEU   B CD1  1 
ATOM   11737 C CD2  . LEU   B 2 719 ? 121.493 129.117 120.601 1.00 50.35  ? 910  LEU   B CD2  1 
ATOM   11738 H H    . LEU   B 2 719 ? 123.807 131.856 121.989 1.00 50.35  ? 910  LEU   B H    1 
ATOM   11739 H HA   . LEU   B 2 719 ? 123.417 130.676 119.715 1.00 50.35  ? 910  LEU   B HA   1 
ATOM   11740 H HB2  . LEU   B 2 719 ? 121.763 132.381 121.215 1.00 50.35  ? 910  LEU   B HB2  1 
ATOM   11741 H HB3  . LEU   B 2 719 ? 121.263 131.833 119.824 1.00 50.35  ? 910  LEU   B HB3  1 
ATOM   11742 H HG   . LEU   B 2 719 ? 121.534 130.378 122.202 1.00 50.35  ? 910  LEU   B HG   1 
ATOM   11743 H HD11 . LEU   B 2 719 ? 119.499 131.438 121.904 1.00 50.35  ? 910  LEU   B HD11 1 
ATOM   11744 H HD12 . LEU   B 2 719 ? 119.288 129.864 121.847 1.00 50.35  ? 910  LEU   B HD12 1 
ATOM   11745 H HD13 . LEU   B 2 719 ? 119.311 130.711 120.503 1.00 50.35  ? 910  LEU   B HD13 1 
ATOM   11746 H HD21 . LEU   B 2 719 ? 121.275 129.200 119.659 1.00 50.35  ? 910  LEU   B HD21 1 
ATOM   11747 H HD22 . LEU   B 2 719 ? 120.958 128.415 121.004 1.00 50.35  ? 910  LEU   B HD22 1 
ATOM   11748 H HD23 . LEU   B 2 719 ? 122.434 128.913 120.708 1.00 50.35  ? 910  LEU   B HD23 1 
ATOM   11749 N N    . PHE   B 2 720 ? 123.674 133.856 119.443 1.00 52.08  ? 911  PHE   B N    1 
ATOM   11750 C CA   . PHE   B 2 720 ? 123.965 134.909 118.474 1.00 52.08  ? 911  PHE   B CA   1 
ATOM   11751 C C    . PHE   B 2 720 ? 125.276 134.642 117.746 1.00 52.08  ? 911  PHE   B C    1 
ATOM   11752 O O    . PHE   B 2 720 ? 125.339 134.723 116.515 1.00 52.08  ? 911  PHE   B O    1 
ATOM   11753 C CB   . PHE   B 2 720 ? 124.015 136.271 119.159 1.00 52.08  ? 911  PHE   B CB   1 
ATOM   11754 C CG   . PHE   B 2 720 ? 124.286 137.403 118.216 1.00 52.08  ? 911  PHE   B CG   1 
ATOM   11755 C CD1  . PHE   B 2 720 ? 123.269 137.945 117.453 1.00 52.08  ? 911  PHE   B CD1  1 
ATOM   11756 C CD2  . PHE   B 2 720 ? 125.562 137.913 118.075 1.00 52.08  ? 911  PHE   B CD2  1 
ATOM   11757 C CE1  . PHE   B 2 720 ? 123.520 138.983 116.580 1.00 52.08  ? 911  PHE   B CE1  1 
ATOM   11758 C CE2  . PHE   B 2 720 ? 125.817 138.950 117.201 1.00 52.08  ? 911  PHE   B CE2  1 
ATOM   11759 C CZ   . PHE   B 2 720 ? 124.797 139.484 116.453 1.00 52.08  ? 911  PHE   B CZ   1 
ATOM   11760 H H    . PHE   B 2 720 ? 123.608 134.123 120.258 1.00 52.08  ? 911  PHE   B H    1 
ATOM   11761 H HA   . PHE   B 2 720 ? 123.256 134.932 117.812 1.00 52.08  ? 911  PHE   B HA   1 
ATOM   11762 H HB2  . PHE   B 2 720 ? 123.162 136.439 119.588 1.00 52.08  ? 911  PHE   B HB2  1 
ATOM   11763 H HB3  . PHE   B 2 720 ? 124.722 136.264 119.822 1.00 52.08  ? 911  PHE   B HB3  1 
ATOM   11764 H HD1  . PHE   B 2 720 ? 122.405 137.611 117.535 1.00 52.08  ? 911  PHE   B HD1  1 
ATOM   11765 H HD2  . PHE   B 2 720 ? 126.258 137.556 118.578 1.00 52.08  ? 911  PHE   B HD2  1 
ATOM   11766 H HE1  . PHE   B 2 720 ? 122.827 139.343 116.074 1.00 52.08  ? 911  PHE   B HE1  1 
ATOM   11767 H HE2  . PHE   B 2 720 ? 126.680 139.288 117.118 1.00 52.08  ? 911  PHE   B HE2  1 
ATOM   11768 H HZ   . PHE   B 2 720 ? 124.966 140.184 115.864 1.00 52.08  ? 911  PHE   B HZ   1 
ATOM   11769 N N    . ASP   B 2 721 ? 126.346 134.355 118.493 1.00 53.41  ? 912  ASP   B N    1 
ATOM   11770 C CA   . ASP   B 2 721 ? 127.614 134.031 117.841 1.00 53.41  ? 912  ASP   B CA   1 
ATOM   11771 C C    . ASP   B 2 721 ? 127.443 132.909 116.829 1.00 53.41  ? 912  ASP   B C    1 
ATOM   11772 O O    . ASP   B 2 721 ? 127.624 133.131 115.629 1.00 53.41  ? 912  ASP   B O    1 
ATOM   11773 C CB   . ASP   B 2 721 ? 128.705 133.675 118.854 1.00 53.41  ? 912  ASP   B CB   1 
ATOM   11774 C CG   . ASP   B 2 721 ? 128.967 134.777 119.865 1.00 53.41  ? 912  ASP   B CG   1 
ATOM   11775 O OD1  . ASP   B 2 721 ? 130.124 135.239 119.936 1.00 53.41  ? 912  ASP   B OD1  1 
ATOM   11776 O OD2  . ASP   B 2 721 ? 128.046 135.201 120.574 1.00 53.41  ? 912  ASP   B OD2  1 
ATOM   11777 H H    . ASP   B 2 721 ? 126.364 134.341 119.353 1.00 53.41  ? 912  ASP   B H    1 
ATOM   11778 H HA   . ASP   B 2 721 ? 127.916 134.813 117.357 1.00 53.41  ? 912  ASP   B HA   1 
ATOM   11779 H HB2  . ASP   B 2 721 ? 128.434 132.881 119.341 1.00 53.41  ? 912  ASP   B HB2  1 
ATOM   11780 H HB3  . ASP   B 2 721 ? 129.533 133.504 118.377 1.00 53.41  ? 912  ASP   B HB3  1 
ATOM   11781 N N    . THR   B 2 722 ? 127.041 131.725 117.279 1.00 50.96  ? 913  THR   B N    1 
ATOM   11782 C CA   . THR   B 2 722 ? 126.986 130.566 116.401 1.00 50.96  ? 913  THR   B CA   1 
ATOM   11783 C C    . THR   B 2 722 ? 126.041 130.749 115.224 1.00 50.96  ? 913  THR   B C    1 
ATOM   11784 O O    . THR   B 2 722 ? 126.218 130.081 114.199 1.00 50.96  ? 913  THR   B O    1 
ATOM   11785 C CB   . THR   B 2 722 ? 126.560 129.320 117.181 1.00 50.96  ? 913  THR   B CB   1 
ATOM   11786 O OG1  . THR   B 2 722 ? 125.209 129.471 117.630 1.00 50.96  ? 913  THR   B OG1  1 
ATOM   11787 C CG2  . THR   B 2 722 ? 127.475 129.095 118.372 1.00 50.96  ? 913  THR   B CG2  1 
ATOM   11788 H H    . THR   B 2 722 ? 126.792 131.570 118.088 1.00 50.96  ? 913  THR   B H    1 
ATOM   11789 H HA   . THR   B 2 722 ? 127.873 130.402 116.045 1.00 50.96  ? 913  THR   B HA   1 
ATOM   11790 H HB   . THR   B 2 722 ? 126.619 128.545 116.602 1.00 50.96  ? 913  THR   B HB   1 
ATOM   11791 H HG1  . THR   B 2 722 ? 125.148 130.134 118.142 1.00 50.96  ? 913  THR   B HG1  1 
ATOM   11792 H HG21 . THR   B 2 722 ? 128.016 129.878 118.552 1.00 50.96  ? 913  THR   B HG21 1 
ATOM   11793 H HG22 . THR   B 2 722 ? 128.067 128.349 118.186 1.00 50.96  ? 913  THR   B HG22 1 
ATOM   11794 H HG23 . THR   B 2 722 ? 126.948 128.889 119.160 1.00 50.96  ? 913  THR   B HG23 1 
ATOM   11795 N N    . LEU   B 2 723 ? 125.043 131.628 115.330 1.00 51.71  ? 914  LEU   B N    1 
ATOM   11796 C CA   . LEU   B 2 723 ? 124.107 131.802 114.226 1.00 51.71  ? 914  LEU   B CA   1 
ATOM   11797 C C    . LEU   B 2 723 ? 124.490 132.927 113.276 1.00 51.71  ? 914  LEU   B C    1 
ATOM   11798 O O    . LEU   B 2 723 ? 124.091 132.888 112.107 1.00 51.71  ? 914  LEU   B O    1 
ATOM   11799 C CB   . LEU   B 2 723 ? 122.697 132.057 114.762 1.00 51.71  ? 914  LEU   B CB   1 
ATOM   11800 C CG   . LEU   B 2 723 ? 121.843 130.803 114.963 1.00 51.71  ? 914  LEU   B CG   1 
ATOM   11801 C CD1  . LEU   B 2 723 ? 122.616 129.722 115.704 1.00 51.71  ? 914  LEU   B CD1  1 
ATOM   11802 C CD2  . LEU   B 2 723 ? 120.563 131.149 115.701 1.00 51.71  ? 914  LEU   B CD2  1 
ATOM   11803 H H    . LEU   B 2 723 ? 124.890 132.124 116.016 1.00 51.71  ? 914  LEU   B H    1 
ATOM   11804 H HA   . LEU   B 2 723 ? 124.076 130.982 113.708 1.00 51.71  ? 914  LEU   B HA   1 
ATOM   11805 H HB2  . LEU   B 2 723 ? 122.765 132.506 115.617 1.00 51.71  ? 914  LEU   B HB2  1 
ATOM   11806 H HB3  . LEU   B 2 723 ? 122.228 132.628 114.133 1.00 51.71  ? 914  LEU   B HB3  1 
ATOM   11807 H HG   . LEU   B 2 723 ? 121.598 130.449 114.094 1.00 51.71  ? 914  LEU   B HG   1 
ATOM   11808 H HD11 . LEU   B 2 723 ? 121.995 129.036 115.997 1.00 51.71  ? 914  LEU   B HD11 1 
ATOM   11809 H HD12 . LEU   B 2 723 ? 123.275 129.335 115.106 1.00 51.71  ? 914  LEU   B HD12 1 
ATOM   11810 H HD13 . LEU   B 2 723 ? 123.056 130.118 116.472 1.00 51.71  ? 914  LEU   B HD13 1 
ATOM   11811 H HD21 . LEU   B 2 723 ? 120.038 130.341 115.818 1.00 51.71  ? 914  LEU   B HD21 1 
ATOM   11812 H HD22 . LEU   B 2 723 ? 120.789 131.524 116.567 1.00 51.71  ? 914  LEU   B HD22 1 
ATOM   11813 H HD23 . LEU   B 2 723 ? 120.063 131.796 115.179 1.00 51.71  ? 914  LEU   B HD23 1 
ATOM   11814 N N    . ILE   B 2 724 ? 125.247 133.926 113.729 1.00 51.60  ? 915  ILE   B N    1 
ATOM   11815 C CA   . ILE   B 2 724 ? 125.519 135.092 112.896 1.00 51.60  ? 915  ILE   B CA   1 
ATOM   11816 C C    . ILE   B 2 724 ? 127.015 135.348 112.774 1.00 51.60  ? 915  ILE   B C    1 
ATOM   11817 O O    . ILE   B 2 724 ? 127.537 135.480 111.664 1.00 51.60  ? 915  ILE   B O    1 
ATOM   11818 C CB   . ILE   B 2 724 ? 124.785 136.329 113.446 1.00 51.60  ? 915  ILE   B CB   1 
ATOM   11819 C CG1  . ILE   B 2 724 ? 123.327 136.301 112.979 1.00 51.60  ? 915  ILE   B CG1  1 
ATOM   11820 C CG2  . ILE   B 2 724 ? 125.474 137.616 113.005 1.00 51.60  ? 915  ILE   B CG2  1 
ATOM   11821 C CD1  . ILE   B 2 724 ? 122.432 137.322 113.642 1.00 51.60  ? 915  ILE   B CD1  1 
ATOM   11822 H H    . ILE   B 2 724 ? 125.612 133.952 114.508 1.00 51.60  ? 915  ILE   B H    1 
ATOM   11823 H HA   . ILE   B 2 724 ? 125.183 134.933 112.001 1.00 51.60  ? 915  ILE   B HA   1 
ATOM   11824 H HB   . ILE   B 2 724 ? 124.799 136.289 114.415 1.00 51.60  ? 915  ILE   B HB   1 
ATOM   11825 H HG12 . ILE   B 2 724 ? 123.306 136.467 112.024 1.00 51.60  ? 915  ILE   B HG12 1 
ATOM   11826 H HG13 . ILE   B 2 724 ? 122.960 135.423 113.166 1.00 51.60  ? 915  ILE   B HG13 1 
ATOM   11827 H HG21 . ILE   B 2 724 ? 124.877 138.364 113.153 1.00 51.60  ? 915  ILE   B HG21 1 
ATOM   11828 H HG22 . ILE   B 2 724 ? 125.691 137.556 112.061 1.00 51.60  ? 915  ILE   B HG22 1 
ATOM   11829 H HG23 . ILE   B 2 724 ? 126.282 137.745 113.526 1.00 51.60  ? 915  ILE   B HG23 1 
ATOM   11830 H HD11 . ILE   B 2 724 ? 121.512 137.133 113.401 1.00 51.60  ? 915  ILE   B HD11 1 
ATOM   11831 H HD12 . ILE   B 2 724 ? 122.675 138.210 113.336 1.00 51.60  ? 915  ILE   B HD12 1 
ATOM   11832 H HD13 . ILE   B 2 724 ? 122.540 137.259 114.603 1.00 51.60  ? 915  ILE   B HD13 1 
ATOM   11833 N N    . VAL   B 2 725 ? 127.719 135.418 113.901 1.00 51.64  ? 916  VAL   B N    1 
ATOM   11834 C CA   . VAL   B 2 725 ? 129.090 135.926 113.885 1.00 51.64  ? 916  VAL   B CA   1 
ATOM   11835 C C    . VAL   B 2 725 ? 129.987 135.018 113.054 1.00 51.64  ? 916  VAL   B C    1 
ATOM   11836 O O    . VAL   B 2 725 ? 130.508 135.419 112.008 1.00 51.64  ? 916  VAL   B O    1 
ATOM   11837 C CB   . VAL   B 2 725 ? 129.623 136.078 115.319 1.00 51.64  ? 916  VAL   B CB   1 
ATOM   11838 C CG1  . VAL   B 2 725 ? 131.063 136.561 115.303 1.00 51.64  ? 916  VAL   B CG1  1 
ATOM   11839 C CG2  . VAL   B 2 725 ? 128.751 137.038 116.098 1.00 51.64  ? 916  VAL   B CG2  1 
ATOM   11840 H H    . VAL   B 2 725 ? 127.434 135.180 114.677 1.00 51.64  ? 916  VAL   B H    1 
ATOM   11841 H HA   . VAL   B 2 725 ? 129.093 136.804 113.473 1.00 51.64  ? 916  VAL   B HA   1 
ATOM   11842 H HB   . VAL   B 2 725 ? 129.598 135.216 115.763 1.00 51.64  ? 916  VAL   B HB   1 
ATOM   11843 H HG11 . VAL   B 2 725 ? 131.300 136.870 116.191 1.00 51.64  ? 916  VAL   B HG11 1 
ATOM   11844 H HG12 . VAL   B 2 725 ? 131.643 135.828 115.045 1.00 51.64  ? 916  VAL   B HG12 1 
ATOM   11845 H HG13 . VAL   B 2 725 ? 131.144 137.290 114.668 1.00 51.64  ? 916  VAL   B HG13 1 
ATOM   11846 H HG21 . VAL   B 2 725 ? 129.131 137.164 116.981 1.00 51.64  ? 916  VAL   B HG21 1 
ATOM   11847 H HG22 . VAL   B 2 725 ? 128.721 137.883 115.623 1.00 51.64  ? 916  VAL   B HG22 1 
ATOM   11848 H HG23 . VAL   B 2 725 ? 127.856 136.673 116.170 1.00 51.64  ? 916  VAL   B HG23 1 
ATOM   11849 N N    . ARG   B 2 726 ? 130.162 133.773 113.492 1.00 52.69  ? 917  ARG   B N    1 
ATOM   11850 C CA   . ARG   B 2 726 ? 131.049 132.867 112.772 1.00 52.69  ? 917  ARG   B CA   1 
ATOM   11851 C C    . ARG   B 2 726 ? 130.482 132.486 111.411 1.00 52.69  ? 917  ARG   B C    1 
ATOM   11852 O O    . ARG   B 2 726 ? 131.230 132.041 110.535 1.00 52.69  ? 917  ARG   B O    1 
ATOM   11853 C CB   . ARG   B 2 726 ? 131.305 131.616 113.610 1.00 52.69  ? 917  ARG   B CB   1 
ATOM   11854 C CG   . ARG   B 2 726 ? 130.064 130.794 113.864 1.00 52.69  ? 917  ARG   B CG   1 
ATOM   11855 C CD   . ARG   B 2 726 ? 129.983 129.614 112.924 1.00 52.69  ? 917  ARG   B CD   1 
ATOM   11856 N NE   . ARG   B 2 726 ? 128.630 129.079 112.865 1.00 52.69  ? 917  ARG   B NE   1 
ATOM   11857 C CZ   . ARG   B 2 726 ? 128.193 128.244 111.935 1.00 52.69  ? 917  ARG   B CZ   1 
ATOM   11858 N NH1  . ARG   B 2 726 ? 128.988 127.792 110.980 1.00 52.69  ? 917  ARG   B NH1  1 
ATOM   11859 N NH2  . ARG   B 2 726 ? 126.924 127.855 111.962 1.00 52.69  ? 917  ARG   B NH2  1 
ATOM   11860 H H    . ARG   B 2 726 ? 129.786 133.435 114.188 1.00 52.69  ? 917  ARG   B H    1 
ATOM   11861 H HA   . ARG   B 2 726 ? 131.900 133.310 112.628 1.00 52.69  ? 917  ARG   B HA   1 
ATOM   11862 H HB2  . ARG   B 2 726 ? 131.944 131.054 113.145 1.00 52.69  ? 917  ARG   B HB2  1 
ATOM   11863 H HB3  . ARG   B 2 726 ? 131.666 131.884 114.470 1.00 52.69  ? 917  ARG   B HB3  1 
ATOM   11864 H HG2  . ARG   B 2 726 ? 130.085 130.457 114.774 1.00 52.69  ? 917  ARG   B HG2  1 
ATOM   11865 H HG3  . ARG   B 2 726 ? 129.277 131.344 113.728 1.00 52.69  ? 917  ARG   B HG3  1 
ATOM   11866 H HD2  . ARG   B 2 726 ? 130.238 129.891 112.031 1.00 52.69  ? 917  ARG   B HD2  1 
ATOM   11867 H HD3  . ARG   B 2 726 ? 130.575 128.913 113.237 1.00 52.69  ? 917  ARG   B HD3  1 
ATOM   11868 H HE   . ARG   B 2 726 ? 128.079 129.318 113.481 1.00 52.69  ? 917  ARG   B HE   1 
ATOM   11869 H HH11 . ARG   B 2 726 ? 129.812 128.037 110.949 1.00 52.69  ? 917  ARG   B HH11 1 
ATOM   11870 H HH12 . ARG   B 2 726 ? 128.680 127.249 110.388 1.00 52.69  ? 917  ARG   B HH12 1 
ATOM   11871 H HH21 . ARG   B 2 726 ? 126.399 128.142 112.580 1.00 52.69  ? 917  ARG   B HH21 1 
ATOM   11872 H HH22 . ARG   B 2 726 ? 126.630 127.311 111.368 1.00 52.69  ? 917  ARG   B HH22 1 
ATOM   11873 N N    . SER   B 2 727 ? 129.172 132.651 111.213 1.00 53.57  ? 918  SER   B N    1 
ATOM   11874 C CA   . SER   B 2 727 ? 128.550 132.214 109.968 1.00 53.57  ? 918  SER   B CA   1 
ATOM   11875 C C    . SER   B 2 727 ? 128.700 133.247 108.857 1.00 53.57  ? 918  SER   B C    1 
ATOM   11876 O O    . SER   B 2 727 ? 128.881 132.878 107.692 1.00 53.57  ? 918  SER   B O    1 
ATOM   11877 C CB   . SER   B 2 727 ? 127.072 131.910 110.206 1.00 53.57  ? 918  SER   B CB   1 
ATOM   11878 O OG   . SER   B 2 727 ? 126.456 132.940 110.955 1.00 53.57  ? 918  SER   B OG   1 
ATOM   11879 H H    . SER   B 2 727 ? 128.630 133.008 111.776 1.00 53.57  ? 918  SER   B H    1 
ATOM   11880 H HA   . SER   B 2 727 ? 128.978 131.395 109.674 1.00 53.57  ? 918  SER   B HA   1 
ATOM   11881 H HB2  . SER   B 2 727 ? 126.624 131.833 109.349 1.00 53.57  ? 918  SER   B HB2  1 
ATOM   11882 H HB3  . SER   B 2 727 ? 126.997 131.076 110.695 1.00 53.57  ? 918  SER   B HB3  1 
ATOM   11883 H HG   . SER   B 2 727 ? 125.624 132.827 110.967 1.00 53.57  ? 918  SER   B HG   1 
ATOM   11884 N N    . PHE   B 2 728 ? 128.626 134.535 109.187 1.00 53.96  ? 919  PHE   B N    1 
ATOM   11885 C CA   . PHE   B 2 728 ? 128.628 135.607 108.198 1.00 53.96  ? 919  PHE   B CA   1 
ATOM   11886 C C    . PHE   B 2 728 ? 129.740 136.622 108.399 1.00 53.96  ? 919  PHE   B C    1 
ATOM   11887 O O    . PHE   B 2 728 ? 130.326 137.082 107.419 1.00 53.96  ? 919  PHE   B O    1 
ATOM   11888 C CB   . PHE   B 2 728 ? 127.284 136.341 108.223 1.00 53.96  ? 919  PHE   B CB   1 
ATOM   11889 C CG   . PHE   B 2 728 ? 126.098 135.450 107.988 1.00 53.96  ? 919  PHE   B CG   1 
ATOM   11890 C CD1  . PHE   B 2 728 ? 125.991 134.705 106.830 1.00 53.96  ? 919  PHE   B CD1  1 
ATOM   11891 C CD2  . PHE   B 2 728 ? 125.088 135.363 108.930 1.00 53.96  ? 919  PHE   B CD2  1 
ATOM   11892 C CE1  . PHE   B 2 728 ? 124.898 133.888 106.616 1.00 53.96  ? 919  PHE   B CE1  1 
ATOM   11893 C CE2  . PHE   B 2 728 ? 123.996 134.547 108.721 1.00 53.96  ? 919  PHE   B CE2  1 
ATOM   11894 C CZ   . PHE   B 2 728 ? 123.900 133.809 107.564 1.00 53.96  ? 919  PHE   B CZ   1 
ATOM   11895 H H    . PHE   B 2 728 ? 128.572 134.818 109.997 1.00 53.96  ? 919  PHE   B H    1 
ATOM   11896 H HA   . PHE   B 2 728 ? 128.739 135.224 107.314 1.00 53.96  ? 919  PHE   B HA   1 
ATOM   11897 H HB2  . PHE   B 2 728 ? 127.178 136.748 109.096 1.00 53.96  ? 919  PHE   B HB2  1 
ATOM   11898 H HB3  . PHE   B 2 728 ? 127.285 137.026 107.536 1.00 53.96  ? 919  PHE   B HB3  1 
ATOM   11899 H HD1  . PHE   B 2 728 ? 126.661 134.754 106.188 1.00 53.96  ? 919  PHE   B HD1  1 
ATOM   11900 H HD2  . PHE   B 2 728 ? 125.148 135.859 109.714 1.00 53.96  ? 919  PHE   B HD2  1 
ATOM   11901 H HE1  . PHE   B 2 728 ? 124.836 133.389 105.834 1.00 53.96  ? 919  PHE   B HE1  1 
ATOM   11902 H HE2  . PHE   B 2 728 ? 123.324 134.496 109.362 1.00 53.96  ? 919  PHE   B HE2  1 
ATOM   11903 H HZ   . PHE   B 2 728 ? 123.164 133.259 107.422 1.00 53.96  ? 919  PHE   B HZ   1 
ATOM   11904 N N    . MET   B 2 729 ? 130.043 137.001 109.641 1.00 53.92  ? 920  MET   B N    1 
ATOM   11905 C CA   . MET   B 2 729 ? 131.047 138.035 109.871 1.00 53.92  ? 920  MET   B CA   1 
ATOM   11906 C C    . MET   B 2 729 ? 132.442 137.536 109.516 1.00 53.92  ? 920  MET   B C    1 
ATOM   11907 O O    . MET   B 2 729 ? 133.142 138.142 108.697 1.00 53.92  ? 920  MET   B O    1 
ATOM   11908 C CB   . MET   B 2 729 ? 130.999 138.500 111.328 1.00 53.92  ? 920  MET   B CB   1 
ATOM   11909 C CG   . MET   B 2 729 ? 129.998 139.607 111.600 1.00 53.92  ? 920  MET   B CG   1 
ATOM   11910 S SD   . MET   B 2 729 ? 129.999 140.115 113.330 1.00 53.92  ? 920  MET   B SD   1 
ATOM   11911 C CE   . MET   B 2 729 ? 129.902 141.893 113.166 1.00 53.92  ? 920  MET   B CE   1 
ATOM   11912 H H    . MET   B 2 729 ? 129.688 136.680 110.355 1.00 53.92  ? 920  MET   B H    1 
ATOM   11913 H HA   . MET   B 2 729 ? 130.839 138.799 109.310 1.00 53.92  ? 920  MET   B HA   1 
ATOM   11914 H HB2  . MET   B 2 729 ? 130.764 137.750 111.892 1.00 53.92  ? 920  MET   B HB2  1 
ATOM   11915 H HB3  . MET   B 2 729 ? 131.877 138.831 111.575 1.00 53.92  ? 920  MET   B HB3  1 
ATOM   11916 H HG2  . MET   B 2 729 ? 130.223 140.380 111.058 1.00 53.92  ? 920  MET   B HG2  1 
ATOM   11917 H HG3  . MET   B 2 729 ? 129.108 139.292 111.379 1.00 53.92  ? 920  MET   B HG3  1 
ATOM   11918 H HE1  . MET   B 2 729 ? 130.675 142.207 112.670 1.00 53.92  ? 920  MET   B HE1  1 
ATOM   11919 H HE2  . MET   B 2 729 ? 129.892 142.292 114.050 1.00 53.92  ? 920  MET   B HE2  1 
ATOM   11920 H HE3  . MET   B 2 729 ? 129.089 142.122 112.690 1.00 53.92  ? 920  MET   B HE3  1 
ATOM   11921 N N    . THR   B 2 730 ? 132.874 136.428 110.132 1.00 53.28  ? 921  THR   B N    1 
ATOM   11922 C CA   . THR   B 2 730 ? 134.229 135.945 109.872 1.00 53.28  ? 921  THR   B CA   1 
ATOM   11923 C C    . THR   B 2 730 ? 134.413 135.524 108.421 1.00 53.28  ? 921  THR   B C    1 
ATOM   11924 O O    . THR   B 2 730 ? 135.402 135.950 107.799 1.00 53.28  ? 921  THR   B O    1 
ATOM   11925 C CB   . THR   B 2 730 ? 134.578 134.810 110.840 1.00 53.28  ? 921  THR   B CB   1 
ATOM   11926 O OG1  . THR   B 2 730 ? 134.279 135.214 112.181 1.00 53.28  ? 921  THR   B OG1  1 
ATOM   11927 C CG2  . THR   B 2 730 ? 136.055 134.465 110.742 1.00 53.28  ? 921  THR   B CG2  1 
ATOM   11928 H H    . THR   B 2 730 ? 132.417 135.956 110.687 1.00 53.28  ? 921  THR   B H    1 
ATOM   11929 H HA   . THR   B 2 730 ? 134.849 136.671 110.043 1.00 53.28  ? 921  THR   B HA   1 
ATOM   11930 H HB   . THR   B 2 730 ? 134.073 134.015 110.630 1.00 53.28  ? 921  THR   B HB   1 
ATOM   11931 H HG1  . THR   B 2 730 ? 134.464 134.592 112.716 1.00 53.28  ? 921  THR   B HG1  1 
ATOM   11932 H HG21 . THR   B 2 730 ? 136.296 133.844 111.447 1.00 53.28  ? 921  THR   B HG21 1 
ATOM   11933 H HG22 . THR   B 2 730 ? 136.245 134.055 109.884 1.00 53.28  ? 921  THR   B HG22 1 
ATOM   11934 H HG23 . THR   B 2 730 ? 136.590 135.268 110.835 1.00 53.28  ? 921  THR   B HG23 1 
ATOM   11935 N N    . PRO   B 2 731 ? 133.543 134.702 107.823 1.00 54.18  ? 922  PRO   B N    1 
ATOM   11936 C CA   . PRO   B 2 731 ? 133.742 134.372 106.403 1.00 54.18  ? 922  PRO   B CA   1 
ATOM   11937 C C    . PRO   B 2 731 ? 133.727 135.587 105.495 1.00 54.18  ? 922  PRO   B C    1 
ATOM   11938 O O    . PRO   B 2 731 ? 134.521 135.659 104.549 1.00 54.18  ? 922  PRO   B O    1 
ATOM   11939 C CB   . PRO   B 2 731 ? 132.570 133.428 106.103 1.00 54.18  ? 922  PRO   B CB   1 
ATOM   11940 C CG   . PRO   B 2 731 ? 132.200 132.861 107.414 1.00 54.18  ? 922  PRO   B CG   1 
ATOM   11941 C CD   . PRO   B 2 731 ? 132.380 133.989 108.376 1.00 54.18  ? 922  PRO   B CD   1 
ATOM   11942 H HA   . PRO   B 2 731 ? 134.577 133.893 106.284 1.00 54.18  ? 922  PRO   B HA   1 
ATOM   11943 H HB2  . PRO   B 2 731 ? 131.833 133.929 105.722 1.00 54.18  ? 922  PRO   B HB2  1 
ATOM   11944 H HB3  . PRO   B 2 731 ? 132.867 132.733 105.500 1.00 54.18  ? 922  PRO   B HB3  1 
ATOM   11945 H HG2  . PRO   B 2 731 ? 131.277 132.565 107.395 1.00 54.18  ? 922  PRO   B HG2  1 
ATOM   11946 H HG3  . PRO   B 2 731 ? 132.793 132.126 107.629 1.00 54.18  ? 922  PRO   B HG3  1 
ATOM   11947 H HD2  . PRO   B 2 731 ? 131.599 134.563 108.371 1.00 54.18  ? 922  PRO   B HD2  1 
ATOM   11948 H HD3  . PRO   B 2 731 ? 132.560 133.643 109.259 1.00 54.18  ? 922  PRO   B HD3  1 
ATOM   11949 N N    . SER   B 2 732 ? 132.839 136.549 105.754 1.00 54.97  ? 923  SER   B N    1 
ATOM   11950 C CA   . SER   B 2 732 ? 132.782 137.739 104.913 1.00 54.97  ? 923  SER   B CA   1 
ATOM   11951 C C    . SER   B 2 732 ? 134.068 138.542 105.019 1.00 54.97  ? 923  SER   B C    1 
ATOM   11952 O O    . SER   B 2 732 ? 134.600 139.007 104.006 1.00 54.97  ? 923  SER   B O    1 
ATOM   11953 C CB   . SER   B 2 732 ? 131.583 138.600 105.300 1.00 54.97  ? 923  SER   B CB   1 
ATOM   11954 O OG   . SER   B 2 732 ? 131.679 139.025 106.646 1.00 54.97  ? 923  SER   B OG   1 
ATOM   11955 H H    . SER   B 2 732 ? 132.271 136.536 106.399 1.00 54.97  ? 923  SER   B H    1 
ATOM   11956 H HA   . SER   B 2 732 ? 132.672 137.468 103.988 1.00 54.97  ? 923  SER   B HA   1 
ATOM   11957 H HB2  . SER   B 2 732 ? 131.556 139.381 104.724 1.00 54.97  ? 923  SER   B HB2  1 
ATOM   11958 H HB3  . SER   B 2 732 ? 130.772 138.080 105.189 1.00 54.97  ? 923  SER   B HB3  1 
ATOM   11959 H HG   . SER   B 2 732 ? 131.672 138.359 107.158 1.00 54.97  ? 923  SER   B HG   1 
ATOM   11960 N N    . ILE   B 2 733 ? 134.589 138.703 106.235 1.00 54.98  ? 924  ILE   B N    1 
ATOM   11961 C CA   . ILE   B 2 733 ? 135.838 139.438 106.412 1.00 54.98  ? 924  ILE   B CA   1 
ATOM   11962 C C    . ILE   B 2 733 ? 136.986 138.699 105.737 1.00 54.98  ? 924  ILE   B C    1 
ATOM   11963 O O    . ILE   B 2 733 ? 137.868 139.316 105.127 1.00 54.98  ? 924  ILE   B O    1 
ATOM   11964 C CB   . ILE   B 2 733 ? 136.111 139.668 107.909 1.00 54.98  ? 924  ILE   B CB   1 
ATOM   11965 C CG1  . ILE   B 2 733 ? 135.078 140.634 108.492 1.00 54.98  ? 924  ILE   B CG1  1 
ATOM   11966 C CG2  . ILE   B 2 733 ? 137.511 140.215 108.113 1.00 54.98  ? 924  ILE   B CG2  1 
ATOM   11967 C CD1  . ILE   B 2 733 ? 134.924 140.532 109.991 1.00 54.98  ? 924  ILE   B CD1  1 
ATOM   11968 H H    . ILE   B 2 733 ? 134.244 138.402 106.963 1.00 54.98  ? 924  ILE   B H    1 
ATOM   11969 H HA   . ILE   B 2 733 ? 135.753 140.306 105.988 1.00 54.98  ? 924  ILE   B HA   1 
ATOM   11970 H HB   . ILE   B 2 733 ? 136.038 138.819 108.372 1.00 54.98  ? 924  ILE   B HB   1 
ATOM   11971 H HG12 . ILE   B 2 733 ? 135.348 141.542 108.283 1.00 54.98  ? 924  ILE   B HG12 1 
ATOM   11972 H HG13 . ILE   B 2 733 ? 134.213 140.450 108.094 1.00 54.98  ? 924  ILE   B HG13 1 
ATOM   11973 H HG21 . ILE   B 2 733 ? 137.554 140.663 108.972 1.00 54.98  ? 924  ILE   B HG21 1 
ATOM   11974 H HG22 . ILE   B 2 733 ? 137.710 140.844 107.402 1.00 54.98  ? 924  ILE   B HG22 1 
ATOM   11975 H HG23 . ILE   B 2 733 ? 138.144 139.480 108.091 1.00 54.98  ? 924  ILE   B HG23 1 
ATOM   11976 H HD11 . ILE   B 2 733 ? 134.216 141.132 110.276 1.00 54.98  ? 924  ILE   B HD11 1 
ATOM   11977 H HD12 . ILE   B 2 733 ? 135.760 140.783 110.414 1.00 54.98  ? 924  ILE   B HD12 1 
ATOM   11978 H HD13 . ILE   B 2 733 ? 134.696 139.619 110.223 1.00 54.98  ? 924  ILE   B HD13 1 
ATOM   11979 N N    . ALA   B 2 734 ? 136.996 137.368 105.837 1.00 56.65  ? 925  ALA   B N    1 
ATOM   11980 C CA   . ALA   B 2 734 ? 138.053 136.590 105.200 1.00 56.65  ? 925  ALA   B CA   1 
ATOM   11981 C C    . ALA   B 2 734 ? 138.005 136.729 103.684 1.00 56.65  ? 925  ALA   B C    1 
ATOM   11982 O O    . ALA   B 2 734 ? 139.048 136.865 103.034 1.00 56.65  ? 925  ALA   B O    1 
ATOM   11983 C CB   . ALA   B 2 734 ? 137.940 135.122 105.607 1.00 56.65  ? 925  ALA   B CB   1 
ATOM   11984 H H    . ALA   B 2 734 ? 136.413 136.900 106.261 1.00 56.65  ? 925  ALA   B H    1 
ATOM   11985 H HA   . ALA   B 2 734 ? 138.913 136.920 105.499 1.00 56.65  ? 925  ALA   B HA   1 
ATOM   11986 H HB1  . ALA   B 2 734 ? 138.024 135.055 106.571 1.00 56.65  ? 925  ALA   B HB1  1 
ATOM   11987 H HB2  . ALA   B 2 734 ? 137.076 134.783 105.326 1.00 56.65  ? 925  ALA   B HB2  1 
ATOM   11988 H HB3  . ALA   B 2 734 ? 138.649 134.620 105.176 1.00 56.65  ? 925  ALA   B HB3  1 
ATOM   11989 N N    . ALA   B 2 735 ? 136.806 136.694 103.102 1.00 60.52  ? 926  ALA   B N    1 
ATOM   11990 C CA   . ALA   B 2 735 ? 136.681 136.871 101.661 1.00 60.52  ? 926  ALA   B CA   1 
ATOM   11991 C C    . ALA   B 2 735 ? 137.025 138.292 101.241 1.00 60.52  ? 926  ALA   B C    1 
ATOM   11992 O O    . ALA   B 2 735 ? 137.522 138.507 100.130 1.00 60.52  ? 926  ALA   B O    1 
ATOM   11993 C CB   . ALA   B 2 735 ? 135.266 136.517 101.209 1.00 60.52  ? 926  ALA   B CB   1 
ATOM   11994 H H    . ALA   B 2 735 ? 136.061 136.570 103.515 1.00 60.52  ? 926  ALA   B H    1 
ATOM   11995 H HA   . ALA   B 2 735 ? 137.297 136.269 101.214 1.00 60.52  ? 926  ALA   B HA   1 
ATOM   11996 H HB1  . ALA   B 2 735 ? 135.085 135.592 101.436 1.00 60.52  ? 926  ALA   B HB1  1 
ATOM   11997 H HB2  . ALA   B 2 735 ? 134.636 137.099 101.661 1.00 60.52  ? 926  ALA   B HB2  1 
ATOM   11998 H HB3  . ALA   B 2 735 ? 135.201 136.641 100.249 1.00 60.52  ? 926  ALA   B HB3  1 
ATOM   11999 N N    . LEU   B 2 736 ? 136.764 139.271 102.108 1.00 57.79  ? 927  LEU   B N    1 
ATOM   12000 C CA   . LEU   B 2 736 ? 137.045 140.661 101.771 1.00 57.79  ? 927  LEU   B CA   1 
ATOM   12001 C C    . LEU   B 2 736 ? 138.540 140.949 101.815 1.00 57.79  ? 927  LEU   B C    1 
ATOM   12002 O O    . LEU   B 2 736 ? 139.070 141.663 100.956 1.00 57.79  ? 927  LEU   B O    1 
ATOM   12003 C CB   . LEU   B 2 736 ? 136.294 141.583 102.732 1.00 57.79  ? 927  LEU   B CB   1 
ATOM   12004 C CG   . LEU   B 2 736 ? 136.477 143.087 102.538 1.00 57.79  ? 927  LEU   B CG   1 
ATOM   12005 C CD1  . LEU   B 2 736 ? 135.963 143.517 101.177 1.00 57.79  ? 927  LEU   B CD1  1 
ATOM   12006 C CD2  . LEU   B 2 736 ? 135.774 143.848 103.649 1.00 57.79  ? 927  LEU   B CD2  1 
ATOM   12007 H H    . LEU   B 2 736 ? 136.426 139.156 102.891 1.00 57.79  ? 927  LEU   B H    1 
ATOM   12008 H HA   . LEU   B 2 736 ? 136.729 140.839 100.871 1.00 57.79  ? 927  LEU   B HA   1 
ATOM   12009 H HB2  . LEU   B 2 736 ? 135.345 141.398 102.647 1.00 57.79  ? 927  LEU   B HB2  1 
ATOM   12010 H HB3  . LEU   B 2 736 ? 136.580 141.374 103.635 1.00 57.79  ? 927  LEU   B HB3  1 
ATOM   12011 H HG   . LEU   B 2 736 ? 137.422 143.302 102.584 1.00 57.79  ? 927  LEU   B HG   1 
ATOM   12012 H HD11 . LEU   B 2 736 ? 135.997 144.485 101.120 1.00 57.79  ? 927  LEU   B HD11 1 
ATOM   12013 H HD12 . LEU   B 2 736 ? 136.523 143.125 100.489 1.00 57.79  ? 927  LEU   B HD12 1 
ATOM   12014 H HD13 . LEU   B 2 736 ? 135.048 143.211 101.075 1.00 57.79  ? 927  LEU   B HD13 1 
ATOM   12015 H HD21 . LEU   B 2 736 ? 135.899 144.799 103.508 1.00 57.79  ? 927  LEU   B HD21 1 
ATOM   12016 H HD22 . LEU   B 2 736 ? 134.828 143.631 103.630 1.00 57.79  ? 927  LEU   B HD22 1 
ATOM   12017 H HD23 . LEU   B 2 736 ? 136.156 143.586 104.501 1.00 57.79  ? 927  LEU   B HD23 1 
ATOM   12018 N N    . LEU   B 2 737 ? 139.238 140.400 102.806 1.00 59.02  ? 928  LEU   B N    1 
ATOM   12019 C CA   . LEU   B 2 737 ? 140.634 140.747 103.035 1.00 59.02  ? 928  LEU   B CA   1 
ATOM   12020 C C    . LEU   B 2 737 ? 141.597 140.020 102.105 1.00 59.02  ? 928  LEU   B C    1 
ATOM   12021 O O    . LEU   B 2 737 ? 142.795 140.322 102.130 1.00 59.02  ? 928  LEU   B O    1 
ATOM   12022 C CB   . LEU   B 2 737 ? 141.010 140.456 104.490 1.00 59.02  ? 928  LEU   B CB   1 
ATOM   12023 C CG   . LEU   B 2 737 ? 140.541 141.506 105.498 1.00 59.02  ? 928  LEU   B CG   1 
ATOM   12024 C CD1  . LEU   B 2 737 ? 140.517 140.929 106.902 1.00 59.02  ? 928  LEU   B CD1  1 
ATOM   12025 C CD2  . LEU   B 2 737 ? 141.429 142.737 105.441 1.00 59.02  ? 928  LEU   B CD2  1 
ATOM   12026 H H    . LEU   B 2 737 ? 138.923 139.823 103.360 1.00 59.02  ? 928  LEU   B H    1 
ATOM   12027 H HA   . LEU   B 2 737 ? 140.745 141.698 102.885 1.00 59.02  ? 928  LEU   B HA   1 
ATOM   12028 H HB2  . LEU   B 2 737 ? 140.618 139.606 104.745 1.00 59.02  ? 928  LEU   B HB2  1 
ATOM   12029 H HB3  . LEU   B 2 737 ? 141.976 140.401 104.553 1.00 59.02  ? 928  LEU   B HB3  1 
ATOM   12030 H HG   . LEU   B 2 737 ? 139.638 141.778 105.272 1.00 59.02  ? 928  LEU   B HG   1 
ATOM   12031 H HD11 . LEU   B 2 737 ? 141.428 140.750 107.184 1.00 59.02  ? 928  LEU   B HD11 1 
ATOM   12032 H HD12 . LEU   B 2 737 ? 140.004 140.107 106.897 1.00 59.02  ? 928  LEU   B HD12 1 
ATOM   12033 H HD13 . LEU   B 2 737 ? 140.107 141.573 107.500 1.00 59.02  ? 928  LEU   B HD13 1 
ATOM   12034 H HD21 . LEU   B 2 737 ? 141.365 143.133 104.557 1.00 59.02  ? 928  LEU   B HD21 1 
ATOM   12035 H HD22 . LEU   B 2 737 ? 142.345 142.475 105.621 1.00 59.02  ? 928  LEU   B HD22 1 
ATOM   12036 H HD23 . LEU   B 2 737 ? 141.129 143.373 106.109 1.00 59.02  ? 928  LEU   B HD23 1 
ATOM   12037 N N    . GLY   B 2 738 ? 141.117 139.083 101.294 1.00 61.84  ? 929  GLY   B N    1 
ATOM   12038 C CA   . GLY   B 2 738 ? 142.004 138.402 100.366 1.00 61.84  ? 929  GLY   B CA   1 
ATOM   12039 C C    . GLY   B 2 738 ? 143.130 137.704 101.101 1.00 61.84  ? 929  GLY   B C    1 
ATOM   12040 O O    . GLY   B 2 738 ? 142.913 136.990 102.085 1.00 61.84  ? 929  GLY   B O    1 
ATOM   12041 H H    . GLY   B 2 738 ? 140.296 138.828 101.262 1.00 61.84  ? 929  GLY   B H    1 
ATOM   12042 H HA2  . GLY   B 2 738 ? 141.505 137.742 99.860  1.00 61.84  ? 929  GLY   B HA2  1 
ATOM   12043 H HA3  . GLY   B 2 738 ? 142.387 139.044 99.748  1.00 61.84  ? 929  GLY   B HA3  1 
ATOM   12044 N N    . ARG   B 2 739 ? 144.358 137.906 100.617 1.00 68.72  ? 930  ARG   B N    1 
ATOM   12045 C CA   . ARG   B 2 739 ? 145.517 137.301 101.260 1.00 68.72  ? 930  ARG   B CA   1 
ATOM   12046 C C    . ARG   B 2 739 ? 145.978 138.083 102.483 1.00 68.72  ? 930  ARG   B C    1 
ATOM   12047 O O    . ARG   B 2 739 ? 146.777 137.563 103.268 1.00 68.72  ? 930  ARG   B O    1 
ATOM   12048 C CB   . ARG   B 2 739 ? 146.668 137.170 100.258 1.00 68.72  ? 930  ARG   B CB   1 
ATOM   12049 C CG   . ARG   B 2 739 ? 147.327 138.484 99.846  1.00 68.72  ? 930  ARG   B CG   1 
ATOM   12050 C CD   . ARG   B 2 739 ? 148.701 138.243 99.244  1.00 68.72  ? 930  ARG   B CD   1 
ATOM   12051 N NE   . ARG   B 2 739 ? 148.631 137.507 97.987  1.00 68.72  ? 930  ARG   B NE   1 
ATOM   12052 C CZ   . ARG   B 2 739 ? 148.458 138.063 96.795  1.00 68.72  ? 930  ARG   B CZ   1 
ATOM   12053 N NH1  . ARG   B 2 739 ? 148.321 139.372 96.653  1.00 68.72  ? 930  ARG   B NH1  1 
ATOM   12054 N NH2  . ARG   B 2 739 ? 148.420 137.286 95.717  1.00 68.72  ? 930  ARG   B NH2  1 
ATOM   12055 H H    . ARG   B 2 739 ? 144.541 138.384 99.926  1.00 68.72  ? 930  ARG   B H    1 
ATOM   12056 H HA   . ARG   B 2 739 ? 145.280 136.408 101.554 1.00 68.72  ? 930  ARG   B HA   1 
ATOM   12057 H HB2  . ARG   B 2 739 ? 147.355 136.609 100.651 1.00 68.72  ? 930  ARG   B HB2  1 
ATOM   12058 H HB3  . ARG   B 2 739 ? 146.327 136.750 99.452  1.00 68.72  ? 930  ARG   B HB3  1 
ATOM   12059 H HG2  . ARG   B 2 739 ? 146.777 138.920 99.176  1.00 68.72  ? 930  ARG   B HG2  1 
ATOM   12060 H HG3  . ARG   B 2 739 ? 147.441 139.064 100.612 1.00 68.72  ? 930  ARG   B HG3  1 
ATOM   12061 H HD2  . ARG   B 2 739 ? 149.134 139.095 99.081  1.00 68.72  ? 930  ARG   B HD2  1 
ATOM   12062 H HD3  . ARG   B 2 739 ? 149.230 137.719 99.866  1.00 68.72  ? 930  ARG   B HD3  1 
ATOM   12063 H HE   . ARG   B 2 739 ? 148.722 136.652 98.019  1.00 68.72  ? 930  ARG   B HE   1 
ATOM   12064 H HH11 . ARG   B 2 739 ? 148.343 139.889 97.339  1.00 68.72  ? 930  ARG   B HH11 1 
ATOM   12065 H HH12 . ARG   B 2 739 ? 148.209 139.707 95.869  1.00 68.72  ? 930  ARG   B HH12 1 
ATOM   12066 H HH21 . ARG   B 2 739 ? 148.508 136.434 95.798  1.00 68.72  ? 930  ARG   B HH21 1 
ATOM   12067 H HH22 . ARG   B 2 739 ? 148.307 137.635 94.939  1.00 68.72  ? 930  ARG   B HH22 1 
ATOM   12068 N N    . TRP   B 2 740 ? 145.502 139.318 102.661 1.00 66.82  ? 931  TRP   B N    1 
ATOM   12069 C CA   . TRP   B 2 740 ? 145.906 140.097 103.827 1.00 66.82  ? 931  TRP   B CA   1 
ATOM   12070 C C    . TRP   B 2 740 ? 145.377 139.485 105.116 1.00 66.82  ? 931  TRP   B C    1 
ATOM   12071 O O    . TRP   B 2 740 ? 145.875 139.801 106.202 1.00 66.82  ? 931  TRP   B O    1 
ATOM   12072 C CB   . TRP   B 2 740 ? 145.426 141.541 103.685 1.00 66.82  ? 931  TRP   B CB   1 
ATOM   12073 C CG   . TRP   B 2 740 ? 145.963 142.218 102.467 1.00 66.82  ? 931  TRP   B CG   1 
ATOM   12074 C CD1  . TRP   B 2 740 ? 145.263 142.582 101.356 1.00 66.82  ? 931  TRP   B CD1  1 
ATOM   12075 C CD2  . TRP   B 2 740 ? 147.321 142.606 102.230 1.00 66.82  ? 931  TRP   B CD2  1 
ATOM   12076 N NE1  . TRP   B 2 740 ? 146.098 143.175 100.443 1.00 66.82  ? 931  TRP   B NE1  1 
ATOM   12077 C CE2  . TRP   B 2 740 ? 147.368 143.202 100.956 1.00 66.82  ? 931  TRP   B CE2  1 
ATOM   12078 C CE3  . TRP   B 2 740 ? 148.501 142.509 102.973 1.00 66.82  ? 931  TRP   B CE3  1 
ATOM   12079 C CZ2  . TRP   B 2 740 ? 148.548 143.699 100.408 1.00 66.82  ? 931  TRP   B CZ2  1 
ATOM   12080 C CZ3  . TRP   B 2 740 ? 149.671 143.003 102.427 1.00 66.82  ? 931  TRP   B CZ3  1 
ATOM   12081 C CH2  . TRP   B 2 740 ? 149.686 143.590 101.158 1.00 66.82  ? 931  TRP   B CH2  1 
ATOM   12082 H H    . TRP   B 2 740 ? 144.955 139.719 102.133 1.00 66.82  ? 931  TRP   B H    1 
ATOM   12083 H HA   . TRP   B 2 740 ? 146.874 140.108 103.877 1.00 66.82  ? 931  TRP   B HA   1 
ATOM   12084 H HB2  . TRP   B 2 740 ? 144.458 141.547 103.628 1.00 66.82  ? 931  TRP   B HB2  1 
ATOM   12085 H HB3  . TRP   B 2 740 ? 145.715 142.047 104.460 1.00 66.82  ? 931  TRP   B HB3  1 
ATOM   12086 H HD1  . TRP   B 2 740 ? 144.350 142.448 101.234 1.00 66.82  ? 931  TRP   B HD1  1 
ATOM   12087 H HE1  . TRP   B 2 740 ? 145.863 143.480 99.674  1.00 66.82  ? 931  TRP   B HE1  1 
ATOM   12088 H HE3  . TRP   B 2 740 ? 148.499 142.120 103.818 1.00 66.82  ? 931  TRP   B HE3  1 
ATOM   12089 H HZ2  . TRP   B 2 740 ? 148.562 144.091 99.564  1.00 66.82  ? 931  TRP   B HZ2  1 
ATOM   12090 H HZ3  . TRP   B 2 740 ? 150.462 142.943 102.913 1.00 66.82  ? 931  TRP   B HZ3  1 
ATOM   12091 H HH2  . TRP   B 2 740 ? 150.488 143.914 100.816 1.00 66.82  ? 931  TRP   B HH2  1 
ATOM   12092 N N    . PHE   B 2 741 ? 144.375 138.610 105.019 1.00 58.11  ? 932  PHE   B N    1 
ATOM   12093 C CA   . PHE   B 2 741 ? 143.854 137.942 106.205 1.00 58.11  ? 932  PHE   B CA   1 
ATOM   12094 C C    . PHE   B 2 741 ? 144.935 137.129 106.903 1.00 58.11  ? 932  PHE   B C    1 
ATOM   12095 O O    . PHE   B 2 741 ? 144.866 136.904 108.116 1.00 58.11  ? 932  PHE   B O    1 
ATOM   12096 C CB   . PHE   B 2 741 ? 142.679 137.045 105.815 1.00 58.11  ? 932  PHE   B CB   1 
ATOM   12097 C CG   . PHE   B 2 741 ? 141.929 136.478 106.985 1.00 58.11  ? 932  PHE   B CG   1 
ATOM   12098 C CD1  . PHE   B 2 741 ? 142.349 135.313 107.595 1.00 58.11  ? 932  PHE   B CD1  1 
ATOM   12099 C CD2  . PHE   B 2 741 ? 140.798 137.105 107.468 1.00 58.11  ? 932  PHE   B CD2  1 
ATOM   12100 C CE1  . PHE   B 2 741 ? 141.659 134.789 108.667 1.00 58.11  ? 932  PHE   B CE1  1 
ATOM   12101 C CE2  . PHE   B 2 741 ? 140.104 136.584 108.538 1.00 58.11  ? 932  PHE   B CE2  1 
ATOM   12102 C CZ   . PHE   B 2 741 ? 140.535 135.425 109.138 1.00 58.11  ? 932  PHE   B CZ   1 
ATOM   12103 H H    . PHE   B 2 741 ? 143.983 138.390 104.286 1.00 58.11  ? 932  PHE   B H    1 
ATOM   12104 H HA   . PHE   B 2 741 ? 143.529 138.610 106.828 1.00 58.11  ? 932  PHE   B HA   1 
ATOM   12105 H HB2  . PHE   B 2 741 ? 142.053 137.563 105.285 1.00 58.11  ? 932  PHE   B HB2  1 
ATOM   12106 H HB3  . PHE   B 2 741 ? 143.015 136.301 105.290 1.00 58.11  ? 932  PHE   B HB3  1 
ATOM   12107 H HD1  . PHE   B 2 741 ? 143.108 134.877 107.281 1.00 58.11  ? 932  PHE   B HD1  1 
ATOM   12108 H HD2  . PHE   B 2 741 ? 140.500 137.889 107.066 1.00 58.11  ? 932  PHE   B HD2  1 
ATOM   12109 H HE1  . PHE   B 2 741 ? 141.953 134.004 109.071 1.00 58.11  ? 932  PHE   B HE1  1 
ATOM   12110 H HE2  . PHE   B 2 741 ? 139.344 137.017 108.856 1.00 58.11  ? 932  PHE   B HE2  1 
ATOM   12111 H HZ   . PHE   B 2 741 ? 140.069 135.073 109.861 1.00 58.11  ? 932  PHE   B HZ   1 
ATOM   12112 N N    . TRP   B 2 742 ? 145.942 136.681 106.157 1.00 60.35  ? 933  TRP   B N    1 
ATOM   12113 C CA   . TRP   B 2 742 ? 146.983 135.812 106.691 1.00 60.35  ? 933  TRP   B CA   1 
ATOM   12114 C C    . TRP   B 2 742 ? 148.341 136.494 106.797 1.00 60.35  ? 933  TRP   B C    1 
ATOM   12115 O O    . TRP   B 2 742 ? 149.359 135.801 106.883 1.00 60.35  ? 933  TRP   B O    1 
ATOM   12116 C CB   . TRP   B 2 742 ? 147.106 134.560 105.820 1.00 60.35  ? 933  TRP   B CB   1 
ATOM   12117 C CG   . TRP   B 2 742 ? 145.804 133.856 105.632 1.00 60.35  ? 933  TRP   B CG   1 
ATOM   12118 C CD1  . TRP   B 2 742 ? 145.013 133.888 104.526 1.00 60.35  ? 933  TRP   B CD1  1 
ATOM   12119 C CD2  . TRP   B 2 742 ? 145.134 133.019 106.581 1.00 60.35  ? 933  TRP   B CD2  1 
ATOM   12120 N NE1  . TRP   B 2 742 ? 143.891 133.125 104.724 1.00 60.35  ? 933  TRP   B NE1  1 
ATOM   12121 C CE2  . TRP   B 2 742 ? 143.942 132.579 105.979 1.00 60.35  ? 933  TRP   B CE2  1 
ATOM   12122 C CE3  . TRP   B 2 742 ? 145.427 132.600 107.881 1.00 60.35  ? 933  TRP   B CE3  1 
ATOM   12123 C CZ2  . TRP   B 2 742 ? 143.043 131.739 106.630 1.00 60.35  ? 933  TRP   B CZ2  1 
ATOM   12124 C CZ3  . TRP   B 2 742 ? 144.533 131.767 108.526 1.00 60.35  ? 933  TRP   B CZ3  1 
ATOM   12125 C CH2  . TRP   B 2 742 ? 143.357 131.345 107.900 1.00 60.35  ? 933  TRP   B CH2  1 
ATOM   12126 H H    . TRP   B 2 742 ? 146.045 136.869 105.325 1.00 60.35  ? 933  TRP   B H    1 
ATOM   12127 H HA   . TRP   B 2 742 ? 146.729 135.523 107.581 1.00 60.35  ? 933  TRP   B HA   1 
ATOM   12128 H HB2  . TRP   B 2 742 ? 147.438 134.815 104.945 1.00 60.35  ? 933  TRP   B HB2  1 
ATOM   12129 H HB3  . TRP   B 2 742 ? 147.722 133.941 106.241 1.00 60.35  ? 933  TRP   B HB3  1 
ATOM   12130 H HD1  . TRP   B 2 742 ? 145.203 134.362 103.748 1.00 60.35  ? 933  TRP   B HD1  1 
ATOM   12131 H HE1  . TRP   B 2 742 ? 143.260 133.008 104.152 1.00 60.35  ? 933  TRP   B HE1  1 
ATOM   12132 H HE3  . TRP   B 2 742 ? 146.208 132.876 108.304 1.00 60.35  ? 933  TRP   B HE3  1 
ATOM   12133 H HZ2  . TRP   B 2 742 ? 142.260 131.457 106.216 1.00 60.35  ? 933  TRP   B HZ2  1 
ATOM   12134 H HZ3  . TRP   B 2 742 ? 144.718 131.481 109.391 1.00 60.35  ? 933  TRP   B HZ3  1 
ATOM   12135 H HH2  . TRP   B 2 742 ? 142.774 130.784 108.358 1.00 60.35  ? 933  TRP   B HH2  1 
ATOM   12136 N N    . TRP   B 2 743 ? 148.385 137.821 106.794 1.00 65.44  ? 934  TRP   B N    1 
ATOM   12137 C CA   . TRP   B 2 743 ? 149.656 138.516 106.923 1.00 65.44  ? 934  TRP   B CA   1 
ATOM   12138 C C    . TRP   B 2 743 ? 150.303 138.146 108.256 1.00 65.44  ? 934  TRP   B C    1 
ATOM   12139 O O    . TRP   B 2 743 ? 149.619 138.104 109.285 1.00 65.44  ? 934  TRP   B O    1 
ATOM   12140 C CB   . TRP   B 2 743 ? 149.427 140.028 106.805 1.00 65.44  ? 934  TRP   B CB   1 
ATOM   12141 C CG   . TRP   B 2 743 ? 150.654 140.903 106.677 1.00 65.44  ? 934  TRP   B CG   1 
ATOM   12142 C CD1  . TRP   B 2 743 ? 150.986 141.676 105.602 1.00 65.44  ? 934  TRP   B CD1  1 
ATOM   12143 C CD2  . TRP   B 2 743 ? 151.636 141.193 107.689 1.00 65.44  ? 934  TRP   B CD2  1 
ATOM   12144 N NE1  . TRP   B 2 743 ? 152.139 142.373 105.852 1.00 65.44  ? 934  TRP   B NE1  1 
ATOM   12145 C CE2  . TRP   B 2 743 ? 152.555 142.101 107.128 1.00 65.44  ? 934  TRP   B CE2  1 
ATOM   12146 C CE3  . TRP   B 2 743 ? 151.837 140.759 109.003 1.00 65.44  ? 934  TRP   B CE3  1 
ATOM   12147 C CZ2  . TRP   B 2 743 ? 153.660 142.575 107.831 1.00 65.44  ? 934  TRP   B CZ2  1 
ATOM   12148 C CZ3  . TRP   B 2 743 ? 152.938 141.227 109.696 1.00 65.44  ? 934  TRP   B CZ3  1 
ATOM   12149 C CH2  . TRP   B 2 743 ? 153.834 142.127 109.110 1.00 65.44  ? 934  TRP   B CH2  1 
ATOM   12150 H H    . TRP   B 2 743 ? 147.701 138.336 106.721 1.00 65.44  ? 934  TRP   B H    1 
ATOM   12151 H HA   . TRP   B 2 743 ? 150.233 138.239 106.196 1.00 65.44  ? 934  TRP   B HA   1 
ATOM   12152 H HB2  . TRP   B 2 743 ? 148.870 140.196 106.030 1.00 65.44  ? 934  TRP   B HB2  1 
ATOM   12153 H HB3  . TRP   B 2 743 ? 148.962 140.318 107.603 1.00 65.44  ? 934  TRP   B HB3  1 
ATOM   12154 H HD1  . TRP   B 2 743 ? 150.516 141.696 104.799 1.00 65.44  ? 934  TRP   B HD1  1 
ATOM   12155 H HE1  . TRP   B 2 743 ? 152.533 142.905 105.302 1.00 65.44  ? 934  TRP   B HE1  1 
ATOM   12156 H HE3  . TRP   B 2 743 ? 151.254 140.156 109.401 1.00 65.44  ? 934  TRP   B HE3  1 
ATOM   12157 H HZ2  . TRP   B 2 743 ? 154.256 143.174 107.444 1.00 65.44  ? 934  TRP   B HZ2  1 
ATOM   12158 H HZ3  . TRP   B 2 743 ? 153.085 140.940 110.569 1.00 65.44  ? 934  TRP   B HZ3  1 
ATOM   12159 H HH2  . TRP   B 2 743 ? 154.564 142.427 109.602 1.00 65.44  ? 934  TRP   B HH2  1 
ATOM   12160 N N    . PRO   B 2 744 ? 151.618 137.871 108.284 1.00 65.15  ? 935  PRO   B N    1 
ATOM   12161 C CA   . PRO   B 2 744 ? 152.609 137.955 107.200 1.00 65.15  ? 935  PRO   B CA   1 
ATOM   12162 C C    . PRO   B 2 744 ? 152.764 136.691 106.361 1.00 65.15  ? 935  PRO   B C    1 
ATOM   12163 O O    . PRO   B 2 744 ? 153.673 136.624 105.539 1.00 65.15  ? 935  PRO   B O    1 
ATOM   12164 C CB   . PRO   B 2 744 ? 153.896 138.248 107.972 1.00 65.15  ? 935  PRO   B CB   1 
ATOM   12165 C CG   . PRO   B 2 744 ? 153.736 137.405 109.200 1.00 65.15  ? 935  PRO   B CG   1 
ATOM   12166 C CD   . PRO   B 2 744 ? 152.269 137.527 109.562 1.00 65.15  ? 935  PRO   B CD   1 
ATOM   12167 H HA   . PRO   B 2 744 ? 152.414 138.704 106.616 1.00 65.15  ? 935  PRO   B HA   1 
ATOM   12168 H HB2  . PRO   B 2 744 ? 154.665 137.962 107.453 1.00 65.15  ? 935  PRO   B HB2  1 
ATOM   12169 H HB3  . PRO   B 2 744 ? 153.955 139.189 108.192 1.00 65.15  ? 935  PRO   B HB3  1 
ATOM   12170 H HG2  . PRO   B 2 744 ? 153.966 136.483 109.001 1.00 65.15  ? 935  PRO   B HG2  1 
ATOM   12171 H HG3  . PRO   B 2 744 ? 154.296 137.753 109.911 1.00 65.15  ? 935  PRO   B HG3  1 
ATOM   12172 H HD2  . PRO   B 2 744 ? 151.933 136.679 109.892 1.00 65.15  ? 935  PRO   B HD2  1 
ATOM   12173 H HD3  . PRO   B 2 744 ? 152.140 138.235 110.213 1.00 65.15  ? 935  PRO   B HD3  1 
ATOM   12174 N N    . LEU   B 2 745 ? 151.924 135.674 106.532 1.00 64.07  ? 936  LEU   B N    1 
ATOM   12175 C CA   . LEU   B 2 745 ? 152.113 134.430 105.798 1.00 64.07  ? 936  LEU   B CA   1 
ATOM   12176 C C    . LEU   B 2 745 ? 151.996 134.675 104.300 1.00 64.07  ? 936  LEU   B C    1 
ATOM   12177 O O    . LEU   B 2 745 ? 151.032 135.287 103.831 1.00 64.07  ? 936  LEU   B O    1 
ATOM   12178 C CB   . LEU   B 2 745 ? 151.091 133.386 106.242 1.00 64.07  ? 936  LEU   B CB   1 
ATOM   12179 C CG   . LEU   B 2 745 ? 151.114 133.025 107.727 1.00 64.07  ? 936  LEU   B CG   1 
ATOM   12180 C CD1  . LEU   B 2 745 ? 150.061 131.980 108.025 1.00 64.07  ? 936  LEU   B CD1  1 
ATOM   12181 C CD2  . LEU   B 2 745 ? 152.489 132.533 108.144 1.00 64.07  ? 936  LEU   B CD2  1 
ATOM   12182 H H    . LEU   B 2 745 ? 151.245 135.678 107.061 1.00 64.07  ? 936  LEU   B H    1 
ATOM   12183 H HA   . LEU   B 2 745 ? 153.002 134.085 105.976 1.00 64.07  ? 936  LEU   B HA   1 
ATOM   12184 H HB2  . LEU   B 2 745 ? 150.203 133.715 106.035 1.00 64.07  ? 936  LEU   B HB2  1 
ATOM   12185 H HB3  . LEU   B 2 745 ? 151.255 132.569 105.745 1.00 64.07  ? 936  LEU   B HB3  1 
ATOM   12186 H HG   . LEU   B 2 745 ? 150.907 133.817 108.249 1.00 64.07  ? 936  LEU   B HG   1 
ATOM   12187 H HD11 . LEU   B 2 745 ? 150.084 131.769 108.971 1.00 64.07  ? 936  LEU   B HD11 1 
ATOM   12188 H HD12 . LEU   B 2 745 ? 150.250 131.184 107.503 1.00 64.07  ? 936  LEU   B HD12 1 
ATOM   12189 H HD13 . LEU   B 2 745 ? 149.189 132.333 107.786 1.00 64.07  ? 936  LEU   B HD13 1 
ATOM   12190 H HD21 . LEU   B 2 745 ? 153.108 133.280 108.140 1.00 64.07  ? 936  LEU   B HD21 1 
ATOM   12191 H HD22 . LEU   B 2 745 ? 152.432 132.157 109.037 1.00 64.07  ? 936  LEU   B HD22 1 
ATOM   12192 H HD23 . LEU   B 2 745 ? 152.785 131.854 107.518 1.00 64.07  ? 936  LEU   B HD23 1 
ATOM   12193 N N    . ARG   B 2 746 ? 152.982 134.193 103.549 1.00 75.16  ? 937  ARG   B N    1 
ATOM   12194 C CA   . ARG   B 2 746 ? 152.973 134.340 102.100 1.00 75.16  ? 937  ARG   B CA   1 
ATOM   12195 C C    . ARG   B 2 746 ? 152.074 133.277 101.484 1.00 75.16  ? 937  ARG   B C    1 
ATOM   12196 O O    . ARG   B 2 746 ? 152.330 132.077 101.629 1.00 75.16  ? 937  ARG   B O    1 
ATOM   12197 C CB   . ARG   B 2 746 ? 154.393 134.224 101.550 1.00 75.16  ? 937  ARG   B CB   1 
ATOM   12198 C CG   . ARG   B 2 746 ? 155.318 135.371 101.944 1.00 75.16  ? 937  ARG   B CG   1 
ATOM   12199 C CD   . ARG   B 2 746 ? 155.357 136.468 100.885 1.00 75.16  ? 937  ARG   B CD   1 
ATOM   12200 N NE   . ARG   B 2 746 ? 154.218 137.374 100.979 1.00 75.16  ? 937  ARG   B NE   1 
ATOM   12201 C CZ   . ARG   B 2 746 ? 154.141 138.404 101.812 1.00 75.16  ? 937  ARG   B CZ   1 
ATOM   12202 N NH1  . ARG   B 2 746 ? 155.121 138.691 102.654 1.00 75.16  ? 937  ARG   B NH1  1 
ATOM   12203 N NH2  . ARG   B 2 746 ? 153.052 139.167 101.800 1.00 75.16  ? 937  ARG   B NH2  1 
ATOM   12204 H H    . ARG   B 2 746 ? 153.669 133.776 103.857 1.00 75.16  ? 937  ARG   B H    1 
ATOM   12205 H HA   . ARG   B 2 746 ? 152.623 135.214 101.865 1.00 75.16  ? 937  ARG   B HA   1 
ATOM   12206 H HB2  . ARG   B 2 746 ? 154.786 133.403 101.885 1.00 75.16  ? 937  ARG   B HB2  1 
ATOM   12207 H HB3  . ARG   B 2 746 ? 154.348 134.191 100.582 1.00 75.16  ? 937  ARG   B HB3  1 
ATOM   12208 H HG2  . ARG   B 2 746 ? 155.004 135.763 102.773 1.00 75.16  ? 937  ARG   B HG2  1 
ATOM   12209 H HG3  . ARG   B 2 746 ? 156.218 135.028 102.056 1.00 75.16  ? 937  ARG   B HG3  1 
ATOM   12210 H HD2  . ARG   B 2 746 ? 156.168 136.987 100.998 1.00 75.16  ? 937  ARG   B HD2  1 
ATOM   12211 H HD3  . ARG   B 2 746 ? 155.347 136.065 100.003 1.00 75.16  ? 937  ARG   B HD3  1 
ATOM   12212 H HE   . ARG   B 2 746 ? 153.574 137.264 100.421 1.00 75.16  ? 937  ARG   B HE   1 
ATOM   12213 H HH11 . ARG   B 2 746 ? 155.832 138.207 102.674 1.00 75.16  ? 937  ARG   B HH11 1 
ATOM   12214 H HH12 . ARG   B 2 746 ? 155.047 139.364 103.184 1.00 75.16  ? 937  ARG   B HH12 1 
ATOM   12215 H HH21 . ARG   B 2 746 ? 152.409 138.990 101.257 1.00 75.16  ? 937  ARG   B HH21 1 
ATOM   12216 H HH22 . ARG   B 2 746 ? 152.991 139.838 102.335 1.00 75.16  ? 937  ARG   B HH22 1 
ATOM   12217 N N    . VAL   B 2 747 ? 151.021 133.714 100.799 1.00 74.49  ? 938  VAL   B N    1 
ATOM   12218 C CA   . VAL   B 2 747 ? 150.097 132.815 100.118 1.00 74.49  ? 938  VAL   B CA   1 
ATOM   12219 C C    . VAL   B 2 747 ? 149.883 133.331 98.704  1.00 74.49  ? 938  VAL   B C    1 
ATOM   12220 O O    . VAL   B 2 747 ? 149.633 134.523 98.497  1.00 74.49  ? 938  VAL   B O    1 
ATOM   12221 C CB   . VAL   B 2 747 ? 148.755 132.697 100.870 1.00 74.49  ? 938  VAL   B CB   1 
ATOM   12222 C CG1  . VAL   B 2 747 ? 147.910 131.582 100.276 1.00 74.49  ? 938  VAL   B CG1  1 
ATOM   12223 C CG2  . VAL   B 2 747 ? 148.995 132.461 102.352 1.00 74.49  ? 938  VAL   B CG2  1 
ATOM   12224 H H    . VAL   B 2 747 ? 150.817 134.546 100.713 1.00 74.49  ? 938  VAL   B H    1 
ATOM   12225 H HA   . VAL   B 2 747 ? 150.490 131.931 100.061 1.00 74.49  ? 938  VAL   B HA   1 
ATOM   12226 H HB   . VAL   B 2 747 ? 148.265 133.529 100.775 1.00 74.49  ? 938  VAL   B HB   1 
ATOM   12227 H HG11 . VAL   B 2 747 ? 148.391 130.743 100.357 1.00 74.49  ? 938  VAL   B HG11 1 
ATOM   12228 H HG12 . VAL   B 2 747 ? 147.739 131.776 99.341  1.00 74.49  ? 938  VAL   B HG12 1 
ATOM   12229 H HG13 . VAL   B 2 747 ? 147.071 131.531 100.759 1.00 74.49  ? 938  VAL   B HG13 1 
ATOM   12230 H HG21 . VAL   B 2 747 ? 148.152 132.238 102.776 1.00 74.49  ? 938  VAL   B HG21 1 
ATOM   12231 H HG22 . VAL   B 2 747 ? 149.622 131.728 102.457 1.00 74.49  ? 938  VAL   B HG22 1 
ATOM   12232 H HG23 . VAL   B 2 747 ? 149.360 133.268 102.747 1.00 74.49  ? 938  VAL   B HG23 1 
ATOM   12233 N N    . ARG   B 2 748 ? 149.982 132.432 97.731  1.00 82.84  ? 939  ARG   B N    1 
ATOM   12234 C CA   . ARG   B 2 748 ? 149.841 132.801 96.328  1.00 82.84  ? 939  ARG   B CA   1 
ATOM   12235 C C    . ARG   B 2 748 ? 148.416 133.251 96.023  1.00 82.84  ? 939  ARG   B C    1 
ATOM   12236 O O    . ARG   B 2 748 ? 148.202 134.323 95.457  1.00 82.84  ? 939  ARG   B O    1 
ATOM   12237 C CB   . ARG   B 2 748 ? 150.226 131.626 95.428  1.00 82.84  ? 939  ARG   B CB   1 
ATOM   12238 C CG   . ARG   B 2 748 ? 151.720 131.354 95.380  1.00 82.84  ? 939  ARG   B CG   1 
ATOM   12239 C CD   . ARG   B 2 748 ? 152.051 130.239 94.402  1.00 82.84  ? 939  ARG   B CD   1 
ATOM   12240 N NE   . ARG   B 2 748 ? 153.488 130.092 94.207  1.00 82.84  ? 939  ARG   B NE   1 
ATOM   12241 C CZ   . ARG   B 2 748 ? 154.050 129.200 93.402  1.00 82.84  ? 939  ARG   B CZ   1 
ATOM   12242 N NH1  . ARG   B 2 748 ? 153.323 128.351 92.695  1.00 82.84  ? 939  ARG   B NH1  1 
ATOM   12243 N NH2  . ARG   B 2 748 ? 155.376 129.159 93.305  1.00 82.84  ? 939  ARG   B NH2  1 
ATOM   12244 H H    . ARG   B 2 748 ? 150.133 131.595 97.859  1.00 82.84  ? 939  ARG   B H    1 
ATOM   12245 H HA   . ARG   B 2 748 ? 150.438 133.540 96.133  1.00 82.84  ? 939  ARG   B HA   1 
ATOM   12246 H HB2  . ARG   B 2 748 ? 149.788 130.825 95.756  1.00 82.84  ? 939  ARG   B HB2  1 
ATOM   12247 H HB3  . ARG   B 2 748 ? 149.929 131.816 94.524  1.00 82.84  ? 939  ARG   B HB3  1 
ATOM   12248 H HG2  . ARG   B 2 748 ? 152.183 132.157 95.094  1.00 82.84  ? 939  ARG   B HG2  1 
ATOM   12249 H HG3  . ARG   B 2 748 ? 152.025 131.086 96.261  1.00 82.84  ? 939  ARG   B HG3  1 
ATOM   12250 H HD2  . ARG   B 2 748 ? 151.705 129.401 94.746  1.00 82.84  ? 939  ARG   B HD2  1 
ATOM   12251 H HD3  . ARG   B 2 748 ? 151.648 130.440 93.543  1.00 82.84  ? 939  ARG   B HD3  1 
ATOM   12252 H HE   . ARG   B 2 748 ? 154.008 130.609 94.657  1.00 82.84  ? 939  ARG   B HE   1 
ATOM   12253 H HH11 . ARG   B 2 748 ? 152.465 128.366 92.748  1.00 82.84  ? 939  ARG   B HH11 1 
ATOM   12254 H HH12 . ARG   B 2 748 ? 153.710 127.781 92.180  1.00 82.84  ? 939  ARG   B HH12 1 
ATOM   12255 H HH21 . ARG   B 2 748 ? 155.858 129.707 93.760  1.00 82.84  ? 939  ARG   B HH21 1 
ATOM   12256 H HH22 . ARG   B 2 748 ? 155.751 128.585 92.786  1.00 82.84  ? 939  ARG   B HH22 1 
HETATM 12257 C C4   . A1IL5 C 3 .   ? 149.272 124.752 119.210 1.00 56.46  ? 1001 A1IL5 B C4   1 
HETATM 12258 C C5   . A1IL5 C 3 .   ? 149.696 123.396 119.745 1.00 56.46  ? 1001 A1IL5 B C5   1 
HETATM 12259 C C6   . A1IL5 C 3 .   ? 149.074 122.222 119.011 1.00 56.46  ? 1001 A1IL5 B C6   1 
HETATM 12260 C C7   . A1IL5 C 3 .   ? 148.932 120.964 119.852 1.00 56.46  ? 1001 A1IL5 B C7   1 
HETATM 12261 C C8   . A1IL5 C 3 .   ? 148.713 119.705 119.036 1.00 56.46  ? 1001 A1IL5 B C8   1 
HETATM 12262 C C10  . A1IL5 C 3 .   ? 149.774 118.185 117.291 1.00 56.46  ? 1001 A1IL5 B C10  1 
HETATM 12263 C C13  . A1IL5 C 3 .   ? 153.169 118.129 118.006 1.00 56.46  ? 1001 A1IL5 B C13  1 
HETATM 12264 C C15  . A1IL5 C 3 .   ? 154.135 120.503 118.017 1.00 56.46  ? 1001 A1IL5 B C15  1 
HETATM 12265 C C17  . A1IL5 C 3 .   ? 156.001 122.014 117.255 1.00 56.46  ? 1001 A1IL5 B C17  1 
HETATM 12266 C C21  . A1IL5 C 3 .   ? 157.396 121.794 113.841 1.00 56.46  ? 1001 A1IL5 B C21  1 
HETATM 12267 C C22  . A1IL5 C 3 .   ? 157.022 122.925 112.896 1.00 56.46  ? 1001 A1IL5 B C22  1 
HETATM 12268 C C24  . A1IL5 C 3 .   ? 154.698 122.071 112.290 1.00 56.46  ? 1001 A1IL5 B C24  1 
HETATM 12269 C C26  . A1IL5 C 3 .   ? 152.465 121.017 111.550 1.00 56.46  ? 1001 A1IL5 B C26  1 
HETATM 12270 C C1   . A1IL5 C 3 .   ? 149.571 127.218 122.208 1.00 56.46  ? 1001 A1IL5 B C1   1 
HETATM 12271 C C11  . A1IL5 C 3 .   ? 151.001 117.373 116.906 1.00 56.46  ? 1001 A1IL5 B C11  1 
HETATM 12272 C C12  . A1IL5 C 3 .   ? 152.277 118.191 116.778 1.00 56.46  ? 1001 A1IL5 B C12  1 
HETATM 12273 C C14  . A1IL5 C 3 .   ? 154.411 119.003 117.925 1.00 56.46  ? 1001 A1IL5 B C14  1 
HETATM 12274 C C16  . A1IL5 C 3 .   ? 155.387 121.309 118.188 1.00 56.46  ? 1001 A1IL5 B C16  1 
HETATM 12275 C C18  . A1IL5 C 3 .   ? 156.838 121.394 116.204 1.00 56.46  ? 1001 A1IL5 B C18  1 
HETATM 12276 C C2   . A1IL5 C 3 .   ? 149.230 125.946 121.464 1.00 56.46  ? 1001 A1IL5 B C2   1 
HETATM 12277 C C23  . A1IL5 C 3 .   ? 156.070 122.500 111.784 1.00 56.46  ? 1001 A1IL5 B C23  1 
HETATM 12278 C C25  . A1IL5 C 3 .   ? 153.667 121.879 111.173 1.00 56.46  ? 1001 A1IL5 B C25  1 
HETATM 12279 C C29  . A1IL5 C 3 .   ? 152.176 121.550 113.919 1.00 56.46  ? 1001 A1IL5 B C29  1 
HETATM 12280 C C3   . A1IL5 C 3 .   ? 149.758 125.931 120.038 1.00 56.46  ? 1001 A1IL5 B C3   1 
HETATM 12281 C C30  . A1IL5 C 3 .   ? 152.782 120.203 114.238 1.00 56.46  ? 1001 A1IL5 B C30  1 
HETATM 12282 C C31  . A1IL5 C 3 .   ? 150.965 121.841 114.785 1.00 56.46  ? 1001 A1IL5 B C31  1 
HETATM 12283 C C32  . A1IL5 C 3 .   ? 150.044 122.930 114.268 1.00 56.46  ? 1001 A1IL5 B C32  1 
HETATM 12284 C C35  . A1IL5 C 3 .   ? 151.826 124.682 114.443 1.00 56.46  ? 1001 A1IL5 B C35  1 
HETATM 12285 C C36  . A1IL5 C 3 .   ? 152.455 124.499 115.831 1.00 56.46  ? 1001 A1IL5 B C36  1 
HETATM 12286 C C37  . A1IL5 C 3 .   ? 153.849 125.111 115.974 1.00 56.46  ? 1001 A1IL5 B C37  1 
HETATM 12287 C C38  . A1IL5 C 3 .   ? 154.588 125.441 114.686 1.00 56.46  ? 1001 A1IL5 B C38  1 
HETATM 12288 C C39  . A1IL5 C 3 .   ? 154.083 126.691 113.995 1.00 56.46  ? 1001 A1IL5 B C39  1 
HETATM 12289 C C41  . A1IL5 C 3 .   ? 151.629 126.162 114.101 1.00 56.46  ? 1001 A1IL5 B C41  1 
HETATM 12290 C C45  . A1IL5 C 3 .   ? 153.761 123.663 109.513 1.00 56.46  ? 1001 A1IL5 B C45  1 
HETATM 12291 C C47  . A1IL5 C 3 .   ? 153.193 124.991 109.040 1.00 56.46  ? 1001 A1IL5 B C47  1 
HETATM 12292 C C48  . A1IL5 C 3 .   ? 153.089 126.007 110.189 1.00 56.46  ? 1001 A1IL5 B C48  1 
HETATM 12293 C C50  . A1IL5 C 3 .   ? 151.086 125.213 109.596 1.00 56.46  ? 1001 A1IL5 B C50  1 
HETATM 12294 C C52  . A1IL5 C 3 .   ? 149.711 124.809 109.897 1.00 56.46  ? 1001 A1IL5 B C52  1 
HETATM 12295 C C53  . A1IL5 C 3 .   ? 149.179 124.961 111.177 1.00 56.46  ? 1001 A1IL5 B C53  1 
HETATM 12296 C C54  . A1IL5 C 3 .   ? 147.890 124.539 111.457 1.00 56.46  ? 1001 A1IL5 B C54  1 
HETATM 12297 C C55  . A1IL5 C 3 .   ? 147.116 123.964 110.470 1.00 56.46  ? 1001 A1IL5 B C55  1 
HETATM 12298 C C56  . A1IL5 C 3 .   ? 147.622 123.804 109.192 1.00 56.46  ? 1001 A1IL5 B C56  1 
HETATM 12299 C C57  . A1IL5 C 3 .   ? 148.914 124.223 108.893 1.00 56.46  ? 1001 A1IL5 B C57  1 
HETATM 12300 C C9   . A1IL5 C 3 .   ? 149.993 119.132 118.457 1.00 56.46  ? 1001 A1IL5 B C9   1 
HETATM 12301 N N20  . A1IL5 C 3 .   ? 157.297 122.186 115.224 1.00 56.46  ? 1001 A1IL5 B N20  1 
HETATM 12302 N N34  . A1IL5 C 3 .   ? 150.455 124.199 114.384 1.00 56.46  ? 1001 A1IL5 B N34  1 
HETATM 12303 N N40  . A1IL5 C 3 .   ? 152.693 126.988 114.329 1.00 56.46  ? 1001 A1IL5 B N40  1 
HETATM 12304 N N44  . A1IL5 C 3 .   ? 153.233 123.158 110.635 1.00 56.46  ? 1001 A1IL5 B N44  1 
HETATM 12305 N N51  . A1IL5 C 3 .   ? 151.795 124.787 108.639 1.00 56.46  ? 1001 A1IL5 B N51  1 
HETATM 12306 O O19  . A1IL5 C 3 .   ? 157.116 120.197 116.211 1.00 56.46  ? 1001 A1IL5 B O19  1 
HETATM 12307 O O27  . A1IL5 C 3 .   ? 152.225 119.971 111.014 1.00 56.46  ? 1001 A1IL5 B O27  1 
HETATM 12308 O O28  . A1IL5 C 3 .   ? 151.706 121.529 112.530 1.00 56.46  ? 1001 A1IL5 B O28  1 
HETATM 12309 O O33  . A1IL5 C 3 .   ? 148.960 122.646 113.767 1.00 56.46  ? 1001 A1IL5 B O33  1 
HETATM 12310 O O42  . A1IL5 C 3 .   ? 150.572 126.569 113.656 1.00 56.46  ? 1001 A1IL5 B O42  1 
HETATM 12311 O O43  . A1IL5 C 3 .   ? 152.467 128.225 114.942 1.00 56.46  ? 1001 A1IL5 B O43  1 
HETATM 12312 O O46  . A1IL5 C 3 .   ? 154.655 123.111 108.876 1.00 56.46  ? 1001 A1IL5 B O46  1 
HETATM 12313 O O49  . A1IL5 C 3 .   ? 151.665 126.070 110.478 1.00 56.46  ? 1001 A1IL5 B O49  1 
HETATM 12314 O O58  . A1IL5 C 3 .   ? 149.357 124.053 107.620 1.00 56.46  ? 1001 A1IL5 B O58  1 
HETATM 12315 O O59  . A1IL5 C 3 .   ? 157.724 123.480 115.540 1.00 56.46  ? 1001 A1IL5 B O59  1 
HETATM 12316 H H4B  . A1IL5 C 3 .   ? 148.297 124.785 119.126 1.00 56.46  ? 1001 A1IL5 B H4B  1 
HETATM 12317 H H4A  . A1IL5 C 3 .   ? 149.625 124.835 118.300 1.00 56.46  ? 1001 A1IL5 B H4A  1 
HETATM 12318 H H5A  . A1IL5 C 3 .   ? 149.485 123.327 120.697 1.00 56.46  ? 1001 A1IL5 B H5A  1 
HETATM 12319 H H5B  . A1IL5 C 3 .   ? 150.671 123.330 119.685 1.00 56.46  ? 1001 A1IL5 B H5B  1 
HETATM 12320 H H6A  . A1IL5 C 3 .   ? 149.608 122.026 118.215 1.00 56.46  ? 1001 A1IL5 B H6A  1 
HETATM 12321 H H6B  . A1IL5 C 3 .   ? 148.188 122.473 118.681 1.00 56.46  ? 1001 A1IL5 B H6B  1 
HETATM 12322 H H7A  . A1IL5 C 3 .   ? 148.184 121.077 120.472 1.00 56.46  ? 1001 A1IL5 B H7A  1 
HETATM 12323 H H7B  . A1IL5 C 3 .   ? 149.734 120.846 120.402 1.00 56.46  ? 1001 A1IL5 B H7B  1 
HETATM 12324 H H8B  . A1IL5 C 3 .   ? 148.098 119.922 118.306 1.00 56.46  ? 1001 A1IL5 B H8B  1 
HETATM 12325 H H8A  . A1IL5 C 3 .   ? 148.261 119.026 119.579 1.00 56.46  ? 1001 A1IL5 B H8A  1 
HETATM 12326 H H10A . A1IL5 C 3 .   ? 149.495 118.718 116.518 1.00 56.46  ? 1001 A1IL5 B H10A 1 
HETATM 12327 H H10B . A1IL5 C 3 .   ? 149.025 117.595 117.506 1.00 56.46  ? 1001 A1IL5 B H10B 1 
HETATM 12328 H H13B . A1IL5 C 3 .   ? 152.671 118.411 118.800 1.00 56.46  ? 1001 A1IL5 B H13B 1 
HETATM 12329 H H13A . A1IL5 C 3 .   ? 153.434 117.201 118.169 1.00 56.46  ? 1001 A1IL5 B H13A 1 
HETATM 12330 H H15B . A1IL5 C 3 .   ? 153.665 120.835 117.226 1.00 56.46  ? 1001 A1IL5 B H15B 1 
HETATM 12331 H H15A . A1IL5 C 3 .   ? 153.531 120.666 118.771 1.00 56.46  ? 1001 A1IL5 B H15A 1 
HETATM 12332 H H17  . A1IL5 C 3 .   ? 155.921 122.989 117.235 1.00 56.46  ? 1001 A1IL5 B H17  1 
HETATM 12333 H H21A . A1IL5 C 3 .   ? 156.807 121.025 113.710 1.00 56.46  ? 1001 A1IL5 B H21A 1 
HETATM 12334 H H21B . A1IL5 C 3 .   ? 158.313 121.499 113.664 1.00 56.46  ? 1001 A1IL5 B H21B 1 
HETATM 12335 H H22B . A1IL5 C 3 .   ? 156.629 123.664 113.404 1.00 56.46  ? 1001 A1IL5 B H22B 1 
HETATM 12336 H H22A . A1IL5 C 3 .   ? 157.827 123.284 112.469 1.00 56.46  ? 1001 A1IL5 B H22A 1 
HETATM 12337 H H24A . A1IL5 C 3 .   ? 154.405 122.748 112.930 1.00 56.46  ? 1001 A1IL5 B H24A 1 
HETATM 12338 H H24B . A1IL5 C 3 .   ? 154.808 121.244 112.796 1.00 56.46  ? 1001 A1IL5 B H24B 1 
HETATM 12339 H H1A  . A1IL5 C 3 .   ? 149.231 127.194 123.125 1.00 56.46  ? 1001 A1IL5 B H1A  1 
HETATM 12340 H H1C  . A1IL5 C 3 .   ? 150.540 127.356 122.246 1.00 56.46  ? 1001 A1IL5 B H1C  1 
HETATM 12341 H H1B  . A1IL5 C 3 .   ? 149.174 127.992 121.759 1.00 56.46  ? 1001 A1IL5 B H1B  1 
HETATM 12342 H H11B . A1IL5 C 3 .   ? 151.147 116.691 117.593 1.00 56.46  ? 1001 A1IL5 B H11B 1 
HETATM 12343 H H11A . A1IL5 C 3 .   ? 150.843 116.894 116.066 1.00 56.46  ? 1001 A1IL5 B H11A 1 
HETATM 12344 H H12B . A1IL5 C 3 .   ? 152.776 117.900 115.988 1.00 56.46  ? 1001 A1IL5 B H12B 1 
HETATM 12345 H H12A . A1IL5 C 3 .   ? 152.022 119.122 116.619 1.00 56.46  ? 1001 A1IL5 B H12A 1 
HETATM 12346 H H14A . A1IL5 C 3 .   ? 154.858 118.831 117.071 1.00 56.46  ? 1001 A1IL5 B H14A 1 
HETATM 12347 H H14B . A1IL5 C 3 .   ? 155.036 118.715 118.622 1.00 56.46  ? 1001 A1IL5 B H14B 1 
HETATM 12348 H H16  . A1IL5 C 3 .   ? 155.774 121.302 119.087 1.00 56.46  ? 1001 A1IL5 B H16  1 
HETATM 12349 H H2B  . A1IL5 C 3 .   ? 149.601 125.185 121.957 1.00 56.46  ? 1001 A1IL5 B H2B  1 
HETATM 12350 H H2A  . A1IL5 C 3 .   ? 148.258 125.834 121.459 1.00 56.46  ? 1001 A1IL5 B H2A  1 
HETATM 12351 H H23A . A1IL5 C 3 .   ? 156.483 121.762 111.291 1.00 56.46  ? 1001 A1IL5 B H23A 1 
HETATM 12352 H H23B . A1IL5 C 3 .   ? 155.972 123.243 111.154 1.00 56.46  ? 1001 A1IL5 B H23B 1 
HETATM 12353 H H25  . A1IL5 C 3 .   ? 154.113 121.404 110.443 1.00 56.46  ? 1001 A1IL5 B H25  1 
HETATM 12354 H H29  . A1IL5 C 3 .   ? 152.837 122.242 114.099 1.00 56.46  ? 1001 A1IL5 B H29  1 
HETATM 12355 H H3B  . A1IL5 C 3 .   ? 149.492 126.761 119.590 1.00 56.46  ? 1001 A1IL5 B H3B  1 
HETATM 12356 H H3A  . A1IL5 C 3 .   ? 150.736 125.930 120.067 1.00 56.46  ? 1001 A1IL5 B H3A  1 
HETATM 12357 H H30B . A1IL5 C 3 .   ? 153.468 119.916 113.606 1.00 56.46  ? 1001 A1IL5 B H30B 1 
HETATM 12358 H H30C . A1IL5 C 3 .   ? 152.090 119.511 114.272 1.00 56.46  ? 1001 A1IL5 B H30C 1 
HETATM 12359 H H30A . A1IL5 C 3 .   ? 153.224 120.231 115.111 1.00 56.46  ? 1001 A1IL5 B H30A 1 
HETATM 12360 H H31A . A1IL5 C 3 .   ? 151.212 122.059 115.704 1.00 56.46  ? 1001 A1IL5 B H31A 1 
HETATM 12361 H H31B . A1IL5 C 3 .   ? 150.427 121.024 114.824 1.00 56.46  ? 1001 A1IL5 B H31B 1 
HETATM 12362 H H35  . A1IL5 C 3 .   ? 152.340 124.258 113.727 1.00 56.46  ? 1001 A1IL5 B H35  1 
HETATM 12363 H H36A . A1IL5 C 3 .   ? 152.517 123.558 116.083 1.00 56.46  ? 1001 A1IL5 B H36A 1 
HETATM 12364 H H36B . A1IL5 C 3 .   ? 151.884 124.923 116.504 1.00 56.46  ? 1001 A1IL5 B H36B 1 
HETATM 12365 H H37B . A1IL5 C 3 .   ? 153.763 125.940 116.488 1.00 56.46  ? 1001 A1IL5 B H37B 1 
HETATM 12366 H H37A . A1IL5 C 3 .   ? 154.402 124.515 116.519 1.00 56.46  ? 1001 A1IL5 B H37A 1 
HETATM 12367 H H38A . A1IL5 C 3 .   ? 154.492 124.687 114.071 1.00 56.46  ? 1001 A1IL5 B H38A 1 
HETATM 12368 H H38B . A1IL5 C 3 .   ? 155.546 125.527 114.872 1.00 56.46  ? 1001 A1IL5 B H38B 1 
HETATM 12369 H H39A . A1IL5 C 3 .   ? 154.153 126.588 113.025 1.00 56.46  ? 1001 A1IL5 B H39A 1 
HETATM 12370 H H39B . A1IL5 C 3 .   ? 154.623 127.464 114.258 1.00 56.46  ? 1001 A1IL5 B H39B 1 
HETATM 12371 H H47  . A1IL5 C 3 .   ? 153.734 125.324 108.295 1.00 56.46  ? 1001 A1IL5 B H47  1 
HETATM 12372 H H48A . A1IL5 C 3 .   ? 153.379 126.900 109.910 1.00 56.46  ? 1001 A1IL5 B H48A 1 
HETATM 12373 H H48B . A1IL5 C 3 .   ? 153.572 125.755 111.002 1.00 56.46  ? 1001 A1IL5 B H48B 1 
HETATM 12374 H H53  . A1IL5 C 3 .   ? 149.710 125.366 111.892 1.00 56.46  ? 1001 A1IL5 B H53  1 
HETATM 12375 H H54  . A1IL5 C 3 .   ? 147.530 124.649 112.360 1.00 56.46  ? 1001 A1IL5 B H54  1 
HETATM 12376 H H55  . A1IL5 C 3 .   ? 146.206 123.667 110.671 1.00 56.46  ? 1001 A1IL5 B H55  1 
HETATM 12377 H H56  . A1IL5 C 3 .   ? 147.069 123.395 108.494 1.00 56.46  ? 1001 A1IL5 B H56  1 
HETATM 12378 H H9A  . A1IL5 C 3 .   ? 150.492 118.677 119.166 1.00 56.46  ? 1001 A1IL5 B H9A  1 
HETATM 12379 H H9B  . A1IL5 C 3 .   ? 150.560 119.864 118.138 1.00 56.46  ? 1001 A1IL5 B H9B  1 
HETATM 12380 H H34  . A1IL5 C 3 .   ? 149.841 124.833 114.432 1.00 56.46  ? 1001 A1IL5 B H34  1 
HETATM 12381 H H44  . A1IL5 C 3 .   ? 152.605 123.595 111.075 1.00 56.46  ? 1001 A1IL5 B H44  1 
HETATM 12382 H H43  . A1IL5 C 3 .   ? 152.330 128.003 115.751 1.00 56.46  ? 1001 A1IL5 B H43  1 
HETATM 12383 H H58  . A1IL5 C 3 .   ? 150.151 124.342 107.551 1.00 56.46  ? 1001 A1IL5 B H58  1 
HETATM 12384 H H59  . A1IL5 C 3 .   ? 156.983 123.896 115.577 1.00 56.46  ? 1001 A1IL5 B H59  1 
# 
