data_8VEF
# 
_entry.id   8VEF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VEF         pdb_00008vef 10.2210/pdb8vef/pdb 
WWPDB D_1000276632 ?            ?                   
EMDB  EMD-43172    ?            ?                   
# 
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 2025-03-19 ? 
2  'EM metadata'     1 0 2025-03-19 ? 
3  'Additional map'  1 0 2025-03-19 1 
4  'Half map'        1 0 2025-03-19 1 
5  'Half map'        1 0 2025-03-19 2 
6  Image             1 0 2025-03-19 ? 
7  'Primary map'     1 0 2025-03-19 ? 
8  'Structure model' 1 1 2025-03-26 ? 
9  'Structure model' 1 2 2025-04-02 ? 
10 'Structure model' 1 3 2025-05-14 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8  'Structure model' 'Data collection'     
2 8  'Structure model' 'Database references' 
3 9  'Structure model' 'Data collection'     
4 9  'Structure model' 'Database references' 
5 10 'Structure model' 'Data collection'     
6 10 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8  'Structure model' citation        
2 8  'Structure model' citation_author 
3 8  'Structure model' em_admin        
4 9  'Structure model' citation        
5 9  'Structure model' em_admin        
6 10 'Structure model' citation        
7 10 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_ASTM'         
4  8  'Structure model' '_citation.journal_id_CSD'          
5  8  'Structure model' '_citation.journal_id_ISSN'         
6  8  'Structure model' '_citation.pdbx_database_id_DOI'    
7  8  'Structure model' '_citation.title'                   
8  8  'Structure model' '_citation.year'                    
9  8  'Structure model' '_em_admin.last_update'             
10 9  'Structure model' '_citation.pdbx_database_id_PubMed' 
11 9  'Structure model' '_citation.title'                   
12 9  'Structure model' '_em_admin.last_update'             
13 10 'Structure model' '_citation.journal_volume'          
14 10 'Structure model' '_citation.page_first'              
15 10 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VEF 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  '1E08 with group 1 influenza trimer' 8VEB      unspecified            
PDB  '1E08 with group 2 influenza trimer' 8VEE      unspecified            
PDB  '1E11 with group 1 influenza trimer' 8VED      unspecified            
PDB  '1E11 with group 2 influenza trimer' 8T1G      unspecified            
EMDB 
;Cryo-EM structure of antibody T5-1E08 UCA (unmutated common ancestor) in complex with stabilized H1N1 Influenza Hemagglutinin Trimer (A/Kiev/1/57)
;
EMD-43172 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              lss8@columbia.edu 
_pdbx_contact_author.name_first         Lawrence 
_pdbx_contact_author.name_last          Shapiro 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9943-8819 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cerutti, G.' 1 ? 
'Shapiro, L.' 2 ? 
# 
_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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                869 
_citation.page_last                 ? 
_citation.title                     
;Distinct binding modes drive the broad neutralization profile of two persistent influenza hemagglutinin stem-specific antibody lineages.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.02.010 
_citation.pdbx_database_id_PubMed   40112805 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mantus, G.E.'    1  ? 
primary 'Cerutti, G.'     2  ? 
primary 'Chambers, M.'    3  ? 
primary 'Gillespie, R.A.' 4  ? 
primary 'Shimberg, G.D.'  5  ? 
primary 'Spangler, A.'    6  ? 
primary 'Gorman, J.'      7  ? 
primary 'Zhou, T.'        8  ? 
primary 'Shen, C.H.'      9  ? 
primary 'Kanekiyo, M.'    10 ? 
primary 'Kwong, P.D.'     11 ? 
primary 'Shapiro, L.'     12 ? 
primary 'Andrews, S.F.'   13 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Hemagglutinin 64431.961 3 ? ? ? ? 
2 polymer     man 'T5-1E08 UCA Fab heavy chain' 25447.307 3 ? ? ? ? 
3 polymer     man 'T5-1E08 UCA Fab light chain' 23473.014 3 ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   8 ? ? ? ? 
5 branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  3 ? ? ? ? 
6 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   7 ? ? ? ? 
# 
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 
;MKAKLLILLCALSATDADTICIGYHANNSTDTVDTVCEKNVTVTHSVNLLEDSHNGKLCRLKGKAPLQLGNCNIAGWVLG
NPECESLLSNRSWSYIAETPNSENGTCFPGDFADYEELREQLSSVSSFERFEIFPKERSWPNHTTRGVTAACPHAMKSSF
YKNLVWLTEANGSYPNLSRSYVNNQEKEVLVLWGVHHPSNIEDQRTLYRKDNAYVSVVSSNYNRRFTPEIAKRPKVRGQS
GRINYYWTLLEPGDTIIFEATGNLIAPWYAFALSRGPGSGIITSNAPLDECDTKCQTPQGAINSSLPFQNIHPVTIGECP
KYVRSTKLRMVTGLRNIPSFQSRGLFGAIAGFIEGGWTGMMDGWYGYHHQNEQGSGYAADQKSTQNAINCITNKVNSVIE
KMNTQFTAVGKEFNKLEKRMENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVKNLYEKVKNQLRNNAKELGNGC
FEFYHKCDNECMESVKNGTYDYPKYSEESKLNREKIDGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGSGLNDIFEAQKIE
WHEGHHHHHH
;
;MKAKLLILLCALSATDADTICIGYHANNSTDTVDTVCEKNVTVTHSVNLLEDSHNGKLCRLKGKAPLQLGNCNIAGWVLG
NPECESLLSNRSWSYIAETPNSENGTCFPGDFADYEELREQLSSVSSFERFEIFPKERSWPNHTTRGVTAACPHAMKSSF
YKNLVWLTEANGSYPNLSRSYVNNQEKEVLVLWGVHHPSNIEDQRTLYRKDNAYVSVVSSNYNRRFTPEIAKRPKVRGQS
GRINYYWTLLEPGDTIIFEATGNLIAPWYAFALSRGPGSGIITSNAPLDECDTKCQTPQGAINSSLPFQNIHPVTIGECP
KYVRSTKLRMVTGLRNIPSFQSRGLFGAIAGFIEGGWTGMMDGWYGYHHQNEQGSGYAADQKSTQNAINCITNKVNSVIE
KMNTQFTAVGKEFNKLEKRMENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVKNLYEKVKNQLRNNAKELGNGC
FEFYHKCDNECMESVKNGTYDYPKYSEESKLNREKIDGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGSGLNDIFEAQKIE
WHEGHHHHHH
;
A,C,E ? 
2 'polypeptide(L)' no no 
;QVQLQESGPGLVKPSQTLSLTCTVSGGSISSGGYYWSWIRQHPGKGLEWIGYIYYSGSTYYNPSLKSRVTISVDTSKNQF
SLKLSSVTAADTAVYYCARVPFYYDSSGYYYGNADDAFDIWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH
;
;QVQLQESGPGLVKPSQTLSLTCTVSGGSISSGGYYWSWIRQHPGKGLEWIGYIYYSGSTYYNPSLKSRVTISVDTSKNQF
SLKLSSVTAADTAVYYCARVPFYYDSSGYYYGNADDAFDIWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH
;
H,J,G ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQGIRNDLGWYQQKPGKAPKRLIYAASSLQSGVPSRFSGSGSGTEFTLTISSLQP
EDFATYYCLQHNSYQWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQGIRNDLGWYQQKPGKAPKRLIYAASSLQSGVPSRFSGSGSGTEFTLTISSLQP
EDFATYYCLQHNSYQWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,K,I ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   LYS n 
1 3   ALA n 
1 4   LYS n 
1 5   LEU n 
1 6   LEU n 
1 7   ILE n 
1 8   LEU n 
1 9   LEU n 
1 10  CYS n 
1 11  ALA n 
1 12  LEU n 
1 13  SER n 
1 14  ALA n 
1 15  THR n 
1 16  ASP n 
1 17  ALA n 
1 18  ASP n 
1 19  THR n 
1 20  ILE n 
1 21  CYS n 
1 22  ILE n 
1 23  GLY n 
1 24  TYR n 
1 25  HIS n 
1 26  ALA n 
1 27  ASN n 
1 28  ASN n 
1 29  SER n 
1 30  THR n 
1 31  ASP n 
1 32  THR n 
1 33  VAL n 
1 34  ASP n 
1 35  THR n 
1 36  VAL n 
1 37  CYS n 
1 38  GLU n 
1 39  LYS n 
1 40  ASN n 
1 41  VAL n 
1 42  THR n 
1 43  VAL n 
1 44  THR n 
1 45  HIS n 
1 46  SER n 
1 47  VAL n 
1 48  ASN n 
1 49  LEU n 
1 50  LEU n 
1 51  GLU n 
1 52  ASP n 
1 53  SER n 
1 54  HIS n 
1 55  ASN n 
1 56  GLY n 
1 57  LYS n 
1 58  LEU n 
1 59  CYS n 
1 60  ARG n 
1 61  LEU n 
1 62  LYS n 
1 63  GLY n 
1 64  LYS n 
1 65  ALA n 
1 66  PRO n 
1 67  LEU n 
1 68  GLN n 
1 69  LEU n 
1 70  GLY n 
1 71  ASN n 
1 72  CYS n 
1 73  ASN n 
1 74  ILE n 
1 75  ALA n 
1 76  GLY n 
1 77  TRP n 
1 78  VAL n 
1 79  LEU n 
1 80  GLY n 
1 81  ASN n 
1 82  PRO n 
1 83  GLU n 
1 84  CYS n 
1 85  GLU n 
1 86  SER n 
1 87  LEU n 
1 88  LEU n 
1 89  SER n 
1 90  ASN n 
1 91  ARG n 
1 92  SER n 
1 93  TRP n 
1 94  SER n 
1 95  TYR n 
1 96  ILE n 
1 97  ALA n 
1 98  GLU n 
1 99  THR n 
1 100 PRO n 
1 101 ASN n 
1 102 SER n 
1 103 GLU n 
1 104 ASN n 
1 105 GLY n 
1 106 THR n 
1 107 CYS n 
1 108 PHE n 
1 109 PRO n 
1 110 GLY n 
1 111 ASP n 
1 112 PHE n 
1 113 ALA n 
1 114 ASP n 
1 115 TYR n 
1 116 GLU n 
1 117 GLU n 
1 118 LEU n 
1 119 ARG n 
1 120 GLU n 
1 121 GLN n 
1 122 LEU n 
1 123 SER n 
1 124 SER n 
1 125 VAL n 
1 126 SER n 
1 127 SER n 
1 128 PHE n 
1 129 GLU n 
1 130 ARG n 
1 131 PHE n 
1 132 GLU n 
1 133 ILE n 
1 134 PHE n 
1 135 PRO n 
1 136 LYS n 
1 137 GLU n 
1 138 ARG n 
1 139 SER n 
1 140 TRP n 
1 141 PRO n 
1 142 ASN n 
1 143 HIS n 
1 144 THR n 
1 145 THR n 
1 146 ARG n 
1 147 GLY n 
1 148 VAL n 
1 149 THR n 
1 150 ALA n 
1 151 ALA n 
1 152 CYS n 
1 153 PRO n 
1 154 HIS n 
1 155 ALA n 
1 156 MET n 
1 157 LYS n 
1 158 SER n 
1 159 SER n 
1 160 PHE n 
1 161 TYR n 
1 162 LYS n 
1 163 ASN n 
1 164 LEU n 
1 165 VAL n 
1 166 TRP n 
1 167 LEU n 
1 168 THR n 
1 169 GLU n 
1 170 ALA n 
1 171 ASN n 
1 172 GLY n 
1 173 SER n 
1 174 TYR n 
1 175 PRO n 
1 176 ASN n 
1 177 LEU n 
1 178 SER n 
1 179 ARG n 
1 180 SER n 
1 181 TYR n 
1 182 VAL n 
1 183 ASN n 
1 184 ASN n 
1 185 GLN n 
1 186 GLU n 
1 187 LYS n 
1 188 GLU n 
1 189 VAL n 
1 190 LEU n 
1 191 VAL n 
1 192 LEU n 
1 193 TRP n 
1 194 GLY n 
1 195 VAL n 
1 196 HIS n 
1 197 HIS n 
1 198 PRO n 
1 199 SER n 
1 200 ASN n 
1 201 ILE n 
1 202 GLU n 
1 203 ASP n 
1 204 GLN n 
1 205 ARG n 
1 206 THR n 
1 207 LEU n 
1 208 TYR n 
1 209 ARG n 
1 210 LYS n 
1 211 ASP n 
1 212 ASN n 
1 213 ALA n 
1 214 TYR n 
1 215 VAL n 
1 216 SER n 
1 217 VAL n 
1 218 VAL n 
1 219 SER n 
1 220 SER n 
1 221 ASN n 
1 222 TYR n 
1 223 ASN n 
1 224 ARG n 
1 225 ARG n 
1 226 PHE n 
1 227 THR n 
1 228 PRO n 
1 229 GLU n 
1 230 ILE n 
1 231 ALA n 
1 232 LYS n 
1 233 ARG n 
1 234 PRO n 
1 235 LYS n 
1 236 VAL n 
1 237 ARG n 
1 238 GLY n 
1 239 GLN n 
1 240 SER n 
1 241 GLY n 
1 242 ARG n 
1 243 ILE n 
1 244 ASN n 
1 245 TYR n 
1 246 TYR n 
1 247 TRP n 
1 248 THR n 
1 249 LEU n 
1 250 LEU n 
1 251 GLU n 
1 252 PRO n 
1 253 GLY n 
1 254 ASP n 
1 255 THR n 
1 256 ILE n 
1 257 ILE n 
1 258 PHE n 
1 259 GLU n 
1 260 ALA n 
1 261 THR n 
1 262 GLY n 
1 263 ASN n 
1 264 LEU n 
1 265 ILE n 
1 266 ALA n 
1 267 PRO n 
1 268 TRP n 
1 269 TYR n 
1 270 ALA n 
1 271 PHE n 
1 272 ALA n 
1 273 LEU n 
1 274 SER n 
1 275 ARG n 
1 276 GLY n 
1 277 PRO n 
1 278 GLY n 
1 279 SER n 
1 280 GLY n 
1 281 ILE n 
1 282 ILE n 
1 283 THR n 
1 284 SER n 
1 285 ASN n 
1 286 ALA n 
1 287 PRO n 
1 288 LEU n 
1 289 ASP n 
1 290 GLU n 
1 291 CYS n 
1 292 ASP n 
1 293 THR n 
1 294 LYS n 
1 295 CYS n 
1 296 GLN n 
1 297 THR n 
1 298 PRO n 
1 299 GLN n 
1 300 GLY n 
1 301 ALA n 
1 302 ILE n 
1 303 ASN n 
1 304 SER n 
1 305 SER n 
1 306 LEU n 
1 307 PRO n 
1 308 PHE n 
1 309 GLN n 
1 310 ASN n 
1 311 ILE n 
1 312 HIS n 
1 313 PRO n 
1 314 VAL n 
1 315 THR n 
1 316 ILE n 
1 317 GLY n 
1 318 GLU n 
1 319 CYS n 
1 320 PRO n 
1 321 LYS n 
1 322 TYR n 
1 323 VAL n 
1 324 ARG n 
1 325 SER n 
1 326 THR n 
1 327 LYS n 
1 328 LEU n 
1 329 ARG n 
1 330 MET n 
1 331 VAL n 
1 332 THR n 
1 333 GLY n 
1 334 LEU n 
1 335 ARG n 
1 336 ASN n 
1 337 ILE n 
1 338 PRO n 
1 339 SER n 
1 340 PHE n 
1 341 GLN n 
1 342 SER n 
1 343 ARG n 
1 344 GLY n 
1 345 LEU n 
1 346 PHE n 
1 347 GLY n 
1 348 ALA n 
1 349 ILE n 
1 350 ALA n 
1 351 GLY n 
1 352 PHE n 
1 353 ILE n 
1 354 GLU n 
1 355 GLY n 
1 356 GLY n 
1 357 TRP n 
1 358 THR n 
1 359 GLY n 
1 360 MET n 
1 361 MET n 
1 362 ASP n 
1 363 GLY n 
1 364 TRP n 
1 365 TYR n 
1 366 GLY n 
1 367 TYR n 
1 368 HIS n 
1 369 HIS n 
1 370 GLN n 
1 371 ASN n 
1 372 GLU n 
1 373 GLN n 
1 374 GLY n 
1 375 SER n 
1 376 GLY n 
1 377 TYR n 
1 378 ALA n 
1 379 ALA n 
1 380 ASP n 
1 381 GLN n 
1 382 LYS n 
1 383 SER n 
1 384 THR n 
1 385 GLN n 
1 386 ASN n 
1 387 ALA n 
1 388 ILE n 
1 389 ASN n 
1 390 CYS n 
1 391 ILE n 
1 392 THR n 
1 393 ASN n 
1 394 LYS n 
1 395 VAL n 
1 396 ASN n 
1 397 SER n 
1 398 VAL n 
1 399 ILE n 
1 400 GLU n 
1 401 LYS n 
1 402 MET n 
1 403 ASN n 
1 404 THR n 
1 405 GLN n 
1 406 PHE n 
1 407 THR n 
1 408 ALA n 
1 409 VAL n 
1 410 GLY n 
1 411 LYS n 
1 412 GLU n 
1 413 PHE n 
1 414 ASN n 
1 415 LYS n 
1 416 LEU n 
1 417 GLU n 
1 418 LYS n 
1 419 ARG n 
1 420 MET n 
1 421 GLU n 
1 422 ASN n 
1 423 LEU n 
1 424 ASN n 
1 425 LYS n 
1 426 LYS n 
1 427 VAL n 
1 428 ASP n 
1 429 ASP n 
1 430 GLY n 
1 431 PHE n 
1 432 LEU n 
1 433 ASP n 
1 434 ILE n 
1 435 TRP n 
1 436 THR n 
1 437 TYR n 
1 438 ASN n 
1 439 ALA n 
1 440 GLU n 
1 441 LEU n 
1 442 LEU n 
1 443 VAL n 
1 444 LEU n 
1 445 LEU n 
1 446 GLU n 
1 447 ASN n 
1 448 GLU n 
1 449 ARG n 
1 450 THR n 
1 451 LEU n 
1 452 ASP n 
1 453 PHE n 
1 454 HIS n 
1 455 ASP n 
1 456 SER n 
1 457 ASN n 
1 458 VAL n 
1 459 LYS n 
1 460 ASN n 
1 461 LEU n 
1 462 TYR n 
1 463 GLU n 
1 464 LYS n 
1 465 VAL n 
1 466 LYS n 
1 467 ASN n 
1 468 GLN n 
1 469 LEU n 
1 470 ARG n 
1 471 ASN n 
1 472 ASN n 
1 473 ALA n 
1 474 LYS n 
1 475 GLU n 
1 476 LEU n 
1 477 GLY n 
1 478 ASN n 
1 479 GLY n 
1 480 CYS n 
1 481 PHE n 
1 482 GLU n 
1 483 PHE n 
1 484 TYR n 
1 485 HIS n 
1 486 LYS n 
1 487 CYS n 
1 488 ASP n 
1 489 ASN n 
1 490 GLU n 
1 491 CYS n 
1 492 MET n 
1 493 GLU n 
1 494 SER n 
1 495 VAL n 
1 496 LYS n 
1 497 ASN n 
1 498 GLY n 
1 499 THR n 
1 500 TYR n 
1 501 ASP n 
1 502 TYR n 
1 503 PRO n 
1 504 LYS n 
1 505 TYR n 
1 506 SER n 
1 507 GLU n 
1 508 GLU n 
1 509 SER n 
1 510 LYS n 
1 511 LEU n 
1 512 ASN n 
1 513 ARG n 
1 514 GLU n 
1 515 LYS n 
1 516 ILE n 
1 517 ASP n 
1 518 GLY n 
1 519 SER n 
1 520 GLY n 
1 521 TYR n 
1 522 ILE n 
1 523 PRO n 
1 524 GLU n 
1 525 ALA n 
1 526 PRO n 
1 527 ARG n 
1 528 ASP n 
1 529 GLY n 
1 530 GLN n 
1 531 ALA n 
1 532 TYR n 
1 533 VAL n 
1 534 ARG n 
1 535 LYS n 
1 536 ASP n 
1 537 GLY n 
1 538 GLU n 
1 539 TRP n 
1 540 VAL n 
1 541 LEU n 
1 542 LEU n 
1 543 SER n 
1 544 THR n 
1 545 PHE n 
1 546 LEU n 
1 547 GLY n 
1 548 SER n 
1 549 GLY n 
1 550 LEU n 
1 551 ASN n 
1 552 ASP n 
1 553 ILE n 
1 554 PHE n 
1 555 GLU n 
1 556 ALA n 
1 557 GLN n 
1 558 LYS n 
1 559 ILE n 
1 560 GLU n 
1 561 TRP n 
1 562 HIS n 
1 563 GLU n 
1 564 GLY n 
1 565 HIS n 
1 566 HIS n 
1 567 HIS n 
1 568 HIS n 
1 569 HIS n 
1 570 HIS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  PRO n 
2 15  SER n 
2 16  GLN n 
2 17  THR n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  THR n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  GLY n 
2 28  SER n 
2 29  ILE n 
2 30  SER n 
2 31  SER n 
2 32  GLY n 
2 33  GLY n 
2 34  TYR n 
2 35  TYR n 
2 36  TRP n 
2 37  SER n 
2 38  TRP n 
2 39  ILE n 
2 40  ARG n 
2 41  GLN n 
2 42  HIS n 
2 43  PRO n 
2 44  GLY n 
2 45  LYS n 
2 46  GLY n 
2 47  LEU n 
2 48  GLU n 
2 49  TRP n 
2 50  ILE n 
2 51  GLY n 
2 52  TYR n 
2 53  ILE n 
2 54  TYR n 
2 55  TYR n 
2 56  SER n 
2 57  GLY n 
2 58  SER n 
2 59  THR n 
2 60  TYR n 
2 61  TYR n 
2 62  ASN n 
2 63  PRO n 
2 64  SER n 
2 65  LEU n 
2 66  LYS n 
2 67  SER n 
2 68  ARG n 
2 69  VAL n 
2 70  THR n 
2 71  ILE n 
2 72  SER n 
2 73  VAL n 
2 74  ASP n 
2 75  THR n 
2 76  SER n 
2 77  LYS n 
2 78  ASN n 
2 79  GLN n 
2 80  PHE n 
2 81  SER n 
2 82  LEU n 
2 83  LYS n 
2 84  LEU n 
2 85  SER n 
2 86  SER n 
2 87  VAL n 
2 88  THR n 
2 89  ALA n 
2 90  ALA n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  VAL n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  ALA n 
2 99  ARG n 
2 100 VAL n 
2 101 PRO n 
2 102 PHE n 
2 103 TYR n 
2 104 TYR n 
2 105 ASP n 
2 106 SER n 
2 107 SER n 
2 108 GLY n 
2 109 TYR n 
2 110 TYR n 
2 111 TYR n 
2 112 GLY n 
2 113 ASN n 
2 114 ALA n 
2 115 ASP n 
2 116 ASP n 
2 117 ALA n 
2 118 PHE n 
2 119 ASP n 
2 120 ILE n 
2 121 TRP n 
2 122 GLY n 
2 123 GLN n 
2 124 GLY n 
2 125 THR n 
2 126 MET n 
2 127 VAL n 
2 128 THR n 
2 129 VAL n 
2 130 SER n 
2 131 SER n 
2 132 ALA n 
2 133 SER n 
2 134 THR n 
2 135 LYS n 
2 136 GLY n 
2 137 PRO n 
2 138 SER n 
2 139 VAL n 
2 140 PHE n 
2 141 PRO n 
2 142 LEU n 
2 143 ALA n 
2 144 PRO n 
2 145 SER n 
2 146 SER n 
2 147 LYS n 
2 148 SER n 
2 149 THR n 
2 150 SER n 
2 151 GLY n 
2 152 GLY n 
2 153 THR n 
2 154 ALA n 
2 155 ALA n 
2 156 LEU n 
2 157 GLY n 
2 158 CYS n 
2 159 LEU n 
2 160 VAL n 
2 161 LYS n 
2 162 ASP n 
2 163 TYR n 
2 164 PHE n 
2 165 PRO n 
2 166 GLU n 
2 167 PRO n 
2 168 VAL n 
2 169 THR n 
2 170 VAL n 
2 171 SER n 
2 172 TRP n 
2 173 ASN n 
2 174 SER n 
2 175 GLY n 
2 176 ALA n 
2 177 LEU n 
2 178 THR n 
2 179 SER n 
2 180 GLY n 
2 181 VAL n 
2 182 HIS n 
2 183 THR n 
2 184 PHE n 
2 185 PRO n 
2 186 ALA n 
2 187 VAL n 
2 188 LEU n 
2 189 GLN n 
2 190 SER n 
2 191 SER n 
2 192 GLY n 
2 193 LEU n 
2 194 TYR n 
2 195 SER n 
2 196 LEU n 
2 197 SER n 
2 198 SER n 
2 199 VAL n 
2 200 VAL n 
2 201 THR n 
2 202 VAL n 
2 203 PRO n 
2 204 SER n 
2 205 SER n 
2 206 SER n 
2 207 LEU n 
2 208 GLY n 
2 209 THR n 
2 210 GLN n 
2 211 THR n 
2 212 TYR n 
2 213 ILE n 
2 214 CYS n 
2 215 ASN n 
2 216 VAL n 
2 217 ASN n 
2 218 HIS n 
2 219 LYS n 
2 220 PRO n 
2 221 SER n 
2 222 ASN n 
2 223 THR n 
2 224 LYS n 
2 225 VAL n 
2 226 ASP n 
2 227 LYS n 
2 228 LYS n 
2 229 VAL n 
2 230 GLU n 
2 231 PRO n 
2 232 LYS n 
2 233 SER n 
2 234 CYS n 
2 235 ASP n 
2 236 LYS n 
2 237 THR n 
2 238 HIS n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  GLY n 
3 29  ILE n 
3 30  ARG n 
3 31  ASN n 
3 32  ASP n 
3 33  LEU n 
3 34  GLY n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  ARG n 
3 47  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  ALA n 
3 51  ALA n 
3 52  SER n 
3 53  SER n 
3 54  LEU n 
3 55  GLN n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  GLU n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  PRO n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  LEU n 
3 90  GLN n 
3 91  HIS n 
3 92  ASN n 
3 93  SER n 
3 94  TYR n 
3 95  GLN n 
3 96  TRP n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 GLN n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 VAL n 
3 105 GLU n 
3 106 ILE n 
3 107 LYS n 
3 108 ARG n 
3 109 THR n 
3 110 VAL n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 VAL n 
3 116 PHE n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 LEU n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 ARG n 
3 143 GLU n 
3 144 ALA n 
3 145 LYS n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 LYS n 
3 150 VAL n 
3 151 ASP n 
3 152 ASN n 
3 153 ALA n 
3 154 LEU n 
3 155 GLN n 
3 156 SER n 
3 157 GLY n 
3 158 ASN n 
3 159 SER n 
3 160 GLN n 
3 161 GLU n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 GLU n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 LEU n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 SER n 
3 183 LYS n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 GLU n 
3 188 LYS n 
3 189 HIS n 
3 190 LYS n 
3 191 VAL n 
3 192 TYR n 
3 193 ALA n 
3 194 CYS n 
3 195 GLU n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLN n 
3 200 GLY n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 PRO n 
3 205 VAL n 
3 206 THR n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 GLY n 
3 213 GLU n 
3 214 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 570 ? ? ? ? ? ? ? ? ? 'Influenza A virus' 11320 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 238 ? ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
4 5 'DManpa1-6DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e6-f1'         
WURCS                       PDB2Glycan 1.1.0 
6 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 5 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
5 5 5 MAN C1 O1 4 MAN O6 HO6 sing ? 
6 5 6 MAN C1 O1 3 BMA O3 HO3 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   -6   ?   ?   ?   A . n 
A 1 2   LYS 2   -5   ?   ?   ?   A . n 
A 1 3   ALA 3   -4   ?   ?   ?   A . n 
A 1 4   LYS 4   -3   ?   ?   ?   A . n 
A 1 5   LEU 5   -2   ?   ?   ?   A . n 
A 1 6   LEU 6   -1   ?   ?   ?   A . n 
A 1 7   ILE 7   0    ?   ?   ?   A . n 
A 1 8   LEU 8   1    ?   ?   ?   A . n 
A 1 9   LEU 9   2    ?   ?   ?   A . n 
A 1 10  CYS 10  3    ?   ?   ?   A . n 
A 1 11  ALA 11  4    ?   ?   ?   A . n 
A 1 12  LEU 12  5    ?   ?   ?   A . n 
A 1 13  SER 13  6    ?   ?   ?   A . n 
A 1 14  ALA 14  7    ?   ?   ?   A . n 
A 1 15  THR 15  8    ?   ?   ?   A . n 
A 1 16  ASP 16  9    ?   ?   ?   A . n 
A 1 17  ALA 17  10   ?   ?   ?   A . n 
A 1 18  ASP 18  11   11  ASP ASP A . n 
A 1 19  THR 19  12   12  THR THR A . n 
A 1 20  ILE 20  13   13  ILE ILE A . n 
A 1 21  CYS 21  14   14  CYS CYS A . n 
A 1 22  ILE 22  15   15  ILE ILE A . n 
A 1 23  GLY 23  16   16  GLY GLY A . n 
A 1 24  TYR 24  17   17  TYR TYR A . n 
A 1 25  HIS 25  18   18  HIS HIS A . n 
A 1 26  ALA 26  19   19  ALA ALA A . n 
A 1 27  ASN 27  20   20  ASN ASN A . n 
A 1 28  ASN 28  21   21  ASN ASN A . n 
A 1 29  SER 29  22   22  SER SER A . n 
A 1 30  THR 30  23   23  THR THR A . n 
A 1 31  ASP 31  24   24  ASP ASP A . n 
A 1 32  THR 32  25   25  THR THR A . n 
A 1 33  VAL 33  26   26  VAL VAL A . n 
A 1 34  ASP 34  27   27  ASP ASP A . n 
A 1 35  THR 35  28   28  THR THR A . n 
A 1 36  VAL 36  29   29  VAL VAL A . n 
A 1 37  CYS 37  30   30  CYS CYS A . n 
A 1 38  GLU 38  31   31  GLU GLU A . n 
A 1 39  LYS 39  32   32  LYS LYS A . n 
A 1 40  ASN 40  33   33  ASN ASN A . n 
A 1 41  VAL 41  34   34  VAL VAL A . n 
A 1 42  THR 42  35   35  THR THR A . n 
A 1 43  VAL 43  36   36  VAL VAL A . n 
A 1 44  THR 44  37   37  THR THR A . n 
A 1 45  HIS 45  38   38  HIS HIS A . n 
A 1 46  SER 46  39   39  SER SER A . n 
A 1 47  VAL 47  40   40  VAL VAL A . n 
A 1 48  ASN 48  41   41  ASN ASN A . n 
A 1 49  LEU 49  42   42  LEU LEU A . n 
A 1 50  LEU 50  43   43  LEU LEU A . n 
A 1 51  GLU 51  44   44  GLU GLU A . n 
A 1 52  ASP 52  45   45  ASP ASP A . n 
A 1 53  SER 53  46   46  SER SER A . n 
A 1 54  HIS 54  47   47  HIS HIS A . n 
A 1 55  ASN 55  48   48  ASN ASN A . n 
A 1 56  GLY 56  49   49  GLY GLY A . n 
A 1 57  LYS 57  50   50  LYS LYS A . n 
A 1 58  LEU 58  51   51  LEU LEU A . n 
A 1 59  CYS 59  52   52  CYS CYS A . n 
A 1 60  ARG 60  53   53  ARG ARG A . n 
A 1 61  LEU 61  54   54  LEU LEU A . n 
A 1 62  LYS 62  55   55  LYS LYS A . n 
A 1 63  GLY 63  56   55  GLY GLY A . n 
A 1 64  LYS 64  57   56  LYS LYS A . n 
A 1 65  ALA 65  58   57  ALA ALA A . n 
A 1 66  PRO 66  59   58  PRO PRO A . n 
A 1 67  LEU 67  60   59  LEU LEU A . n 
A 1 68  GLN 68  61   60  GLN GLN A . n 
A 1 69  LEU 69  62   61  LEU LEU A . n 
A 1 70  GLY 70  63   62  GLY GLY A . n 
A 1 71  ASN 71  64   63  ASN ASN A . n 
A 1 72  CYS 72  65   64  CYS CYS A . n 
A 1 73  ASN 73  66   65  ASN ASN A . n 
A 1 74  ILE 74  67   66  ILE ILE A . n 
A 1 75  ALA 75  68   67  ALA ALA A . n 
A 1 76  GLY 76  69   68  GLY GLY A . n 
A 1 77  TRP 77  70   69  TRP TRP A . n 
A 1 78  VAL 78  71   70  VAL VAL A . n 
A 1 79  LEU 79  72   71  LEU LEU A . n 
A 1 80  GLY 80  73   72  GLY GLY A . n 
A 1 81  ASN 81  74   73  ASN ASN A . n 
A 1 82  PRO 82  75   74  PRO PRO A . n 
A 1 83  GLU 83  76   75  GLU GLU A . n 
A 1 84  CYS 84  77   76  CYS CYS A . n 
A 1 85  GLU 85  78   77  GLU GLU A . n 
A 1 86  SER 86  79   77  SER SER A . n 
A 1 87  LEU 87  80   78  LEU LEU A . n 
A 1 88  LEU 88  81   79  LEU LEU A . n 
A 1 89  SER 89  82   80  SER SER A . n 
A 1 90  ASN 90  83   81  ASN ASN A . n 
A 1 91  ARG 91  84   82  ARG ARG A . n 
A 1 92  SER 92  85   83  SER SER A . n 
A 1 93  TRP 93  86   84  TRP TRP A . n 
A 1 94  SER 94  87   85  SER SER A . n 
A 1 95  TYR 95  88   86  TYR TYR A . n 
A 1 96  ILE 96  89   87  ILE ILE A . n 
A 1 97  ALA 97  90   88  ALA ALA A . n 
A 1 98  GLU 98  91   89  GLU GLU A . n 
A 1 99  THR 99  92   90  THR THR A . n 
A 1 100 PRO 100 93   91  PRO PRO A . n 
A 1 101 ASN 101 94   92  ASN ASN A . n 
A 1 102 SER 102 95   93  SER SER A . n 
A 1 103 GLU 103 96   94  GLU GLU A . n 
A 1 104 ASN 104 97   95  ASN ASN A . n 
A 1 105 GLY 105 98   95  GLY GLY A . n 
A 1 106 THR 106 99   96  THR THR A . n 
A 1 107 CYS 107 100  97  CYS CYS A . n 
A 1 108 PHE 108 101  98  PHE PHE A . n 
A 1 109 PRO 109 102  99  PRO PRO A . n 
A 1 110 GLY 110 103  100 GLY GLY A . n 
A 1 111 ASP 111 104  101 ASP ASP A . n 
A 1 112 PHE 112 105  102 PHE PHE A . n 
A 1 113 ALA 113 106  103 ALA ALA A . n 
A 1 114 ASP 114 107  104 ASP ASP A . n 
A 1 115 TYR 115 108  105 TYR TYR A . n 
A 1 116 GLU 116 109  106 GLU GLU A . n 
A 1 117 GLU 117 110  107 GLU GLU A . n 
A 1 118 LEU 118 111  108 LEU LEU A . n 
A 1 119 ARG 119 112  109 ARG ARG A . n 
A 1 120 GLU 120 113  110 GLU GLU A . n 
A 1 121 GLN 121 114  111 GLN GLN A . n 
A 1 122 LEU 122 115  112 LEU LEU A . n 
A 1 123 SER 123 116  113 SER SER A . n 
A 1 124 SER 124 117  114 SER SER A . n 
A 1 125 VAL 125 118  115 VAL VAL A . n 
A 1 126 SER 126 119  116 SER SER A . n 
A 1 127 SER 127 120  116 SER SER A . n 
A 1 128 PHE 128 121  116 PHE PHE A . n 
A 1 129 GLU 129 122  116 GLU GLU A . n 
A 1 130 ARG 130 123  117 ARG ARG A . n 
A 1 131 PHE 131 124  118 PHE PHE A . n 
A 1 132 GLU 132 125  119 GLU GLU A . n 
A 1 133 ILE 133 126  120 ILE ILE A . n 
A 1 134 PHE 134 127  121 PHE PHE A . n 
A 1 135 PRO 135 128  122 PRO PRO A . n 
A 1 136 LYS 136 129  123 LYS LYS A . n 
A 1 137 GLU 137 130  124 GLU GLU A . n 
A 1 138 ARG 138 131  125 ARG ARG A . n 
A 1 139 SER 139 132  126 SER SER A . n 
A 1 140 TRP 140 133  127 TRP TRP A . n 
A 1 141 PRO 141 134  128 PRO PRO A . n 
A 1 142 ASN 142 135  129 ASN ASN A . n 
A 1 143 HIS 143 136  130 HIS HIS A . n 
A 1 144 THR 144 137  131 THR THR A . n 
A 1 145 THR 145 138  132 THR THR A . n 
A 1 146 ARG 146 139  133 ARG ARG A . n 
A 1 147 GLY 147 140  134 GLY GLY A . n 
A 1 148 VAL 148 141  135 VAL VAL A . n 
A 1 149 THR 149 142  136 THR THR A . n 
A 1 150 ALA 150 143  137 ALA ALA A . n 
A 1 151 ALA 151 144  138 ALA ALA A . n 
A 1 152 CYS 152 145  139 CYS CYS A . n 
A 1 153 PRO 153 146  140 PRO PRO A . n 
A 1 154 HIS 154 147  141 HIS HIS A . n 
A 1 155 ALA 155 148  142 ALA ALA A . n 
A 1 156 MET 156 149  143 MET MET A . n 
A 1 157 LYS 157 150  144 LYS LYS A . n 
A 1 158 SER 158 151  145 SER SER A . n 
A 1 159 SER 159 152  146 SER SER A . n 
A 1 160 PHE 160 153  147 PHE PHE A . n 
A 1 161 TYR 161 154  148 TYR TYR A . n 
A 1 162 LYS 162 155  149 LYS LYS A . n 
A 1 163 ASN 163 156  150 ASN ASN A . n 
A 1 164 LEU 164 157  151 LEU LEU A . n 
A 1 165 VAL 165 158  152 VAL VAL A . n 
A 1 166 TRP 166 159  153 TRP TRP A . n 
A 1 167 LEU 167 160  154 LEU LEU A . n 
A 1 168 THR 168 161  155 THR THR A . n 
A 1 169 GLU 169 162  156 GLU GLU A . n 
A 1 170 ALA 170 163  157 ALA ALA A . n 
A 1 171 ASN 171 164  158 ASN ASN A . n 
A 1 172 GLY 172 165  159 GLY GLY A . n 
A 1 173 SER 173 166  160 SER SER A . n 
A 1 174 TYR 174 167  161 TYR TYR A . n 
A 1 175 PRO 175 168  162 PRO PRO A . n 
A 1 176 ASN 176 169  163 ASN ASN A . n 
A 1 177 LEU 177 170  164 LEU LEU A . n 
A 1 178 SER 178 171  165 SER SER A . n 
A 1 179 ARG 179 172  166 ARG ARG A . n 
A 1 180 SER 180 173  167 SER SER A . n 
A 1 181 TYR 181 174  168 TYR TYR A . n 
A 1 182 VAL 182 175  169 VAL VAL A . n 
A 1 183 ASN 183 176  170 ASN ASN A . n 
A 1 184 ASN 184 177  171 ASN ASN A . n 
A 1 185 GLN 185 178  172 GLN GLN A . n 
A 1 186 GLU 186 179  173 GLU GLU A . n 
A 1 187 LYS 187 180  174 LYS LYS A . n 
A 1 188 GLU 188 181  175 GLU GLU A . n 
A 1 189 VAL 189 182  176 VAL VAL A . n 
A 1 190 LEU 190 183  177 LEU LEU A . n 
A 1 191 VAL 191 184  178 VAL VAL A . n 
A 1 192 LEU 192 185  179 LEU LEU A . n 
A 1 193 TRP 193 186  180 TRP TRP A . n 
A 1 194 GLY 194 187  181 GLY GLY A . n 
A 1 195 VAL 195 188  182 VAL VAL A . n 
A 1 196 HIS 196 189  183 HIS HIS A . n 
A 1 197 HIS 197 190  184 HIS HIS A . n 
A 1 198 PRO 198 191  185 PRO PRO A . n 
A 1 199 SER 199 192  186 SER SER A . n 
A 1 200 ASN 200 193  187 ASN ASN A . n 
A 1 201 ILE 201 194  188 ILE ILE A . n 
A 1 202 GLU 202 195  189 GLU GLU A . n 
A 1 203 ASP 203 196  190 ASP ASP A . n 
A 1 204 GLN 204 197  191 GLN GLN A . n 
A 1 205 ARG 205 198  192 ARG ARG A . n 
A 1 206 THR 206 199  193 THR THR A . n 
A 1 207 LEU 207 200  194 LEU LEU A . n 
A 1 208 TYR 208 201  195 TYR TYR A . n 
A 1 209 ARG 209 202  196 ARG ARG A . n 
A 1 210 LYS 210 203  197 LYS LYS A . n 
A 1 211 ASP 211 204  198 ASP ASP A . n 
A 1 212 ASN 212 205  199 ASN ASN A . n 
A 1 213 ALA 213 206  200 ALA ALA A . n 
A 1 214 TYR 214 207  201 TYR TYR A . n 
A 1 215 VAL 215 208  202 VAL VAL A . n 
A 1 216 SER 216 209  203 SER SER A . n 
A 1 217 VAL 217 210  204 VAL VAL A . n 
A 1 218 VAL 218 211  205 VAL VAL A . n 
A 1 219 SER 219 212  206 SER SER A . n 
A 1 220 SER 220 213  207 SER SER A . n 
A 1 221 ASN 221 214  208 ASN ASN A . n 
A 1 222 TYR 222 215  209 TYR TYR A . n 
A 1 223 ASN 223 216  210 ASN ASN A . n 
A 1 224 ARG 224 217  211 ARG ARG A . n 
A 1 225 ARG 225 218  212 ARG ARG A . n 
A 1 226 PHE 226 219  213 PHE PHE A . n 
A 1 227 THR 227 220  214 THR THR A . n 
A 1 228 PRO 228 221  215 PRO PRO A . n 
A 1 229 GLU 229 222  216 GLU GLU A . n 
A 1 230 ILE 230 223  217 ILE ILE A . n 
A 1 231 ALA 231 224  218 ALA ALA A . n 
A 1 232 LYS 232 225  219 LYS LYS A . n 
A 1 233 ARG 233 226  220 ARG ARG A . n 
A 1 234 PRO 234 227  221 PRO PRO A . n 
A 1 235 LYS 235 228  222 LYS LYS A . n 
A 1 236 VAL 236 229  223 VAL VAL A . n 
A 1 237 ARG 237 230  224 ARG ARG A . n 
A 1 238 GLY 238 231  225 GLY GLY A . n 
A 1 239 GLN 239 232  226 GLN GLN A . n 
A 1 240 SER 240 233  227 SER SER A . n 
A 1 241 GLY 241 234  228 GLY GLY A . n 
A 1 242 ARG 242 235  229 ARG ARG A . n 
A 1 243 ILE 243 236  230 ILE ILE A . n 
A 1 244 ASN 244 237  231 ASN ASN A . n 
A 1 245 TYR 245 238  232 TYR TYR A . n 
A 1 246 TYR 246 239  233 TYR TYR A . n 
A 1 247 TRP 247 240  234 TRP TRP A . n 
A 1 248 THR 248 241  235 THR THR A . n 
A 1 249 LEU 249 242  236 LEU LEU A . n 
A 1 250 LEU 250 243  237 LEU LEU A . n 
A 1 251 GLU 251 244  238 GLU GLU A . n 
A 1 252 PRO 252 245  239 PRO PRO A . n 
A 1 253 GLY 253 246  240 GLY GLY A . n 
A 1 254 ASP 254 247  241 ASP ASP A . n 
A 1 255 THR 255 248  242 THR THR A . n 
A 1 256 ILE 256 249  243 ILE ILE A . n 
A 1 257 ILE 257 250  244 ILE ILE A . n 
A 1 258 PHE 258 251  245 PHE PHE A . n 
A 1 259 GLU 259 252  246 GLU GLU A . n 
A 1 260 ALA 260 253  247 ALA ALA A . n 
A 1 261 THR 261 254  248 THR THR A . n 
A 1 262 GLY 262 255  249 GLY GLY A . n 
A 1 263 ASN 263 256  250 ASN ASN A . n 
A 1 264 LEU 264 257  251 LEU LEU A . n 
A 1 265 ILE 265 258  252 ILE ILE A . n 
A 1 266 ALA 266 259  253 ALA ALA A . n 
A 1 267 PRO 267 260  254 PRO PRO A . n 
A 1 268 TRP 268 261  255 TRP TRP A . n 
A 1 269 TYR 269 262  256 TYR TYR A . n 
A 1 270 ALA 270 263  257 ALA ALA A . n 
A 1 271 PHE 271 264  258 PHE PHE A . n 
A 1 272 ALA 272 265  259 ALA ALA A . n 
A 1 273 LEU 273 266  260 LEU LEU A . n 
A 1 274 SER 274 267  261 SER SER A . n 
A 1 275 ARG 275 268  262 ARG ARG A . n 
A 1 276 GLY 276 269  263 GLY GLY A . n 
A 1 277 PRO 277 270  264 PRO PRO A . n 
A 1 278 GLY 278 271  265 GLY GLY A . n 
A 1 279 SER 279 272  266 SER SER A . n 
A 1 280 GLY 280 273  266 GLY GLY A . n 
A 1 281 ILE 281 274  267 ILE ILE A . n 
A 1 282 ILE 282 275  268 ILE ILE A . n 
A 1 283 THR 283 276  269 THR THR A . n 
A 1 284 SER 284 277  270 SER SER A . n 
A 1 285 ASN 285 278  271 ASN ASN A . n 
A 1 286 ALA 286 279  272 ALA ALA A . n 
A 1 287 PRO 287 280  273 PRO PRO A . n 
A 1 288 LEU 288 281  274 LEU LEU A . n 
A 1 289 ASP 289 282  275 ASP ASP A . n 
A 1 290 GLU 290 283  276 GLU GLU A . n 
A 1 291 CYS 291 284  277 CYS CYS A . n 
A 1 292 ASP 292 285  278 ASP ASP A . n 
A 1 293 THR 293 286  279 THR THR A . n 
A 1 294 LYS 294 287  280 LYS LYS A . n 
A 1 295 CYS 295 288  281 CYS CYS A . n 
A 1 296 GLN 296 289  282 GLN GLN A . n 
A 1 297 THR 297 290  283 THR THR A . n 
A 1 298 PRO 298 291  284 PRO PRO A . n 
A 1 299 GLN 299 292  285 GLN GLN A . n 
A 1 300 GLY 300 293  286 GLY GLY A . n 
A 1 301 ALA 301 294  287 ALA ALA A . n 
A 1 302 ILE 302 295  288 ILE ILE A . n 
A 1 303 ASN 303 296  289 ASN ASN A . n 
A 1 304 SER 304 297  290 SER SER A . n 
A 1 305 SER 305 298  291 SER SER A . n 
A 1 306 LEU 306 299  292 LEU LEU A . n 
A 1 307 PRO 307 300  293 PRO PRO A . n 
A 1 308 PHE 308 301  294 PHE PHE A . n 
A 1 309 GLN 309 302  295 GLN GLN A . n 
A 1 310 ASN 310 303  296 ASN ASN A . n 
A 1 311 ILE 311 304  297 ILE ILE A . n 
A 1 312 HIS 312 305  298 HIS HIS A . n 
A 1 313 PRO 313 306  299 PRO PRO A . n 
A 1 314 VAL 314 307  300 VAL VAL A . n 
A 1 315 THR 315 308  301 THR THR A . n 
A 1 316 ILE 316 309  302 ILE ILE A . n 
A 1 317 GLY 317 310  303 GLY GLY A . n 
A 1 318 GLU 318 311  304 GLU GLU A . n 
A 1 319 CYS 319 312  305 CYS CYS A . n 
A 1 320 PRO 320 313  306 PRO PRO A . n 
A 1 321 LYS 321 314  307 LYS LYS A . n 
A 1 322 TYR 322 315  308 TYR TYR A . n 
A 1 323 VAL 323 316  309 VAL VAL A . n 
A 1 324 ARG 324 317  310 ARG ARG A . n 
A 1 325 SER 325 318  311 SER SER A . n 
A 1 326 THR 326 319  312 THR THR A . n 
A 1 327 LYS 327 320  313 LYS LYS A . n 
A 1 328 LEU 328 321  314 LEU LEU A . n 
A 1 329 ARG 329 322  315 ARG ARG A . n 
A 1 330 MET 330 323  316 MET MET A . n 
A 1 331 VAL 331 324  317 VAL VAL A . n 
A 1 332 THR 332 325  318 THR THR A . n 
A 1 333 GLY 333 326  319 GLY GLY A . n 
A 1 334 LEU 334 327  320 LEU LEU A . n 
A 1 335 ARG 335 328  321 ARG ARG A . n 
A 1 336 ASN 336 329  322 ASN ASN A . n 
A 1 337 ILE 337 330  323 ILE ILE A . n 
A 1 338 PRO 338 331  324 PRO PRO A . n 
A 1 339 SER 339 332  325 SER SER A . n 
A 1 340 PHE 340 333  ?   ?   ?   A . n 
A 1 341 GLN 341 334  ?   ?   ?   A . n 
A 1 342 SER 342 335  ?   ?   ?   A . n 
A 1 343 ARG 343 336  ?   ?   ?   A . n 
A 1 344 GLY 344 1001 ?   ?   ?   A . n 
A 1 345 LEU 345 1002 ?   ?   ?   A . n 
A 1 346 PHE 346 1003 ?   ?   ?   A . n 
A 1 347 GLY 347 1004 ?   ?   ?   A . n 
A 1 348 ALA 348 1005 ?   ?   ?   A . n 
A 1 349 ILE 349 1006 6   ILE ILE A . n 
A 1 350 ALA 350 1007 7   ALA ALA A . n 
A 1 351 GLY 351 1008 8   GLY GLY A . n 
A 1 352 PHE 352 1009 9   PHE PHE A . n 
A 1 353 ILE 353 1010 10  ILE ILE A . n 
A 1 354 GLU 354 1011 11  GLU GLU A . n 
A 1 355 GLY 355 1012 12  GLY GLY A . n 
A 1 356 GLY 356 1013 13  GLY GLY A . n 
A 1 357 TRP 357 1014 14  TRP TRP A . n 
A 1 358 THR 358 1015 15  THR THR A . n 
A 1 359 GLY 359 1016 16  GLY GLY A . n 
A 1 360 MET 360 1017 17  MET MET A . n 
A 1 361 MET 361 1018 18  MET MET A . n 
A 1 362 ASP 362 1019 19  ASP ASP A . n 
A 1 363 GLY 363 1020 20  GLY GLY A . n 
A 1 364 TRP 364 1021 21  TRP TRP A . n 
A 1 365 TYR 365 1022 22  TYR TYR A . n 
A 1 366 GLY 366 1023 23  GLY GLY A . n 
A 1 367 TYR 367 1024 24  TYR TYR A . n 
A 1 368 HIS 368 1025 25  HIS HIS A . n 
A 1 369 HIS 369 1026 26  HIS HIS A . n 
A 1 370 GLN 370 1027 27  GLN GLN A . n 
A 1 371 ASN 371 1028 28  ASN ASN A . n 
A 1 372 GLU 372 1029 29  GLU GLU A . n 
A 1 373 GLN 373 1030 30  GLN GLN A . n 
A 1 374 GLY 374 1031 31  GLY GLY A . n 
A 1 375 SER 375 1032 32  SER SER A . n 
A 1 376 GLY 376 1033 33  GLY GLY A . n 
A 1 377 TYR 377 1034 34  TYR TYR A . n 
A 1 378 ALA 378 1035 35  ALA ALA A . n 
A 1 379 ALA 379 1036 36  ALA ALA A . n 
A 1 380 ASP 380 1037 37  ASP ASP A . n 
A 1 381 GLN 381 1038 38  GLN GLN A . n 
A 1 382 LYS 382 1039 39  LYS LYS A . n 
A 1 383 SER 383 1040 40  SER SER A . n 
A 1 384 THR 384 1041 41  THR THR A . n 
A 1 385 GLN 385 1042 42  GLN GLN A . n 
A 1 386 ASN 386 1043 43  ASN ASN A . n 
A 1 387 ALA 387 1044 44  ALA ALA A . n 
A 1 388 ILE 388 1045 45  ILE ILE A . n 
A 1 389 ASN 389 1046 46  ASN ASN A . n 
A 1 390 CYS 390 1047 47  CYS CYS A . n 
A 1 391 ILE 391 1048 48  ILE ILE A . n 
A 1 392 THR 392 1049 49  THR THR A . n 
A 1 393 ASN 393 1050 50  ASN ASN A . n 
A 1 394 LYS 394 1051 51  LYS LYS A . n 
A 1 395 VAL 395 1052 52  VAL VAL A . n 
A 1 396 ASN 396 1053 53  ASN ASN A . n 
A 1 397 SER 397 1054 54  SER SER A . n 
A 1 398 VAL 398 1055 55  VAL VAL A . n 
A 1 399 ILE 399 1056 56  ILE ILE A . n 
A 1 400 GLU 400 1057 57  GLU GLU A . n 
A 1 401 LYS 401 1058 58  LYS LYS A . n 
A 1 402 MET 402 1059 59  MET MET A . n 
A 1 403 ASN 403 1060 60  ASN ASN A . n 
A 1 404 THR 404 1061 ?   ?   ?   A . n 
A 1 405 GLN 405 1062 ?   ?   ?   A . n 
A 1 406 PHE 406 1063 ?   ?   ?   A . n 
A 1 407 THR 407 1064 ?   ?   ?   A . n 
A 1 408 ALA 408 1065 65  ALA ALA A . n 
A 1 409 VAL 409 1066 66  VAL VAL A . n 
A 1 410 GLY 410 1067 67  GLY GLY A . n 
A 1 411 LYS 411 1068 68  LYS LYS A . n 
A 1 412 GLU 412 1069 69  GLU GLU A . n 
A 1 413 PHE 413 1070 70  PHE PHE A . n 
A 1 414 ASN 414 1071 71  ASN ASN A . n 
A 1 415 LYS 415 1072 72  LYS LYS A . n 
A 1 416 LEU 416 1073 73  LEU LEU A . n 
A 1 417 GLU 417 1074 74  GLU GLU A . n 
A 1 418 LYS 418 1075 75  LYS LYS A . n 
A 1 419 ARG 419 1076 76  ARG ARG A . n 
A 1 420 MET 420 1077 77  MET MET A . n 
A 1 421 GLU 421 1078 78  GLU GLU A . n 
A 1 422 ASN 422 1079 79  ASN ASN A . n 
A 1 423 LEU 423 1080 80  LEU LEU A . n 
A 1 424 ASN 424 1081 81  ASN ASN A . n 
A 1 425 LYS 425 1082 82  LYS LYS A . n 
A 1 426 LYS 426 1083 83  LYS LYS A . n 
A 1 427 VAL 427 1084 84  VAL VAL A . n 
A 1 428 ASP 428 1085 85  ASP ASP A . n 
A 1 429 ASP 429 1086 86  ASP ASP A . n 
A 1 430 GLY 430 1087 87  GLY GLY A . n 
A 1 431 PHE 431 1088 88  PHE PHE A . n 
A 1 432 LEU 432 1089 89  LEU LEU A . n 
A 1 433 ASP 433 1090 90  ASP ASP A . n 
A 1 434 ILE 434 1091 91  ILE ILE A . n 
A 1 435 TRP 435 1092 92  TRP TRP A . n 
A 1 436 THR 436 1093 93  THR THR A . n 
A 1 437 TYR 437 1094 94  TYR TYR A . n 
A 1 438 ASN 438 1095 95  ASN ASN A . n 
A 1 439 ALA 439 1096 96  ALA ALA A . n 
A 1 440 GLU 440 1097 97  GLU GLU A . n 
A 1 441 LEU 441 1098 98  LEU LEU A . n 
A 1 442 LEU 442 1099 99  LEU LEU A . n 
A 1 443 VAL 443 1100 100 VAL VAL A . n 
A 1 444 LEU 444 1101 101 LEU LEU A . n 
A 1 445 LEU 445 1102 102 LEU LEU A . n 
A 1 446 GLU 446 1103 103 GLU GLU A . n 
A 1 447 ASN 447 1104 104 ASN ASN A . n 
A 1 448 GLU 448 1105 105 GLU GLU A . n 
A 1 449 ARG 449 1106 106 ARG ARG A . n 
A 1 450 THR 450 1107 107 THR THR A . n 
A 1 451 LEU 451 1108 108 LEU LEU A . n 
A 1 452 ASP 452 1109 109 ASP ASP A . n 
A 1 453 PHE 453 1110 110 PHE PHE A . n 
A 1 454 HIS 454 1111 111 HIS HIS A . n 
A 1 455 ASP 455 1112 112 ASP ASP A . n 
A 1 456 SER 456 1113 113 SER SER A . n 
A 1 457 ASN 457 1114 114 ASN ASN A . n 
A 1 458 VAL 458 1115 115 VAL VAL A . n 
A 1 459 LYS 459 1116 116 LYS LYS A . n 
A 1 460 ASN 460 1117 117 ASN ASN A . n 
A 1 461 LEU 461 1118 118 LEU LEU A . n 
A 1 462 TYR 462 1119 119 TYR TYR A . n 
A 1 463 GLU 463 1120 120 GLU GLU A . n 
A 1 464 LYS 464 1121 121 LYS LYS A . n 
A 1 465 VAL 465 1122 122 VAL VAL A . n 
A 1 466 LYS 466 1123 123 LYS LYS A . n 
A 1 467 ASN 467 1124 124 ASN ASN A . n 
A 1 468 GLN 468 1125 125 GLN GLN A . n 
A 1 469 LEU 469 1126 126 LEU LEU A . n 
A 1 470 ARG 470 1127 127 ARG ARG A . n 
A 1 471 ASN 471 1128 128 ASN ASN A . n 
A 1 472 ASN 472 1129 129 ASN ASN A . n 
A 1 473 ALA 473 1130 130 ALA ALA A . n 
A 1 474 LYS 474 1131 131 LYS LYS A . n 
A 1 475 GLU 475 1132 132 GLU GLU A . n 
A 1 476 LEU 476 1133 133 LEU LEU A . n 
A 1 477 GLY 477 1134 134 GLY GLY A . n 
A 1 478 ASN 478 1135 135 ASN ASN A . n 
A 1 479 GLY 479 1136 136 GLY GLY A . n 
A 1 480 CYS 480 1137 137 CYS CYS A . n 
A 1 481 PHE 481 1138 138 PHE PHE A . n 
A 1 482 GLU 482 1139 139 GLU GLU A . n 
A 1 483 PHE 483 1140 140 PHE PHE A . n 
A 1 484 TYR 484 1141 141 TYR TYR A . n 
A 1 485 HIS 485 1142 142 HIS HIS A . n 
A 1 486 LYS 486 1143 143 LYS LYS A . n 
A 1 487 CYS 487 1144 144 CYS CYS A . n 
A 1 488 ASP 488 1145 145 ASP ASP A . n 
A 1 489 ASN 489 1146 146 ASN ASN A . n 
A 1 490 GLU 490 1147 147 GLU GLU A . n 
A 1 491 CYS 491 1148 148 CYS CYS A . n 
A 1 492 MET 492 1149 149 MET MET A . n 
A 1 493 GLU 493 1150 150 GLU GLU A . n 
A 1 494 SER 494 1151 151 SER SER A . n 
A 1 495 VAL 495 1152 152 VAL VAL A . n 
A 1 496 LYS 496 1153 153 LYS LYS A . n 
A 1 497 ASN 497 1154 154 ASN ASN A . n 
A 1 498 GLY 498 1155 155 GLY GLY A . n 
A 1 499 THR 499 1156 156 THR THR A . n 
A 1 500 TYR 500 1157 157 TYR TYR A . n 
A 1 501 ASP 501 1158 158 ASP ASP A . n 
A 1 502 TYR 502 1159 159 TYR TYR A . n 
A 1 503 PRO 503 1160 160 PRO PRO A . n 
A 1 504 LYS 504 1161 161 LYS LYS A . n 
A 1 505 TYR 505 1162 162 TYR TYR A . n 
A 1 506 SER 506 1163 163 SER SER A . n 
A 1 507 GLU 507 1164 164 GLU GLU A . n 
A 1 508 GLU 508 1165 165 GLU GLU A . n 
A 1 509 SER 509 1166 166 SER SER A . n 
A 1 510 LYS 510 1167 167 LYS LYS A . n 
A 1 511 LEU 511 1168 168 LEU LEU A . n 
A 1 512 ASN 512 1169 169 ASN ASN A . n 
A 1 513 ARG 513 1170 170 ARG ARG A . n 
A 1 514 GLU 514 1171 171 GLU GLU A . n 
A 1 515 LYS 515 1172 172 LYS LYS A . n 
A 1 516 ILE 516 1173 173 ILE ILE A . n 
A 1 517 ASP 517 1174 ?   ?   ?   A . n 
A 1 518 GLY 518 1175 ?   ?   ?   A . n 
A 1 519 SER 519 1176 ?   ?   ?   A . n 
A 1 520 GLY 520 1177 ?   ?   ?   A . n 
A 1 521 TYR 521 1178 ?   ?   ?   A . n 
A 1 522 ILE 522 1179 ?   ?   ?   A . n 
A 1 523 PRO 523 1180 ?   ?   ?   A . n 
A 1 524 GLU 524 1181 ?   ?   ?   A . n 
A 1 525 ALA 525 1182 ?   ?   ?   A . n 
A 1 526 PRO 526 1183 ?   ?   ?   A . n 
A 1 527 ARG 527 1184 ?   ?   ?   A . n 
A 1 528 ASP 528 1185 ?   ?   ?   A . n 
A 1 529 GLY 529 1186 ?   ?   ?   A . n 
A 1 530 GLN 530 1187 ?   ?   ?   A . n 
A 1 531 ALA 531 1188 ?   ?   ?   A . n 
A 1 532 TYR 532 1189 ?   ?   ?   A . n 
A 1 533 VAL 533 1190 ?   ?   ?   A . n 
A 1 534 ARG 534 1191 ?   ?   ?   A . n 
A 1 535 LYS 535 1192 ?   ?   ?   A . n 
A 1 536 ASP 536 1193 ?   ?   ?   A . n 
A 1 537 GLY 537 1194 ?   ?   ?   A . n 
A 1 538 GLU 538 1195 ?   ?   ?   A . n 
A 1 539 TRP 539 1196 ?   ?   ?   A . n 
A 1 540 VAL 540 1197 ?   ?   ?   A . n 
A 1 541 LEU 541 1198 ?   ?   ?   A . n 
A 1 542 LEU 542 1199 ?   ?   ?   A . n 
A 1 543 SER 543 1200 ?   ?   ?   A . n 
A 1 544 THR 544 1201 ?   ?   ?   A . n 
A 1 545 PHE 545 1202 ?   ?   ?   A . n 
A 1 546 LEU 546 1203 ?   ?   ?   A . n 
A 1 547 GLY 547 1204 ?   ?   ?   A . n 
A 1 548 SER 548 1205 ?   ?   ?   A . n 
A 1 549 GLY 549 1206 ?   ?   ?   A . n 
A 1 550 LEU 550 1207 ?   ?   ?   A . n 
A 1 551 ASN 551 1208 ?   ?   ?   A . n 
A 1 552 ASP 552 1209 ?   ?   ?   A . n 
A 1 553 ILE 553 1210 ?   ?   ?   A . n 
A 1 554 PHE 554 1211 ?   ?   ?   A . n 
A 1 555 GLU 555 1212 ?   ?   ?   A . n 
A 1 556 ALA 556 1213 ?   ?   ?   A . n 
A 1 557 GLN 557 1214 ?   ?   ?   A . n 
A 1 558 LYS 558 1215 ?   ?   ?   A . n 
A 1 559 ILE 559 1216 ?   ?   ?   A . n 
A 1 560 GLU 560 1217 ?   ?   ?   A . n 
A 1 561 TRP 561 1218 ?   ?   ?   A . n 
A 1 562 HIS 562 1219 ?   ?   ?   A . n 
A 1 563 GLU 563 1220 ?   ?   ?   A . n 
A 1 564 GLY 564 1221 ?   ?   ?   A . n 
A 1 565 HIS 565 1222 ?   ?   ?   A . n 
A 1 566 HIS 566 1223 ?   ?   ?   A . n 
A 1 567 HIS 567 1224 ?   ?   ?   A . n 
A 1 568 HIS 568 1225 ?   ?   ?   A . n 
A 1 569 HIS 569 1226 ?   ?   ?   A . n 
A 1 570 HIS 570 1227 ?   ?   ?   A . n 
B 2 1   GLN 1   1    1   GLN GLN H . n 
B 2 2   VAL 2   2    2   VAL VAL H . n 
B 2 3   GLN 3   3    3   GLN GLN H . n 
B 2 4   LEU 4   4    4   LEU LEU H . n 
B 2 5   GLN 5   5    5   GLN GLN H . n 
B 2 6   GLU 6   6    6   GLU GLU H . n 
B 2 7   SER 7   7    7   SER SER H . n 
B 2 8   GLY 8   8    8   GLY GLY H . n 
B 2 9   PRO 9   9    9   PRO PRO H . n 
B 2 10  GLY 10  10   10  GLY GLY H . n 
B 2 11  LEU 11  11   11  LEU LEU H . n 
B 2 12  VAL 12  12   12  VAL VAL H . n 
B 2 13  LYS 13  13   13  LYS LYS H . n 
B 2 14  PRO 14  14   14  PRO PRO H . n 
B 2 15  SER 15  15   15  SER SER H . n 
B 2 16  GLN 16  16   16  GLN GLN H . n 
B 2 17  THR 17  17   17  THR THR H . n 
B 2 18  LEU 18  18   18  LEU LEU H . n 
B 2 19  SER 19  19   19  SER SER H . n 
B 2 20  LEU 20  20   20  LEU LEU H . n 
B 2 21  THR 21  21   21  THR THR H . n 
B 2 22  CYS 22  22   22  CYS CYS H . n 
B 2 23  THR 23  23   23  THR THR H . n 
B 2 24  VAL 24  24   24  VAL VAL H . n 
B 2 25  SER 25  25   25  SER SER H . n 
B 2 26  GLY 26  26   26  GLY GLY H . n 
B 2 27  GLY 27  27   27  GLY GLY H . n 
B 2 28  SER 28  28   28  SER SER H . n 
B 2 29  ILE 29  29   29  ILE ILE H . n 
B 2 30  SER 30  30   30  SER SER H . n 
B 2 31  SER 31  31   31  SER SER H . n 
B 2 32  GLY 32  32   32  GLY GLY H . n 
B 2 33  GLY 33  33   33  GLY GLY H . n 
B 2 34  TYR 34  34   34  TYR TYR H . n 
B 2 35  TYR 35  35   35  TYR TYR H . n 
B 2 36  TRP 36  35   35  TRP TRP H A n 
B 2 37  SER 37  35   35  SER SER H B n 
B 2 38  TRP 38  36   36  TRP TRP H . n 
B 2 39  ILE 39  37   37  ILE ILE H . n 
B 2 40  ARG 40  38   38  ARG ARG H . n 
B 2 41  GLN 41  39   39  GLN GLN H . n 
B 2 42  HIS 42  40   40  HIS HIS H . n 
B 2 43  PRO 43  41   41  PRO PRO H . n 
B 2 44  GLY 44  42   42  GLY GLY H . n 
B 2 45  LYS 45  43   43  LYS LYS H . n 
B 2 46  GLY 46  44   44  GLY GLY H . n 
B 2 47  LEU 47  45   45  LEU LEU H . n 
B 2 48  GLU 48  46   46  GLU GLU H . n 
B 2 49  TRP 49  47   47  TRP TRP H . n 
B 2 50  ILE 50  48   48  ILE ILE H . n 
B 2 51  GLY 51  49   49  GLY GLY H . n 
B 2 52  TYR 52  50   50  TYR TYR H . n 
B 2 53  ILE 53  51   51  ILE ILE H . n 
B 2 54  TYR 54  52   52  TYR TYR H . n 
B 2 55  TYR 55  53   53  TYR TYR H . n 
B 2 56  SER 56  54   54  SER SER H . n 
B 2 57  GLY 57  55   55  GLY GLY H . n 
B 2 58  SER 58  56   56  SER SER H . n 
B 2 59  THR 59  57   57  THR THR H . n 
B 2 60  TYR 60  58   58  TYR TYR H . n 
B 2 61  TYR 61  59   59  TYR TYR H . n 
B 2 62  ASN 62  60   60  ASN ASN H . n 
B 2 63  PRO 63  61   61  PRO PRO H . n 
B 2 64  SER 64  62   62  SER SER H . n 
B 2 65  LEU 65  63   63  LEU LEU H . n 
B 2 66  LYS 66  64   64  LYS LYS H . n 
B 2 67  SER 67  65   65  SER SER H . n 
B 2 68  ARG 68  66   66  ARG ARG H . n 
B 2 69  VAL 69  67   67  VAL VAL H . n 
B 2 70  THR 70  68   68  THR THR H . n 
B 2 71  ILE 71  69   69  ILE ILE H . n 
B 2 72  SER 72  70   70  SER SER H . n 
B 2 73  VAL 73  71   71  VAL VAL H . n 
B 2 74  ASP 74  72   72  ASP ASP H . n 
B 2 75  THR 75  73   73  THR THR H . n 
B 2 76  SER 76  74   74  SER SER H . n 
B 2 77  LYS 77  75   75  LYS LYS H . n 
B 2 78  ASN 78  76   76  ASN ASN H . n 
B 2 79  GLN 79  77   77  GLN GLN H . n 
B 2 80  PHE 80  78   78  PHE PHE H . n 
B 2 81  SER 81  79   79  SER SER H . n 
B 2 82  LEU 82  80   80  LEU LEU H . n 
B 2 83  LYS 83  81   81  LYS LYS H . n 
B 2 84  LEU 84  82   82  LEU LEU H . n 
B 2 85  SER 85  82   82  SER SER H A n 
B 2 86  SER 86  82   82  SER SER H B n 
B 2 87  VAL 87  82   82  VAL VAL H C n 
B 2 88  THR 88  83   83  THR THR H . n 
B 2 89  ALA 89  84   84  ALA ALA H . n 
B 2 90  ALA 90  85   85  ALA ALA H . n 
B 2 91  ASP 91  86   86  ASP ASP H . n 
B 2 92  THR 92  87   87  THR THR H . n 
B 2 93  ALA 93  88   88  ALA ALA H . n 
B 2 94  VAL 94  89   89  VAL VAL H . n 
B 2 95  TYR 95  90   90  TYR TYR H . n 
B 2 96  TYR 96  91   91  TYR TYR H . n 
B 2 97  CYS 97  92   92  CYS CYS H . n 
B 2 98  ALA 98  93   93  ALA ALA H . n 
B 2 99  ARG 99  94   94  ARG ARG H . n 
B 2 100 VAL 100 95   95  VAL VAL H . n 
B 2 101 PRO 101 96   96  PRO PRO H . n 
B 2 102 PHE 102 97   97  PHE PHE H . n 
B 2 103 TYR 103 98   98  TYR TYR H . n 
B 2 104 TYR 104 99   99  TYR TYR H . n 
B 2 105 ASP 105 100  100 ASP ASP H . n 
B 2 106 SER 106 100  100 SER SER H A n 
B 2 107 SER 107 100  100 SER SER H B n 
B 2 108 GLY 108 100  100 GLY GLY H C n 
B 2 109 TYR 109 100  100 TYR TYR H D n 
B 2 110 TYR 110 100  100 TYR TYR H E n 
B 2 111 TYR 111 100  100 TYR TYR H F n 
B 2 112 GLY 112 100  100 GLY GLY H G n 
B 2 113 ASN 113 100  100 ASN ASN H H n 
B 2 114 ALA 114 100  100 ALA ALA H I n 
B 2 115 ASP 115 100  100 ASP ASP H J n 
B 2 116 ASP 116 100  100 ASP ASP H K n 
B 2 117 ALA 117 100  100 ALA ALA H L n 
B 2 118 PHE 118 100  100 PHE PHE H M n 
B 2 119 ASP 119 101  101 ASP ASP H . n 
B 2 120 ILE 120 102  102 ILE ILE H . n 
B 2 121 TRP 121 103  103 TRP TRP H . n 
B 2 122 GLY 122 104  104 GLY GLY H . n 
B 2 123 GLN 123 105  105 GLN GLN H . n 
B 2 124 GLY 124 106  106 GLY GLY H . n 
B 2 125 THR 125 107  107 THR THR H . n 
B 2 126 MET 126 108  108 MET MET H . n 
B 2 127 VAL 127 109  109 VAL VAL H . n 
B 2 128 THR 128 110  110 THR THR H . n 
B 2 129 VAL 129 111  ?   ?   ?   H . n 
B 2 130 SER 130 112  ?   ?   ?   H . n 
B 2 131 SER 131 113  ?   ?   ?   H . n 
B 2 132 ALA 132 114  ?   ?   ?   H . n 
B 2 133 SER 133 115  ?   ?   ?   H . n 
B 2 134 THR 134 116  ?   ?   ?   H . n 
B 2 135 LYS 135 117  ?   ?   ?   H . n 
B 2 136 GLY 136 118  ?   ?   ?   H . n 
B 2 137 PRO 137 119  ?   ?   ?   H . n 
B 2 138 SER 138 120  ?   ?   ?   H . n 
B 2 139 VAL 139 121  ?   ?   ?   H . n 
B 2 140 PHE 140 122  ?   ?   ?   H . n 
B 2 141 PRO 141 123  ?   ?   ?   H . n 
B 2 142 LEU 142 124  ?   ?   ?   H . n 
B 2 143 ALA 143 125  ?   ?   ?   H . n 
B 2 144 PRO 144 126  ?   ?   ?   H . n 
B 2 145 SER 145 127  ?   ?   ?   H . n 
B 2 146 SER 146 128  ?   ?   ?   H . n 
B 2 147 LYS 147 129  ?   ?   ?   H . n 
B 2 148 SER 148 130  ?   ?   ?   H . n 
B 2 149 THR 149 131  ?   ?   ?   H . n 
B 2 150 SER 150 132  ?   ?   ?   H . n 
B 2 151 GLY 151 133  ?   ?   ?   H . n 
B 2 152 GLY 152 134  ?   ?   ?   H . n 
B 2 153 THR 153 135  ?   ?   ?   H . n 
B 2 154 ALA 154 136  ?   ?   ?   H . n 
B 2 155 ALA 155 137  ?   ?   ?   H . n 
B 2 156 LEU 156 138  ?   ?   ?   H . n 
B 2 157 GLY 157 139  ?   ?   ?   H . n 
B 2 158 CYS 158 140  ?   ?   ?   H . n 
B 2 159 LEU 159 141  ?   ?   ?   H . n 
B 2 160 VAL 160 142  ?   ?   ?   H . n 
B 2 161 LYS 161 143  ?   ?   ?   H . n 
B 2 162 ASP 162 144  ?   ?   ?   H . n 
B 2 163 TYR 163 145  ?   ?   ?   H . n 
B 2 164 PHE 164 146  ?   ?   ?   H . n 
B 2 165 PRO 165 147  ?   ?   ?   H . n 
B 2 166 GLU 166 148  ?   ?   ?   H . n 
B 2 167 PRO 167 149  ?   ?   ?   H . n 
B 2 168 VAL 168 150  ?   ?   ?   H . n 
B 2 169 THR 169 151  ?   ?   ?   H . n 
B 2 170 VAL 170 152  ?   ?   ?   H . n 
B 2 171 SER 171 153  ?   ?   ?   H . n 
B 2 172 TRP 172 154  ?   ?   ?   H . n 
B 2 173 ASN 173 155  ?   ?   ?   H . n 
B 2 174 SER 174 156  ?   ?   ?   H . n 
B 2 175 GLY 175 157  ?   ?   ?   H . n 
B 2 176 ALA 176 158  ?   ?   ?   H . n 
B 2 177 LEU 177 159  ?   ?   ?   H . n 
B 2 178 THR 178 160  ?   ?   ?   H . n 
B 2 179 SER 179 161  ?   ?   ?   H . n 
B 2 180 GLY 180 162  ?   ?   ?   H . n 
B 2 181 VAL 181 163  ?   ?   ?   H . n 
B 2 182 HIS 182 164  ?   ?   ?   H . n 
B 2 183 THR 183 165  ?   ?   ?   H . n 
B 2 184 PHE 184 166  ?   ?   ?   H . n 
B 2 185 PRO 185 167  ?   ?   ?   H . n 
B 2 186 ALA 186 168  ?   ?   ?   H . n 
B 2 187 VAL 187 169  ?   ?   ?   H . n 
B 2 188 LEU 188 170  ?   ?   ?   H . n 
B 2 189 GLN 189 171  ?   ?   ?   H . n 
B 2 190 SER 190 172  ?   ?   ?   H . n 
B 2 191 SER 191 173  ?   ?   ?   H . n 
B 2 192 GLY 192 174  ?   ?   ?   H . n 
B 2 193 LEU 193 175  ?   ?   ?   H . n 
B 2 194 TYR 194 176  ?   ?   ?   H . n 
B 2 195 SER 195 177  ?   ?   ?   H . n 
B 2 196 LEU 196 178  ?   ?   ?   H . n 
B 2 197 SER 197 179  ?   ?   ?   H . n 
B 2 198 SER 198 180  ?   ?   ?   H . n 
B 2 199 VAL 199 181  ?   ?   ?   H . n 
B 2 200 VAL 200 182  ?   ?   ?   H . n 
B 2 201 THR 201 183  ?   ?   ?   H . n 
B 2 202 VAL 202 184  ?   ?   ?   H . n 
B 2 203 PRO 203 185  ?   ?   ?   H . n 
B 2 204 SER 204 186  ?   ?   ?   H . n 
B 2 205 SER 205 187  ?   ?   ?   H . n 
B 2 206 SER 206 188  ?   ?   ?   H . n 
B 2 207 LEU 207 189  ?   ?   ?   H . n 
B 2 208 GLY 208 190  ?   ?   ?   H . n 
B 2 209 THR 209 191  ?   ?   ?   H . n 
B 2 210 GLN 210 192  ?   ?   ?   H . n 
B 2 211 THR 211 193  ?   ?   ?   H . n 
B 2 212 TYR 212 194  ?   ?   ?   H . n 
B 2 213 ILE 213 195  ?   ?   ?   H . n 
B 2 214 CYS 214 196  ?   ?   ?   H . n 
B 2 215 ASN 215 197  ?   ?   ?   H . n 
B 2 216 VAL 216 198  ?   ?   ?   H . n 
B 2 217 ASN 217 199  ?   ?   ?   H . n 
B 2 218 HIS 218 200  ?   ?   ?   H . n 
B 2 219 LYS 219 201  ?   ?   ?   H . n 
B 2 220 PRO 220 202  ?   ?   ?   H . n 
B 2 221 SER 221 203  ?   ?   ?   H . n 
B 2 222 ASN 222 204  ?   ?   ?   H . n 
B 2 223 THR 223 205  ?   ?   ?   H . n 
B 2 224 LYS 224 206  ?   ?   ?   H . n 
B 2 225 VAL 225 207  ?   ?   ?   H . n 
B 2 226 ASP 226 208  ?   ?   ?   H . n 
B 2 227 LYS 227 209  ?   ?   ?   H . n 
B 2 228 LYS 228 210  ?   ?   ?   H . n 
B 2 229 VAL 229 211  ?   ?   ?   H . n 
B 2 230 GLU 230 212  ?   ?   ?   H . n 
B 2 231 PRO 231 213  ?   ?   ?   H . n 
B 2 232 LYS 232 214  ?   ?   ?   H . n 
B 2 233 SER 233 215  ?   ?   ?   H . n 
B 2 234 CYS 234 216  ?   ?   ?   H . n 
B 2 235 ASP 235 217  ?   ?   ?   H . n 
B 2 236 LYS 236 218  ?   ?   ?   H . n 
B 2 237 THR 237 219  ?   ?   ?   H . n 
B 2 238 HIS 238 220  ?   ?   ?   H . n 
C 3 1   ASP 1   1    1   ASP ASP L . n 
C 3 2   ILE 2   2    2   ILE ILE L . n 
C 3 3   GLN 3   3    3   GLN GLN L . n 
C 3 4   MET 4   4    4   MET MET L . n 
C 3 5   THR 5   5    5   THR THR L . n 
C 3 6   GLN 6   6    6   GLN GLN L . n 
C 3 7   SER 7   7    7   SER SER L . n 
C 3 8   PRO 8   8    8   PRO PRO L . n 
C 3 9   SER 9   9    9   SER SER L . n 
C 3 10  SER 10  10   10  SER SER L . n 
C 3 11  LEU 11  11   11  LEU LEU L . n 
C 3 12  SER 12  12   12  SER SER L . n 
C 3 13  ALA 13  13   13  ALA ALA L . n 
C 3 14  SER 14  14   14  SER SER L . n 
C 3 15  VAL 15  15   15  VAL VAL L . n 
C 3 16  GLY 16  16   16  GLY GLY L . n 
C 3 17  ASP 17  17   17  ASP ASP L . n 
C 3 18  ARG 18  18   18  ARG ARG L . n 
C 3 19  VAL 19  19   19  VAL VAL L . n 
C 3 20  THR 20  20   20  THR THR L . n 
C 3 21  ILE 21  21   21  ILE ILE L . n 
C 3 22  THR 22  22   22  THR THR L . n 
C 3 23  CYS 23  23   23  CYS CYS L . n 
C 3 24  ARG 24  24   24  ARG ARG L . n 
C 3 25  ALA 25  25   25  ALA ALA L . n 
C 3 26  SER 26  26   26  SER SER L . n 
C 3 27  GLN 27  27   27  GLN GLN L . n 
C 3 28  GLY 28  28   28  GLY GLY L . n 
C 3 29  ILE 29  29   29  ILE ILE L . n 
C 3 30  ARG 30  30   30  ARG ARG L . n 
C 3 31  ASN 31  31   31  ASN ASN L . n 
C 3 32  ASP 32  32   32  ASP ASP L . n 
C 3 33  LEU 33  33   33  LEU LEU L . n 
C 3 34  GLY 34  34   34  GLY GLY L . n 
C 3 35  TRP 35  35   35  TRP TRP L . n 
C 3 36  TYR 36  36   36  TYR TYR L . n 
C 3 37  GLN 37  37   37  GLN GLN L . n 
C 3 38  GLN 38  38   38  GLN GLN L . n 
C 3 39  LYS 39  39   39  LYS LYS L . n 
C 3 40  PRO 40  40   40  PRO PRO L . n 
C 3 41  GLY 41  41   41  GLY GLY L . n 
C 3 42  LYS 42  42   42  LYS LYS L . n 
C 3 43  ALA 43  43   43  ALA ALA L . n 
C 3 44  PRO 44  44   44  PRO PRO L . n 
C 3 45  LYS 45  45   45  LYS LYS L . n 
C 3 46  ARG 46  46   46  ARG ARG L . n 
C 3 47  LEU 47  47   47  LEU LEU L . n 
C 3 48  ILE 48  48   48  ILE ILE L . n 
C 3 49  TYR 49  49   49  TYR TYR L . n 
C 3 50  ALA 50  50   50  ALA ALA L . n 
C 3 51  ALA 51  51   51  ALA ALA L . n 
C 3 52  SER 52  52   52  SER SER L . n 
C 3 53  SER 53  53   53  SER SER L . n 
C 3 54  LEU 54  54   54  LEU LEU L . n 
C 3 55  GLN 55  55   55  GLN GLN L . n 
C 3 56  SER 56  56   56  SER SER L . n 
C 3 57  GLY 57  57   57  GLY GLY L . n 
C 3 58  VAL 58  58   58  VAL VAL L . n 
C 3 59  PRO 59  59   59  PRO PRO L . n 
C 3 60  SER 60  60   60  SER SER L . n 
C 3 61  ARG 61  61   61  ARG ARG L . n 
C 3 62  PHE 62  62   62  PHE PHE L . n 
C 3 63  SER 63  63   63  SER SER L . n 
C 3 64  GLY 64  64   64  GLY GLY L . n 
C 3 65  SER 65  65   65  SER SER L . n 
C 3 66  GLY 66  66   66  GLY GLY L . n 
C 3 67  SER 67  67   67  SER SER L . n 
C 3 68  GLY 68  68   68  GLY GLY L . n 
C 3 69  THR 69  69   69  THR THR L . n 
C 3 70  GLU 70  70   70  GLU GLU L . n 
C 3 71  PHE 71  71   71  PHE PHE L . n 
C 3 72  THR 72  72   72  THR THR L . n 
C 3 73  LEU 73  73   73  LEU LEU L . n 
C 3 74  THR 74  74   74  THR THR L . n 
C 3 75  ILE 75  75   75  ILE ILE L . n 
C 3 76  SER 76  76   76  SER SER L . n 
C 3 77  SER 77  77   77  SER SER L . n 
C 3 78  LEU 78  78   78  LEU LEU L . n 
C 3 79  GLN 79  79   79  GLN GLN L . n 
C 3 80  PRO 80  80   80  PRO PRO L . n 
C 3 81  GLU 81  81   81  GLU GLU L . n 
C 3 82  ASP 82  82   82  ASP ASP L . n 
C 3 83  PHE 83  83   83  PHE PHE L . n 
C 3 84  ALA 84  84   84  ALA ALA L . n 
C 3 85  THR 85  85   85  THR THR L . n 
C 3 86  TYR 86  86   86  TYR TYR L . n 
C 3 87  TYR 87  87   87  TYR TYR L . n 
C 3 88  CYS 88  88   88  CYS CYS L . n 
C 3 89  LEU 89  89   89  LEU LEU L . n 
C 3 90  GLN 90  90   90  GLN GLN L . n 
C 3 91  HIS 91  91   91  HIS HIS L . n 
C 3 92  ASN 92  92   92  ASN ASN L . n 
C 3 93  SER 93  93   93  SER SER L . n 
C 3 94  TYR 94  94   94  TYR TYR L . n 
C 3 95  GLN 95  95   95  GLN GLN L . n 
C 3 96  TRP 96  96   96  TRP TRP L . n 
C 3 97  THR 97  97   97  THR THR L . n 
C 3 98  PHE 98  98   98  PHE PHE L . n 
C 3 99  GLY 99  99   99  GLY GLY L . n 
C 3 100 GLN 100 100  100 GLN GLN L . n 
C 3 101 GLY 101 101  101 GLY GLY L . n 
C 3 102 THR 102 102  102 THR THR L . n 
C 3 103 LYS 103 103  103 LYS LYS L . n 
C 3 104 VAL 104 104  104 VAL VAL L . n 
C 3 105 GLU 105 105  105 GLU GLU L . n 
C 3 106 ILE 106 106  ?   ?   ?   L . n 
C 3 107 LYS 107 107  ?   ?   ?   L . n 
C 3 108 ARG 108 108  ?   ?   ?   L . n 
C 3 109 THR 109 109  ?   ?   ?   L . n 
C 3 110 VAL 110 110  ?   ?   ?   L . n 
C 3 111 ALA 111 111  ?   ?   ?   L . n 
C 3 112 ALA 112 112  ?   ?   ?   L . n 
C 3 113 PRO 113 113  ?   ?   ?   L . n 
C 3 114 SER 114 114  ?   ?   ?   L . n 
C 3 115 VAL 115 115  ?   ?   ?   L . n 
C 3 116 PHE 116 116  ?   ?   ?   L . n 
C 3 117 ILE 117 117  ?   ?   ?   L . n 
C 3 118 PHE 118 118  ?   ?   ?   L . n 
C 3 119 PRO 119 119  ?   ?   ?   L . n 
C 3 120 PRO 120 120  ?   ?   ?   L . n 
C 3 121 SER 121 121  ?   ?   ?   L . n 
C 3 122 ASP 122 122  ?   ?   ?   L . n 
C 3 123 GLU 123 123  ?   ?   ?   L . n 
C 3 124 GLN 124 124  ?   ?   ?   L . n 
C 3 125 LEU 125 125  ?   ?   ?   L . n 
C 3 126 LYS 126 126  ?   ?   ?   L . n 
C 3 127 SER 127 127  ?   ?   ?   L . n 
C 3 128 GLY 128 128  ?   ?   ?   L . n 
C 3 129 THR 129 129  ?   ?   ?   L . n 
C 3 130 ALA 130 130  ?   ?   ?   L . n 
C 3 131 SER 131 131  ?   ?   ?   L . n 
C 3 132 VAL 132 132  ?   ?   ?   L . n 
C 3 133 VAL 133 133  ?   ?   ?   L . n 
C 3 134 CYS 134 134  ?   ?   ?   L . n 
C 3 135 LEU 135 135  ?   ?   ?   L . n 
C 3 136 LEU 136 136  ?   ?   ?   L . n 
C 3 137 ASN 137 137  ?   ?   ?   L . n 
C 3 138 ASN 138 138  ?   ?   ?   L . n 
C 3 139 PHE 139 139  ?   ?   ?   L . n 
C 3 140 TYR 140 140  ?   ?   ?   L . n 
C 3 141 PRO 141 141  ?   ?   ?   L . n 
C 3 142 ARG 142 142  ?   ?   ?   L . n 
C 3 143 GLU 143 143  ?   ?   ?   L . n 
C 3 144 ALA 144 144  ?   ?   ?   L . n 
C 3 145 LYS 145 145  ?   ?   ?   L . n 
C 3 146 VAL 146 146  ?   ?   ?   L . n 
C 3 147 GLN 147 147  ?   ?   ?   L . n 
C 3 148 TRP 148 148  ?   ?   ?   L . n 
C 3 149 LYS 149 149  ?   ?   ?   L . n 
C 3 150 VAL 150 150  ?   ?   ?   L . n 
C 3 151 ASP 151 151  ?   ?   ?   L . n 
C 3 152 ASN 152 152  ?   ?   ?   L . n 
C 3 153 ALA 153 153  ?   ?   ?   L . n 
C 3 154 LEU 154 154  ?   ?   ?   L . n 
C 3 155 GLN 155 155  ?   ?   ?   L . n 
C 3 156 SER 156 156  ?   ?   ?   L . n 
C 3 157 GLY 157 157  ?   ?   ?   L . n 
C 3 158 ASN 158 158  ?   ?   ?   L . n 
C 3 159 SER 159 159  ?   ?   ?   L . n 
C 3 160 GLN 160 160  ?   ?   ?   L . n 
C 3 161 GLU 161 161  ?   ?   ?   L . n 
C 3 162 SER 162 162  ?   ?   ?   L . n 
C 3 163 VAL 163 163  ?   ?   ?   L . n 
C 3 164 THR 164 164  ?   ?   ?   L . n 
C 3 165 GLU 165 165  ?   ?   ?   L . n 
C 3 166 GLN 166 166  ?   ?   ?   L . n 
C 3 167 ASP 167 167  ?   ?   ?   L . n 
C 3 168 SER 168 168  ?   ?   ?   L . n 
C 3 169 LYS 169 169  ?   ?   ?   L . n 
C 3 170 ASP 170 170  ?   ?   ?   L . n 
C 3 171 SER 171 171  ?   ?   ?   L . n 
C 3 172 THR 172 172  ?   ?   ?   L . n 
C 3 173 TYR 173 173  ?   ?   ?   L . n 
C 3 174 SER 174 174  ?   ?   ?   L . n 
C 3 175 LEU 175 175  ?   ?   ?   L . n 
C 3 176 SER 176 176  ?   ?   ?   L . n 
C 3 177 SER 177 177  ?   ?   ?   L . n 
C 3 178 THR 178 178  ?   ?   ?   L . n 
C 3 179 LEU 179 179  ?   ?   ?   L . n 
C 3 180 THR 180 180  ?   ?   ?   L . n 
C 3 181 LEU 181 181  ?   ?   ?   L . n 
C 3 182 SER 182 182  ?   ?   ?   L . n 
C 3 183 LYS 183 183  ?   ?   ?   L . n 
C 3 184 ALA 184 184  ?   ?   ?   L . n 
C 3 185 ASP 185 185  ?   ?   ?   L . n 
C 3 186 TYR 186 186  ?   ?   ?   L . n 
C 3 187 GLU 187 187  ?   ?   ?   L . n 
C 3 188 LYS 188 188  ?   ?   ?   L . n 
C 3 189 HIS 189 189  ?   ?   ?   L . n 
C 3 190 LYS 190 190  ?   ?   ?   L . n 
C 3 191 VAL 191 191  ?   ?   ?   L . n 
C 3 192 TYR 192 192  ?   ?   ?   L . n 
C 3 193 ALA 193 193  ?   ?   ?   L . n 
C 3 194 CYS 194 194  ?   ?   ?   L . n 
C 3 195 GLU 195 195  ?   ?   ?   L . n 
C 3 196 VAL 196 196  ?   ?   ?   L . n 
C 3 197 THR 197 197  ?   ?   ?   L . n 
C 3 198 HIS 198 198  ?   ?   ?   L . n 
C 3 199 GLN 199 199  ?   ?   ?   L . n 
C 3 200 GLY 200 200  ?   ?   ?   L . n 
C 3 201 LEU 201 201  ?   ?   ?   L . n 
C 3 202 SER 202 202  ?   ?   ?   L . n 
C 3 203 SER 203 203  ?   ?   ?   L . n 
C 3 204 PRO 204 204  ?   ?   ?   L . n 
C 3 205 VAL 205 205  ?   ?   ?   L . n 
C 3 206 THR 206 206  ?   ?   ?   L . n 
C 3 207 LYS 207 207  ?   ?   ?   L . n 
C 3 208 SER 208 208  ?   ?   ?   L . n 
C 3 209 PHE 209 209  ?   ?   ?   L . n 
C 3 210 ASN 210 210  ?   ?   ?   L . n 
C 3 211 ARG 211 211  ?   ?   ?   L . n 
C 3 212 GLY 212 212  ?   ?   ?   L . n 
C 3 213 GLU 213 213  ?   ?   ?   L . n 
C 3 214 CYS 214 214  ?   ?   ?   L . n 
D 1 1   MET 1   -6   ?   ?   ?   C . n 
D 1 2   LYS 2   -5   ?   ?   ?   C . n 
D 1 3   ALA 3   -4   ?   ?   ?   C . n 
D 1 4   LYS 4   -3   ?   ?   ?   C . n 
D 1 5   LEU 5   -2   ?   ?   ?   C . n 
D 1 6   LEU 6   -1   ?   ?   ?   C . n 
D 1 7   ILE 7   0    ?   ?   ?   C . n 
D 1 8   LEU 8   1    ?   ?   ?   C . n 
D 1 9   LEU 9   2    ?   ?   ?   C . n 
D 1 10  CYS 10  3    ?   ?   ?   C . n 
D 1 11  ALA 11  4    ?   ?   ?   C . n 
D 1 12  LEU 12  5    ?   ?   ?   C . n 
D 1 13  SER 13  6    ?   ?   ?   C . n 
D 1 14  ALA 14  7    ?   ?   ?   C . n 
D 1 15  THR 15  8    ?   ?   ?   C . n 
D 1 16  ASP 16  9    ?   ?   ?   C . n 
D 1 17  ALA 17  10   ?   ?   ?   C . n 
D 1 18  ASP 18  11   11  ASP ASP C . n 
D 1 19  THR 19  12   12  THR THR C . n 
D 1 20  ILE 20  13   13  ILE ILE C . n 
D 1 21  CYS 21  14   14  CYS CYS C . n 
D 1 22  ILE 22  15   15  ILE ILE C . n 
D 1 23  GLY 23  16   16  GLY GLY C . n 
D 1 24  TYR 24  17   17  TYR TYR C . n 
D 1 25  HIS 25  18   18  HIS HIS C . n 
D 1 26  ALA 26  19   19  ALA ALA C . n 
D 1 27  ASN 27  20   20  ASN ASN C . n 
D 1 28  ASN 28  21   21  ASN ASN C . n 
D 1 29  SER 29  22   22  SER SER C . n 
D 1 30  THR 30  23   23  THR THR C . n 
D 1 31  ASP 31  24   24  ASP ASP C . n 
D 1 32  THR 32  25   25  THR THR C . n 
D 1 33  VAL 33  26   26  VAL VAL C . n 
D 1 34  ASP 34  27   27  ASP ASP C . n 
D 1 35  THR 35  28   28  THR THR C . n 
D 1 36  VAL 36  29   29  VAL VAL C . n 
D 1 37  CYS 37  30   30  CYS CYS C . n 
D 1 38  GLU 38  31   31  GLU GLU C . n 
D 1 39  LYS 39  32   32  LYS LYS C . n 
D 1 40  ASN 40  33   33  ASN ASN C . n 
D 1 41  VAL 41  34   34  VAL VAL C . n 
D 1 42  THR 42  35   35  THR THR C . n 
D 1 43  VAL 43  36   36  VAL VAL C . n 
D 1 44  THR 44  37   37  THR THR C . n 
D 1 45  HIS 45  38   38  HIS HIS C . n 
D 1 46  SER 46  39   39  SER SER C . n 
D 1 47  VAL 47  40   40  VAL VAL C . n 
D 1 48  ASN 48  41   41  ASN ASN C . n 
D 1 49  LEU 49  42   42  LEU LEU C . n 
D 1 50  LEU 50  43   43  LEU LEU C . n 
D 1 51  GLU 51  44   44  GLU GLU C . n 
D 1 52  ASP 52  45   45  ASP ASP C . n 
D 1 53  SER 53  46   46  SER SER C . n 
D 1 54  HIS 54  47   47  HIS HIS C . n 
D 1 55  ASN 55  48   48  ASN ASN C . n 
D 1 56  GLY 56  49   49  GLY GLY C . n 
D 1 57  LYS 57  50   50  LYS LYS C . n 
D 1 58  LEU 58  51   51  LEU LEU C . n 
D 1 59  CYS 59  52   52  CYS CYS C . n 
D 1 60  ARG 60  53   53  ARG ARG C . n 
D 1 61  LEU 61  54   54  LEU LEU C . n 
D 1 62  LYS 62  55   55  LYS LYS C . n 
D 1 63  GLY 63  56   55  GLY GLY C . n 
D 1 64  LYS 64  57   56  LYS LYS C . n 
D 1 65  ALA 65  58   57  ALA ALA C . n 
D 1 66  PRO 66  59   58  PRO PRO C . n 
D 1 67  LEU 67  60   59  LEU LEU C . n 
D 1 68  GLN 68  61   60  GLN GLN C . n 
D 1 69  LEU 69  62   61  LEU LEU C . n 
D 1 70  GLY 70  63   62  GLY GLY C . n 
D 1 71  ASN 71  64   63  ASN ASN C . n 
D 1 72  CYS 72  65   64  CYS CYS C . n 
D 1 73  ASN 73  66   65  ASN ASN C . n 
D 1 74  ILE 74  67   66  ILE ILE C . n 
D 1 75  ALA 75  68   67  ALA ALA C . n 
D 1 76  GLY 76  69   68  GLY GLY C . n 
D 1 77  TRP 77  70   69  TRP TRP C . n 
D 1 78  VAL 78  71   70  VAL VAL C . n 
D 1 79  LEU 79  72   71  LEU LEU C . n 
D 1 80  GLY 80  73   72  GLY GLY C . n 
D 1 81  ASN 81  74   73  ASN ASN C . n 
D 1 82  PRO 82  75   74  PRO PRO C . n 
D 1 83  GLU 83  76   75  GLU GLU C . n 
D 1 84  CYS 84  77   76  CYS CYS C . n 
D 1 85  GLU 85  78   77  GLU GLU C . n 
D 1 86  SER 86  79   77  SER SER C . n 
D 1 87  LEU 87  80   78  LEU LEU C . n 
D 1 88  LEU 88  81   79  LEU LEU C . n 
D 1 89  SER 89  82   80  SER SER C . n 
D 1 90  ASN 90  83   81  ASN ASN C . n 
D 1 91  ARG 91  84   82  ARG ARG C . n 
D 1 92  SER 92  85   83  SER SER C . n 
D 1 93  TRP 93  86   84  TRP TRP C . n 
D 1 94  SER 94  87   85  SER SER C . n 
D 1 95  TYR 95  88   86  TYR TYR C . n 
D 1 96  ILE 96  89   87  ILE ILE C . n 
D 1 97  ALA 97  90   88  ALA ALA C . n 
D 1 98  GLU 98  91   89  GLU GLU C . n 
D 1 99  THR 99  92   90  THR THR C . n 
D 1 100 PRO 100 93   91  PRO PRO C . n 
D 1 101 ASN 101 94   92  ASN ASN C . n 
D 1 102 SER 102 95   93  SER SER C . n 
D 1 103 GLU 103 96   94  GLU GLU C . n 
D 1 104 ASN 104 97   95  ASN ASN C . n 
D 1 105 GLY 105 98   95  GLY GLY C . n 
D 1 106 THR 106 99   96  THR THR C . n 
D 1 107 CYS 107 100  97  CYS CYS C . n 
D 1 108 PHE 108 101  98  PHE PHE C . n 
D 1 109 PRO 109 102  99  PRO PRO C . n 
D 1 110 GLY 110 103  100 GLY GLY C . n 
D 1 111 ASP 111 104  101 ASP ASP C . n 
D 1 112 PHE 112 105  102 PHE PHE C . n 
D 1 113 ALA 113 106  103 ALA ALA C . n 
D 1 114 ASP 114 107  104 ASP ASP C . n 
D 1 115 TYR 115 108  105 TYR TYR C . n 
D 1 116 GLU 116 109  106 GLU GLU C . n 
D 1 117 GLU 117 110  107 GLU GLU C . n 
D 1 118 LEU 118 111  108 LEU LEU C . n 
D 1 119 ARG 119 112  109 ARG ARG C . n 
D 1 120 GLU 120 113  110 GLU GLU C . n 
D 1 121 GLN 121 114  111 GLN GLN C . n 
D 1 122 LEU 122 115  112 LEU LEU C . n 
D 1 123 SER 123 116  113 SER SER C . n 
D 1 124 SER 124 117  114 SER SER C . n 
D 1 125 VAL 125 118  115 VAL VAL C . n 
D 1 126 SER 126 119  116 SER SER C . n 
D 1 127 SER 127 120  116 SER SER C . n 
D 1 128 PHE 128 121  116 PHE PHE C . n 
D 1 129 GLU 129 122  116 GLU GLU C . n 
D 1 130 ARG 130 123  117 ARG ARG C . n 
D 1 131 PHE 131 124  118 PHE PHE C . n 
D 1 132 GLU 132 125  119 GLU GLU C . n 
D 1 133 ILE 133 126  120 ILE ILE C . n 
D 1 134 PHE 134 127  121 PHE PHE C . n 
D 1 135 PRO 135 128  122 PRO PRO C . n 
D 1 136 LYS 136 129  123 LYS LYS C . n 
D 1 137 GLU 137 130  124 GLU GLU C . n 
D 1 138 ARG 138 131  125 ARG ARG C . n 
D 1 139 SER 139 132  126 SER SER C . n 
D 1 140 TRP 140 133  127 TRP TRP C . n 
D 1 141 PRO 141 134  128 PRO PRO C . n 
D 1 142 ASN 142 135  129 ASN ASN C . n 
D 1 143 HIS 143 136  130 HIS HIS C . n 
D 1 144 THR 144 137  131 THR THR C . n 
D 1 145 THR 145 138  132 THR THR C . n 
D 1 146 ARG 146 139  133 ARG ARG C . n 
D 1 147 GLY 147 140  134 GLY GLY C . n 
D 1 148 VAL 148 141  135 VAL VAL C . n 
D 1 149 THR 149 142  136 THR THR C . n 
D 1 150 ALA 150 143  137 ALA ALA C . n 
D 1 151 ALA 151 144  138 ALA ALA C . n 
D 1 152 CYS 152 145  139 CYS CYS C . n 
D 1 153 PRO 153 146  140 PRO PRO C . n 
D 1 154 HIS 154 147  141 HIS HIS C . n 
D 1 155 ALA 155 148  142 ALA ALA C . n 
D 1 156 MET 156 149  143 MET MET C . n 
D 1 157 LYS 157 150  144 LYS LYS C . n 
D 1 158 SER 158 151  145 SER SER C . n 
D 1 159 SER 159 152  146 SER SER C . n 
D 1 160 PHE 160 153  147 PHE PHE C . n 
D 1 161 TYR 161 154  148 TYR TYR C . n 
D 1 162 LYS 162 155  149 LYS LYS C . n 
D 1 163 ASN 163 156  150 ASN ASN C . n 
D 1 164 LEU 164 157  151 LEU LEU C . n 
D 1 165 VAL 165 158  152 VAL VAL C . n 
D 1 166 TRP 166 159  153 TRP TRP C . n 
D 1 167 LEU 167 160  154 LEU LEU C . n 
D 1 168 THR 168 161  155 THR THR C . n 
D 1 169 GLU 169 162  156 GLU GLU C . n 
D 1 170 ALA 170 163  157 ALA ALA C . n 
D 1 171 ASN 171 164  158 ASN ASN C . n 
D 1 172 GLY 172 165  159 GLY GLY C . n 
D 1 173 SER 173 166  160 SER SER C . n 
D 1 174 TYR 174 167  161 TYR TYR C . n 
D 1 175 PRO 175 168  162 PRO PRO C . n 
D 1 176 ASN 176 169  163 ASN ASN C . n 
D 1 177 LEU 177 170  164 LEU LEU C . n 
D 1 178 SER 178 171  165 SER SER C . n 
D 1 179 ARG 179 172  166 ARG ARG C . n 
D 1 180 SER 180 173  167 SER SER C . n 
D 1 181 TYR 181 174  168 TYR TYR C . n 
D 1 182 VAL 182 175  169 VAL VAL C . n 
D 1 183 ASN 183 176  170 ASN ASN C . n 
D 1 184 ASN 184 177  171 ASN ASN C . n 
D 1 185 GLN 185 178  172 GLN GLN C . n 
D 1 186 GLU 186 179  173 GLU GLU C . n 
D 1 187 LYS 187 180  174 LYS LYS C . n 
D 1 188 GLU 188 181  175 GLU GLU C . n 
D 1 189 VAL 189 182  176 VAL VAL C . n 
D 1 190 LEU 190 183  177 LEU LEU C . n 
D 1 191 VAL 191 184  178 VAL VAL C . n 
D 1 192 LEU 192 185  179 LEU LEU C . n 
D 1 193 TRP 193 186  180 TRP TRP C . n 
D 1 194 GLY 194 187  181 GLY GLY C . n 
D 1 195 VAL 195 188  182 VAL VAL C . n 
D 1 196 HIS 196 189  183 HIS HIS C . n 
D 1 197 HIS 197 190  184 HIS HIS C . n 
D 1 198 PRO 198 191  185 PRO PRO C . n 
D 1 199 SER 199 192  186 SER SER C . n 
D 1 200 ASN 200 193  187 ASN ASN C . n 
D 1 201 ILE 201 194  188 ILE ILE C . n 
D 1 202 GLU 202 195  189 GLU GLU C . n 
D 1 203 ASP 203 196  190 ASP ASP C . n 
D 1 204 GLN 204 197  191 GLN GLN C . n 
D 1 205 ARG 205 198  192 ARG ARG C . n 
D 1 206 THR 206 199  193 THR THR C . n 
D 1 207 LEU 207 200  194 LEU LEU C . n 
D 1 208 TYR 208 201  195 TYR TYR C . n 
D 1 209 ARG 209 202  196 ARG ARG C . n 
D 1 210 LYS 210 203  197 LYS LYS C . n 
D 1 211 ASP 211 204  198 ASP ASP C . n 
D 1 212 ASN 212 205  199 ASN ASN C . n 
D 1 213 ALA 213 206  200 ALA ALA C . n 
D 1 214 TYR 214 207  201 TYR TYR C . n 
D 1 215 VAL 215 208  202 VAL VAL C . n 
D 1 216 SER 216 209  203 SER SER C . n 
D 1 217 VAL 217 210  204 VAL VAL C . n 
D 1 218 VAL 218 211  205 VAL VAL C . n 
D 1 219 SER 219 212  206 SER SER C . n 
D 1 220 SER 220 213  207 SER SER C . n 
D 1 221 ASN 221 214  208 ASN ASN C . n 
D 1 222 TYR 222 215  209 TYR TYR C . n 
D 1 223 ASN 223 216  210 ASN ASN C . n 
D 1 224 ARG 224 217  211 ARG ARG C . n 
D 1 225 ARG 225 218  212 ARG ARG C . n 
D 1 226 PHE 226 219  213 PHE PHE C . n 
D 1 227 THR 227 220  214 THR THR C . n 
D 1 228 PRO 228 221  215 PRO PRO C . n 
D 1 229 GLU 229 222  216 GLU GLU C . n 
D 1 230 ILE 230 223  217 ILE ILE C . n 
D 1 231 ALA 231 224  218 ALA ALA C . n 
D 1 232 LYS 232 225  219 LYS LYS C . n 
D 1 233 ARG 233 226  220 ARG ARG C . n 
D 1 234 PRO 234 227  221 PRO PRO C . n 
D 1 235 LYS 235 228  222 LYS LYS C . n 
D 1 236 VAL 236 229  223 VAL VAL C . n 
D 1 237 ARG 237 230  224 ARG ARG C . n 
D 1 238 GLY 238 231  225 GLY GLY C . n 
D 1 239 GLN 239 232  226 GLN GLN C . n 
D 1 240 SER 240 233  227 SER SER C . n 
D 1 241 GLY 241 234  228 GLY GLY C . n 
D 1 242 ARG 242 235  229 ARG ARG C . n 
D 1 243 ILE 243 236  230 ILE ILE C . n 
D 1 244 ASN 244 237  231 ASN ASN C . n 
D 1 245 TYR 245 238  232 TYR TYR C . n 
D 1 246 TYR 246 239  233 TYR TYR C . n 
D 1 247 TRP 247 240  234 TRP TRP C . n 
D 1 248 THR 248 241  235 THR THR C . n 
D 1 249 LEU 249 242  236 LEU LEU C . n 
D 1 250 LEU 250 243  237 LEU LEU C . n 
D 1 251 GLU 251 244  238 GLU GLU C . n 
D 1 252 PRO 252 245  239 PRO PRO C . n 
D 1 253 GLY 253 246  240 GLY GLY C . n 
D 1 254 ASP 254 247  241 ASP ASP C . n 
D 1 255 THR 255 248  242 THR THR C . n 
D 1 256 ILE 256 249  243 ILE ILE C . n 
D 1 257 ILE 257 250  244 ILE ILE C . n 
D 1 258 PHE 258 251  245 PHE PHE C . n 
D 1 259 GLU 259 252  246 GLU GLU C . n 
D 1 260 ALA 260 253  247 ALA ALA C . n 
D 1 261 THR 261 254  248 THR THR C . n 
D 1 262 GLY 262 255  249 GLY GLY C . n 
D 1 263 ASN 263 256  250 ASN ASN C . n 
D 1 264 LEU 264 257  251 LEU LEU C . n 
D 1 265 ILE 265 258  252 ILE ILE C . n 
D 1 266 ALA 266 259  253 ALA ALA C . n 
D 1 267 PRO 267 260  254 PRO PRO C . n 
D 1 268 TRP 268 261  255 TRP TRP C . n 
D 1 269 TYR 269 262  256 TYR TYR C . n 
D 1 270 ALA 270 263  257 ALA ALA C . n 
D 1 271 PHE 271 264  258 PHE PHE C . n 
D 1 272 ALA 272 265  259 ALA ALA C . n 
D 1 273 LEU 273 266  260 LEU LEU C . n 
D 1 274 SER 274 267  261 SER SER C . n 
D 1 275 ARG 275 268  262 ARG ARG C . n 
D 1 276 GLY 276 269  263 GLY GLY C . n 
D 1 277 PRO 277 270  264 PRO PRO C . n 
D 1 278 GLY 278 271  265 GLY GLY C . n 
D 1 279 SER 279 272  266 SER SER C . n 
D 1 280 GLY 280 273  266 GLY GLY C . n 
D 1 281 ILE 281 274  267 ILE ILE C . n 
D 1 282 ILE 282 275  268 ILE ILE C . n 
D 1 283 THR 283 276  269 THR THR C . n 
D 1 284 SER 284 277  270 SER SER C . n 
D 1 285 ASN 285 278  271 ASN ASN C . n 
D 1 286 ALA 286 279  272 ALA ALA C . n 
D 1 287 PRO 287 280  273 PRO PRO C . n 
D 1 288 LEU 288 281  274 LEU LEU C . n 
D 1 289 ASP 289 282  275 ASP ASP C . n 
D 1 290 GLU 290 283  276 GLU GLU C . n 
D 1 291 CYS 291 284  277 CYS CYS C . n 
D 1 292 ASP 292 285  278 ASP ASP C . n 
D 1 293 THR 293 286  279 THR THR C . n 
D 1 294 LYS 294 287  280 LYS LYS C . n 
D 1 295 CYS 295 288  281 CYS CYS C . n 
D 1 296 GLN 296 289  282 GLN GLN C . n 
D 1 297 THR 297 290  283 THR THR C . n 
D 1 298 PRO 298 291  284 PRO PRO C . n 
D 1 299 GLN 299 292  285 GLN GLN C . n 
D 1 300 GLY 300 293  286 GLY GLY C . n 
D 1 301 ALA 301 294  287 ALA ALA C . n 
D 1 302 ILE 302 295  288 ILE ILE C . n 
D 1 303 ASN 303 296  289 ASN ASN C . n 
D 1 304 SER 304 297  290 SER SER C . n 
D 1 305 SER 305 298  291 SER SER C . n 
D 1 306 LEU 306 299  292 LEU LEU C . n 
D 1 307 PRO 307 300  293 PRO PRO C . n 
D 1 308 PHE 308 301  294 PHE PHE C . n 
D 1 309 GLN 309 302  295 GLN GLN C . n 
D 1 310 ASN 310 303  296 ASN ASN C . n 
D 1 311 ILE 311 304  297 ILE ILE C . n 
D 1 312 HIS 312 305  298 HIS HIS C . n 
D 1 313 PRO 313 306  299 PRO PRO C . n 
D 1 314 VAL 314 307  300 VAL VAL C . n 
D 1 315 THR 315 308  301 THR THR C . n 
D 1 316 ILE 316 309  302 ILE ILE C . n 
D 1 317 GLY 317 310  303 GLY GLY C . n 
D 1 318 GLU 318 311  304 GLU GLU C . n 
D 1 319 CYS 319 312  305 CYS CYS C . n 
D 1 320 PRO 320 313  306 PRO PRO C . n 
D 1 321 LYS 321 314  307 LYS LYS C . n 
D 1 322 TYR 322 315  308 TYR TYR C . n 
D 1 323 VAL 323 316  309 VAL VAL C . n 
D 1 324 ARG 324 317  310 ARG ARG C . n 
D 1 325 SER 325 318  311 SER SER C . n 
D 1 326 THR 326 319  312 THR THR C . n 
D 1 327 LYS 327 320  313 LYS LYS C . n 
D 1 328 LEU 328 321  314 LEU LEU C . n 
D 1 329 ARG 329 322  315 ARG ARG C . n 
D 1 330 MET 330 323  316 MET MET C . n 
D 1 331 VAL 331 324  317 VAL VAL C . n 
D 1 332 THR 332 325  318 THR THR C . n 
D 1 333 GLY 333 326  319 GLY GLY C . n 
D 1 334 LEU 334 327  320 LEU LEU C . n 
D 1 335 ARG 335 328  321 ARG ARG C . n 
D 1 336 ASN 336 329  322 ASN ASN C . n 
D 1 337 ILE 337 330  323 ILE ILE C . n 
D 1 338 PRO 338 331  324 PRO PRO C . n 
D 1 339 SER 339 332  325 SER SER C . n 
D 1 340 PHE 340 333  ?   ?   ?   C . n 
D 1 341 GLN 341 334  ?   ?   ?   C . n 
D 1 342 SER 342 335  ?   ?   ?   C . n 
D 1 343 ARG 343 336  ?   ?   ?   C . n 
D 1 344 GLY 344 1001 ?   ?   ?   C . n 
D 1 345 LEU 345 1002 ?   ?   ?   C . n 
D 1 346 PHE 346 1003 ?   ?   ?   C . n 
D 1 347 GLY 347 1004 ?   ?   ?   C . n 
D 1 348 ALA 348 1005 ?   ?   ?   C . n 
D 1 349 ILE 349 1006 6   ILE ILE C . n 
D 1 350 ALA 350 1007 7   ALA ALA C . n 
D 1 351 GLY 351 1008 8   GLY GLY C . n 
D 1 352 PHE 352 1009 9   PHE PHE C . n 
D 1 353 ILE 353 1010 10  ILE ILE C . n 
D 1 354 GLU 354 1011 11  GLU GLU C . n 
D 1 355 GLY 355 1012 12  GLY GLY C . n 
D 1 356 GLY 356 1013 13  GLY GLY C . n 
D 1 357 TRP 357 1014 14  TRP TRP C . n 
D 1 358 THR 358 1015 15  THR THR C . n 
D 1 359 GLY 359 1016 16  GLY GLY C . n 
D 1 360 MET 360 1017 17  MET MET C . n 
D 1 361 MET 361 1018 18  MET MET C . n 
D 1 362 ASP 362 1019 19  ASP ASP C . n 
D 1 363 GLY 363 1020 20  GLY GLY C . n 
D 1 364 TRP 364 1021 21  TRP TRP C . n 
D 1 365 TYR 365 1022 22  TYR TYR C . n 
D 1 366 GLY 366 1023 23  GLY GLY C . n 
D 1 367 TYR 367 1024 24  TYR TYR C . n 
D 1 368 HIS 368 1025 25  HIS HIS C . n 
D 1 369 HIS 369 1026 26  HIS HIS C . n 
D 1 370 GLN 370 1027 27  GLN GLN C . n 
D 1 371 ASN 371 1028 28  ASN ASN C . n 
D 1 372 GLU 372 1029 29  GLU GLU C . n 
D 1 373 GLN 373 1030 30  GLN GLN C . n 
D 1 374 GLY 374 1031 31  GLY GLY C . n 
D 1 375 SER 375 1032 32  SER SER C . n 
D 1 376 GLY 376 1033 33  GLY GLY C . n 
D 1 377 TYR 377 1034 34  TYR TYR C . n 
D 1 378 ALA 378 1035 35  ALA ALA C . n 
D 1 379 ALA 379 1036 36  ALA ALA C . n 
D 1 380 ASP 380 1037 37  ASP ASP C . n 
D 1 381 GLN 381 1038 38  GLN GLN C . n 
D 1 382 LYS 382 1039 39  LYS LYS C . n 
D 1 383 SER 383 1040 40  SER SER C . n 
D 1 384 THR 384 1041 41  THR THR C . n 
D 1 385 GLN 385 1042 42  GLN GLN C . n 
D 1 386 ASN 386 1043 43  ASN ASN C . n 
D 1 387 ALA 387 1044 44  ALA ALA C . n 
D 1 388 ILE 388 1045 45  ILE ILE C . n 
D 1 389 ASN 389 1046 46  ASN ASN C . n 
D 1 390 CYS 390 1047 47  CYS CYS C . n 
D 1 391 ILE 391 1048 48  ILE ILE C . n 
D 1 392 THR 392 1049 49  THR THR C . n 
D 1 393 ASN 393 1050 50  ASN ASN C . n 
D 1 394 LYS 394 1051 51  LYS LYS C . n 
D 1 395 VAL 395 1052 52  VAL VAL C . n 
D 1 396 ASN 396 1053 53  ASN ASN C . n 
D 1 397 SER 397 1054 54  SER SER C . n 
D 1 398 VAL 398 1055 55  VAL VAL C . n 
D 1 399 ILE 399 1056 56  ILE ILE C . n 
D 1 400 GLU 400 1057 57  GLU GLU C . n 
D 1 401 LYS 401 1058 58  LYS LYS C . n 
D 1 402 MET 402 1059 59  MET MET C . n 
D 1 403 ASN 403 1060 60  ASN ASN C . n 
D 1 404 THR 404 1061 ?   ?   ?   C . n 
D 1 405 GLN 405 1062 ?   ?   ?   C . n 
D 1 406 PHE 406 1063 ?   ?   ?   C . n 
D 1 407 THR 407 1064 ?   ?   ?   C . n 
D 1 408 ALA 408 1065 65  ALA ALA C . n 
D 1 409 VAL 409 1066 66  VAL VAL C . n 
D 1 410 GLY 410 1067 67  GLY GLY C . n 
D 1 411 LYS 411 1068 68  LYS LYS C . n 
D 1 412 GLU 412 1069 69  GLU GLU C . n 
D 1 413 PHE 413 1070 70  PHE PHE C . n 
D 1 414 ASN 414 1071 71  ASN ASN C . n 
D 1 415 LYS 415 1072 72  LYS LYS C . n 
D 1 416 LEU 416 1073 73  LEU LEU C . n 
D 1 417 GLU 417 1074 74  GLU GLU C . n 
D 1 418 LYS 418 1075 75  LYS LYS C . n 
D 1 419 ARG 419 1076 76  ARG ARG C . n 
D 1 420 MET 420 1077 77  MET MET C . n 
D 1 421 GLU 421 1078 78  GLU GLU C . n 
D 1 422 ASN 422 1079 79  ASN ASN C . n 
D 1 423 LEU 423 1080 80  LEU LEU C . n 
D 1 424 ASN 424 1081 81  ASN ASN C . n 
D 1 425 LYS 425 1082 82  LYS LYS C . n 
D 1 426 LYS 426 1083 83  LYS LYS C . n 
D 1 427 VAL 427 1084 84  VAL VAL C . n 
D 1 428 ASP 428 1085 85  ASP ASP C . n 
D 1 429 ASP 429 1086 86  ASP ASP C . n 
D 1 430 GLY 430 1087 87  GLY GLY C . n 
D 1 431 PHE 431 1088 88  PHE PHE C . n 
D 1 432 LEU 432 1089 89  LEU LEU C . n 
D 1 433 ASP 433 1090 90  ASP ASP C . n 
D 1 434 ILE 434 1091 91  ILE ILE C . n 
D 1 435 TRP 435 1092 92  TRP TRP C . n 
D 1 436 THR 436 1093 93  THR THR C . n 
D 1 437 TYR 437 1094 94  TYR TYR C . n 
D 1 438 ASN 438 1095 95  ASN ASN C . n 
D 1 439 ALA 439 1096 96  ALA ALA C . n 
D 1 440 GLU 440 1097 97  GLU GLU C . n 
D 1 441 LEU 441 1098 98  LEU LEU C . n 
D 1 442 LEU 442 1099 99  LEU LEU C . n 
D 1 443 VAL 443 1100 100 VAL VAL C . n 
D 1 444 LEU 444 1101 101 LEU LEU C . n 
D 1 445 LEU 445 1102 102 LEU LEU C . n 
D 1 446 GLU 446 1103 103 GLU GLU C . n 
D 1 447 ASN 447 1104 104 ASN ASN C . n 
D 1 448 GLU 448 1105 105 GLU GLU C . n 
D 1 449 ARG 449 1106 106 ARG ARG C . n 
D 1 450 THR 450 1107 107 THR THR C . n 
D 1 451 LEU 451 1108 108 LEU LEU C . n 
D 1 452 ASP 452 1109 109 ASP ASP C . n 
D 1 453 PHE 453 1110 110 PHE PHE C . n 
D 1 454 HIS 454 1111 111 HIS HIS C . n 
D 1 455 ASP 455 1112 112 ASP ASP C . n 
D 1 456 SER 456 1113 113 SER SER C . n 
D 1 457 ASN 457 1114 114 ASN ASN C . n 
D 1 458 VAL 458 1115 115 VAL VAL C . n 
D 1 459 LYS 459 1116 116 LYS LYS C . n 
D 1 460 ASN 460 1117 117 ASN ASN C . n 
D 1 461 LEU 461 1118 118 LEU LEU C . n 
D 1 462 TYR 462 1119 119 TYR TYR C . n 
D 1 463 GLU 463 1120 120 GLU GLU C . n 
D 1 464 LYS 464 1121 121 LYS LYS C . n 
D 1 465 VAL 465 1122 122 VAL VAL C . n 
D 1 466 LYS 466 1123 123 LYS LYS C . n 
D 1 467 ASN 467 1124 124 ASN ASN C . n 
D 1 468 GLN 468 1125 125 GLN GLN C . n 
D 1 469 LEU 469 1126 126 LEU LEU C . n 
D 1 470 ARG 470 1127 127 ARG ARG C . n 
D 1 471 ASN 471 1128 128 ASN ASN C . n 
D 1 472 ASN 472 1129 129 ASN ASN C . n 
D 1 473 ALA 473 1130 130 ALA ALA C . n 
D 1 474 LYS 474 1131 131 LYS LYS C . n 
D 1 475 GLU 475 1132 132 GLU GLU C . n 
D 1 476 LEU 476 1133 133 LEU LEU C . n 
D 1 477 GLY 477 1134 134 GLY GLY C . n 
D 1 478 ASN 478 1135 135 ASN ASN C . n 
D 1 479 GLY 479 1136 136 GLY GLY C . n 
D 1 480 CYS 480 1137 137 CYS CYS C . n 
D 1 481 PHE 481 1138 138 PHE PHE C . n 
D 1 482 GLU 482 1139 139 GLU GLU C . n 
D 1 483 PHE 483 1140 140 PHE PHE C . n 
D 1 484 TYR 484 1141 141 TYR TYR C . n 
D 1 485 HIS 485 1142 142 HIS HIS C . n 
D 1 486 LYS 486 1143 143 LYS LYS C . n 
D 1 487 CYS 487 1144 144 CYS CYS C . n 
D 1 488 ASP 488 1145 145 ASP ASP C . n 
D 1 489 ASN 489 1146 146 ASN ASN C . n 
D 1 490 GLU 490 1147 147 GLU GLU C . n 
D 1 491 CYS 491 1148 148 CYS CYS C . n 
D 1 492 MET 492 1149 149 MET MET C . n 
D 1 493 GLU 493 1150 150 GLU GLU C . n 
D 1 494 SER 494 1151 151 SER SER C . n 
D 1 495 VAL 495 1152 152 VAL VAL C . n 
D 1 496 LYS 496 1153 153 LYS LYS C . n 
D 1 497 ASN 497 1154 154 ASN ASN C . n 
D 1 498 GLY 498 1155 155 GLY GLY C . n 
D 1 499 THR 499 1156 156 THR THR C . n 
D 1 500 TYR 500 1157 157 TYR TYR C . n 
D 1 501 ASP 501 1158 158 ASP ASP C . n 
D 1 502 TYR 502 1159 159 TYR TYR C . n 
D 1 503 PRO 503 1160 160 PRO PRO C . n 
D 1 504 LYS 504 1161 161 LYS LYS C . n 
D 1 505 TYR 505 1162 162 TYR TYR C . n 
D 1 506 SER 506 1163 163 SER SER C . n 
D 1 507 GLU 507 1164 164 GLU GLU C . n 
D 1 508 GLU 508 1165 165 GLU GLU C . n 
D 1 509 SER 509 1166 166 SER SER C . n 
D 1 510 LYS 510 1167 167 LYS LYS C . n 
D 1 511 LEU 511 1168 168 LEU LEU C . n 
D 1 512 ASN 512 1169 169 ASN ASN C . n 
D 1 513 ARG 513 1170 170 ARG ARG C . n 
D 1 514 GLU 514 1171 171 GLU GLU C . n 
D 1 515 LYS 515 1172 172 LYS LYS C . n 
D 1 516 ILE 516 1173 173 ILE ILE C . n 
D 1 517 ASP 517 1174 ?   ?   ?   C . n 
D 1 518 GLY 518 1175 ?   ?   ?   C . n 
D 1 519 SER 519 1176 ?   ?   ?   C . n 
D 1 520 GLY 520 1177 ?   ?   ?   C . n 
D 1 521 TYR 521 1178 ?   ?   ?   C . n 
D 1 522 ILE 522 1179 ?   ?   ?   C . n 
D 1 523 PRO 523 1180 ?   ?   ?   C . n 
D 1 524 GLU 524 1181 ?   ?   ?   C . n 
D 1 525 ALA 525 1182 ?   ?   ?   C . n 
D 1 526 PRO 526 1183 ?   ?   ?   C . n 
D 1 527 ARG 527 1184 ?   ?   ?   C . n 
D 1 528 ASP 528 1185 ?   ?   ?   C . n 
D 1 529 GLY 529 1186 ?   ?   ?   C . n 
D 1 530 GLN 530 1187 ?   ?   ?   C . n 
D 1 531 ALA 531 1188 ?   ?   ?   C . n 
D 1 532 TYR 532 1189 ?   ?   ?   C . n 
D 1 533 VAL 533 1190 ?   ?   ?   C . n 
D 1 534 ARG 534 1191 ?   ?   ?   C . n 
D 1 535 LYS 535 1192 ?   ?   ?   C . n 
D 1 536 ASP 536 1193 ?   ?   ?   C . n 
D 1 537 GLY 537 1194 ?   ?   ?   C . n 
D 1 538 GLU 538 1195 ?   ?   ?   C . n 
D 1 539 TRP 539 1196 ?   ?   ?   C . n 
D 1 540 VAL 540 1197 ?   ?   ?   C . n 
D 1 541 LEU 541 1198 ?   ?   ?   C . n 
D 1 542 LEU 542 1199 ?   ?   ?   C . n 
D 1 543 SER 543 1200 ?   ?   ?   C . n 
D 1 544 THR 544 1201 ?   ?   ?   C . n 
D 1 545 PHE 545 1202 ?   ?   ?   C . n 
D 1 546 LEU 546 1203 ?   ?   ?   C . n 
D 1 547 GLY 547 1204 ?   ?   ?   C . n 
D 1 548 SER 548 1205 ?   ?   ?   C . n 
D 1 549 GLY 549 1206 ?   ?   ?   C . n 
D 1 550 LEU 550 1207 ?   ?   ?   C . n 
D 1 551 ASN 551 1208 ?   ?   ?   C . n 
D 1 552 ASP 552 1209 ?   ?   ?   C . n 
D 1 553 ILE 553 1210 ?   ?   ?   C . n 
D 1 554 PHE 554 1211 ?   ?   ?   C . n 
D 1 555 GLU 555 1212 ?   ?   ?   C . n 
D 1 556 ALA 556 1213 ?   ?   ?   C . n 
D 1 557 GLN 557 1214 ?   ?   ?   C . n 
D 1 558 LYS 558 1215 ?   ?   ?   C . n 
D 1 559 ILE 559 1216 ?   ?   ?   C . n 
D 1 560 GLU 560 1217 ?   ?   ?   C . n 
D 1 561 TRP 561 1218 ?   ?   ?   C . n 
D 1 562 HIS 562 1219 ?   ?   ?   C . n 
D 1 563 GLU 563 1220 ?   ?   ?   C . n 
D 1 564 GLY 564 1221 ?   ?   ?   C . n 
D 1 565 HIS 565 1222 ?   ?   ?   C . n 
D 1 566 HIS 566 1223 ?   ?   ?   C . n 
D 1 567 HIS 567 1224 ?   ?   ?   C . n 
D 1 568 HIS 568 1225 ?   ?   ?   C . n 
D 1 569 HIS 569 1226 ?   ?   ?   C . n 
D 1 570 HIS 570 1227 ?   ?   ?   C . n 
E 2 1   GLN 1   1    1   GLN GLN J . n 
E 2 2   VAL 2   2    2   VAL VAL J . n 
E 2 3   GLN 3   3    3   GLN GLN J . n 
E 2 4   LEU 4   4    4   LEU LEU J . n 
E 2 5   GLN 5   5    5   GLN GLN J . n 
E 2 6   GLU 6   6    6   GLU GLU J . n 
E 2 7   SER 7   7    7   SER SER J . n 
E 2 8   GLY 8   8    8   GLY GLY J . n 
E 2 9   PRO 9   9    9   PRO PRO J . n 
E 2 10  GLY 10  10   10  GLY GLY J . n 
E 2 11  LEU 11  11   11  LEU LEU J . n 
E 2 12  VAL 12  12   12  VAL VAL J . n 
E 2 13  LYS 13  13   13  LYS LYS J . n 
E 2 14  PRO 14  14   14  PRO PRO J . n 
E 2 15  SER 15  15   15  SER SER J . n 
E 2 16  GLN 16  16   16  GLN GLN J . n 
E 2 17  THR 17  17   17  THR THR J . n 
E 2 18  LEU 18  18   18  LEU LEU J . n 
E 2 19  SER 19  19   19  SER SER J . n 
E 2 20  LEU 20  20   20  LEU LEU J . n 
E 2 21  THR 21  21   21  THR THR J . n 
E 2 22  CYS 22  22   22  CYS CYS J . n 
E 2 23  THR 23  23   23  THR THR J . n 
E 2 24  VAL 24  24   24  VAL VAL J . n 
E 2 25  SER 25  25   25  SER SER J . n 
E 2 26  GLY 26  26   26  GLY GLY J . n 
E 2 27  GLY 27  27   27  GLY GLY J . n 
E 2 28  SER 28  28   28  SER SER J . n 
E 2 29  ILE 29  29   29  ILE ILE J . n 
E 2 30  SER 30  30   30  SER SER J . n 
E 2 31  SER 31  31   31  SER SER J . n 
E 2 32  GLY 32  32   32  GLY GLY J . n 
E 2 33  GLY 33  33   33  GLY GLY J . n 
E 2 34  TYR 34  34   34  TYR TYR J . n 
E 2 35  TYR 35  35   35  TYR TYR J . n 
E 2 36  TRP 36  35   35  TRP TRP J A n 
E 2 37  SER 37  35   35  SER SER J B n 
E 2 38  TRP 38  36   36  TRP TRP J . n 
E 2 39  ILE 39  37   37  ILE ILE J . n 
E 2 40  ARG 40  38   38  ARG ARG J . n 
E 2 41  GLN 41  39   39  GLN GLN J . n 
E 2 42  HIS 42  40   40  HIS HIS J . n 
E 2 43  PRO 43  41   41  PRO PRO J . n 
E 2 44  GLY 44  42   42  GLY GLY J . n 
E 2 45  LYS 45  43   43  LYS LYS J . n 
E 2 46  GLY 46  44   44  GLY GLY J . n 
E 2 47  LEU 47  45   45  LEU LEU J . n 
E 2 48  GLU 48  46   46  GLU GLU J . n 
E 2 49  TRP 49  47   47  TRP TRP J . n 
E 2 50  ILE 50  48   48  ILE ILE J . n 
E 2 51  GLY 51  49   49  GLY GLY J . n 
E 2 52  TYR 52  50   50  TYR TYR J . n 
E 2 53  ILE 53  51   51  ILE ILE J . n 
E 2 54  TYR 54  52   52  TYR TYR J . n 
E 2 55  TYR 55  53   53  TYR TYR J . n 
E 2 56  SER 56  54   54  SER SER J . n 
E 2 57  GLY 57  55   55  GLY GLY J . n 
E 2 58  SER 58  56   56  SER SER J . n 
E 2 59  THR 59  57   57  THR THR J . n 
E 2 60  TYR 60  58   58  TYR TYR J . n 
E 2 61  TYR 61  59   59  TYR TYR J . n 
E 2 62  ASN 62  60   60  ASN ASN J . n 
E 2 63  PRO 63  61   61  PRO PRO J . n 
E 2 64  SER 64  62   62  SER SER J . n 
E 2 65  LEU 65  63   63  LEU LEU J . n 
E 2 66  LYS 66  64   64  LYS LYS J . n 
E 2 67  SER 67  65   65  SER SER J . n 
E 2 68  ARG 68  66   66  ARG ARG J . n 
E 2 69  VAL 69  67   67  VAL VAL J . n 
E 2 70  THR 70  68   68  THR THR J . n 
E 2 71  ILE 71  69   69  ILE ILE J . n 
E 2 72  SER 72  70   70  SER SER J . n 
E 2 73  VAL 73  71   71  VAL VAL J . n 
E 2 74  ASP 74  72   72  ASP ASP J . n 
E 2 75  THR 75  73   73  THR THR J . n 
E 2 76  SER 76  74   74  SER SER J . n 
E 2 77  LYS 77  75   75  LYS LYS J . n 
E 2 78  ASN 78  76   76  ASN ASN J . n 
E 2 79  GLN 79  77   77  GLN GLN J . n 
E 2 80  PHE 80  78   78  PHE PHE J . n 
E 2 81  SER 81  79   79  SER SER J . n 
E 2 82  LEU 82  80   80  LEU LEU J . n 
E 2 83  LYS 83  81   81  LYS LYS J . n 
E 2 84  LEU 84  82   82  LEU LEU J . n 
E 2 85  SER 85  82   82  SER SER J A n 
E 2 86  SER 86  82   82  SER SER J B n 
E 2 87  VAL 87  82   82  VAL VAL J C n 
E 2 88  THR 88  83   83  THR THR J . n 
E 2 89  ALA 89  84   84  ALA ALA J . n 
E 2 90  ALA 90  85   85  ALA ALA J . n 
E 2 91  ASP 91  86   86  ASP ASP J . n 
E 2 92  THR 92  87   87  THR THR J . n 
E 2 93  ALA 93  88   88  ALA ALA J . n 
E 2 94  VAL 94  89   89  VAL VAL J . n 
E 2 95  TYR 95  90   90  TYR TYR J . n 
E 2 96  TYR 96  91   91  TYR TYR J . n 
E 2 97  CYS 97  92   92  CYS CYS J . n 
E 2 98  ALA 98  93   93  ALA ALA J . n 
E 2 99  ARG 99  94   94  ARG ARG J . n 
E 2 100 VAL 100 95   95  VAL VAL J . n 
E 2 101 PRO 101 96   96  PRO PRO J . n 
E 2 102 PHE 102 97   97  PHE PHE J . n 
E 2 103 TYR 103 98   98  TYR TYR J . n 
E 2 104 TYR 104 99   99  TYR TYR J . n 
E 2 105 ASP 105 100  100 ASP ASP J . n 
E 2 106 SER 106 100  100 SER SER J A n 
E 2 107 SER 107 100  100 SER SER J B n 
E 2 108 GLY 108 100  100 GLY GLY J C n 
E 2 109 TYR 109 100  100 TYR TYR J D n 
E 2 110 TYR 110 100  100 TYR TYR J E n 
E 2 111 TYR 111 100  100 TYR TYR J F n 
E 2 112 GLY 112 100  100 GLY GLY J G n 
E 2 113 ASN 113 100  100 ASN ASN J H n 
E 2 114 ALA 114 100  100 ALA ALA J I n 
E 2 115 ASP 115 100  100 ASP ASP J J n 
E 2 116 ASP 116 100  100 ASP ASP J K n 
E 2 117 ALA 117 100  100 ALA ALA J L n 
E 2 118 PHE 118 100  100 PHE PHE J M n 
E 2 119 ASP 119 101  101 ASP ASP J . n 
E 2 120 ILE 120 102  102 ILE ILE J . n 
E 2 121 TRP 121 103  103 TRP TRP J . n 
E 2 122 GLY 122 104  104 GLY GLY J . n 
E 2 123 GLN 123 105  105 GLN GLN J . n 
E 2 124 GLY 124 106  106 GLY GLY J . n 
E 2 125 THR 125 107  107 THR THR J . n 
E 2 126 MET 126 108  108 MET MET J . n 
E 2 127 VAL 127 109  109 VAL VAL J . n 
E 2 128 THR 128 110  110 THR THR J . n 
E 2 129 VAL 129 111  ?   ?   ?   J . n 
E 2 130 SER 130 112  ?   ?   ?   J . n 
E 2 131 SER 131 113  ?   ?   ?   J . n 
E 2 132 ALA 132 114  ?   ?   ?   J . n 
E 2 133 SER 133 115  ?   ?   ?   J . n 
E 2 134 THR 134 116  ?   ?   ?   J . n 
E 2 135 LYS 135 117  ?   ?   ?   J . n 
E 2 136 GLY 136 118  ?   ?   ?   J . n 
E 2 137 PRO 137 119  ?   ?   ?   J . n 
E 2 138 SER 138 120  ?   ?   ?   J . n 
E 2 139 VAL 139 121  ?   ?   ?   J . n 
E 2 140 PHE 140 122  ?   ?   ?   J . n 
E 2 141 PRO 141 123  ?   ?   ?   J . n 
E 2 142 LEU 142 124  ?   ?   ?   J . n 
E 2 143 ALA 143 125  ?   ?   ?   J . n 
E 2 144 PRO 144 126  ?   ?   ?   J . n 
E 2 145 SER 145 127  ?   ?   ?   J . n 
E 2 146 SER 146 128  ?   ?   ?   J . n 
E 2 147 LYS 147 129  ?   ?   ?   J . n 
E 2 148 SER 148 130  ?   ?   ?   J . n 
E 2 149 THR 149 131  ?   ?   ?   J . n 
E 2 150 SER 150 132  ?   ?   ?   J . n 
E 2 151 GLY 151 133  ?   ?   ?   J . n 
E 2 152 GLY 152 134  ?   ?   ?   J . n 
E 2 153 THR 153 135  ?   ?   ?   J . n 
E 2 154 ALA 154 136  ?   ?   ?   J . n 
E 2 155 ALA 155 137  ?   ?   ?   J . n 
E 2 156 LEU 156 138  ?   ?   ?   J . n 
E 2 157 GLY 157 139  ?   ?   ?   J . n 
E 2 158 CYS 158 140  ?   ?   ?   J . n 
E 2 159 LEU 159 141  ?   ?   ?   J . n 
E 2 160 VAL 160 142  ?   ?   ?   J . n 
E 2 161 LYS 161 143  ?   ?   ?   J . n 
E 2 162 ASP 162 144  ?   ?   ?   J . n 
E 2 163 TYR 163 145  ?   ?   ?   J . n 
E 2 164 PHE 164 146  ?   ?   ?   J . n 
E 2 165 PRO 165 147  ?   ?   ?   J . n 
E 2 166 GLU 166 148  ?   ?   ?   J . n 
E 2 167 PRO 167 149  ?   ?   ?   J . n 
E 2 168 VAL 168 150  ?   ?   ?   J . n 
E 2 169 THR 169 151  ?   ?   ?   J . n 
E 2 170 VAL 170 152  ?   ?   ?   J . n 
E 2 171 SER 171 153  ?   ?   ?   J . n 
E 2 172 TRP 172 154  ?   ?   ?   J . n 
E 2 173 ASN 173 155  ?   ?   ?   J . n 
E 2 174 SER 174 156  ?   ?   ?   J . n 
E 2 175 GLY 175 157  ?   ?   ?   J . n 
E 2 176 ALA 176 158  ?   ?   ?   J . n 
E 2 177 LEU 177 159  ?   ?   ?   J . n 
E 2 178 THR 178 160  ?   ?   ?   J . n 
E 2 179 SER 179 161  ?   ?   ?   J . n 
E 2 180 GLY 180 162  ?   ?   ?   J . n 
E 2 181 VAL 181 163  ?   ?   ?   J . n 
E 2 182 HIS 182 164  ?   ?   ?   J . n 
E 2 183 THR 183 165  ?   ?   ?   J . n 
E 2 184 PHE 184 166  ?   ?   ?   J . n 
E 2 185 PRO 185 167  ?   ?   ?   J . n 
E 2 186 ALA 186 168  ?   ?   ?   J . n 
E 2 187 VAL 187 169  ?   ?   ?   J . n 
E 2 188 LEU 188 170  ?   ?   ?   J . n 
E 2 189 GLN 189 171  ?   ?   ?   J . n 
E 2 190 SER 190 172  ?   ?   ?   J . n 
E 2 191 SER 191 173  ?   ?   ?   J . n 
E 2 192 GLY 192 174  ?   ?   ?   J . n 
E 2 193 LEU 193 175  ?   ?   ?   J . n 
E 2 194 TYR 194 176  ?   ?   ?   J . n 
E 2 195 SER 195 177  ?   ?   ?   J . n 
E 2 196 LEU 196 178  ?   ?   ?   J . n 
E 2 197 SER 197 179  ?   ?   ?   J . n 
E 2 198 SER 198 180  ?   ?   ?   J . n 
E 2 199 VAL 199 181  ?   ?   ?   J . n 
E 2 200 VAL 200 182  ?   ?   ?   J . n 
E 2 201 THR 201 183  ?   ?   ?   J . n 
E 2 202 VAL 202 184  ?   ?   ?   J . n 
E 2 203 PRO 203 185  ?   ?   ?   J . n 
E 2 204 SER 204 186  ?   ?   ?   J . n 
E 2 205 SER 205 187  ?   ?   ?   J . n 
E 2 206 SER 206 188  ?   ?   ?   J . n 
E 2 207 LEU 207 189  ?   ?   ?   J . n 
E 2 208 GLY 208 190  ?   ?   ?   J . n 
E 2 209 THR 209 191  ?   ?   ?   J . n 
E 2 210 GLN 210 192  ?   ?   ?   J . n 
E 2 211 THR 211 193  ?   ?   ?   J . n 
E 2 212 TYR 212 194  ?   ?   ?   J . n 
E 2 213 ILE 213 195  ?   ?   ?   J . n 
E 2 214 CYS 214 196  ?   ?   ?   J . n 
E 2 215 ASN 215 197  ?   ?   ?   J . n 
E 2 216 VAL 216 198  ?   ?   ?   J . n 
E 2 217 ASN 217 199  ?   ?   ?   J . n 
E 2 218 HIS 218 200  ?   ?   ?   J . n 
E 2 219 LYS 219 201  ?   ?   ?   J . n 
E 2 220 PRO 220 202  ?   ?   ?   J . n 
E 2 221 SER 221 203  ?   ?   ?   J . n 
E 2 222 ASN 222 204  ?   ?   ?   J . n 
E 2 223 THR 223 205  ?   ?   ?   J . n 
E 2 224 LYS 224 206  ?   ?   ?   J . n 
E 2 225 VAL 225 207  ?   ?   ?   J . n 
E 2 226 ASP 226 208  ?   ?   ?   J . n 
E 2 227 LYS 227 209  ?   ?   ?   J . n 
E 2 228 LYS 228 210  ?   ?   ?   J . n 
E 2 229 VAL 229 211  ?   ?   ?   J . n 
E 2 230 GLU 230 212  ?   ?   ?   J . n 
E 2 231 PRO 231 213  ?   ?   ?   J . n 
E 2 232 LYS 232 214  ?   ?   ?   J . n 
E 2 233 SER 233 215  ?   ?   ?   J . n 
E 2 234 CYS 234 216  ?   ?   ?   J . n 
E 2 235 ASP 235 217  ?   ?   ?   J . n 
E 2 236 LYS 236 218  ?   ?   ?   J . n 
E 2 237 THR 237 219  ?   ?   ?   J . n 
E 2 238 HIS 238 220  ?   ?   ?   J . n 
F 3 1   ASP 1   1    1   ASP ASP K . n 
F 3 2   ILE 2   2    2   ILE ILE K . n 
F 3 3   GLN 3   3    3   GLN GLN K . n 
F 3 4   MET 4   4    4   MET MET K . n 
F 3 5   THR 5   5    5   THR THR K . n 
F 3 6   GLN 6   6    6   GLN GLN K . n 
F 3 7   SER 7   7    7   SER SER K . n 
F 3 8   PRO 8   8    8   PRO PRO K . n 
F 3 9   SER 9   9    9   SER SER K . n 
F 3 10  SER 10  10   10  SER SER K . n 
F 3 11  LEU 11  11   11  LEU LEU K . n 
F 3 12  SER 12  12   12  SER SER K . n 
F 3 13  ALA 13  13   13  ALA ALA K . n 
F 3 14  SER 14  14   14  SER SER K . n 
F 3 15  VAL 15  15   15  VAL VAL K . n 
F 3 16  GLY 16  16   16  GLY GLY K . n 
F 3 17  ASP 17  17   17  ASP ASP K . n 
F 3 18  ARG 18  18   18  ARG ARG K . n 
F 3 19  VAL 19  19   19  VAL VAL K . n 
F 3 20  THR 20  20   20  THR THR K . n 
F 3 21  ILE 21  21   21  ILE ILE K . n 
F 3 22  THR 22  22   22  THR THR K . n 
F 3 23  CYS 23  23   23  CYS CYS K . n 
F 3 24  ARG 24  24   24  ARG ARG K . n 
F 3 25  ALA 25  25   25  ALA ALA K . n 
F 3 26  SER 26  26   26  SER SER K . n 
F 3 27  GLN 27  27   27  GLN GLN K . n 
F 3 28  GLY 28  28   28  GLY GLY K . n 
F 3 29  ILE 29  29   29  ILE ILE K . n 
F 3 30  ARG 30  30   30  ARG ARG K . n 
F 3 31  ASN 31  31   31  ASN ASN K . n 
F 3 32  ASP 32  32   32  ASP ASP K . n 
F 3 33  LEU 33  33   33  LEU LEU K . n 
F 3 34  GLY 34  34   34  GLY GLY K . n 
F 3 35  TRP 35  35   35  TRP TRP K . n 
F 3 36  TYR 36  36   36  TYR TYR K . n 
F 3 37  GLN 37  37   37  GLN GLN K . n 
F 3 38  GLN 38  38   38  GLN GLN K . n 
F 3 39  LYS 39  39   39  LYS LYS K . n 
F 3 40  PRO 40  40   40  PRO PRO K . n 
F 3 41  GLY 41  41   41  GLY GLY K . n 
F 3 42  LYS 42  42   42  LYS LYS K . n 
F 3 43  ALA 43  43   43  ALA ALA K . n 
F 3 44  PRO 44  44   44  PRO PRO K . n 
F 3 45  LYS 45  45   45  LYS LYS K . n 
F 3 46  ARG 46  46   46  ARG ARG K . n 
F 3 47  LEU 47  47   47  LEU LEU K . n 
F 3 48  ILE 48  48   48  ILE ILE K . n 
F 3 49  TYR 49  49   49  TYR TYR K . n 
F 3 50  ALA 50  50   50  ALA ALA K . n 
F 3 51  ALA 51  51   51  ALA ALA K . n 
F 3 52  SER 52  52   52  SER SER K . n 
F 3 53  SER 53  53   53  SER SER K . n 
F 3 54  LEU 54  54   54  LEU LEU K . n 
F 3 55  GLN 55  55   55  GLN GLN K . n 
F 3 56  SER 56  56   56  SER SER K . n 
F 3 57  GLY 57  57   57  GLY GLY K . n 
F 3 58  VAL 58  58   58  VAL VAL K . n 
F 3 59  PRO 59  59   59  PRO PRO K . n 
F 3 60  SER 60  60   60  SER SER K . n 
F 3 61  ARG 61  61   61  ARG ARG K . n 
F 3 62  PHE 62  62   62  PHE PHE K . n 
F 3 63  SER 63  63   63  SER SER K . n 
F 3 64  GLY 64  64   64  GLY GLY K . n 
F 3 65  SER 65  65   65  SER SER K . n 
F 3 66  GLY 66  66   66  GLY GLY K . n 
F 3 67  SER 67  67   67  SER SER K . n 
F 3 68  GLY 68  68   68  GLY GLY K . n 
F 3 69  THR 69  69   69  THR THR K . n 
F 3 70  GLU 70  70   70  GLU GLU K . n 
F 3 71  PHE 71  71   71  PHE PHE K . n 
F 3 72  THR 72  72   72  THR THR K . n 
F 3 73  LEU 73  73   73  LEU LEU K . n 
F 3 74  THR 74  74   74  THR THR K . n 
F 3 75  ILE 75  75   75  ILE ILE K . n 
F 3 76  SER 76  76   76  SER SER K . n 
F 3 77  SER 77  77   77  SER SER K . n 
F 3 78  LEU 78  78   78  LEU LEU K . n 
F 3 79  GLN 79  79   79  GLN GLN K . n 
F 3 80  PRO 80  80   80  PRO PRO K . n 
F 3 81  GLU 81  81   81  GLU GLU K . n 
F 3 82  ASP 82  82   82  ASP ASP K . n 
F 3 83  PHE 83  83   83  PHE PHE K . n 
F 3 84  ALA 84  84   84  ALA ALA K . n 
F 3 85  THR 85  85   85  THR THR K . n 
F 3 86  TYR 86  86   86  TYR TYR K . n 
F 3 87  TYR 87  87   87  TYR TYR K . n 
F 3 88  CYS 88  88   88  CYS CYS K . n 
F 3 89  LEU 89  89   89  LEU LEU K . n 
F 3 90  GLN 90  90   90  GLN GLN K . n 
F 3 91  HIS 91  91   91  HIS HIS K . n 
F 3 92  ASN 92  92   92  ASN ASN K . n 
F 3 93  SER 93  93   93  SER SER K . n 
F 3 94  TYR 94  94   94  TYR TYR K . n 
F 3 95  GLN 95  95   95  GLN GLN K . n 
F 3 96  TRP 96  96   96  TRP TRP K . n 
F 3 97  THR 97  97   97  THR THR K . n 
F 3 98  PHE 98  98   98  PHE PHE K . n 
F 3 99  GLY 99  99   99  GLY GLY K . n 
F 3 100 GLN 100 100  100 GLN GLN K . n 
F 3 101 GLY 101 101  101 GLY GLY K . n 
F 3 102 THR 102 102  102 THR THR K . n 
F 3 103 LYS 103 103  103 LYS LYS K . n 
F 3 104 VAL 104 104  104 VAL VAL K . n 
F 3 105 GLU 105 105  105 GLU GLU K . n 
F 3 106 ILE 106 106  ?   ?   ?   K . n 
F 3 107 LYS 107 107  ?   ?   ?   K . n 
F 3 108 ARG 108 108  ?   ?   ?   K . n 
F 3 109 THR 109 109  ?   ?   ?   K . n 
F 3 110 VAL 110 110  ?   ?   ?   K . n 
F 3 111 ALA 111 111  ?   ?   ?   K . n 
F 3 112 ALA 112 112  ?   ?   ?   K . n 
F 3 113 PRO 113 113  ?   ?   ?   K . n 
F 3 114 SER 114 114  ?   ?   ?   K . n 
F 3 115 VAL 115 115  ?   ?   ?   K . n 
F 3 116 PHE 116 116  ?   ?   ?   K . n 
F 3 117 ILE 117 117  ?   ?   ?   K . n 
F 3 118 PHE 118 118  ?   ?   ?   K . n 
F 3 119 PRO 119 119  ?   ?   ?   K . n 
F 3 120 PRO 120 120  ?   ?   ?   K . n 
F 3 121 SER 121 121  ?   ?   ?   K . n 
F 3 122 ASP 122 122  ?   ?   ?   K . n 
F 3 123 GLU 123 123  ?   ?   ?   K . n 
F 3 124 GLN 124 124  ?   ?   ?   K . n 
F 3 125 LEU 125 125  ?   ?   ?   K . n 
F 3 126 LYS 126 126  ?   ?   ?   K . n 
F 3 127 SER 127 127  ?   ?   ?   K . n 
F 3 128 GLY 128 128  ?   ?   ?   K . n 
F 3 129 THR 129 129  ?   ?   ?   K . n 
F 3 130 ALA 130 130  ?   ?   ?   K . n 
F 3 131 SER 131 131  ?   ?   ?   K . n 
F 3 132 VAL 132 132  ?   ?   ?   K . n 
F 3 133 VAL 133 133  ?   ?   ?   K . n 
F 3 134 CYS 134 134  ?   ?   ?   K . n 
F 3 135 LEU 135 135  ?   ?   ?   K . n 
F 3 136 LEU 136 136  ?   ?   ?   K . n 
F 3 137 ASN 137 137  ?   ?   ?   K . n 
F 3 138 ASN 138 138  ?   ?   ?   K . n 
F 3 139 PHE 139 139  ?   ?   ?   K . n 
F 3 140 TYR 140 140  ?   ?   ?   K . n 
F 3 141 PRO 141 141  ?   ?   ?   K . n 
F 3 142 ARG 142 142  ?   ?   ?   K . n 
F 3 143 GLU 143 143  ?   ?   ?   K . n 
F 3 144 ALA 144 144  ?   ?   ?   K . n 
F 3 145 LYS 145 145  ?   ?   ?   K . n 
F 3 146 VAL 146 146  ?   ?   ?   K . n 
F 3 147 GLN 147 147  ?   ?   ?   K . n 
F 3 148 TRP 148 148  ?   ?   ?   K . n 
F 3 149 LYS 149 149  ?   ?   ?   K . n 
F 3 150 VAL 150 150  ?   ?   ?   K . n 
F 3 151 ASP 151 151  ?   ?   ?   K . n 
F 3 152 ASN 152 152  ?   ?   ?   K . n 
F 3 153 ALA 153 153  ?   ?   ?   K . n 
F 3 154 LEU 154 154  ?   ?   ?   K . n 
F 3 155 GLN 155 155  ?   ?   ?   K . n 
F 3 156 SER 156 156  ?   ?   ?   K . n 
F 3 157 GLY 157 157  ?   ?   ?   K . n 
F 3 158 ASN 158 158  ?   ?   ?   K . n 
F 3 159 SER 159 159  ?   ?   ?   K . n 
F 3 160 GLN 160 160  ?   ?   ?   K . n 
F 3 161 GLU 161 161  ?   ?   ?   K . n 
F 3 162 SER 162 162  ?   ?   ?   K . n 
F 3 163 VAL 163 163  ?   ?   ?   K . n 
F 3 164 THR 164 164  ?   ?   ?   K . n 
F 3 165 GLU 165 165  ?   ?   ?   K . n 
F 3 166 GLN 166 166  ?   ?   ?   K . n 
F 3 167 ASP 167 167  ?   ?   ?   K . n 
F 3 168 SER 168 168  ?   ?   ?   K . n 
F 3 169 LYS 169 169  ?   ?   ?   K . n 
F 3 170 ASP 170 170  ?   ?   ?   K . n 
F 3 171 SER 171 171  ?   ?   ?   K . n 
F 3 172 THR 172 172  ?   ?   ?   K . n 
F 3 173 TYR 173 173  ?   ?   ?   K . n 
F 3 174 SER 174 174  ?   ?   ?   K . n 
F 3 175 LEU 175 175  ?   ?   ?   K . n 
F 3 176 SER 176 176  ?   ?   ?   K . n 
F 3 177 SER 177 177  ?   ?   ?   K . n 
F 3 178 THR 178 178  ?   ?   ?   K . n 
F 3 179 LEU 179 179  ?   ?   ?   K . n 
F 3 180 THR 180 180  ?   ?   ?   K . n 
F 3 181 LEU 181 181  ?   ?   ?   K . n 
F 3 182 SER 182 182  ?   ?   ?   K . n 
F 3 183 LYS 183 183  ?   ?   ?   K . n 
F 3 184 ALA 184 184  ?   ?   ?   K . n 
F 3 185 ASP 185 185  ?   ?   ?   K . n 
F 3 186 TYR 186 186  ?   ?   ?   K . n 
F 3 187 GLU 187 187  ?   ?   ?   K . n 
F 3 188 LYS 188 188  ?   ?   ?   K . n 
F 3 189 HIS 189 189  ?   ?   ?   K . n 
F 3 190 LYS 190 190  ?   ?   ?   K . n 
F 3 191 VAL 191 191  ?   ?   ?   K . n 
F 3 192 TYR 192 192  ?   ?   ?   K . n 
F 3 193 ALA 193 193  ?   ?   ?   K . n 
F 3 194 CYS 194 194  ?   ?   ?   K . n 
F 3 195 GLU 195 195  ?   ?   ?   K . n 
F 3 196 VAL 196 196  ?   ?   ?   K . n 
F 3 197 THR 197 197  ?   ?   ?   K . n 
F 3 198 HIS 198 198  ?   ?   ?   K . n 
F 3 199 GLN 199 199  ?   ?   ?   K . n 
F 3 200 GLY 200 200  ?   ?   ?   K . n 
F 3 201 LEU 201 201  ?   ?   ?   K . n 
F 3 202 SER 202 202  ?   ?   ?   K . n 
F 3 203 SER 203 203  ?   ?   ?   K . n 
F 3 204 PRO 204 204  ?   ?   ?   K . n 
F 3 205 VAL 205 205  ?   ?   ?   K . n 
F 3 206 THR 206 206  ?   ?   ?   K . n 
F 3 207 LYS 207 207  ?   ?   ?   K . n 
F 3 208 SER 208 208  ?   ?   ?   K . n 
F 3 209 PHE 209 209  ?   ?   ?   K . n 
F 3 210 ASN 210 210  ?   ?   ?   K . n 
F 3 211 ARG 211 211  ?   ?   ?   K . n 
F 3 212 GLY 212 212  ?   ?   ?   K . n 
F 3 213 GLU 213 213  ?   ?   ?   K . n 
F 3 214 CYS 214 214  ?   ?   ?   K . n 
G 1 1   MET 1   -6   ?   ?   ?   E . n 
G 1 2   LYS 2   -5   ?   ?   ?   E . n 
G 1 3   ALA 3   -4   ?   ?   ?   E . n 
G 1 4   LYS 4   -3   ?   ?   ?   E . n 
G 1 5   LEU 5   -2   ?   ?   ?   E . n 
G 1 6   LEU 6   -1   ?   ?   ?   E . n 
G 1 7   ILE 7   0    ?   ?   ?   E . n 
G 1 8   LEU 8   1    ?   ?   ?   E . n 
G 1 9   LEU 9   2    ?   ?   ?   E . n 
G 1 10  CYS 10  3    ?   ?   ?   E . n 
G 1 11  ALA 11  4    ?   ?   ?   E . n 
G 1 12  LEU 12  5    ?   ?   ?   E . n 
G 1 13  SER 13  6    ?   ?   ?   E . n 
G 1 14  ALA 14  7    ?   ?   ?   E . n 
G 1 15  THR 15  8    ?   ?   ?   E . n 
G 1 16  ASP 16  9    ?   ?   ?   E . n 
G 1 17  ALA 17  10   ?   ?   ?   E . n 
G 1 18  ASP 18  11   11  ASP ASP E . n 
G 1 19  THR 19  12   12  THR THR E . n 
G 1 20  ILE 20  13   13  ILE ILE E . n 
G 1 21  CYS 21  14   14  CYS CYS E . n 
G 1 22  ILE 22  15   15  ILE ILE E . n 
G 1 23  GLY 23  16   16  GLY GLY E . n 
G 1 24  TYR 24  17   17  TYR TYR E . n 
G 1 25  HIS 25  18   18  HIS HIS E . n 
G 1 26  ALA 26  19   19  ALA ALA E . n 
G 1 27  ASN 27  20   20  ASN ASN E . n 
G 1 28  ASN 28  21   21  ASN ASN E . n 
G 1 29  SER 29  22   22  SER SER E . n 
G 1 30  THR 30  23   23  THR THR E . n 
G 1 31  ASP 31  24   24  ASP ASP E . n 
G 1 32  THR 32  25   25  THR THR E . n 
G 1 33  VAL 33  26   26  VAL VAL E . n 
G 1 34  ASP 34  27   27  ASP ASP E . n 
G 1 35  THR 35  28   28  THR THR E . n 
G 1 36  VAL 36  29   29  VAL VAL E . n 
G 1 37  CYS 37  30   30  CYS CYS E . n 
G 1 38  GLU 38  31   31  GLU GLU E . n 
G 1 39  LYS 39  32   32  LYS LYS E . n 
G 1 40  ASN 40  33   33  ASN ASN E . n 
G 1 41  VAL 41  34   34  VAL VAL E . n 
G 1 42  THR 42  35   35  THR THR E . n 
G 1 43  VAL 43  36   36  VAL VAL E . n 
G 1 44  THR 44  37   37  THR THR E . n 
G 1 45  HIS 45  38   38  HIS HIS E . n 
G 1 46  SER 46  39   39  SER SER E . n 
G 1 47  VAL 47  40   40  VAL VAL E . n 
G 1 48  ASN 48  41   41  ASN ASN E . n 
G 1 49  LEU 49  42   42  LEU LEU E . n 
G 1 50  LEU 50  43   43  LEU LEU E . n 
G 1 51  GLU 51  44   44  GLU GLU E . n 
G 1 52  ASP 52  45   45  ASP ASP E . n 
G 1 53  SER 53  46   46  SER SER E . n 
G 1 54  HIS 54  47   47  HIS HIS E . n 
G 1 55  ASN 55  48   48  ASN ASN E . n 
G 1 56  GLY 56  49   49  GLY GLY E . n 
G 1 57  LYS 57  50   50  LYS LYS E . n 
G 1 58  LEU 58  51   51  LEU LEU E . n 
G 1 59  CYS 59  52   52  CYS CYS E . n 
G 1 60  ARG 60  53   53  ARG ARG E . n 
G 1 61  LEU 61  54   54  LEU LEU E . n 
G 1 62  LYS 62  55   55  LYS LYS E . n 
G 1 63  GLY 63  56   55  GLY GLY E . n 
G 1 64  LYS 64  57   56  LYS LYS E . n 
G 1 65  ALA 65  58   57  ALA ALA E . n 
G 1 66  PRO 66  59   58  PRO PRO E . n 
G 1 67  LEU 67  60   59  LEU LEU E . n 
G 1 68  GLN 68  61   60  GLN GLN E . n 
G 1 69  LEU 69  62   61  LEU LEU E . n 
G 1 70  GLY 70  63   62  GLY GLY E . n 
G 1 71  ASN 71  64   63  ASN ASN E . n 
G 1 72  CYS 72  65   64  CYS CYS E . n 
G 1 73  ASN 73  66   65  ASN ASN E . n 
G 1 74  ILE 74  67   66  ILE ILE E . n 
G 1 75  ALA 75  68   67  ALA ALA E . n 
G 1 76  GLY 76  69   68  GLY GLY E . n 
G 1 77  TRP 77  70   69  TRP TRP E . n 
G 1 78  VAL 78  71   70  VAL VAL E . n 
G 1 79  LEU 79  72   71  LEU LEU E . n 
G 1 80  GLY 80  73   72  GLY GLY E . n 
G 1 81  ASN 81  74   73  ASN ASN E . n 
G 1 82  PRO 82  75   74  PRO PRO E . n 
G 1 83  GLU 83  76   75  GLU GLU E . n 
G 1 84  CYS 84  77   76  CYS CYS E . n 
G 1 85  GLU 85  78   77  GLU GLU E . n 
G 1 86  SER 86  79   77  SER SER E . n 
G 1 87  LEU 87  80   78  LEU LEU E . n 
G 1 88  LEU 88  81   79  LEU LEU E . n 
G 1 89  SER 89  82   80  SER SER E . n 
G 1 90  ASN 90  83   81  ASN ASN E . n 
G 1 91  ARG 91  84   82  ARG ARG E . n 
G 1 92  SER 92  85   83  SER SER E . n 
G 1 93  TRP 93  86   84  TRP TRP E . n 
G 1 94  SER 94  87   85  SER SER E . n 
G 1 95  TYR 95  88   86  TYR TYR E . n 
G 1 96  ILE 96  89   87  ILE ILE E . n 
G 1 97  ALA 97  90   88  ALA ALA E . n 
G 1 98  GLU 98  91   89  GLU GLU E . n 
G 1 99  THR 99  92   90  THR THR E . n 
G 1 100 PRO 100 93   91  PRO PRO E . n 
G 1 101 ASN 101 94   92  ASN ASN E . n 
G 1 102 SER 102 95   93  SER SER E . n 
G 1 103 GLU 103 96   94  GLU GLU E . n 
G 1 104 ASN 104 97   95  ASN ASN E . n 
G 1 105 GLY 105 98   95  GLY GLY E . n 
G 1 106 THR 106 99   96  THR THR E . n 
G 1 107 CYS 107 100  97  CYS CYS E . n 
G 1 108 PHE 108 101  98  PHE PHE E . n 
G 1 109 PRO 109 102  99  PRO PRO E . n 
G 1 110 GLY 110 103  100 GLY GLY E . n 
G 1 111 ASP 111 104  101 ASP ASP E . n 
G 1 112 PHE 112 105  102 PHE PHE E . n 
G 1 113 ALA 113 106  103 ALA ALA E . n 
G 1 114 ASP 114 107  104 ASP ASP E . n 
G 1 115 TYR 115 108  105 TYR TYR E . n 
G 1 116 GLU 116 109  106 GLU GLU E . n 
G 1 117 GLU 117 110  107 GLU GLU E . n 
G 1 118 LEU 118 111  108 LEU LEU E . n 
G 1 119 ARG 119 112  109 ARG ARG E . n 
G 1 120 GLU 120 113  110 GLU GLU E . n 
G 1 121 GLN 121 114  111 GLN GLN E . n 
G 1 122 LEU 122 115  112 LEU LEU E . n 
G 1 123 SER 123 116  113 SER SER E . n 
G 1 124 SER 124 117  114 SER SER E . n 
G 1 125 VAL 125 118  115 VAL VAL E . n 
G 1 126 SER 126 119  116 SER SER E . n 
G 1 127 SER 127 120  116 SER SER E . n 
G 1 128 PHE 128 121  116 PHE PHE E . n 
G 1 129 GLU 129 122  116 GLU GLU E . n 
G 1 130 ARG 130 123  117 ARG ARG E . n 
G 1 131 PHE 131 124  118 PHE PHE E . n 
G 1 132 GLU 132 125  119 GLU GLU E . n 
G 1 133 ILE 133 126  120 ILE ILE E . n 
G 1 134 PHE 134 127  121 PHE PHE E . n 
G 1 135 PRO 135 128  122 PRO PRO E . n 
G 1 136 LYS 136 129  123 LYS LYS E . n 
G 1 137 GLU 137 130  124 GLU GLU E . n 
G 1 138 ARG 138 131  125 ARG ARG E . n 
G 1 139 SER 139 132  126 SER SER E . n 
G 1 140 TRP 140 133  127 TRP TRP E . n 
G 1 141 PRO 141 134  128 PRO PRO E . n 
G 1 142 ASN 142 135  129 ASN ASN E . n 
G 1 143 HIS 143 136  130 HIS HIS E . n 
G 1 144 THR 144 137  131 THR THR E . n 
G 1 145 THR 145 138  132 THR THR E . n 
G 1 146 ARG 146 139  133 ARG ARG E . n 
G 1 147 GLY 147 140  134 GLY GLY E . n 
G 1 148 VAL 148 141  135 VAL VAL E . n 
G 1 149 THR 149 142  136 THR THR E . n 
G 1 150 ALA 150 143  137 ALA ALA E . n 
G 1 151 ALA 151 144  138 ALA ALA E . n 
G 1 152 CYS 152 145  139 CYS CYS E . n 
G 1 153 PRO 153 146  140 PRO PRO E . n 
G 1 154 HIS 154 147  141 HIS HIS E . n 
G 1 155 ALA 155 148  142 ALA ALA E . n 
G 1 156 MET 156 149  143 MET MET E . n 
G 1 157 LYS 157 150  144 LYS LYS E . n 
G 1 158 SER 158 151  145 SER SER E . n 
G 1 159 SER 159 152  146 SER SER E . n 
G 1 160 PHE 160 153  147 PHE PHE E . n 
G 1 161 TYR 161 154  148 TYR TYR E . n 
G 1 162 LYS 162 155  149 LYS LYS E . n 
G 1 163 ASN 163 156  150 ASN ASN E . n 
G 1 164 LEU 164 157  151 LEU LEU E . n 
G 1 165 VAL 165 158  152 VAL VAL E . n 
G 1 166 TRP 166 159  153 TRP TRP E . n 
G 1 167 LEU 167 160  154 LEU LEU E . n 
G 1 168 THR 168 161  155 THR THR E . n 
G 1 169 GLU 169 162  156 GLU GLU E . n 
G 1 170 ALA 170 163  157 ALA ALA E . n 
G 1 171 ASN 171 164  158 ASN ASN E . n 
G 1 172 GLY 172 165  159 GLY GLY E . n 
G 1 173 SER 173 166  160 SER SER E . n 
G 1 174 TYR 174 167  161 TYR TYR E . n 
G 1 175 PRO 175 168  162 PRO PRO E . n 
G 1 176 ASN 176 169  163 ASN ASN E . n 
G 1 177 LEU 177 170  164 LEU LEU E . n 
G 1 178 SER 178 171  165 SER SER E . n 
G 1 179 ARG 179 172  166 ARG ARG E . n 
G 1 180 SER 180 173  167 SER SER E . n 
G 1 181 TYR 181 174  168 TYR TYR E . n 
G 1 182 VAL 182 175  169 VAL VAL E . n 
G 1 183 ASN 183 176  170 ASN ASN E . n 
G 1 184 ASN 184 177  171 ASN ASN E . n 
G 1 185 GLN 185 178  172 GLN GLN E . n 
G 1 186 GLU 186 179  173 GLU GLU E . n 
G 1 187 LYS 187 180  174 LYS LYS E . n 
G 1 188 GLU 188 181  175 GLU GLU E . n 
G 1 189 VAL 189 182  176 VAL VAL E . n 
G 1 190 LEU 190 183  177 LEU LEU E . n 
G 1 191 VAL 191 184  178 VAL VAL E . n 
G 1 192 LEU 192 185  179 LEU LEU E . n 
G 1 193 TRP 193 186  180 TRP TRP E . n 
G 1 194 GLY 194 187  181 GLY GLY E . n 
G 1 195 VAL 195 188  182 VAL VAL E . n 
G 1 196 HIS 196 189  183 HIS HIS E . n 
G 1 197 HIS 197 190  184 HIS HIS E . n 
G 1 198 PRO 198 191  185 PRO PRO E . n 
G 1 199 SER 199 192  186 SER SER E . n 
G 1 200 ASN 200 193  187 ASN ASN E . n 
G 1 201 ILE 201 194  188 ILE ILE E . n 
G 1 202 GLU 202 195  189 GLU GLU E . n 
G 1 203 ASP 203 196  190 ASP ASP E . n 
G 1 204 GLN 204 197  191 GLN GLN E . n 
G 1 205 ARG 205 198  192 ARG ARG E . n 
G 1 206 THR 206 199  193 THR THR E . n 
G 1 207 LEU 207 200  194 LEU LEU E . n 
G 1 208 TYR 208 201  195 TYR TYR E . n 
G 1 209 ARG 209 202  196 ARG ARG E . n 
G 1 210 LYS 210 203  197 LYS LYS E . n 
G 1 211 ASP 211 204  198 ASP ASP E . n 
G 1 212 ASN 212 205  199 ASN ASN E . n 
G 1 213 ALA 213 206  200 ALA ALA E . n 
G 1 214 TYR 214 207  201 TYR TYR E . n 
G 1 215 VAL 215 208  202 VAL VAL E . n 
G 1 216 SER 216 209  203 SER SER E . n 
G 1 217 VAL 217 210  204 VAL VAL E . n 
G 1 218 VAL 218 211  205 VAL VAL E . n 
G 1 219 SER 219 212  206 SER SER E . n 
G 1 220 SER 220 213  207 SER SER E . n 
G 1 221 ASN 221 214  208 ASN ASN E . n 
G 1 222 TYR 222 215  209 TYR TYR E . n 
G 1 223 ASN 223 216  210 ASN ASN E . n 
G 1 224 ARG 224 217  211 ARG ARG E . n 
G 1 225 ARG 225 218  212 ARG ARG E . n 
G 1 226 PHE 226 219  213 PHE PHE E . n 
G 1 227 THR 227 220  214 THR THR E . n 
G 1 228 PRO 228 221  215 PRO PRO E . n 
G 1 229 GLU 229 222  216 GLU GLU E . n 
G 1 230 ILE 230 223  217 ILE ILE E . n 
G 1 231 ALA 231 224  218 ALA ALA E . n 
G 1 232 LYS 232 225  219 LYS LYS E . n 
G 1 233 ARG 233 226  220 ARG ARG E . n 
G 1 234 PRO 234 227  221 PRO PRO E . n 
G 1 235 LYS 235 228  222 LYS LYS E . n 
G 1 236 VAL 236 229  223 VAL VAL E . n 
G 1 237 ARG 237 230  224 ARG ARG E . n 
G 1 238 GLY 238 231  225 GLY GLY E . n 
G 1 239 GLN 239 232  226 GLN GLN E . n 
G 1 240 SER 240 233  227 SER SER E . n 
G 1 241 GLY 241 234  228 GLY GLY E . n 
G 1 242 ARG 242 235  229 ARG ARG E . n 
G 1 243 ILE 243 236  230 ILE ILE E . n 
G 1 244 ASN 244 237  231 ASN ASN E . n 
G 1 245 TYR 245 238  232 TYR TYR E . n 
G 1 246 TYR 246 239  233 TYR TYR E . n 
G 1 247 TRP 247 240  234 TRP TRP E . n 
G 1 248 THR 248 241  235 THR THR E . n 
G 1 249 LEU 249 242  236 LEU LEU E . n 
G 1 250 LEU 250 243  237 LEU LEU E . n 
G 1 251 GLU 251 244  238 GLU GLU E . n 
G 1 252 PRO 252 245  239 PRO PRO E . n 
G 1 253 GLY 253 246  240 GLY GLY E . n 
G 1 254 ASP 254 247  241 ASP ASP E . n 
G 1 255 THR 255 248  242 THR THR E . n 
G 1 256 ILE 256 249  243 ILE ILE E . n 
G 1 257 ILE 257 250  244 ILE ILE E . n 
G 1 258 PHE 258 251  245 PHE PHE E . n 
G 1 259 GLU 259 252  246 GLU GLU E . n 
G 1 260 ALA 260 253  247 ALA ALA E . n 
G 1 261 THR 261 254  248 THR THR E . n 
G 1 262 GLY 262 255  249 GLY GLY E . n 
G 1 263 ASN 263 256  250 ASN ASN E . n 
G 1 264 LEU 264 257  251 LEU LEU E . n 
G 1 265 ILE 265 258  252 ILE ILE E . n 
G 1 266 ALA 266 259  253 ALA ALA E . n 
G 1 267 PRO 267 260  254 PRO PRO E . n 
G 1 268 TRP 268 261  255 TRP TRP E . n 
G 1 269 TYR 269 262  256 TYR TYR E . n 
G 1 270 ALA 270 263  257 ALA ALA E . n 
G 1 271 PHE 271 264  258 PHE PHE E . n 
G 1 272 ALA 272 265  259 ALA ALA E . n 
G 1 273 LEU 273 266  260 LEU LEU E . n 
G 1 274 SER 274 267  261 SER SER E . n 
G 1 275 ARG 275 268  262 ARG ARG E . n 
G 1 276 GLY 276 269  263 GLY GLY E . n 
G 1 277 PRO 277 270  264 PRO PRO E . n 
G 1 278 GLY 278 271  265 GLY GLY E . n 
G 1 279 SER 279 272  266 SER SER E . n 
G 1 280 GLY 280 273  266 GLY GLY E . n 
G 1 281 ILE 281 274  267 ILE ILE E . n 
G 1 282 ILE 282 275  268 ILE ILE E . n 
G 1 283 THR 283 276  269 THR THR E . n 
G 1 284 SER 284 277  270 SER SER E . n 
G 1 285 ASN 285 278  271 ASN ASN E . n 
G 1 286 ALA 286 279  272 ALA ALA E . n 
G 1 287 PRO 287 280  273 PRO PRO E . n 
G 1 288 LEU 288 281  274 LEU LEU E . n 
G 1 289 ASP 289 282  275 ASP ASP E . n 
G 1 290 GLU 290 283  276 GLU GLU E . n 
G 1 291 CYS 291 284  277 CYS CYS E . n 
G 1 292 ASP 292 285  278 ASP ASP E . n 
G 1 293 THR 293 286  279 THR THR E . n 
G 1 294 LYS 294 287  280 LYS LYS E . n 
G 1 295 CYS 295 288  281 CYS CYS E . n 
G 1 296 GLN 296 289  282 GLN GLN E . n 
G 1 297 THR 297 290  283 THR THR E . n 
G 1 298 PRO 298 291  284 PRO PRO E . n 
G 1 299 GLN 299 292  285 GLN GLN E . n 
G 1 300 GLY 300 293  286 GLY GLY E . n 
G 1 301 ALA 301 294  287 ALA ALA E . n 
G 1 302 ILE 302 295  288 ILE ILE E . n 
G 1 303 ASN 303 296  289 ASN ASN E . n 
G 1 304 SER 304 297  290 SER SER E . n 
G 1 305 SER 305 298  291 SER SER E . n 
G 1 306 LEU 306 299  292 LEU LEU E . n 
G 1 307 PRO 307 300  293 PRO PRO E . n 
G 1 308 PHE 308 301  294 PHE PHE E . n 
G 1 309 GLN 309 302  295 GLN GLN E . n 
G 1 310 ASN 310 303  296 ASN ASN E . n 
G 1 311 ILE 311 304  297 ILE ILE E . n 
G 1 312 HIS 312 305  298 HIS HIS E . n 
G 1 313 PRO 313 306  299 PRO PRO E . n 
G 1 314 VAL 314 307  300 VAL VAL E . n 
G 1 315 THR 315 308  301 THR THR E . n 
G 1 316 ILE 316 309  302 ILE ILE E . n 
G 1 317 GLY 317 310  303 GLY GLY E . n 
G 1 318 GLU 318 311  304 GLU GLU E . n 
G 1 319 CYS 319 312  305 CYS CYS E . n 
G 1 320 PRO 320 313  306 PRO PRO E . n 
G 1 321 LYS 321 314  307 LYS LYS E . n 
G 1 322 TYR 322 315  308 TYR TYR E . n 
G 1 323 VAL 323 316  309 VAL VAL E . n 
G 1 324 ARG 324 317  310 ARG ARG E . n 
G 1 325 SER 325 318  311 SER SER E . n 
G 1 326 THR 326 319  312 THR THR E . n 
G 1 327 LYS 327 320  313 LYS LYS E . n 
G 1 328 LEU 328 321  314 LEU LEU E . n 
G 1 329 ARG 329 322  315 ARG ARG E . n 
G 1 330 MET 330 323  316 MET MET E . n 
G 1 331 VAL 331 324  317 VAL VAL E . n 
G 1 332 THR 332 325  318 THR THR E . n 
G 1 333 GLY 333 326  319 GLY GLY E . n 
G 1 334 LEU 334 327  320 LEU LEU E . n 
G 1 335 ARG 335 328  321 ARG ARG E . n 
G 1 336 ASN 336 329  322 ASN ASN E . n 
G 1 337 ILE 337 330  323 ILE ILE E . n 
G 1 338 PRO 338 331  324 PRO PRO E . n 
G 1 339 SER 339 332  325 SER SER E . n 
G 1 340 PHE 340 333  ?   ?   ?   E . n 
G 1 341 GLN 341 334  ?   ?   ?   E . n 
G 1 342 SER 342 335  ?   ?   ?   E . n 
G 1 343 ARG 343 336  ?   ?   ?   E . n 
G 1 344 GLY 344 1001 ?   ?   ?   E . n 
G 1 345 LEU 345 1002 ?   ?   ?   E . n 
G 1 346 PHE 346 1003 ?   ?   ?   E . n 
G 1 347 GLY 347 1004 ?   ?   ?   E . n 
G 1 348 ALA 348 1005 ?   ?   ?   E . n 
G 1 349 ILE 349 1006 6   ILE ILE E . n 
G 1 350 ALA 350 1007 7   ALA ALA E . n 
G 1 351 GLY 351 1008 8   GLY GLY E . n 
G 1 352 PHE 352 1009 9   PHE PHE E . n 
G 1 353 ILE 353 1010 10  ILE ILE E . n 
G 1 354 GLU 354 1011 11  GLU GLU E . n 
G 1 355 GLY 355 1012 12  GLY GLY E . n 
G 1 356 GLY 356 1013 13  GLY GLY E . n 
G 1 357 TRP 357 1014 14  TRP TRP E . n 
G 1 358 THR 358 1015 15  THR THR E . n 
G 1 359 GLY 359 1016 16  GLY GLY E . n 
G 1 360 MET 360 1017 17  MET MET E . n 
G 1 361 MET 361 1018 18  MET MET E . n 
G 1 362 ASP 362 1019 19  ASP ASP E . n 
G 1 363 GLY 363 1020 20  GLY GLY E . n 
G 1 364 TRP 364 1021 21  TRP TRP E . n 
G 1 365 TYR 365 1022 22  TYR TYR E . n 
G 1 366 GLY 366 1023 23  GLY GLY E . n 
G 1 367 TYR 367 1024 24  TYR TYR E . n 
G 1 368 HIS 368 1025 25  HIS HIS E . n 
G 1 369 HIS 369 1026 26  HIS HIS E . n 
G 1 370 GLN 370 1027 27  GLN GLN E . n 
G 1 371 ASN 371 1028 28  ASN ASN E . n 
G 1 372 GLU 372 1029 29  GLU GLU E . n 
G 1 373 GLN 373 1030 30  GLN GLN E . n 
G 1 374 GLY 374 1031 31  GLY GLY E . n 
G 1 375 SER 375 1032 32  SER SER E . n 
G 1 376 GLY 376 1033 33  GLY GLY E . n 
G 1 377 TYR 377 1034 34  TYR TYR E . n 
G 1 378 ALA 378 1035 35  ALA ALA E . n 
G 1 379 ALA 379 1036 36  ALA ALA E . n 
G 1 380 ASP 380 1037 37  ASP ASP E . n 
G 1 381 GLN 381 1038 38  GLN GLN E . n 
G 1 382 LYS 382 1039 39  LYS LYS E . n 
G 1 383 SER 383 1040 40  SER SER E . n 
G 1 384 THR 384 1041 41  THR THR E . n 
G 1 385 GLN 385 1042 42  GLN GLN E . n 
G 1 386 ASN 386 1043 43  ASN ASN E . n 
G 1 387 ALA 387 1044 44  ALA ALA E . n 
G 1 388 ILE 388 1045 45  ILE ILE E . n 
G 1 389 ASN 389 1046 46  ASN ASN E . n 
G 1 390 CYS 390 1047 47  CYS CYS E . n 
G 1 391 ILE 391 1048 48  ILE ILE E . n 
G 1 392 THR 392 1049 49  THR THR E . n 
G 1 393 ASN 393 1050 50  ASN ASN E . n 
G 1 394 LYS 394 1051 51  LYS LYS E . n 
G 1 395 VAL 395 1052 52  VAL VAL E . n 
G 1 396 ASN 396 1053 53  ASN ASN E . n 
G 1 397 SER 397 1054 54  SER SER E . n 
G 1 398 VAL 398 1055 55  VAL VAL E . n 
G 1 399 ILE 399 1056 56  ILE ILE E . n 
G 1 400 GLU 400 1057 57  GLU GLU E . n 
G 1 401 LYS 401 1058 58  LYS LYS E . n 
G 1 402 MET 402 1059 59  MET MET E . n 
G 1 403 ASN 403 1060 60  ASN ASN E . n 
G 1 404 THR 404 1061 ?   ?   ?   E . n 
G 1 405 GLN 405 1062 ?   ?   ?   E . n 
G 1 406 PHE 406 1063 ?   ?   ?   E . n 
G 1 407 THR 407 1064 ?   ?   ?   E . n 
G 1 408 ALA 408 1065 65  ALA ALA E . n 
G 1 409 VAL 409 1066 66  VAL VAL E . n 
G 1 410 GLY 410 1067 67  GLY GLY E . n 
G 1 411 LYS 411 1068 68  LYS LYS E . n 
G 1 412 GLU 412 1069 69  GLU GLU E . n 
G 1 413 PHE 413 1070 70  PHE PHE E . n 
G 1 414 ASN 414 1071 71  ASN ASN E . n 
G 1 415 LYS 415 1072 72  LYS LYS E . n 
G 1 416 LEU 416 1073 73  LEU LEU E . n 
G 1 417 GLU 417 1074 74  GLU GLU E . n 
G 1 418 LYS 418 1075 75  LYS LYS E . n 
G 1 419 ARG 419 1076 76  ARG ARG E . n 
G 1 420 MET 420 1077 77  MET MET E . n 
G 1 421 GLU 421 1078 78  GLU GLU E . n 
G 1 422 ASN 422 1079 79  ASN ASN E . n 
G 1 423 LEU 423 1080 80  LEU LEU E . n 
G 1 424 ASN 424 1081 81  ASN ASN E . n 
G 1 425 LYS 425 1082 82  LYS LYS E . n 
G 1 426 LYS 426 1083 83  LYS LYS E . n 
G 1 427 VAL 427 1084 84  VAL VAL E . n 
G 1 428 ASP 428 1085 85  ASP ASP E . n 
G 1 429 ASP 429 1086 86  ASP ASP E . n 
G 1 430 GLY 430 1087 87  GLY GLY E . n 
G 1 431 PHE 431 1088 88  PHE PHE E . n 
G 1 432 LEU 432 1089 89  LEU LEU E . n 
G 1 433 ASP 433 1090 90  ASP ASP E . n 
G 1 434 ILE 434 1091 91  ILE ILE E . n 
G 1 435 TRP 435 1092 92  TRP TRP E . n 
G 1 436 THR 436 1093 93  THR THR E . n 
G 1 437 TYR 437 1094 94  TYR TYR E . n 
G 1 438 ASN 438 1095 95  ASN ASN E . n 
G 1 439 ALA 439 1096 96  ALA ALA E . n 
G 1 440 GLU 440 1097 97  GLU GLU E . n 
G 1 441 LEU 441 1098 98  LEU LEU E . n 
G 1 442 LEU 442 1099 99  LEU LEU E . n 
G 1 443 VAL 443 1100 100 VAL VAL E . n 
G 1 444 LEU 444 1101 101 LEU LEU E . n 
G 1 445 LEU 445 1102 102 LEU LEU E . n 
G 1 446 GLU 446 1103 103 GLU GLU E . n 
G 1 447 ASN 447 1104 104 ASN ASN E . n 
G 1 448 GLU 448 1105 105 GLU GLU E . n 
G 1 449 ARG 449 1106 106 ARG ARG E . n 
G 1 450 THR 450 1107 107 THR THR E . n 
G 1 451 LEU 451 1108 108 LEU LEU E . n 
G 1 452 ASP 452 1109 109 ASP ASP E . n 
G 1 453 PHE 453 1110 110 PHE PHE E . n 
G 1 454 HIS 454 1111 111 HIS HIS E . n 
G 1 455 ASP 455 1112 112 ASP ASP E . n 
G 1 456 SER 456 1113 113 SER SER E . n 
G 1 457 ASN 457 1114 114 ASN ASN E . n 
G 1 458 VAL 458 1115 115 VAL VAL E . n 
G 1 459 LYS 459 1116 116 LYS LYS E . n 
G 1 460 ASN 460 1117 117 ASN ASN E . n 
G 1 461 LEU 461 1118 118 LEU LEU E . n 
G 1 462 TYR 462 1119 119 TYR TYR E . n 
G 1 463 GLU 463 1120 120 GLU GLU E . n 
G 1 464 LYS 464 1121 121 LYS LYS E . n 
G 1 465 VAL 465 1122 122 VAL VAL E . n 
G 1 466 LYS 466 1123 123 LYS LYS E . n 
G 1 467 ASN 467 1124 124 ASN ASN E . n 
G 1 468 GLN 468 1125 125 GLN GLN E . n 
G 1 469 LEU 469 1126 126 LEU LEU E . n 
G 1 470 ARG 470 1127 127 ARG ARG E . n 
G 1 471 ASN 471 1128 128 ASN ASN E . n 
G 1 472 ASN 472 1129 129 ASN ASN E . n 
G 1 473 ALA 473 1130 130 ALA ALA E . n 
G 1 474 LYS 474 1131 131 LYS LYS E . n 
G 1 475 GLU 475 1132 132 GLU GLU E . n 
G 1 476 LEU 476 1133 133 LEU LEU E . n 
G 1 477 GLY 477 1134 134 GLY GLY E . n 
G 1 478 ASN 478 1135 135 ASN ASN E . n 
G 1 479 GLY 479 1136 136 GLY GLY E . n 
G 1 480 CYS 480 1137 137 CYS CYS E . n 
G 1 481 PHE 481 1138 138 PHE PHE E . n 
G 1 482 GLU 482 1139 139 GLU GLU E . n 
G 1 483 PHE 483 1140 140 PHE PHE E . n 
G 1 484 TYR 484 1141 141 TYR TYR E . n 
G 1 485 HIS 485 1142 142 HIS HIS E . n 
G 1 486 LYS 486 1143 143 LYS LYS E . n 
G 1 487 CYS 487 1144 144 CYS CYS E . n 
G 1 488 ASP 488 1145 145 ASP ASP E . n 
G 1 489 ASN 489 1146 146 ASN ASN E . n 
G 1 490 GLU 490 1147 147 GLU GLU E . n 
G 1 491 CYS 491 1148 148 CYS CYS E . n 
G 1 492 MET 492 1149 149 MET MET E . n 
G 1 493 GLU 493 1150 150 GLU GLU E . n 
G 1 494 SER 494 1151 151 SER SER E . n 
G 1 495 VAL 495 1152 152 VAL VAL E . n 
G 1 496 LYS 496 1153 153 LYS LYS E . n 
G 1 497 ASN 497 1154 154 ASN ASN E . n 
G 1 498 GLY 498 1155 155 GLY GLY E . n 
G 1 499 THR 499 1156 156 THR THR E . n 
G 1 500 TYR 500 1157 157 TYR TYR E . n 
G 1 501 ASP 501 1158 158 ASP ASP E . n 
G 1 502 TYR 502 1159 159 TYR TYR E . n 
G 1 503 PRO 503 1160 160 PRO PRO E . n 
G 1 504 LYS 504 1161 161 LYS LYS E . n 
G 1 505 TYR 505 1162 162 TYR TYR E . n 
G 1 506 SER 506 1163 163 SER SER E . n 
G 1 507 GLU 507 1164 164 GLU GLU E . n 
G 1 508 GLU 508 1165 165 GLU GLU E . n 
G 1 509 SER 509 1166 166 SER SER E . n 
G 1 510 LYS 510 1167 167 LYS LYS E . n 
G 1 511 LEU 511 1168 168 LEU LEU E . n 
G 1 512 ASN 512 1169 169 ASN ASN E . n 
G 1 513 ARG 513 1170 170 ARG ARG E . n 
G 1 514 GLU 514 1171 171 GLU GLU E . n 
G 1 515 LYS 515 1172 172 LYS LYS E . n 
G 1 516 ILE 516 1173 173 ILE ILE E . n 
G 1 517 ASP 517 1174 ?   ?   ?   E . n 
G 1 518 GLY 518 1175 ?   ?   ?   E . n 
G 1 519 SER 519 1176 ?   ?   ?   E . n 
G 1 520 GLY 520 1177 ?   ?   ?   E . n 
G 1 521 TYR 521 1178 ?   ?   ?   E . n 
G 1 522 ILE 522 1179 ?   ?   ?   E . n 
G 1 523 PRO 523 1180 ?   ?   ?   E . n 
G 1 524 GLU 524 1181 ?   ?   ?   E . n 
G 1 525 ALA 525 1182 ?   ?   ?   E . n 
G 1 526 PRO 526 1183 ?   ?   ?   E . n 
G 1 527 ARG 527 1184 ?   ?   ?   E . n 
G 1 528 ASP 528 1185 ?   ?   ?   E . n 
G 1 529 GLY 529 1186 ?   ?   ?   E . n 
G 1 530 GLN 530 1187 ?   ?   ?   E . n 
G 1 531 ALA 531 1188 ?   ?   ?   E . n 
G 1 532 TYR 532 1189 ?   ?   ?   E . n 
G 1 533 VAL 533 1190 ?   ?   ?   E . n 
G 1 534 ARG 534 1191 ?   ?   ?   E . n 
G 1 535 LYS 535 1192 ?   ?   ?   E . n 
G 1 536 ASP 536 1193 ?   ?   ?   E . n 
G 1 537 GLY 537 1194 ?   ?   ?   E . n 
G 1 538 GLU 538 1195 ?   ?   ?   E . n 
G 1 539 TRP 539 1196 ?   ?   ?   E . n 
G 1 540 VAL 540 1197 ?   ?   ?   E . n 
G 1 541 LEU 541 1198 ?   ?   ?   E . n 
G 1 542 LEU 542 1199 ?   ?   ?   E . n 
G 1 543 SER 543 1200 ?   ?   ?   E . n 
G 1 544 THR 544 1201 ?   ?   ?   E . n 
G 1 545 PHE 545 1202 ?   ?   ?   E . n 
G 1 546 LEU 546 1203 ?   ?   ?   E . n 
G 1 547 GLY 547 1204 ?   ?   ?   E . n 
G 1 548 SER 548 1205 ?   ?   ?   E . n 
G 1 549 GLY 549 1206 ?   ?   ?   E . n 
G 1 550 LEU 550 1207 ?   ?   ?   E . n 
G 1 551 ASN 551 1208 ?   ?   ?   E . n 
G 1 552 ASP 552 1209 ?   ?   ?   E . n 
G 1 553 ILE 553 1210 ?   ?   ?   E . n 
G 1 554 PHE 554 1211 ?   ?   ?   E . n 
G 1 555 GLU 555 1212 ?   ?   ?   E . n 
G 1 556 ALA 556 1213 ?   ?   ?   E . n 
G 1 557 GLN 557 1214 ?   ?   ?   E . n 
G 1 558 LYS 558 1215 ?   ?   ?   E . n 
G 1 559 ILE 559 1216 ?   ?   ?   E . n 
G 1 560 GLU 560 1217 ?   ?   ?   E . n 
G 1 561 TRP 561 1218 ?   ?   ?   E . n 
G 1 562 HIS 562 1219 ?   ?   ?   E . n 
G 1 563 GLU 563 1220 ?   ?   ?   E . n 
G 1 564 GLY 564 1221 ?   ?   ?   E . n 
G 1 565 HIS 565 1222 ?   ?   ?   E . n 
G 1 566 HIS 566 1223 ?   ?   ?   E . n 
G 1 567 HIS 567 1224 ?   ?   ?   E . n 
G 1 568 HIS 568 1225 ?   ?   ?   E . n 
G 1 569 HIS 569 1226 ?   ?   ?   E . n 
G 1 570 HIS 570 1227 ?   ?   ?   E . n 
H 2 1   GLN 1   1    1   GLN GLN G . n 
H 2 2   VAL 2   2    2   VAL VAL G . n 
H 2 3   GLN 3   3    3   GLN GLN G . n 
H 2 4   LEU 4   4    4   LEU LEU G . n 
H 2 5   GLN 5   5    5   GLN GLN G . n 
H 2 6   GLU 6   6    6   GLU GLU G . n 
H 2 7   SER 7   7    7   SER SER G . n 
H 2 8   GLY 8   8    8   GLY GLY G . n 
H 2 9   PRO 9   9    9   PRO PRO G . n 
H 2 10  GLY 10  10   10  GLY GLY G . n 
H 2 11  LEU 11  11   11  LEU LEU G . n 
H 2 12  VAL 12  12   12  VAL VAL G . n 
H 2 13  LYS 13  13   13  LYS LYS G . n 
H 2 14  PRO 14  14   14  PRO PRO G . n 
H 2 15  SER 15  15   15  SER SER G . n 
H 2 16  GLN 16  16   16  GLN GLN G . n 
H 2 17  THR 17  17   17  THR THR G . n 
H 2 18  LEU 18  18   18  LEU LEU G . n 
H 2 19  SER 19  19   19  SER SER G . n 
H 2 20  LEU 20  20   20  LEU LEU G . n 
H 2 21  THR 21  21   21  THR THR G . n 
H 2 22  CYS 22  22   22  CYS CYS G . n 
H 2 23  THR 23  23   23  THR THR G . n 
H 2 24  VAL 24  24   24  VAL VAL G . n 
H 2 25  SER 25  25   25  SER SER G . n 
H 2 26  GLY 26  26   26  GLY GLY G . n 
H 2 27  GLY 27  27   27  GLY GLY G . n 
H 2 28  SER 28  28   28  SER SER G . n 
H 2 29  ILE 29  29   29  ILE ILE G . n 
H 2 30  SER 30  30   30  SER SER G . n 
H 2 31  SER 31  31   31  SER SER G . n 
H 2 32  GLY 32  32   32  GLY GLY G . n 
H 2 33  GLY 33  33   33  GLY GLY G . n 
H 2 34  TYR 34  34   34  TYR TYR G . n 
H 2 35  TYR 35  35   35  TYR TYR G . n 
H 2 36  TRP 36  35   35  TRP TRP G A n 
H 2 37  SER 37  35   35  SER SER G B n 
H 2 38  TRP 38  36   36  TRP TRP G . n 
H 2 39  ILE 39  37   37  ILE ILE G . n 
H 2 40  ARG 40  38   38  ARG ARG G . n 
H 2 41  GLN 41  39   39  GLN GLN G . n 
H 2 42  HIS 42  40   40  HIS HIS G . n 
H 2 43  PRO 43  41   41  PRO PRO G . n 
H 2 44  GLY 44  42   42  GLY GLY G . n 
H 2 45  LYS 45  43   43  LYS LYS G . n 
H 2 46  GLY 46  44   44  GLY GLY G . n 
H 2 47  LEU 47  45   45  LEU LEU G . n 
H 2 48  GLU 48  46   46  GLU GLU G . n 
H 2 49  TRP 49  47   47  TRP TRP G . n 
H 2 50  ILE 50  48   48  ILE ILE G . n 
H 2 51  GLY 51  49   49  GLY GLY G . n 
H 2 52  TYR 52  50   50  TYR TYR G . n 
H 2 53  ILE 53  51   51  ILE ILE G . n 
H 2 54  TYR 54  52   52  TYR TYR G . n 
H 2 55  TYR 55  53   53  TYR TYR G . n 
H 2 56  SER 56  54   54  SER SER G . n 
H 2 57  GLY 57  55   55  GLY GLY G . n 
H 2 58  SER 58  56   56  SER SER G . n 
H 2 59  THR 59  57   57  THR THR G . n 
H 2 60  TYR 60  58   58  TYR TYR G . n 
H 2 61  TYR 61  59   59  TYR TYR G . n 
H 2 62  ASN 62  60   60  ASN ASN G . n 
H 2 63  PRO 63  61   61  PRO PRO G . n 
H 2 64  SER 64  62   62  SER SER G . n 
H 2 65  LEU 65  63   63  LEU LEU G . n 
H 2 66  LYS 66  64   64  LYS LYS G . n 
H 2 67  SER 67  65   65  SER SER G . n 
H 2 68  ARG 68  66   66  ARG ARG G . n 
H 2 69  VAL 69  67   67  VAL VAL G . n 
H 2 70  THR 70  68   68  THR THR G . n 
H 2 71  ILE 71  69   69  ILE ILE G . n 
H 2 72  SER 72  70   70  SER SER G . n 
H 2 73  VAL 73  71   71  VAL VAL G . n 
H 2 74  ASP 74  72   72  ASP ASP G . n 
H 2 75  THR 75  73   73  THR THR G . n 
H 2 76  SER 76  74   74  SER SER G . n 
H 2 77  LYS 77  75   75  LYS LYS G . n 
H 2 78  ASN 78  76   76  ASN ASN G . n 
H 2 79  GLN 79  77   77  GLN GLN G . n 
H 2 80  PHE 80  78   78  PHE PHE G . n 
H 2 81  SER 81  79   79  SER SER G . n 
H 2 82  LEU 82  80   80  LEU LEU G . n 
H 2 83  LYS 83  81   81  LYS LYS G . n 
H 2 84  LEU 84  82   82  LEU LEU G . n 
H 2 85  SER 85  82   82  SER SER G A n 
H 2 86  SER 86  82   82  SER SER G B n 
H 2 87  VAL 87  82   82  VAL VAL G C n 
H 2 88  THR 88  83   83  THR THR G . n 
H 2 89  ALA 89  84   84  ALA ALA G . n 
H 2 90  ALA 90  85   85  ALA ALA G . n 
H 2 91  ASP 91  86   86  ASP ASP G . n 
H 2 92  THR 92  87   87  THR THR G . n 
H 2 93  ALA 93  88   88  ALA ALA G . n 
H 2 94  VAL 94  89   89  VAL VAL G . n 
H 2 95  TYR 95  90   90  TYR TYR G . n 
H 2 96  TYR 96  91   91  TYR TYR G . n 
H 2 97  CYS 97  92   92  CYS CYS G . n 
H 2 98  ALA 98  93   93  ALA ALA G . n 
H 2 99  ARG 99  94   94  ARG ARG G . n 
H 2 100 VAL 100 95   95  VAL VAL G . n 
H 2 101 PRO 101 96   96  PRO PRO G . n 
H 2 102 PHE 102 97   97  PHE PHE G . n 
H 2 103 TYR 103 98   98  TYR TYR G . n 
H 2 104 TYR 104 99   99  TYR TYR G . n 
H 2 105 ASP 105 100  100 ASP ASP G . n 
H 2 106 SER 106 100  100 SER SER G A n 
H 2 107 SER 107 100  100 SER SER G B n 
H 2 108 GLY 108 100  100 GLY GLY G C n 
H 2 109 TYR 109 100  100 TYR TYR G D n 
H 2 110 TYR 110 100  100 TYR TYR G E n 
H 2 111 TYR 111 100  100 TYR TYR G F n 
H 2 112 GLY 112 100  100 GLY GLY G G n 
H 2 113 ASN 113 100  100 ASN ASN G H n 
H 2 114 ALA 114 100  100 ALA ALA G I n 
H 2 115 ASP 115 100  100 ASP ASP G J n 
H 2 116 ASP 116 100  100 ASP ASP G K n 
H 2 117 ALA 117 100  100 ALA ALA G L n 
H 2 118 PHE 118 100  100 PHE PHE G M n 
H 2 119 ASP 119 101  101 ASP ASP G . n 
H 2 120 ILE 120 102  102 ILE ILE G . n 
H 2 121 TRP 121 103  103 TRP TRP G . n 
H 2 122 GLY 122 104  104 GLY GLY G . n 
H 2 123 GLN 123 105  105 GLN GLN G . n 
H 2 124 GLY 124 106  106 GLY GLY G . n 
H 2 125 THR 125 107  107 THR THR G . n 
H 2 126 MET 126 108  108 MET MET G . n 
H 2 127 VAL 127 109  109 VAL VAL G . n 
H 2 128 THR 128 110  110 THR THR G . n 
H 2 129 VAL 129 111  ?   ?   ?   G . n 
H 2 130 SER 130 112  ?   ?   ?   G . n 
H 2 131 SER 131 113  ?   ?   ?   G . n 
H 2 132 ALA 132 114  ?   ?   ?   G . n 
H 2 133 SER 133 115  ?   ?   ?   G . n 
H 2 134 THR 134 116  ?   ?   ?   G . n 
H 2 135 LYS 135 117  ?   ?   ?   G . n 
H 2 136 GLY 136 118  ?   ?   ?   G . n 
H 2 137 PRO 137 119  ?   ?   ?   G . n 
H 2 138 SER 138 120  ?   ?   ?   G . n 
H 2 139 VAL 139 121  ?   ?   ?   G . n 
H 2 140 PHE 140 122  ?   ?   ?   G . n 
H 2 141 PRO 141 123  ?   ?   ?   G . n 
H 2 142 LEU 142 124  ?   ?   ?   G . n 
H 2 143 ALA 143 125  ?   ?   ?   G . n 
H 2 144 PRO 144 126  ?   ?   ?   G . n 
H 2 145 SER 145 127  ?   ?   ?   G . n 
H 2 146 SER 146 128  ?   ?   ?   G . n 
H 2 147 LYS 147 129  ?   ?   ?   G . n 
H 2 148 SER 148 130  ?   ?   ?   G . n 
H 2 149 THR 149 131  ?   ?   ?   G . n 
H 2 150 SER 150 132  ?   ?   ?   G . n 
H 2 151 GLY 151 133  ?   ?   ?   G . n 
H 2 152 GLY 152 134  ?   ?   ?   G . n 
H 2 153 THR 153 135  ?   ?   ?   G . n 
H 2 154 ALA 154 136  ?   ?   ?   G . n 
H 2 155 ALA 155 137  ?   ?   ?   G . n 
H 2 156 LEU 156 138  ?   ?   ?   G . n 
H 2 157 GLY 157 139  ?   ?   ?   G . n 
H 2 158 CYS 158 140  ?   ?   ?   G . n 
H 2 159 LEU 159 141  ?   ?   ?   G . n 
H 2 160 VAL 160 142  ?   ?   ?   G . n 
H 2 161 LYS 161 143  ?   ?   ?   G . n 
H 2 162 ASP 162 144  ?   ?   ?   G . n 
H 2 163 TYR 163 145  ?   ?   ?   G . n 
H 2 164 PHE 164 146  ?   ?   ?   G . n 
H 2 165 PRO 165 147  ?   ?   ?   G . n 
H 2 166 GLU 166 148  ?   ?   ?   G . n 
H 2 167 PRO 167 149  ?   ?   ?   G . n 
H 2 168 VAL 168 150  ?   ?   ?   G . n 
H 2 169 THR 169 151  ?   ?   ?   G . n 
H 2 170 VAL 170 152  ?   ?   ?   G . n 
H 2 171 SER 171 153  ?   ?   ?   G . n 
H 2 172 TRP 172 154  ?   ?   ?   G . n 
H 2 173 ASN 173 155  ?   ?   ?   G . n 
H 2 174 SER 174 156  ?   ?   ?   G . n 
H 2 175 GLY 175 157  ?   ?   ?   G . n 
H 2 176 ALA 176 158  ?   ?   ?   G . n 
H 2 177 LEU 177 159  ?   ?   ?   G . n 
H 2 178 THR 178 160  ?   ?   ?   G . n 
H 2 179 SER 179 161  ?   ?   ?   G . n 
H 2 180 GLY 180 162  ?   ?   ?   G . n 
H 2 181 VAL 181 163  ?   ?   ?   G . n 
H 2 182 HIS 182 164  ?   ?   ?   G . n 
H 2 183 THR 183 165  ?   ?   ?   G . n 
H 2 184 PHE 184 166  ?   ?   ?   G . n 
H 2 185 PRO 185 167  ?   ?   ?   G . n 
H 2 186 ALA 186 168  ?   ?   ?   G . n 
H 2 187 VAL 187 169  ?   ?   ?   G . n 
H 2 188 LEU 188 170  ?   ?   ?   G . n 
H 2 189 GLN 189 171  ?   ?   ?   G . n 
H 2 190 SER 190 172  ?   ?   ?   G . n 
H 2 191 SER 191 173  ?   ?   ?   G . n 
H 2 192 GLY 192 174  ?   ?   ?   G . n 
H 2 193 LEU 193 175  ?   ?   ?   G . n 
H 2 194 TYR 194 176  ?   ?   ?   G . n 
H 2 195 SER 195 177  ?   ?   ?   G . n 
H 2 196 LEU 196 178  ?   ?   ?   G . n 
H 2 197 SER 197 179  ?   ?   ?   G . n 
H 2 198 SER 198 180  ?   ?   ?   G . n 
H 2 199 VAL 199 181  ?   ?   ?   G . n 
H 2 200 VAL 200 182  ?   ?   ?   G . n 
H 2 201 THR 201 183  ?   ?   ?   G . n 
H 2 202 VAL 202 184  ?   ?   ?   G . n 
H 2 203 PRO 203 185  ?   ?   ?   G . n 
H 2 204 SER 204 186  ?   ?   ?   G . n 
H 2 205 SER 205 187  ?   ?   ?   G . n 
H 2 206 SER 206 188  ?   ?   ?   G . n 
H 2 207 LEU 207 189  ?   ?   ?   G . n 
H 2 208 GLY 208 190  ?   ?   ?   G . n 
H 2 209 THR 209 191  ?   ?   ?   G . n 
H 2 210 GLN 210 192  ?   ?   ?   G . n 
H 2 211 THR 211 193  ?   ?   ?   G . n 
H 2 212 TYR 212 194  ?   ?   ?   G . n 
H 2 213 ILE 213 195  ?   ?   ?   G . n 
H 2 214 CYS 214 196  ?   ?   ?   G . n 
H 2 215 ASN 215 197  ?   ?   ?   G . n 
H 2 216 VAL 216 198  ?   ?   ?   G . n 
H 2 217 ASN 217 199  ?   ?   ?   G . n 
H 2 218 HIS 218 200  ?   ?   ?   G . n 
H 2 219 LYS 219 201  ?   ?   ?   G . n 
H 2 220 PRO 220 202  ?   ?   ?   G . n 
H 2 221 SER 221 203  ?   ?   ?   G . n 
H 2 222 ASN 222 204  ?   ?   ?   G . n 
H 2 223 THR 223 205  ?   ?   ?   G . n 
H 2 224 LYS 224 206  ?   ?   ?   G . n 
H 2 225 VAL 225 207  ?   ?   ?   G . n 
H 2 226 ASP 226 208  ?   ?   ?   G . n 
H 2 227 LYS 227 209  ?   ?   ?   G . n 
H 2 228 LYS 228 210  ?   ?   ?   G . n 
H 2 229 VAL 229 211  ?   ?   ?   G . n 
H 2 230 GLU 230 212  ?   ?   ?   G . n 
H 2 231 PRO 231 213  ?   ?   ?   G . n 
H 2 232 LYS 232 214  ?   ?   ?   G . n 
H 2 233 SER 233 215  ?   ?   ?   G . n 
H 2 234 CYS 234 216  ?   ?   ?   G . n 
H 2 235 ASP 235 217  ?   ?   ?   G . n 
H 2 236 LYS 236 218  ?   ?   ?   G . n 
H 2 237 THR 237 219  ?   ?   ?   G . n 
H 2 238 HIS 238 220  ?   ?   ?   G . n 
I 3 1   ASP 1   1    1   ASP ASP I . n 
I 3 2   ILE 2   2    2   ILE ILE I . n 
I 3 3   GLN 3   3    3   GLN GLN I . n 
I 3 4   MET 4   4    4   MET MET I . n 
I 3 5   THR 5   5    5   THR THR I . n 
I 3 6   GLN 6   6    6   GLN GLN I . n 
I 3 7   SER 7   7    7   SER SER I . n 
I 3 8   PRO 8   8    8   PRO PRO I . n 
I 3 9   SER 9   9    9   SER SER I . n 
I 3 10  SER 10  10   10  SER SER I . n 
I 3 11  LEU 11  11   11  LEU LEU I . n 
I 3 12  SER 12  12   12  SER SER I . n 
I 3 13  ALA 13  13   13  ALA ALA I . n 
I 3 14  SER 14  14   14  SER SER I . n 
I 3 15  VAL 15  15   15  VAL VAL I . n 
I 3 16  GLY 16  16   16  GLY GLY I . n 
I 3 17  ASP 17  17   17  ASP ASP I . n 
I 3 18  ARG 18  18   18  ARG ARG I . n 
I 3 19  VAL 19  19   19  VAL VAL I . n 
I 3 20  THR 20  20   20  THR THR I . n 
I 3 21  ILE 21  21   21  ILE ILE I . n 
I 3 22  THR 22  22   22  THR THR I . n 
I 3 23  CYS 23  23   23  CYS CYS I . n 
I 3 24  ARG 24  24   24  ARG ARG I . n 
I 3 25  ALA 25  25   25  ALA ALA I . n 
I 3 26  SER 26  26   26  SER SER I . n 
I 3 27  GLN 27  27   27  GLN GLN I . n 
I 3 28  GLY 28  28   28  GLY GLY I . n 
I 3 29  ILE 29  29   29  ILE ILE I . n 
I 3 30  ARG 30  30   30  ARG ARG I . n 
I 3 31  ASN 31  31   31  ASN ASN I . n 
I 3 32  ASP 32  32   32  ASP ASP I . n 
I 3 33  LEU 33  33   33  LEU LEU I . n 
I 3 34  GLY 34  34   34  GLY GLY I . n 
I 3 35  TRP 35  35   35  TRP TRP I . n 
I 3 36  TYR 36  36   36  TYR TYR I . n 
I 3 37  GLN 37  37   37  GLN GLN I . n 
I 3 38  GLN 38  38   38  GLN GLN I . n 
I 3 39  LYS 39  39   39  LYS LYS I . n 
I 3 40  PRO 40  40   40  PRO PRO I . n 
I 3 41  GLY 41  41   41  GLY GLY I . n 
I 3 42  LYS 42  42   42  LYS LYS I . n 
I 3 43  ALA 43  43   43  ALA ALA I . n 
I 3 44  PRO 44  44   44  PRO PRO I . n 
I 3 45  LYS 45  45   45  LYS LYS I . n 
I 3 46  ARG 46  46   46  ARG ARG I . n 
I 3 47  LEU 47  47   47  LEU LEU I . n 
I 3 48  ILE 48  48   48  ILE ILE I . n 
I 3 49  TYR 49  49   49  TYR TYR I . n 
I 3 50  ALA 50  50   50  ALA ALA I . n 
I 3 51  ALA 51  51   51  ALA ALA I . n 
I 3 52  SER 52  52   52  SER SER I . n 
I 3 53  SER 53  53   53  SER SER I . n 
I 3 54  LEU 54  54   54  LEU LEU I . n 
I 3 55  GLN 55  55   55  GLN GLN I . n 
I 3 56  SER 56  56   56  SER SER I . n 
I 3 57  GLY 57  57   57  GLY GLY I . n 
I 3 58  VAL 58  58   58  VAL VAL I . n 
I 3 59  PRO 59  59   59  PRO PRO I . n 
I 3 60  SER 60  60   60  SER SER I . n 
I 3 61  ARG 61  61   61  ARG ARG I . n 
I 3 62  PHE 62  62   62  PHE PHE I . n 
I 3 63  SER 63  63   63  SER SER I . n 
I 3 64  GLY 64  64   64  GLY GLY I . n 
I 3 65  SER 65  65   65  SER SER I . n 
I 3 66  GLY 66  66   66  GLY GLY I . n 
I 3 67  SER 67  67   67  SER SER I . n 
I 3 68  GLY 68  68   68  GLY GLY I . n 
I 3 69  THR 69  69   69  THR THR I . n 
I 3 70  GLU 70  70   70  GLU GLU I . n 
I 3 71  PHE 71  71   71  PHE PHE I . n 
I 3 72  THR 72  72   72  THR THR I . n 
I 3 73  LEU 73  73   73  LEU LEU I . n 
I 3 74  THR 74  74   74  THR THR I . n 
I 3 75  ILE 75  75   75  ILE ILE I . n 
I 3 76  SER 76  76   76  SER SER I . n 
I 3 77  SER 77  77   77  SER SER I . n 
I 3 78  LEU 78  78   78  LEU LEU I . n 
I 3 79  GLN 79  79   79  GLN GLN I . n 
I 3 80  PRO 80  80   80  PRO PRO I . n 
I 3 81  GLU 81  81   81  GLU GLU I . n 
I 3 82  ASP 82  82   82  ASP ASP I . n 
I 3 83  PHE 83  83   83  PHE PHE I . n 
I 3 84  ALA 84  84   84  ALA ALA I . n 
I 3 85  THR 85  85   85  THR THR I . n 
I 3 86  TYR 86  86   86  TYR TYR I . n 
I 3 87  TYR 87  87   87  TYR TYR I . n 
I 3 88  CYS 88  88   88  CYS CYS I . n 
I 3 89  LEU 89  89   89  LEU LEU I . n 
I 3 90  GLN 90  90   90  GLN GLN I . n 
I 3 91  HIS 91  91   91  HIS HIS I . n 
I 3 92  ASN 92  92   92  ASN ASN I . n 
I 3 93  SER 93  93   93  SER SER I . n 
I 3 94  TYR 94  94   94  TYR TYR I . n 
I 3 95  GLN 95  95   95  GLN GLN I . n 
I 3 96  TRP 96  96   96  TRP TRP I . n 
I 3 97  THR 97  97   97  THR THR I . n 
I 3 98  PHE 98  98   98  PHE PHE I . n 
I 3 99  GLY 99  99   99  GLY GLY I . n 
I 3 100 GLN 100 100  100 GLN GLN I . n 
I 3 101 GLY 101 101  101 GLY GLY I . n 
I 3 102 THR 102 102  102 THR THR I . n 
I 3 103 LYS 103 103  103 LYS LYS I . n 
I 3 104 VAL 104 104  104 VAL VAL I . n 
I 3 105 GLU 105 105  105 GLU GLU I . n 
I 3 106 ILE 106 106  ?   ?   ?   I . n 
I 3 107 LYS 107 107  ?   ?   ?   I . n 
I 3 108 ARG 108 108  ?   ?   ?   I . n 
I 3 109 THR 109 109  ?   ?   ?   I . n 
I 3 110 VAL 110 110  ?   ?   ?   I . n 
I 3 111 ALA 111 111  ?   ?   ?   I . n 
I 3 112 ALA 112 112  ?   ?   ?   I . n 
I 3 113 PRO 113 113  ?   ?   ?   I . n 
I 3 114 SER 114 114  ?   ?   ?   I . n 
I 3 115 VAL 115 115  ?   ?   ?   I . n 
I 3 116 PHE 116 116  ?   ?   ?   I . n 
I 3 117 ILE 117 117  ?   ?   ?   I . n 
I 3 118 PHE 118 118  ?   ?   ?   I . n 
I 3 119 PRO 119 119  ?   ?   ?   I . n 
I 3 120 PRO 120 120  ?   ?   ?   I . n 
I 3 121 SER 121 121  ?   ?   ?   I . n 
I 3 122 ASP 122 122  ?   ?   ?   I . n 
I 3 123 GLU 123 123  ?   ?   ?   I . n 
I 3 124 GLN 124 124  ?   ?   ?   I . n 
I 3 125 LEU 125 125  ?   ?   ?   I . n 
I 3 126 LYS 126 126  ?   ?   ?   I . n 
I 3 127 SER 127 127  ?   ?   ?   I . n 
I 3 128 GLY 128 128  ?   ?   ?   I . n 
I 3 129 THR 129 129  ?   ?   ?   I . n 
I 3 130 ALA 130 130  ?   ?   ?   I . n 
I 3 131 SER 131 131  ?   ?   ?   I . n 
I 3 132 VAL 132 132  ?   ?   ?   I . n 
I 3 133 VAL 133 133  ?   ?   ?   I . n 
I 3 134 CYS 134 134  ?   ?   ?   I . n 
I 3 135 LEU 135 135  ?   ?   ?   I . n 
I 3 136 LEU 136 136  ?   ?   ?   I . n 
I 3 137 ASN 137 137  ?   ?   ?   I . n 
I 3 138 ASN 138 138  ?   ?   ?   I . n 
I 3 139 PHE 139 139  ?   ?   ?   I . n 
I 3 140 TYR 140 140  ?   ?   ?   I . n 
I 3 141 PRO 141 141  ?   ?   ?   I . n 
I 3 142 ARG 142 142  ?   ?   ?   I . n 
I 3 143 GLU 143 143  ?   ?   ?   I . n 
I 3 144 ALA 144 144  ?   ?   ?   I . n 
I 3 145 LYS 145 145  ?   ?   ?   I . n 
I 3 146 VAL 146 146  ?   ?   ?   I . n 
I 3 147 GLN 147 147  ?   ?   ?   I . n 
I 3 148 TRP 148 148  ?   ?   ?   I . n 
I 3 149 LYS 149 149  ?   ?   ?   I . n 
I 3 150 VAL 150 150  ?   ?   ?   I . n 
I 3 151 ASP 151 151  ?   ?   ?   I . n 
I 3 152 ASN 152 152  ?   ?   ?   I . n 
I 3 153 ALA 153 153  ?   ?   ?   I . n 
I 3 154 LEU 154 154  ?   ?   ?   I . n 
I 3 155 GLN 155 155  ?   ?   ?   I . n 
I 3 156 SER 156 156  ?   ?   ?   I . n 
I 3 157 GLY 157 157  ?   ?   ?   I . n 
I 3 158 ASN 158 158  ?   ?   ?   I . n 
I 3 159 SER 159 159  ?   ?   ?   I . n 
I 3 160 GLN 160 160  ?   ?   ?   I . n 
I 3 161 GLU 161 161  ?   ?   ?   I . n 
I 3 162 SER 162 162  ?   ?   ?   I . n 
I 3 163 VAL 163 163  ?   ?   ?   I . n 
I 3 164 THR 164 164  ?   ?   ?   I . n 
I 3 165 GLU 165 165  ?   ?   ?   I . n 
I 3 166 GLN 166 166  ?   ?   ?   I . n 
I 3 167 ASP 167 167  ?   ?   ?   I . n 
I 3 168 SER 168 168  ?   ?   ?   I . n 
I 3 169 LYS 169 169  ?   ?   ?   I . n 
I 3 170 ASP 170 170  ?   ?   ?   I . n 
I 3 171 SER 171 171  ?   ?   ?   I . n 
I 3 172 THR 172 172  ?   ?   ?   I . n 
I 3 173 TYR 173 173  ?   ?   ?   I . n 
I 3 174 SER 174 174  ?   ?   ?   I . n 
I 3 175 LEU 175 175  ?   ?   ?   I . n 
I 3 176 SER 176 176  ?   ?   ?   I . n 
I 3 177 SER 177 177  ?   ?   ?   I . n 
I 3 178 THR 178 178  ?   ?   ?   I . n 
I 3 179 LEU 179 179  ?   ?   ?   I . n 
I 3 180 THR 180 180  ?   ?   ?   I . n 
I 3 181 LEU 181 181  ?   ?   ?   I . n 
I 3 182 SER 182 182  ?   ?   ?   I . n 
I 3 183 LYS 183 183  ?   ?   ?   I . n 
I 3 184 ALA 184 184  ?   ?   ?   I . n 
I 3 185 ASP 185 185  ?   ?   ?   I . n 
I 3 186 TYR 186 186  ?   ?   ?   I . n 
I 3 187 GLU 187 187  ?   ?   ?   I . n 
I 3 188 LYS 188 188  ?   ?   ?   I . n 
I 3 189 HIS 189 189  ?   ?   ?   I . n 
I 3 190 LYS 190 190  ?   ?   ?   I . n 
I 3 191 VAL 191 191  ?   ?   ?   I . n 
I 3 192 TYR 192 192  ?   ?   ?   I . n 
I 3 193 ALA 193 193  ?   ?   ?   I . n 
I 3 194 CYS 194 194  ?   ?   ?   I . n 
I 3 195 GLU 195 195  ?   ?   ?   I . n 
I 3 196 VAL 196 196  ?   ?   ?   I . n 
I 3 197 THR 197 197  ?   ?   ?   I . n 
I 3 198 HIS 198 198  ?   ?   ?   I . n 
I 3 199 GLN 199 199  ?   ?   ?   I . n 
I 3 200 GLY 200 200  ?   ?   ?   I . n 
I 3 201 LEU 201 201  ?   ?   ?   I . n 
I 3 202 SER 202 202  ?   ?   ?   I . n 
I 3 203 SER 203 203  ?   ?   ?   I . n 
I 3 204 PRO 204 204  ?   ?   ?   I . n 
I 3 205 VAL 205 205  ?   ?   ?   I . n 
I 3 206 THR 206 206  ?   ?   ?   I . n 
I 3 207 LYS 207 207  ?   ?   ?   I . n 
I 3 208 SER 208 208  ?   ?   ?   I . n 
I 3 209 PHE 209 209  ?   ?   ?   I . n 
I 3 210 ASN 210 210  ?   ?   ?   I . n 
I 3 211 ARG 211 211  ?   ?   ?   I . n 
I 3 212 GLY 212 212  ?   ?   ?   I . n 
I 3 213 GLU 213 213  ?   ?   ?   I . n 
I 3 214 CYS 214 214  ?   ?   ?   I . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 4 NAG 1 M NAG 1 A NAG 401 n 
J 4 NAG 2 M NAG 2 A NAG 411 n 
K 4 NAG 1 N NAG 1 A NAG 409 n 
K 4 NAG 2 N NAG 2 A NAG 412 n 
L 5 NAG 1 O NAG 1 A NAG 410 n 
L 5 NAG 2 O NAG 2 A NAG 413 n 
L 5 BMA 3 O BMA 3 A BMA 414 n 
L 5 MAN 4 O MAN 4 A MAN 416 n 
L 5 MAN 5 O MAN 5 A MAN 417 n 
L 5 MAN 6 O MAN 6 A MAN 415 n 
M 4 NAG 1 P NAG 1 B NAG 174 n 
M 4 NAG 2 P NAG 2 B NAG 175 n 
N 4 NAG 1 Q NAG 1 C NAG 401 n 
N 4 NAG 2 Q NAG 2 C NAG 411 n 
O 4 NAG 1 R NAG 1 C NAG 409 n 
O 4 NAG 2 R NAG 2 C NAG 412 n 
P 5 NAG 1 S NAG 1 C NAG 410 n 
P 5 NAG 2 S NAG 2 C NAG 413 n 
P 5 BMA 3 S BMA 3 C BMA 414 n 
P 5 MAN 4 S MAN 4 C MAN 416 n 
P 5 MAN 5 S MAN 5 C MAN 417 n 
P 5 MAN 6 S MAN 6 C MAN 415 n 
Q 4 NAG 1 T NAG 1 D NAG 174 n 
Q 4 NAG 2 T NAG 2 D NAG 175 n 
R 4 NAG 1 U NAG 1 E NAG 401 n 
R 4 NAG 2 U NAG 2 E NAG 411 n 
S 5 NAG 1 V NAG 1 E NAG 410 n 
S 5 NAG 2 V NAG 2 E NAG 413 n 
S 5 BMA 3 V BMA 3 E BMA 414 n 
S 5 MAN 4 V MAN 4 E MAN 416 n 
S 5 MAN 5 V MAN 5 E MAN 417 n 
S 5 MAN 6 V MAN 6 E MAN 415 n 
T 4 NAG 1 W NAG 1 F NAG 174 n 
T 4 NAG 2 W NAG 2 F NAG 175 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
U  6 NAG 1 2001 407 NAG NAG A . 
V  6 NAG 1 2002 408 NAG NAG A . 
W  6 NAG 1 2001 407 NAG NAG C . 
X  6 NAG 1 2002 408 NAG NAG C . 
Y  6 NAG 1 2001 407 NAG NAG E . 
Z  6 NAG 1 2002 408 NAG NAG E . 
AA 6 NAG 1 2003 409 NAG NAG E . 
# 
_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                     8VEF 
_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                         8VEF 
_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                   8VEF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8VEF 
_struct.title                        
;Cryo-EM structure of antibody T5-1E08 UCA (unmutated common ancestor) in complex with stabilized H1N1 Influenza Hemagglutinin Trimer (A/Kiev/1/57)
;
_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        8VEF 
_struct_keywords.text            
;Group 1, influenza, unmutated common ancestor, UCA, antibody maturation, cryo-EM, Fab, trimer, spike, hemagglutinin, IMMUNE SYSTEM, viral protein, IMMUNE SYSTEM-VIRAL PROTEIN complex
;
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM/VIRAL 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 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 5 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 5 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 5 ? 
T  N N 4 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
# 
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 PDB 8VEF 8VEF ? 1 ? 1 
2 PDB 8VEF 8VEF ? 2 ? 1 
3 PDB 8VEF 8VEF ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8VEF A 1 ? 570 ? 8VEF -6 ? 1227 ? -6 1227 
2 2 8VEF H 1 ? 238 ? 8VEF 1  ? 220  ? 1  220  
3 3 8VEF L 1 ? 214 ? 8VEF 1  ? 214  ? 1  214  
4 1 8VEF C 1 ? 570 ? 8VEF -6 ? 1227 ? -6 1227 
5 2 8VEF J 1 ? 238 ? 8VEF 1  ? 220  ? 1  220  
6 3 8VEF K 1 ? 214 ? 8VEF 1  ? 214  ? 1  214  
7 1 8VEF E 1 ? 570 ? 8VEF -6 ? 1227 ? -6 1227 
8 2 8VEF G 1 ? 238 ? 8VEF 1  ? 220  ? 1  220  
9 3 8VEF I 1 ? 214 ? 8VEF 1  ? 214  ? 1  214  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 ASN A 73  ? GLY A 80  ? ASN A 66   GLY A 73   1 ? 8  
HELX_P HELX_P2  AA2 CYS A 84  ? LEU A 88  ? CYS A 77   LEU A 81   5 ? 5  
HELX_P HELX_P3  AA3 ASP A 114 ? SER A 124 ? ASP A 107  SER A 117  1 ? 11 
HELX_P HELX_P4  AA4 PRO A 135 ? TRP A 140 ? PRO A 128  TRP A 133  1 ? 6  
HELX_P HELX_P5  AA5 ASN A 200 ? ARG A 209 ? ASN A 193  ARG A 202  1 ? 10 
HELX_P HELX_P6  AA6 ASP A 380 ? MET A 402 ? ASP A 1037 MET A 1059 1 ? 23 
HELX_P HELX_P7  AA7 GLU A 417 ? ARG A 470 ? GLU A 1074 ARG A 1127 1 ? 54 
HELX_P HELX_P8  AA8 ASP A 488 ? GLY A 498 ? ASP A 1145 GLY A 1155 1 ? 11 
HELX_P HELX_P9  AA9 TYR A 505 ? LYS A 515 ? TYR A 1162 LYS A 1172 1 ? 11 
HELX_P HELX_P10 AB1 ASN B 113 H PHE B 118 M ASN H 100  PHE H 100  5 ? 6  
HELX_P HELX_P11 AB2 GLN C 79  ? PHE C 83  ? GLN L 79   PHE L 83   5 ? 5  
HELX_P HELX_P12 AB3 ASN D 73  ? GLY D 80  ? ASN C 66   GLY C 73   1 ? 8  
HELX_P HELX_P13 AB4 CYS D 84  ? LEU D 88  ? CYS C 77   LEU C 81   5 ? 5  
HELX_P HELX_P14 AB5 ASP D 114 ? SER D 124 ? ASP C 107  SER C 117  1 ? 11 
HELX_P HELX_P15 AB6 PRO D 135 ? TRP D 140 ? PRO C 128  TRP C 133  1 ? 6  
HELX_P HELX_P16 AB7 ASN D 200 ? ARG D 209 ? ASN C 193  ARG C 202  1 ? 10 
HELX_P HELX_P17 AB8 ASP D 380 ? MET D 402 ? ASP C 1037 MET C 1059 1 ? 23 
HELX_P HELX_P18 AB9 GLU D 417 ? ARG D 470 ? GLU C 1074 ARG C 1127 1 ? 54 
HELX_P HELX_P19 AC1 ASP D 488 ? GLY D 498 ? ASP C 1145 GLY C 1155 1 ? 11 
HELX_P HELX_P20 AC2 TYR D 505 ? LYS D 515 ? TYR C 1162 LYS C 1172 1 ? 11 
HELX_P HELX_P21 AC3 ALA E 114 I PHE E 118 M ALA J 100  PHE J 100  5 ? 5  
HELX_P HELX_P22 AC4 GLN F 79  ? PHE F 83  ? GLN K 79   PHE K 83   5 ? 5  
HELX_P HELX_P23 AC5 ASN G 73  ? GLY G 80  ? ASN E 66   GLY E 73   1 ? 8  
HELX_P HELX_P24 AC6 CYS G 84  ? LEU G 88  ? CYS E 77   LEU E 81   5 ? 5  
HELX_P HELX_P25 AC7 ASP G 114 ? SER G 124 ? ASP E 107  SER E 117  1 ? 11 
HELX_P HELX_P26 AC8 PRO G 135 ? TRP G 140 ? PRO E 128  TRP E 133  1 ? 6  
HELX_P HELX_P27 AC9 ASN G 200 ? ARG G 209 ? ASN E 193  ARG E 202  1 ? 10 
HELX_P HELX_P28 AD1 ASP G 380 ? MET G 402 ? ASP E 1037 MET E 1059 1 ? 23 
HELX_P HELX_P29 AD2 GLU G 417 ? ARG G 470 ? GLU E 1074 ARG E 1127 1 ? 54 
HELX_P HELX_P30 AD3 ASP G 488 ? GLY G 498 ? ASP E 1145 GLY E 1155 1 ? 11 
HELX_P HELX_P31 AD4 TYR G 502 ? LYS G 504 ? TYR E 1159 LYS E 1161 5 ? 3  
HELX_P HELX_P32 AD5 TYR G 505 ? LYS G 515 ? TYR E 1162 LYS E 1172 1 ? 11 
HELX_P HELX_P33 AD6 ASN H 113 H PHE H 118 M ASN G 100  PHE G 100  5 ? 6  
HELX_P HELX_P34 AD7 GLN I 79  ? PHE I 83  ? GLN I 79   PHE I 83   5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 21  SG  ? ? ? 1_555 A  CYS 480 SG ? ? A CYS 14   A CYS 1137 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ?    ? A CYS 37  SG  ? ? ? 1_555 D  CYS 390 SG ? ? A CYS 30   C CYS 1047 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf3  disulf ?    ? A CYS 59  SG  ? ? ? 1_555 A  CYS 291 SG ? ? A CYS 52   A CYS 284  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf4  disulf ?    ? A CYS 72  SG  ? ? ? 1_555 A  CYS 84  SG ? ? A CYS 65   A CYS 77   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf5  disulf ?    ? A CYS 107 SG  ? ? ? 1_555 A  CYS 152 SG ? ? A CYS 100  A CYS 145  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6  disulf ?    ? A CYS 295 SG  ? ? ? 1_555 A  CYS 319 SG ? ? A CYS 288  A CYS 312  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf7  disulf ?    ? A CYS 390 SG  ? ? ? 1_555 G  CYS 37  SG ? ? A CYS 1047 E CYS 30   1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf8  disulf ?    ? A CYS 487 SG  ? ? ? 1_555 A  CYS 491 SG ? ? A CYS 1144 A CYS 1148 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B  CYS 97  SG ? ? H CYS 22   H CYS 92   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10 disulf ?    ? C CYS 23  SG  ? ? ? 1_555 C  CYS 88  SG ? ? L CYS 23   L CYS 88   1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf11 disulf ?    ? D CYS 21  SG  ? ? ? 1_555 D  CYS 480 SG ? ? C CYS 14   C CYS 1137 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf12 disulf ?    ? D CYS 37  SG  ? ? ? 1_555 G  CYS 390 SG ? ? C CYS 30   E CYS 1047 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf13 disulf ?    ? D CYS 59  SG  ? ? ? 1_555 D  CYS 291 SG ? ? C CYS 52   C CYS 284  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf14 disulf ?    ? D CYS 72  SG  ? ? ? 1_555 D  CYS 84  SG ? ? C CYS 65   C CYS 77   1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf15 disulf ?    ? D CYS 107 SG  ? ? ? 1_555 D  CYS 152 SG ? ? C CYS 100  C CYS 145  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16 disulf ?    ? D CYS 295 SG  ? ? ? 1_555 D  CYS 319 SG ? ? C CYS 288  C CYS 312  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf17 disulf ?    ? D CYS 487 SG  ? ? ? 1_555 D  CYS 491 SG ? ? C CYS 1144 C CYS 1148 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E  CYS 97  SG ? ? J CYS 22   J CYS 92   1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf19 disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F  CYS 88  SG ? ? K CYS 23   K CYS 88   1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf20 disulf ?    ? G CYS 21  SG  ? ? ? 1_555 G  CYS 480 SG ? ? E CYS 14   E CYS 1137 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21 disulf ?    ? G CYS 59  SG  ? ? ? 1_555 G  CYS 291 SG ? ? E CYS 52   E CYS 284  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf22 disulf ?    ? G CYS 72  SG  ? ? ? 1_555 G  CYS 84  SG ? ? E CYS 65   E CYS 77   1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf23 disulf ?    ? G CYS 107 SG  ? ? ? 1_555 G  CYS 152 SG ? ? E CYS 100  E CYS 145  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24 disulf ?    ? G CYS 295 SG  ? ? ? 1_555 G  CYS 319 SG ? ? E CYS 288  E CYS 312  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf25 disulf ?    ? G CYS 487 SG  ? ? ? 1_555 G  CYS 491 SG ? ? E CYS 1144 E CYS 1148 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf26 disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H  CYS 97  SG ? ? G CYS 22   G CYS 92   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf27 disulf ?    ? I CYS 23  SG  ? ? ? 1_555 I  CYS 88  SG ? ? I CYS 23   I CYS 88   1_555 ? ? ? ? ? ? ? 2.039 ? ? 
covale1  covale one  ? A ASN 28  ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A ASN 21   A NAG 2001 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 40  ND2 ? ? ? 1_555 V  NAG .   C1 ? ? A ASN 33   A NAG 2002 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 90  ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 83   N NAG 1    1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 104 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 97   M NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 176 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 169  O NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 497 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 1154 P NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7  covale one  ? D ASN 28  ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 21   C NAG 2001 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale8  covale one  ? D ASN 40  ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 33   C NAG 2002 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9  covale one  ? D ASN 90  ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 83   R NAG 1    1_555 ? ? ? ? ? ? ? 1.428 ? 
N-Glycosylation 
covale10 covale one  ? D ASN 104 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? C ASN 97   Q NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale11 covale one  ? D ASN 176 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? C ASN 169  S NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale12 covale one  ? D ASN 497 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? C ASN 1154 T NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale13 covale one  ? G ASN 28  ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? E ASN 21   E NAG 2001 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale14 covale one  ? G ASN 40  ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? E ASN 33   E NAG 2002 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale15 covale one  ? G ASN 90  ND2 ? ? ? 1_555 AA NAG .   C1 ? ? E ASN 83   E NAG 2003 1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale16 covale one  ? G ASN 104 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? E ASN 97   U NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale17 covale one  ? G ASN 176 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? E ASN 169  V NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale18 covale one  ? G ASN 497 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? E ASN 1154 W NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale19 covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale20 covale both ? K NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale21 covale both ? L NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale22 covale both ? L NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? O NAG 2    O BMA 3    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale23 covale both ? L BMA .   O6  ? ? ? 1_555 L  MAN .   C1 ? ? O BMA 3    O MAN 4    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale24 covale both ? L BMA .   O3  ? ? ? 1_555 L  MAN .   C1 ? ? O BMA 3    O MAN 6    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale25 covale both ? L MAN .   O6  ? ? ? 1_555 L  MAN .   C1 ? ? O MAN 4    O MAN 5    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale26 covale both ? M NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale27 covale both ? N NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale28 covale both ? O NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale29 covale both ? P NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale30 covale both ? P NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? S NAG 2    S BMA 3    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale31 covale both ? P BMA .   O6  ? ? ? 1_555 P  MAN .   C1 ? ? S BMA 3    S MAN 4    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale32 covale both ? P BMA .   O3  ? ? ? 1_555 P  MAN .   C1 ? ? S BMA 3    S MAN 6    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale33 covale both ? P MAN .   O6  ? ? ? 1_555 P  MAN .   C1 ? ? S MAN 4    S MAN 5    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale34 covale both ? Q NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale35 covale both ? R NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale36 covale both ? S NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale37 covale both ? S NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? V NAG 2    V BMA 3    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale38 covale both ? S BMA .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? V BMA 3    V MAN 4    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale39 covale both ? S BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? V BMA 3    V MAN 6    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale40 covale both ? S MAN .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? V MAN 4    V MAN 5    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale41 covale both ? T NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .   ? ASN G 90  ? NAG E 2003 ? 1_555 ASN E 83   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG J  .   ? ASN A 104 ? NAG M 1    ? 1_555 ASN A 97   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG K  .   ? ASN A 90  ? NAG N 1    ? 1_555 ASN A 83   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG L  .   ? ASN A 176 ? NAG O 1    ? 1_555 ASN A 169  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG M  .   ? ASN A 497 ? NAG P 1    ? 1_555 ASN A 1154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG N  .   ? ASN D 104 ? NAG Q 1    ? 1_555 ASN C 97   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG O  .   ? ASN D 90  ? NAG R 1    ? 1_555 ASN C 83   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG P  .   ? ASN D 176 ? NAG S 1    ? 1_555 ASN C 169  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG Q  .   ? ASN D 497 ? NAG T 1    ? 1_555 ASN C 1154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG R  .   ? ASN G 104 ? NAG U 1    ? 1_555 ASN E 97   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG S  .   ? ASN G 176 ? NAG V 1    ? 1_555 ASN E 169  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG T  .   ? ASN G 497 ? NAG W 1    ? 1_555 ASN E 1154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG U  .   ? ASN A 28  ? NAG A 2001 ? 1_555 ASN A 21   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG V  .   ? ASN A 40  ? NAG A 2002 ? 1_555 ASN A 33   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG W  .   ? ASN D 28  ? NAG C 2001 ? 1_555 ASN C 21   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG X  .   ? ASN D 40  ? NAG C 2002 ? 1_555 ASN C 33   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG Y  .   ? ASN G 28  ? NAG E 2001 ? 1_555 ASN E 21   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG Z  .   ? ASN G 40  ? NAG E 2002 ? 1_555 ASN E 33   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 CYS A  21  ? CYS A 480 ? CYS A 14   ? 1_555 CYS A 1137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS A  37  ? CYS D 390 ? CYS A 30   ? 1_555 CYS C 1047 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS A  59  ? CYS A 291 ? CYS A 52   ? 1_555 CYS A 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS A  72  ? CYS A 84  ? CYS A 65   ? 1_555 CYS A 77   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS A  107 ? CYS A 152 ? CYS A 100  ? 1_555 CYS A 145  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS A  295 ? CYS A 319 ? CYS A 288  ? 1_555 CYS A 312  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS A  390 ? CYS G 37  ? CYS A 1047 ? 1_555 CYS E 30   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS A  487 ? CYS A 491 ? CYS A 1144 ? 1_555 CYS A 1148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS B  22  ? CYS B 97  ? CYS H 22   ? 1_555 CYS H 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS C  23  ? CYS C 88  ? CYS L 23   ? 1_555 CYS L 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS D  21  ? CYS D 480 ? CYS C 14   ? 1_555 CYS C 1137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS D  37  ? CYS G 390 ? CYS C 30   ? 1_555 CYS E 1047 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS D  59  ? CYS D 291 ? CYS C 52   ? 1_555 CYS C 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS D  72  ? CYS D 84  ? CYS C 65   ? 1_555 CYS C 77   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS D  107 ? CYS D 152 ? CYS C 100  ? 1_555 CYS C 145  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS D  295 ? CYS D 319 ? CYS C 288  ? 1_555 CYS C 312  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS D  487 ? CYS D 491 ? CYS C 1144 ? 1_555 CYS C 1148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS E  22  ? CYS E 97  ? CYS J 22   ? 1_555 CYS J 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS F  23  ? CYS F 88  ? CYS K 23   ? 1_555 CYS K 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS G  21  ? CYS G 480 ? CYS E 14   ? 1_555 CYS E 1137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS G  59  ? CYS G 291 ? CYS E 52   ? 1_555 CYS E 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS G  72  ? CYS G 84  ? CYS E 65   ? 1_555 CYS E 77   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS G  107 ? CYS G 152 ? CYS E 100  ? 1_555 CYS E 145  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS G  295 ? CYS G 319 ? CYS E 288  ? 1_555 CYS E 312  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS G  487 ? CYS G 491 ? CYS E 1144 ? 1_555 CYS E 1148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS H  22  ? CYS H 97  ? CYS G 22   ? 1_555 CYS G 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS I  23  ? CYS I 88  ? CYS I 23   ? 1_555 CYS I 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7 C . ? SER 7 L PRO 8 C ? PRO 8 L 1 -5.38 
2 SER 7 F . ? SER 7 K PRO 8 F ? PRO 8 K 1 -4.61 
3 SER 7 I . ? SER 7 I PRO 8 I ? PRO 8 I 1 -4.94 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 3 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 4 ? 
AC9 ? 6 ? 
AD1 ? 5 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 4 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 6 ? 
# 
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 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? 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 SER A 375 ? TYR A 377 ? SER A 1032 TYR A 1034 
AA1 2 TYR A 365 ? GLN A 370 ? TYR A 1022 GLN A 1027 
AA1 3 THR A 19  ? TYR A 24  ? THR A 12   TYR A 17   
AA1 4 CYS A 480 ? PHE A 483 ? CYS A 1137 PHE A 1140 
AA1 5 ALA A 473 ? GLU A 475 ? ALA A 1130 GLU A 1132 
AA2 1 ASP A 31  ? VAL A 33  ? ASP A 24   VAL A 26   
AA2 2 VAL A 41  ? VAL A 43  ? VAL A 34   VAL A 36   
AA3 1 SER A 46  ? ASN A 48  ? SER A 39   ASN A 41   
AA3 2 ARG A 329 ? VAL A 331 ? ARG A 322  VAL A 324  
AA4 1 LEU A 67  ? GLN A 68  ? LEU A 60   GLN A 61   
AA4 2 ILE A 96  ? GLU A 98  ? ILE A 89   GLU A 91   
AA4 3 ILE A 281 ? THR A 283 ? ILE A 274  THR A 276  
AA5 1 ARG A 91  ? SER A 92  ? ARG A 84   SER A 85   
AA5 2 VAL A 125 ? PHE A 131 ? VAL A 118  PHE A 124  
AA5 3 ALA A 270 ? ARG A 275 ? ALA A 263  ARG A 268  
AA5 4 GLU A 188 ? HIS A 197 ? GLU A 181  HIS A 190  
AA5 5 ARG A 242 ? LEU A 250 ? ARG A 235  LEU A 243  
AA6 1 LEU A 164 ? TRP A 166 ? LEU A 157  TRP A 159  
AA6 2 ILE A 265 ? PRO A 267 ? ILE A 258  PRO A 260  
AA7 1 LEU A 177 ? VAL A 182 ? LEU A 170  VAL A 175  
AA7 2 THR A 255 ? ALA A 260 ? THR A 248  ALA A 253  
AA7 3 VAL A 215 ? VAL A 218 ? VAL A 208  VAL A 211  
AA7 4 ASN A 223 ? PHE A 226 ? ASN A 216  PHE A 219  
AA8 1 GLY A 300 ? ILE A 302 ? GLY A 293  ILE A 295  
AA8 2 CYS A 295 ? THR A 297 ? CYS A 288  THR A 290  
AA8 3 ILE A 316 ? GLY A 317 ? ILE A 309  GLY A 310  
AA9 1 PHE A 308 ? GLN A 309 ? PHE A 301  GLN A 302  
AA9 2 LYS A 321 ? TYR A 322 ? LYS A 314  TYR A 315  
AB1 1 GLN B 3   ? SER B 7   ? GLN H 3    SER H 7    
AB1 2 LEU B 18  ? SER B 25  ? LEU H 18   SER H 25   
AB1 3 GLN B 79  ? LEU B 84  ? GLN H 77   LEU H 82   
AB1 4 THR B 70  ? ASP B 74  ? THR H 68   ASP H 72   
AB2 1 THR B 59  ? TYR B 61  ? THR H 57   TYR H 59   
AB2 2 LEU B 47  ? ILE B 53  ? LEU H 45   ILE H 51   
AB2 3 TYR B 34  ? GLN B 41  ? TYR H 34   GLN H 39   
AB2 4 ALA B 93  ? PRO B 101 ? ALA H 88   PRO H 96   
AB2 5 ILE B 120 ? TRP B 121 ? ILE H 102  TRP H 103  
AB3 1 THR B 59  ? TYR B 61  ? THR H 57   TYR H 59   
AB3 2 LEU B 47  ? ILE B 53  ? LEU H 45   ILE H 51   
AB3 3 TYR B 34  ? GLN B 41  ? TYR H 34   GLN H 39   
AB3 4 ALA B 93  ? PRO B 101 ? ALA H 88   PRO H 96   
AB3 5 THR B 125 ? VAL B 127 ? THR H 107  VAL H 109  
AB4 1 MET C 4   ? SER C 7   ? MET L 4    SER L 7    
AB4 2 VAL C 19  ? ALA C 25  ? VAL L 19   ALA L 25   
AB4 3 GLU C 70  ? ILE C 75  ? GLU L 70   ILE L 75   
AB4 4 PHE C 62  ? SER C 67  ? PHE L 62   SER L 67   
AB5 1 SER C 10  ? LEU C 11  ? SER L 10   LEU L 11   
AB5 2 THR C 102 ? VAL C 104 ? THR L 102  VAL L 104  
AB5 3 THR C 85  ? GLN C 90  ? THR L 85   GLN L 90   
AB5 4 LEU C 33  ? GLN C 38  ? LEU L 33   GLN L 38   
AB5 5 LYS C 45  ? TYR C 49  ? LYS L 45   TYR L 49   
AB5 6 SER C 53  ? LEU C 54  ? SER L 53   LEU L 54   
AB6 1 SER D 375 ? TYR D 377 ? SER C 1032 TYR C 1034 
AB6 2 TYR D 365 ? GLN D 370 ? TYR C 1022 GLN C 1027 
AB6 3 THR D 19  ? TYR D 24  ? THR C 12   TYR C 17   
AB6 4 CYS D 480 ? PHE D 483 ? CYS C 1137 PHE C 1140 
AB6 5 ALA D 473 ? GLU D 475 ? ALA C 1130 GLU C 1132 
AB7 1 ASP D 31  ? VAL D 33  ? ASP C 24   VAL C 26   
AB7 2 VAL D 41  ? VAL D 43  ? VAL C 34   VAL C 36   
AB8 1 SER D 46  ? ASN D 48  ? SER C 39   ASN C 41   
AB8 2 ARG D 329 ? VAL D 331 ? ARG C 322  VAL C 324  
AB9 1 LEU D 50  ? GLU D 51  ? LEU C 43   GLU C 44   
AB9 2 PHE D 308 ? GLN D 309 ? PHE C 301  GLN C 302  
AB9 3 LYS D 321 ? TYR D 322 ? LYS C 314  TYR C 315  
AC1 1 LEU D 67  ? GLN D 68  ? LEU C 60   GLN C 61   
AC1 2 ILE D 96  ? GLU D 98  ? ILE C 89   GLU C 91   
AC1 3 ILE D 281 ? THR D 283 ? ILE C 274  THR C 276  
AC2 1 ARG D 91  ? SER D 92  ? ARG C 84   SER C 85   
AC2 2 VAL D 125 ? GLU D 132 ? VAL C 118  GLU C 125  
AC2 3 TYR D 269 ? ARG D 275 ? TYR C 262  ARG C 268  
AC2 4 GLU D 188 ? HIS D 197 ? GLU C 181  HIS C 190  
AC2 5 ARG D 242 ? LEU D 250 ? ARG C 235  LEU C 243  
AC3 1 LEU D 164 ? TRP D 166 ? LEU C 157  TRP C 159  
AC3 2 ILE D 265 ? PRO D 267 ? ILE C 258  PRO C 260  
AC4 1 LEU D 177 ? VAL D 182 ? LEU C 170  VAL C 175  
AC4 2 THR D 255 ? ALA D 260 ? THR C 248  ALA C 253  
AC4 3 VAL D 215 ? VAL D 218 ? VAL C 208  VAL C 211  
AC4 4 ASN D 223 ? PHE D 226 ? ASN C 216  PHE C 219  
AC5 1 GLY D 300 ? ILE D 302 ? GLY C 293  ILE C 295  
AC5 2 CYS D 295 ? THR D 297 ? CYS C 288  THR C 290  
AC5 3 ILE D 316 ? GLY D 317 ? ILE C 309  GLY C 310  
AC6 1 GLN E 3   ? SER E 7   ? GLN J 3    SER J 7    
AC6 2 LEU E 18  ? SER E 25  ? LEU J 18   SER J 25   
AC6 3 GLN E 79  ? LEU E 84  ? GLN J 77   LEU J 82   
AC6 4 THR E 70  ? ASP E 74  ? THR J 68   ASP J 72   
AC7 1 THR E 59  ? TYR E 61  ? THR J 57   TYR J 59   
AC7 2 LEU E 47  ? ILE E 53  ? LEU J 45   ILE J 51   
AC7 3 TYR E 34  ? GLN E 41  ? TYR J 34   GLN J 39   
AC7 4 ALA E 93  ? PRO E 101 ? ALA J 88   PRO J 96   
AC7 5 THR E 125 ? VAL E 127 ? THR J 107  VAL J 109  
AC8 1 MET F 4   ? SER F 7   ? MET K 4    SER K 7    
AC8 2 VAL F 19  ? ALA F 25  ? VAL K 19   ALA K 25   
AC8 3 GLU F 70  ? ILE F 75  ? GLU K 70   ILE K 75   
AC8 4 PHE F 62  ? SER F 67  ? PHE K 62   SER K 67   
AC9 1 SER F 10  ? LEU F 11  ? SER K 10   LEU K 11   
AC9 2 THR F 102 ? VAL F 104 ? THR K 102  VAL K 104  
AC9 3 THR F 85  ? GLN F 90  ? THR K 85   GLN K 90   
AC9 4 LEU F 33  ? GLN F 38  ? LEU K 33   GLN K 38   
AC9 5 PRO F 44  ? TYR F 49  ? PRO K 44   TYR K 49   
AC9 6 SER F 53  ? LEU F 54  ? SER K 53   LEU K 54   
AD1 1 SER G 375 ? TYR G 377 ? SER E 1032 TYR E 1034 
AD1 2 TYR G 365 ? GLN G 370 ? TYR E 1022 GLN E 1027 
AD1 3 THR G 19  ? TYR G 24  ? THR E 12   TYR E 17   
AD1 4 CYS G 480 ? PHE G 483 ? CYS E 1137 PHE E 1140 
AD1 5 ALA G 473 ? GLU G 475 ? ALA E 1130 GLU E 1132 
AD2 1 ASP G 31  ? VAL G 33  ? ASP E 24   VAL E 26   
AD2 2 VAL G 41  ? VAL G 43  ? VAL E 34   VAL E 36   
AD3 1 SER G 46  ? ASN G 48  ? SER E 39   ASN E 41   
AD3 2 ARG G 329 ? VAL G 331 ? ARG E 322  VAL E 324  
AD4 1 LEU G 67  ? GLN G 68  ? LEU E 60   GLN E 61   
AD4 2 ILE G 96  ? GLU G 98  ? ILE E 89   GLU E 91   
AD4 3 ILE G 281 ? THR G 283 ? ILE E 274  THR E 276  
AD5 1 ARG G 91  ? SER G 92  ? ARG E 84   SER E 85   
AD5 2 VAL G 125 ? GLU G 132 ? VAL E 118  GLU E 125  
AD5 3 TYR G 269 ? ARG G 275 ? TYR E 262  ARG E 268  
AD5 4 GLU G 188 ? HIS G 197 ? GLU E 181  HIS E 190  
AD5 5 ARG G 242 ? LEU G 250 ? ARG E 235  LEU E 243  
AD6 1 THR G 149 ? PRO G 153 ? THR E 142  PRO E 146  
AD6 2 SER G 158 ? SER G 159 ? SER E 151  SER E 152  
AD7 1 LEU G 164 ? TRP G 166 ? LEU E 157  TRP E 159  
AD7 2 ILE G 265 ? PRO G 267 ? ILE E 258  PRO E 260  
AD8 1 LEU G 177 ? VAL G 182 ? LEU E 170  VAL E 175  
AD8 2 THR G 255 ? ALA G 260 ? THR E 248  ALA E 253  
AD8 3 VAL G 215 ? VAL G 218 ? VAL E 208  VAL E 211  
AD8 4 ASN G 223 ? PHE G 226 ? ASN E 216  PHE E 219  
AD9 1 GLY G 300 ? ILE G 302 ? GLY E 293  ILE E 295  
AD9 2 CYS G 295 ? THR G 297 ? CYS E 288  THR E 290  
AD9 3 ILE G 316 ? GLY G 317 ? ILE E 309  GLY E 310  
AE1 1 PHE G 308 ? GLN G 309 ? PHE E 301  GLN E 302  
AE1 2 LYS G 321 ? TYR G 322 ? LYS E 314  TYR E 315  
AE2 1 GLN H 3   ? SER H 7   ? GLN G 3    SER G 7    
AE2 2 LEU H 18  ? SER H 25  ? LEU G 18   SER G 25   
AE2 3 GLN H 79  ? LEU H 84  ? GLN G 77   LEU G 82   
AE2 4 THR H 70  ? ASP H 74  ? THR G 68   ASP G 72   
AE3 1 THR H 59  ? TYR H 61  ? THR G 57   TYR G 59   
AE3 2 LEU H 47  ? ILE H 53  ? LEU G 45   ILE G 51   
AE3 3 TYR H 34  ? GLN H 41  ? TYR G 34   GLN G 39   
AE3 4 ALA H 93  ? PRO H 101 ? ALA G 88   PRO G 96   
AE3 5 ILE H 120 ? TRP H 121 ? ILE G 102  TRP G 103  
AE4 1 THR H 59  ? TYR H 61  ? THR G 57   TYR G 59   
AE4 2 LEU H 47  ? ILE H 53  ? LEU G 45   ILE G 51   
AE4 3 TYR H 34  ? GLN H 41  ? TYR G 34   GLN G 39   
AE4 4 ALA H 93  ? PRO H 101 ? ALA G 88   PRO G 96   
AE4 5 THR H 125 ? VAL H 127 ? THR G 107  VAL G 109  
AE5 1 MET I 4   ? SER I 7   ? MET I 4    SER I 7    
AE5 2 VAL I 19  ? ALA I 25  ? VAL I 19   ALA I 25   
AE5 3 GLU I 70  ? ILE I 75  ? GLU I 70   ILE I 75   
AE5 4 PHE I 62  ? SER I 67  ? PHE I 62   SER I 67   
AE6 1 SER I 10  ? LEU I 11  ? SER I 10   LEU I 11   
AE6 2 THR I 102 ? VAL I 104 ? THR I 102  VAL I 104  
AE6 3 THR I 85  ? GLN I 90  ? THR I 85   GLN I 90   
AE6 4 LEU I 33  ? GLN I 38  ? LEU I 33   GLN I 38   
AE6 5 LYS I 45  ? TYR I 49  ? LYS I 45   TYR I 49   
AE6 6 SER I 53  ? LEU I 54  ? SER I 53   LEU I 54   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLY A 376 ? O GLY A 1033 N HIS A 369 ? N HIS A 1026 
AA1 2 3 O GLN A 370 ? O GLN A 1027 N THR A 19  ? N THR A 12   
AA1 3 4 N ILE A 20  ? N ILE A 13   O PHE A 481 ? O PHE A 1138 
AA1 4 5 O GLU A 482 ? O GLU A 1139 N LYS A 474 ? N LYS A 1131 
AA2 1 2 N VAL A 33  ? N VAL A 26   O VAL A 41  ? O VAL A 34   
AA3 1 2 N VAL A 47  ? N VAL A 40   O MET A 330 ? O MET A 323  
AA4 1 2 N LEU A 67  ? N LEU A 60   O ALA A 97  ? O ALA A 90   
AA4 2 3 N GLU A 98  ? N GLU A 91   O ILE A 282 ? O ILE A 275  
AA5 1 2 N ARG A 91  ? N ARG A 84   O PHE A 128 ? O PHE A 121  
AA5 2 3 N PHE A 131 ? N PHE A 124  O ALA A 270 ? O ALA A 263  
AA5 3 4 O PHE A 271 ? O PHE A 264  N LEU A 190 ? N LEU A 183  
AA5 4 5 N HIS A 197 ? N HIS A 190  O ARG A 242 ? O ARG A 235  
AA6 1 2 N VAL A 165 ? N VAL A 158  O ALA A 266 ? O ALA A 259  
AA7 1 2 N ARG A 179 ? N ARG A 172  O PHE A 258 ? O PHE A 251  
AA7 2 3 O GLU A 259 ? O GLU A 252  N SER A 216 ? N SER A 209  
AA7 3 4 N VAL A 215 ? N VAL A 208  O PHE A 226 ? O PHE A 219  
AA8 1 2 O GLY A 300 ? O GLY A 293  N THR A 297 ? N THR A 290  
AA8 2 3 N GLN A 296 ? N GLN A 289  O ILE A 316 ? O ILE A 309  
AA9 1 2 N GLN A 309 ? N GLN A 302  O LYS A 321 ? O LYS A 314  
AB1 1 2 N GLN B 3   ? N GLN H 3    O SER B 25  ? O SER H 25   
AB1 2 3 N CYS B 22  ? N CYS H 22   O PHE B 80  ? O PHE H 78   
AB1 3 4 O GLN B 79  ? O GLN H 77   N ASP B 74  ? N ASP H 72   
AB2 1 2 O TYR B 60  ? O TYR H 58   N TYR B 52  ? N TYR H 50   
AB2 2 3 O GLU B 48  ? O GLU H 46   N ARG B 40  ? N ARG H 38   
AB2 3 4 N GLN B 41  ? N GLN H 39   O VAL B 94  ? O VAL H 89   
AB2 4 5 N ARG B 99  ? N ARG H 94   O ILE B 120 ? O ILE H 102  
AB3 1 2 O TYR B 60  ? O TYR H 58   N TYR B 52  ? N TYR H 50   
AB3 2 3 O GLU B 48  ? O GLU H 46   N ARG B 40  ? N ARG H 38   
AB3 3 4 N GLN B 41  ? N GLN H 39   O VAL B 94  ? O VAL H 89   
AB3 4 5 N ALA B 93  ? N ALA H 88   O VAL B 127 ? O VAL H 109  
AB4 1 2 N THR C 5   ? N THR L 5    O ARG C 24  ? O ARG L 24   
AB4 2 3 N CYS C 23  ? N CYS L 23   O PHE C 71  ? O PHE L 71   
AB4 3 4 O THR C 74  ? O THR L 74   N SER C 63  ? N SER L 63   
AB5 1 2 N LEU C 11  ? N LEU L 11   O LYS C 103 ? O LYS L 103  
AB5 2 3 O THR C 102 ? O THR L 102  N TYR C 86  ? N TYR L 86   
AB5 3 4 O LEU C 89  ? O LEU L 89   N GLY C 34  ? N GLY L 34   
AB5 4 5 N TRP C 35  ? N TRP L 35   O LEU C 47  ? O LEU L 47   
AB5 5 6 N TYR C 49  ? N TYR L 49   O SER C 53  ? O SER L 53   
AB6 1 2 O GLY D 376 ? O GLY C 1033 N HIS D 369 ? N HIS C 1026 
AB6 2 3 O HIS D 368 ? O HIS C 1025 N CYS D 21  ? N CYS C 14   
AB6 3 4 N ILE D 20  ? N ILE C 13   O PHE D 481 ? O PHE C 1138 
AB6 4 5 O GLU D 482 ? O GLU C 1139 N LYS D 474 ? N LYS C 1131 
AB7 1 2 N VAL D 33  ? N VAL C 26   O VAL D 41  ? O VAL C 34   
AB8 1 2 N VAL D 47  ? N VAL C 40   O MET D 330 ? O MET C 323  
AB9 1 2 N GLU D 51  ? N GLU C 44   O PHE D 308 ? O PHE C 301  
AB9 2 3 N GLN D 309 ? N GLN C 302  O LYS D 321 ? O LYS C 314  
AC1 1 2 N LEU D 67  ? N LEU C 60   O ALA D 97  ? O ALA C 90   
AC1 2 3 N ILE D 96  ? N ILE C 89   O ILE D 282 ? O ILE C 275  
AC2 1 2 N ARG D 91  ? N ARG C 84   O PHE D 128 ? O PHE C 121  
AC2 2 3 N PHE D 131 ? N PHE C 124  O ALA D 270 ? O ALA C 263  
AC2 3 4 O PHE D 271 ? O PHE C 264  N LEU D 190 ? N LEU C 183  
AC2 4 5 N VAL D 189 ? N VAL C 182  O LEU D 250 ? O LEU C 243  
AC3 1 2 N VAL D 165 ? N VAL C 158  O ALA D 266 ? O ALA C 259  
AC4 1 2 N TYR D 181 ? N TYR C 174  O ILE D 256 ? O ILE C 249  
AC4 2 3 O GLU D 259 ? O GLU C 252  N SER D 216 ? N SER C 209  
AC4 3 4 N VAL D 215 ? N VAL C 208  O PHE D 226 ? O PHE C 219  
AC5 1 2 O GLY D 300 ? O GLY C 293  N THR D 297 ? N THR C 290  
AC5 2 3 N GLN D 296 ? N GLN C 289  O ILE D 316 ? O ILE C 309  
AC6 1 2 N GLN E 5   ? N GLN J 5    O THR E 23  ? O THR J 23   
AC6 2 3 N CYS E 22  ? N CYS J 22   O PHE E 80  ? O PHE J 78   
AC6 3 4 O GLN E 79  ? O GLN J 77   N ASP E 74  ? N ASP J 72   
AC7 1 2 O TYR E 60  ? O TYR J 58   N TYR E 52  ? N TYR J 50   
AC7 2 3 O GLU E 48  ? O GLU J 46   N ARG E 40  ? N ARG J 38   
AC7 3 4 N TYR E 35  ? N TYR J 35   O VAL E 100 ? O VAL J 95   
AC7 4 5 N ALA E 93  ? N ALA J 88   O VAL E 127 ? O VAL J 109  
AC8 1 2 N THR F 5   ? N THR K 5    O ARG F 24  ? O ARG K 24   
AC8 2 3 N CYS F 23  ? N CYS K 23   O PHE F 71  ? O PHE K 71   
AC8 3 4 O THR F 74  ? O THR K 74   N SER F 63  ? N SER K 63   
AC9 1 2 N LEU F 11  ? N LEU K 11   O LYS F 103 ? O LYS K 103  
AC9 2 3 O THR F 102 ? O THR K 102  N TYR F 86  ? N TYR K 86   
AC9 3 4 O THR F 85  ? O THR K 85   N GLN F 38  ? N GLN K 38   
AC9 4 5 N GLN F 37  ? N GLN K 37   O LYS F 45  ? O LYS K 45   
AC9 5 6 N TYR F 49  ? N TYR K 49   O SER F 53  ? O SER K 53   
AD1 1 2 O GLY G 376 ? O GLY E 1033 N HIS G 369 ? N HIS E 1026 
AD1 2 3 O GLN G 370 ? O GLN E 1027 N THR G 19  ? N THR E 12   
AD1 3 4 N ILE G 20  ? N ILE E 13   O PHE G 481 ? O PHE E 1138 
AD1 4 5 O GLU G 482 ? O GLU E 1139 N LYS G 474 ? N LYS E 1131 
AD2 1 2 N VAL G 33  ? N VAL E 26   O VAL G 41  ? O VAL E 34   
AD3 1 2 N VAL G 47  ? N VAL E 40   O MET G 330 ? O MET E 323  
AD4 1 2 N LEU G 67  ? N LEU E 60   O ALA G 97  ? O ALA E 90   
AD4 2 3 N ILE G 96  ? N ILE E 89   O ILE G 282 ? O ILE E 275  
AD5 1 2 N ARG G 91  ? N ARG E 84   O PHE G 128 ? O PHE E 121  
AD5 2 3 N SER G 126 ? N SER E 119  O SER G 274 ? O SER E 267  
AD5 3 4 O PHE G 271 ? O PHE E 264  N LEU G 190 ? N LEU E 183  
AD5 4 5 N HIS G 197 ? N HIS E 190  O ARG G 242 ? O ARG E 235  
AD6 1 2 N CYS G 152 ? N CYS E 145  O SER G 159 ? O SER E 152  
AD7 1 2 N VAL G 165 ? N VAL E 158  O ALA G 266 ? O ALA E 259  
AD8 1 2 N LEU G 177 ? N LEU E 170  O ALA G 260 ? O ALA E 253  
AD8 2 3 O GLU G 259 ? O GLU E 252  N SER G 216 ? N SER E 209  
AD8 3 4 N VAL G 215 ? N VAL E 208  O PHE G 226 ? O PHE E 219  
AD9 1 2 O GLY G 300 ? O GLY E 293  N THR G 297 ? N THR E 290  
AD9 2 3 N GLN G 296 ? N GLN E 289  O ILE G 316 ? O ILE E 309  
AE1 1 2 N GLN G 309 ? N GLN E 302  O LYS G 321 ? O LYS E 314  
AE2 1 2 N GLN H 3   ? N GLN G 3    O SER H 25  ? O SER G 25   
AE2 2 3 N CYS H 22  ? N CYS G 22   O PHE H 80  ? O PHE G 78   
AE2 3 4 O GLN H 79  ? O GLN G 77   N ASP H 74  ? N ASP G 72   
AE3 1 2 O TYR H 60  ? O TYR G 58   N TYR H 52  ? N TYR G 50   
AE3 2 3 O GLU H 48  ? O GLU G 46   N ARG H 40  ? N ARG G 38   
AE3 3 4 N GLN H 41  ? N GLN G 39   O VAL H 94  ? O VAL G 89   
AE3 4 5 N ARG H 99  ? N ARG G 94   O ILE H 120 ? O ILE G 102  
AE4 1 2 O TYR H 60  ? O TYR G 58   N TYR H 52  ? N TYR G 50   
AE4 2 3 O GLU H 48  ? O GLU G 46   N ARG H 40  ? N ARG G 38   
AE4 3 4 N GLN H 41  ? N GLN G 39   O VAL H 94  ? O VAL G 89   
AE4 4 5 N ALA H 93  ? N ALA G 88   O VAL H 127 ? O VAL G 109  
AE5 1 2 N THR I 5   ? N THR I 5    O ARG I 24  ? O ARG I 24   
AE5 2 3 N CYS I 23  ? N CYS I 23   O PHE I 71  ? O PHE I 71   
AE5 3 4 O THR I 74  ? O THR I 74   N SER I 63  ? N SER I 63   
AE6 1 2 N LEU I 11  ? N LEU I 11   O LYS I 103 ? O LYS I 103  
AE6 2 3 O THR I 102 ? O THR I 102  N TYR I 86  ? N TYR I 86   
AE6 3 4 O LEU I 89  ? O LEU I 89   N GLY I 34  ? N GLY I 34   
AE6 4 5 N GLN I 37  ? N GLN I 37   O LYS I 45  ? O LYS I 45   
AE6 5 6 N TYR I 49  ? N TYR I 49   O SER I 53  ? O SER I 53   
# 
_pdbx_entry_details.entry_id                   8VEF 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 SER A 117  ? ? -98.39  57.81   
2  1 ASP A 285  ? ? -143.05 42.68   
3  1 SER A 297  ? ? -162.59 -167.83 
4  1 ARG A 317  ? ? -95.52  49.51   
5  1 ARG A 1127 ? ? 53.80   -119.39 
6  1 ASN A 1135 ? ? 39.02   34.35   
7  1 SER H 28   ? ? 61.61   -174.79 
8  1 ILE H 48   ? ? -93.47  -61.05  
9  1 TYR H 100  E ? -90.38  -74.59  
10 1 ALA L 51   ? ? 68.62   -6.09   
11 1 THR C 28   ? ? -128.84 -169.15 
12 1 LEU C 81   ? ? -102.20 79.46   
13 1 SER C 117  ? ? -98.04  57.73   
14 1 ASP C 285  ? ? -140.48 42.87   
15 1 SER C 297  ? ? -160.09 -169.70 
16 1 ARG C 317  ? ? -100.53 44.87   
17 1 ARG C 1127 ? ? 54.46   -119.64 
18 1 ASN C 1135 ? ? 40.93   29.55   
19 1 SER J 28   ? ? 61.76   -173.97 
20 1 ILE J 48   ? ? -94.13  -61.88  
21 1 TYR J 100  E ? -107.90 -63.37  
22 1 ASP K 32   ? ? -115.26 75.94   
23 1 ALA K 51   ? ? 66.48   -3.48   
24 1 THR E 28   ? ? -129.04 -169.03 
25 1 ARG E 84   ? ? -161.29 -169.41 
26 1 SER E 117  ? ? -98.43  58.19   
27 1 ASP E 285  ? ? -143.72 40.21   
28 1 ARG E 317  ? ? -92.16  53.65   
29 1 ARG E 1127 ? ? 53.71   -117.65 
30 1 ASN E 1135 ? ? 39.25   34.65   
31 1 SER G 28   ? ? 61.58   -174.04 
32 1 ILE G 48   ? ? -97.74  -61.40  
33 1 TYR G 100  E ? -103.91 -72.26  
34 1 ASP I 32   ? ? -115.45 76.33   
35 1 ALA I 51   ? ? 67.41   -5.07   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VEF 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8VEF 
_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                  3.04 
_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               200212 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Antibody T5-1E08 UCA Fab in complex with influenza hemagglutinin trimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8VEF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8VEF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VEF 
_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              8VEF 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 -6   ? A MET 1   
2   1 Y 1 A LYS -5   ? A LYS 2   
3   1 Y 1 A ALA -4   ? A ALA 3   
4   1 Y 1 A LYS -3   ? A LYS 4   
5   1 Y 1 A LEU -2   ? A LEU 5   
6   1 Y 1 A LEU -1   ? A LEU 6   
7   1 Y 1 A ILE 0    ? A ILE 7   
8   1 Y 1 A LEU 1    ? A LEU 8   
9   1 Y 1 A LEU 2    ? A LEU 9   
10  1 Y 1 A CYS 3    ? A CYS 10  
11  1 Y 1 A ALA 4    ? A ALA 11  
12  1 Y 1 A LEU 5    ? A LEU 12  
13  1 Y 1 A SER 6    ? A SER 13  
14  1 Y 1 A ALA 7    ? A ALA 14  
15  1 Y 1 A THR 8    ? A THR 15  
16  1 Y 1 A ASP 9    ? A ASP 16  
17  1 Y 1 A ALA 10   ? A ALA 17  
18  1 Y 1 A PHE 333  ? A PHE 340 
19  1 Y 1 A GLN 334  ? A GLN 341 
20  1 Y 1 A SER 335  ? A SER 342 
21  1 Y 1 A ARG 336  ? A ARG 343 
22  1 Y 1 A GLY 1001 ? A GLY 344 
23  1 Y 1 A LEU 1002 ? A LEU 345 
24  1 Y 1 A PHE 1003 ? A PHE 346 
25  1 Y 1 A GLY 1004 ? A GLY 347 
26  1 Y 1 A ALA 1005 ? A ALA 348 
27  1 Y 1 A THR 1061 ? A THR 404 
28  1 Y 1 A GLN 1062 ? A GLN 405 
29  1 Y 1 A PHE 1063 ? A PHE 406 
30  1 Y 1 A THR 1064 ? A THR 407 
31  1 Y 1 A ASP 1174 ? A ASP 517 
32  1 Y 1 A GLY 1175 ? A GLY 518 
33  1 Y 1 A SER 1176 ? A SER 519 
34  1 Y 1 A GLY 1177 ? A GLY 520 
35  1 Y 1 A TYR 1178 ? A TYR 521 
36  1 Y 1 A ILE 1179 ? A ILE 522 
37  1 Y 1 A PRO 1180 ? A PRO 523 
38  1 Y 1 A GLU 1181 ? A GLU 524 
39  1 Y 1 A ALA 1182 ? A ALA 525 
40  1 Y 1 A PRO 1183 ? A PRO 526 
41  1 Y 1 A ARG 1184 ? A ARG 527 
42  1 Y 1 A ASP 1185 ? A ASP 528 
43  1 Y 1 A GLY 1186 ? A GLY 529 
44  1 Y 1 A GLN 1187 ? A GLN 530 
45  1 Y 1 A ALA 1188 ? A ALA 531 
46  1 Y 1 A TYR 1189 ? A TYR 532 
47  1 Y 1 A VAL 1190 ? A VAL 533 
48  1 Y 1 A ARG 1191 ? A ARG 534 
49  1 Y 1 A LYS 1192 ? A LYS 535 
50  1 Y 1 A ASP 1193 ? A ASP 536 
51  1 Y 1 A GLY 1194 ? A GLY 537 
52  1 Y 1 A GLU 1195 ? A GLU 538 
53  1 Y 1 A TRP 1196 ? A TRP 539 
54  1 Y 1 A VAL 1197 ? A VAL 540 
55  1 Y 1 A LEU 1198 ? A LEU 541 
56  1 Y 1 A LEU 1199 ? A LEU 542 
57  1 Y 1 A SER 1200 ? A SER 543 
58  1 Y 1 A THR 1201 ? A THR 544 
59  1 Y 1 A PHE 1202 ? A PHE 545 
60  1 Y 1 A LEU 1203 ? A LEU 546 
61  1 Y 1 A GLY 1204 ? A GLY 547 
62  1 Y 1 A SER 1205 ? A SER 548 
63  1 Y 1 A GLY 1206 ? A GLY 549 
64  1 Y 1 A LEU 1207 ? A LEU 550 
65  1 Y 1 A ASN 1208 ? A ASN 551 
66  1 Y 1 A ASP 1209 ? A ASP 552 
67  1 Y 1 A ILE 1210 ? A ILE 553 
68  1 Y 1 A PHE 1211 ? A PHE 554 
69  1 Y 1 A GLU 1212 ? A GLU 555 
70  1 Y 1 A ALA 1213 ? A ALA 556 
71  1 Y 1 A GLN 1214 ? A GLN 557 
72  1 Y 1 A LYS 1215 ? A LYS 558 
73  1 Y 1 A ILE 1216 ? A ILE 559 
74  1 Y 1 A GLU 1217 ? A GLU 560 
75  1 Y 1 A TRP 1218 ? A TRP 561 
76  1 Y 1 A HIS 1219 ? A HIS 562 
77  1 Y 1 A GLU 1220 ? A GLU 563 
78  1 Y 1 A GLY 1221 ? A GLY 564 
79  1 Y 1 A HIS 1222 ? A HIS 565 
80  1 Y 1 A HIS 1223 ? A HIS 566 
81  1 Y 1 A HIS 1224 ? A HIS 567 
82  1 Y 1 A HIS 1225 ? A HIS 568 
83  1 Y 1 A HIS 1226 ? A HIS 569 
84  1 Y 1 A HIS 1227 ? A HIS 570 
85  1 Y 1 H VAL 111  ? B VAL 129 
86  1 Y 1 H SER 112  ? B SER 130 
87  1 Y 1 H SER 113  ? B SER 131 
88  1 Y 1 H ALA 114  ? B ALA 132 
89  1 Y 1 H SER 115  ? B SER 133 
90  1 Y 1 H THR 116  ? B THR 134 
91  1 Y 1 H LYS 117  ? B LYS 135 
92  1 Y 1 H GLY 118  ? B GLY 136 
93  1 Y 1 H PRO 119  ? B PRO 137 
94  1 Y 1 H SER 120  ? B SER 138 
95  1 Y 1 H VAL 121  ? B VAL 139 
96  1 Y 1 H PHE 122  ? B PHE 140 
97  1 Y 1 H PRO 123  ? B PRO 141 
98  1 Y 1 H LEU 124  ? B LEU 142 
99  1 Y 1 H ALA 125  ? B ALA 143 
100 1 Y 1 H PRO 126  ? B PRO 144 
101 1 Y 1 H SER 127  ? B SER 145 
102 1 Y 1 H SER 128  ? B SER 146 
103 1 Y 1 H LYS 129  ? B LYS 147 
104 1 Y 1 H SER 130  ? B SER 148 
105 1 Y 1 H THR 131  ? B THR 149 
106 1 Y 1 H SER 132  ? B SER 150 
107 1 Y 1 H GLY 133  ? B GLY 151 
108 1 Y 1 H GLY 134  ? B GLY 152 
109 1 Y 1 H THR 135  ? B THR 153 
110 1 Y 1 H ALA 136  ? B ALA 154 
111 1 Y 1 H ALA 137  ? B ALA 155 
112 1 Y 1 H LEU 138  ? B LEU 156 
113 1 Y 1 H GLY 139  ? B GLY 157 
114 1 Y 1 H CYS 140  ? B CYS 158 
115 1 Y 1 H LEU 141  ? B LEU 159 
116 1 Y 1 H VAL 142  ? B VAL 160 
117 1 Y 1 H LYS 143  ? B LYS 161 
118 1 Y 1 H ASP 144  ? B ASP 162 
119 1 Y 1 H TYR 145  ? B TYR 163 
120 1 Y 1 H PHE 146  ? B PHE 164 
121 1 Y 1 H PRO 147  ? B PRO 165 
122 1 Y 1 H GLU 148  ? B GLU 166 
123 1 Y 1 H PRO 149  ? B PRO 167 
124 1 Y 1 H VAL 150  ? B VAL 168 
125 1 Y 1 H THR 151  ? B THR 169 
126 1 Y 1 H VAL 152  ? B VAL 170 
127 1 Y 1 H SER 153  ? B SER 171 
128 1 Y 1 H TRP 154  ? B TRP 172 
129 1 Y 1 H ASN 155  ? B ASN 173 
130 1 Y 1 H SER 156  ? B SER 174 
131 1 Y 1 H GLY 157  ? B GLY 175 
132 1 Y 1 H ALA 158  ? B ALA 176 
133 1 Y 1 H LEU 159  ? B LEU 177 
134 1 Y 1 H THR 160  ? B THR 178 
135 1 Y 1 H SER 161  ? B SER 179 
136 1 Y 1 H GLY 162  ? B GLY 180 
137 1 Y 1 H VAL 163  ? B VAL 181 
138 1 Y 1 H HIS 164  ? B HIS 182 
139 1 Y 1 H THR 165  ? B THR 183 
140 1 Y 1 H PHE 166  ? B PHE 184 
141 1 Y 1 H PRO 167  ? B PRO 185 
142 1 Y 1 H ALA 168  ? B ALA 186 
143 1 Y 1 H VAL 169  ? B VAL 187 
144 1 Y 1 H LEU 170  ? B LEU 188 
145 1 Y 1 H GLN 171  ? B GLN 189 
146 1 Y 1 H SER 172  ? B SER 190 
147 1 Y 1 H SER 173  ? B SER 191 
148 1 Y 1 H GLY 174  ? B GLY 192 
149 1 Y 1 H LEU 175  ? B LEU 193 
150 1 Y 1 H TYR 176  ? B TYR 194 
151 1 Y 1 H SER 177  ? B SER 195 
152 1 Y 1 H LEU 178  ? B LEU 196 
153 1 Y 1 H SER 179  ? B SER 197 
154 1 Y 1 H SER 180  ? B SER 198 
155 1 Y 1 H VAL 181  ? B VAL 199 
156 1 Y 1 H VAL 182  ? B VAL 200 
157 1 Y 1 H THR 183  ? B THR 201 
158 1 Y 1 H VAL 184  ? B VAL 202 
159 1 Y 1 H PRO 185  ? B PRO 203 
160 1 Y 1 H SER 186  ? B SER 204 
161 1 Y 1 H SER 187  ? B SER 205 
162 1 Y 1 H SER 188  ? B SER 206 
163 1 Y 1 H LEU 189  ? B LEU 207 
164 1 Y 1 H GLY 190  ? B GLY 208 
165 1 Y 1 H THR 191  ? B THR 209 
166 1 Y 1 H GLN 192  ? B GLN 210 
167 1 Y 1 H THR 193  ? B THR 211 
168 1 Y 1 H TYR 194  ? B TYR 212 
169 1 Y 1 H ILE 195  ? B ILE 213 
170 1 Y 1 H CYS 196  ? B CYS 214 
171 1 Y 1 H ASN 197  ? B ASN 215 
172 1 Y 1 H VAL 198  ? B VAL 216 
173 1 Y 1 H ASN 199  ? B ASN 217 
174 1 Y 1 H HIS 200  ? B HIS 218 
175 1 Y 1 H LYS 201  ? B LYS 219 
176 1 Y 1 H PRO 202  ? B PRO 220 
177 1 Y 1 H SER 203  ? B SER 221 
178 1 Y 1 H ASN 204  ? B ASN 222 
179 1 Y 1 H THR 205  ? B THR 223 
180 1 Y 1 H LYS 206  ? B LYS 224 
181 1 Y 1 H VAL 207  ? B VAL 225 
182 1 Y 1 H ASP 208  ? B ASP 226 
183 1 Y 1 H LYS 209  ? B LYS 227 
184 1 Y 1 H LYS 210  ? B LYS 228 
185 1 Y 1 H VAL 211  ? B VAL 229 
186 1 Y 1 H GLU 212  ? B GLU 230 
187 1 Y 1 H PRO 213  ? B PRO 231 
188 1 Y 1 H LYS 214  ? B LYS 232 
189 1 Y 1 H SER 215  ? B SER 233 
190 1 Y 1 H CYS 216  ? B CYS 234 
191 1 Y 1 H ASP 217  ? B ASP 235 
192 1 Y 1 H LYS 218  ? B LYS 236 
193 1 Y 1 H THR 219  ? B THR 237 
194 1 Y 1 H HIS 220  ? B HIS 238 
195 1 Y 1 L ILE 106  ? C ILE 106 
196 1 Y 1 L LYS 107  ? C LYS 107 
197 1 Y 1 L ARG 108  ? C ARG 108 
198 1 Y 1 L THR 109  ? C THR 109 
199 1 Y 1 L VAL 110  ? C VAL 110 
200 1 Y 1 L ALA 111  ? C ALA 111 
201 1 Y 1 L ALA 112  ? C ALA 112 
202 1 Y 1 L PRO 113  ? C PRO 113 
203 1 Y 1 L SER 114  ? C SER 114 
204 1 Y 1 L VAL 115  ? C VAL 115 
205 1 Y 1 L PHE 116  ? C PHE 116 
206 1 Y 1 L ILE 117  ? C ILE 117 
207 1 Y 1 L PHE 118  ? C PHE 118 
208 1 Y 1 L PRO 119  ? C PRO 119 
209 1 Y 1 L PRO 120  ? C PRO 120 
210 1 Y 1 L SER 121  ? C SER 121 
211 1 Y 1 L ASP 122  ? C ASP 122 
212 1 Y 1 L GLU 123  ? C GLU 123 
213 1 Y 1 L GLN 124  ? C GLN 124 
214 1 Y 1 L LEU 125  ? C LEU 125 
215 1 Y 1 L LYS 126  ? C LYS 126 
216 1 Y 1 L SER 127  ? C SER 127 
217 1 Y 1 L GLY 128  ? C GLY 128 
218 1 Y 1 L THR 129  ? C THR 129 
219 1 Y 1 L ALA 130  ? C ALA 130 
220 1 Y 1 L SER 131  ? C SER 131 
221 1 Y 1 L VAL 132  ? C VAL 132 
222 1 Y 1 L VAL 133  ? C VAL 133 
223 1 Y 1 L CYS 134  ? C CYS 134 
224 1 Y 1 L LEU 135  ? C LEU 135 
225 1 Y 1 L LEU 136  ? C LEU 136 
226 1 Y 1 L ASN 137  ? C ASN 137 
227 1 Y 1 L ASN 138  ? C ASN 138 
228 1 Y 1 L PHE 139  ? C PHE 139 
229 1 Y 1 L TYR 140  ? C TYR 140 
230 1 Y 1 L PRO 141  ? C PRO 141 
231 1 Y 1 L ARG 142  ? C ARG 142 
232 1 Y 1 L GLU 143  ? C GLU 143 
233 1 Y 1 L ALA 144  ? C ALA 144 
234 1 Y 1 L LYS 145  ? C LYS 145 
235 1 Y 1 L VAL 146  ? C VAL 146 
236 1 Y 1 L GLN 147  ? C GLN 147 
237 1 Y 1 L TRP 148  ? C TRP 148 
238 1 Y 1 L LYS 149  ? C LYS 149 
239 1 Y 1 L VAL 150  ? C VAL 150 
240 1 Y 1 L ASP 151  ? C ASP 151 
241 1 Y 1 L ASN 152  ? C ASN 152 
242 1 Y 1 L ALA 153  ? C ALA 153 
243 1 Y 1 L LEU 154  ? C LEU 154 
244 1 Y 1 L GLN 155  ? C GLN 155 
245 1 Y 1 L SER 156  ? C SER 156 
246 1 Y 1 L GLY 157  ? C GLY 157 
247 1 Y 1 L ASN 158  ? C ASN 158 
248 1 Y 1 L SER 159  ? C SER 159 
249 1 Y 1 L GLN 160  ? C GLN 160 
250 1 Y 1 L GLU 161  ? C GLU 161 
251 1 Y 1 L SER 162  ? C SER 162 
252 1 Y 1 L VAL 163  ? C VAL 163 
253 1 Y 1 L THR 164  ? C THR 164 
254 1 Y 1 L GLU 165  ? C GLU 165 
255 1 Y 1 L GLN 166  ? C GLN 166 
256 1 Y 1 L ASP 167  ? C ASP 167 
257 1 Y 1 L SER 168  ? C SER 168 
258 1 Y 1 L LYS 169  ? C LYS 169 
259 1 Y 1 L ASP 170  ? C ASP 170 
260 1 Y 1 L SER 171  ? C SER 171 
261 1 Y 1 L THR 172  ? C THR 172 
262 1 Y 1 L TYR 173  ? C TYR 173 
263 1 Y 1 L SER 174  ? C SER 174 
264 1 Y 1 L LEU 175  ? C LEU 175 
265 1 Y 1 L SER 176  ? C SER 176 
266 1 Y 1 L SER 177  ? C SER 177 
267 1 Y 1 L THR 178  ? C THR 178 
268 1 Y 1 L LEU 179  ? C LEU 179 
269 1 Y 1 L THR 180  ? C THR 180 
270 1 Y 1 L LEU 181  ? C LEU 181 
271 1 Y 1 L SER 182  ? C SER 182 
272 1 Y 1 L LYS 183  ? C LYS 183 
273 1 Y 1 L ALA 184  ? C ALA 184 
274 1 Y 1 L ASP 185  ? C ASP 185 
275 1 Y 1 L TYR 186  ? C TYR 186 
276 1 Y 1 L GLU 187  ? C GLU 187 
277 1 Y 1 L LYS 188  ? C LYS 188 
278 1 Y 1 L HIS 189  ? C HIS 189 
279 1 Y 1 L LYS 190  ? C LYS 190 
280 1 Y 1 L VAL 191  ? C VAL 191 
281 1 Y 1 L TYR 192  ? C TYR 192 
282 1 Y 1 L ALA 193  ? C ALA 193 
283 1 Y 1 L CYS 194  ? C CYS 194 
284 1 Y 1 L GLU 195  ? C GLU 195 
285 1 Y 1 L VAL 196  ? C VAL 196 
286 1 Y 1 L THR 197  ? C THR 197 
287 1 Y 1 L HIS 198  ? C HIS 198 
288 1 Y 1 L GLN 199  ? C GLN 199 
289 1 Y 1 L GLY 200  ? C GLY 200 
290 1 Y 1 L LEU 201  ? C LEU 201 
291 1 Y 1 L SER 202  ? C SER 202 
292 1 Y 1 L SER 203  ? C SER 203 
293 1 Y 1 L PRO 204  ? C PRO 204 
294 1 Y 1 L VAL 205  ? C VAL 205 
295 1 Y 1 L THR 206  ? C THR 206 
296 1 Y 1 L LYS 207  ? C LYS 207 
297 1 Y 1 L SER 208  ? C SER 208 
298 1 Y 1 L PHE 209  ? C PHE 209 
299 1 Y 1 L ASN 210  ? C ASN 210 
300 1 Y 1 L ARG 211  ? C ARG 211 
301 1 Y 1 L GLY 212  ? C GLY 212 
302 1 Y 1 L GLU 213  ? C GLU 213 
303 1 Y 1 L CYS 214  ? C CYS 214 
304 1 Y 1 C MET -6   ? D MET 1   
305 1 Y 1 C LYS -5   ? D LYS 2   
306 1 Y 1 C ALA -4   ? D ALA 3   
307 1 Y 1 C LYS -3   ? D LYS 4   
308 1 Y 1 C LEU -2   ? D LEU 5   
309 1 Y 1 C LEU -1   ? D LEU 6   
310 1 Y 1 C ILE 0    ? D ILE 7   
311 1 Y 1 C LEU 1    ? D LEU 8   
312 1 Y 1 C LEU 2    ? D LEU 9   
313 1 Y 1 C CYS 3    ? D CYS 10  
314 1 Y 1 C ALA 4    ? D ALA 11  
315 1 Y 1 C LEU 5    ? D LEU 12  
316 1 Y 1 C SER 6    ? D SER 13  
317 1 Y 1 C ALA 7    ? D ALA 14  
318 1 Y 1 C THR 8    ? D THR 15  
319 1 Y 1 C ASP 9    ? D ASP 16  
320 1 Y 1 C ALA 10   ? D ALA 17  
321 1 Y 1 C PHE 333  ? D PHE 340 
322 1 Y 1 C GLN 334  ? D GLN 341 
323 1 Y 1 C SER 335  ? D SER 342 
324 1 Y 1 C ARG 336  ? D ARG 343 
325 1 Y 1 C GLY 1001 ? D GLY 344 
326 1 Y 1 C LEU 1002 ? D LEU 345 
327 1 Y 1 C PHE 1003 ? D PHE 346 
328 1 Y 1 C GLY 1004 ? D GLY 347 
329 1 Y 1 C ALA 1005 ? D ALA 348 
330 1 Y 1 C THR 1061 ? D THR 404 
331 1 Y 1 C GLN 1062 ? D GLN 405 
332 1 Y 1 C PHE 1063 ? D PHE 406 
333 1 Y 1 C THR 1064 ? D THR 407 
334 1 Y 1 C ASP 1174 ? D ASP 517 
335 1 Y 1 C GLY 1175 ? D GLY 518 
336 1 Y 1 C SER 1176 ? D SER 519 
337 1 Y 1 C GLY 1177 ? D GLY 520 
338 1 Y 1 C TYR 1178 ? D TYR 521 
339 1 Y 1 C ILE 1179 ? D ILE 522 
340 1 Y 1 C PRO 1180 ? D PRO 523 
341 1 Y 1 C GLU 1181 ? D GLU 524 
342 1 Y 1 C ALA 1182 ? D ALA 525 
343 1 Y 1 C PRO 1183 ? D PRO 526 
344 1 Y 1 C ARG 1184 ? D ARG 527 
345 1 Y 1 C ASP 1185 ? D ASP 528 
346 1 Y 1 C GLY 1186 ? D GLY 529 
347 1 Y 1 C GLN 1187 ? D GLN 530 
348 1 Y 1 C ALA 1188 ? D ALA 531 
349 1 Y 1 C TYR 1189 ? D TYR 532 
350 1 Y 1 C VAL 1190 ? D VAL 533 
351 1 Y 1 C ARG 1191 ? D ARG 534 
352 1 Y 1 C LYS 1192 ? D LYS 535 
353 1 Y 1 C ASP 1193 ? D ASP 536 
354 1 Y 1 C GLY 1194 ? D GLY 537 
355 1 Y 1 C GLU 1195 ? D GLU 538 
356 1 Y 1 C TRP 1196 ? D TRP 539 
357 1 Y 1 C VAL 1197 ? D VAL 540 
358 1 Y 1 C LEU 1198 ? D LEU 541 
359 1 Y 1 C LEU 1199 ? D LEU 542 
360 1 Y 1 C SER 1200 ? D SER 543 
361 1 Y 1 C THR 1201 ? D THR 544 
362 1 Y 1 C PHE 1202 ? D PHE 545 
363 1 Y 1 C LEU 1203 ? D LEU 546 
364 1 Y 1 C GLY 1204 ? D GLY 547 
365 1 Y 1 C SER 1205 ? D SER 548 
366 1 Y 1 C GLY 1206 ? D GLY 549 
367 1 Y 1 C LEU 1207 ? D LEU 550 
368 1 Y 1 C ASN 1208 ? D ASN 551 
369 1 Y 1 C ASP 1209 ? D ASP 552 
370 1 Y 1 C ILE 1210 ? D ILE 553 
371 1 Y 1 C PHE 1211 ? D PHE 554 
372 1 Y 1 C GLU 1212 ? D GLU 555 
373 1 Y 1 C ALA 1213 ? D ALA 556 
374 1 Y 1 C GLN 1214 ? D GLN 557 
375 1 Y 1 C LYS 1215 ? D LYS 558 
376 1 Y 1 C ILE 1216 ? D ILE 559 
377 1 Y 1 C GLU 1217 ? D GLU 560 
378 1 Y 1 C TRP 1218 ? D TRP 561 
379 1 Y 1 C HIS 1219 ? D HIS 562 
380 1 Y 1 C GLU 1220 ? D GLU 563 
381 1 Y 1 C GLY 1221 ? D GLY 564 
382 1 Y 1 C HIS 1222 ? D HIS 565 
383 1 Y 1 C HIS 1223 ? D HIS 566 
384 1 Y 1 C HIS 1224 ? D HIS 567 
385 1 Y 1 C HIS 1225 ? D HIS 568 
386 1 Y 1 C HIS 1226 ? D HIS 569 
387 1 Y 1 C HIS 1227 ? D HIS 570 
388 1 Y 1 J VAL 111  ? E VAL 129 
389 1 Y 1 J SER 112  ? E SER 130 
390 1 Y 1 J SER 113  ? E SER 131 
391 1 Y 1 J ALA 114  ? E ALA 132 
392 1 Y 1 J SER 115  ? E SER 133 
393 1 Y 1 J THR 116  ? E THR 134 
394 1 Y 1 J LYS 117  ? E LYS 135 
395 1 Y 1 J GLY 118  ? E GLY 136 
396 1 Y 1 J PRO 119  ? E PRO 137 
397 1 Y 1 J SER 120  ? E SER 138 
398 1 Y 1 J VAL 121  ? E VAL 139 
399 1 Y 1 J PHE 122  ? E PHE 140 
400 1 Y 1 J PRO 123  ? E PRO 141 
401 1 Y 1 J LEU 124  ? E LEU 142 
402 1 Y 1 J ALA 125  ? E ALA 143 
403 1 Y 1 J PRO 126  ? E PRO 144 
404 1 Y 1 J SER 127  ? E SER 145 
405 1 Y 1 J SER 128  ? E SER 146 
406 1 Y 1 J LYS 129  ? E LYS 147 
407 1 Y 1 J SER 130  ? E SER 148 
408 1 Y 1 J THR 131  ? E THR 149 
409 1 Y 1 J SER 132  ? E SER 150 
410 1 Y 1 J GLY 133  ? E GLY 151 
411 1 Y 1 J GLY 134  ? E GLY 152 
412 1 Y 1 J THR 135  ? E THR 153 
413 1 Y 1 J ALA 136  ? E ALA 154 
414 1 Y 1 J ALA 137  ? E ALA 155 
415 1 Y 1 J LEU 138  ? E LEU 156 
416 1 Y 1 J GLY 139  ? E GLY 157 
417 1 Y 1 J CYS 140  ? E CYS 158 
418 1 Y 1 J LEU 141  ? E LEU 159 
419 1 Y 1 J VAL 142  ? E VAL 160 
420 1 Y 1 J LYS 143  ? E LYS 161 
421 1 Y 1 J ASP 144  ? E ASP 162 
422 1 Y 1 J TYR 145  ? E TYR 163 
423 1 Y 1 J PHE 146  ? E PHE 164 
424 1 Y 1 J PRO 147  ? E PRO 165 
425 1 Y 1 J GLU 148  ? E GLU 166 
426 1 Y 1 J PRO 149  ? E PRO 167 
427 1 Y 1 J VAL 150  ? E VAL 168 
428 1 Y 1 J THR 151  ? E THR 169 
429 1 Y 1 J VAL 152  ? E VAL 170 
430 1 Y 1 J SER 153  ? E SER 171 
431 1 Y 1 J TRP 154  ? E TRP 172 
432 1 Y 1 J ASN 155  ? E ASN 173 
433 1 Y 1 J SER 156  ? E SER 174 
434 1 Y 1 J GLY 157  ? E GLY 175 
435 1 Y 1 J ALA 158  ? E ALA 176 
436 1 Y 1 J LEU 159  ? E LEU 177 
437 1 Y 1 J THR 160  ? E THR 178 
438 1 Y 1 J SER 161  ? E SER 179 
439 1 Y 1 J GLY 162  ? E GLY 180 
440 1 Y 1 J VAL 163  ? E VAL 181 
441 1 Y 1 J HIS 164  ? E HIS 182 
442 1 Y 1 J THR 165  ? E THR 183 
443 1 Y 1 J PHE 166  ? E PHE 184 
444 1 Y 1 J PRO 167  ? E PRO 185 
445 1 Y 1 J ALA 168  ? E ALA 186 
446 1 Y 1 J VAL 169  ? E VAL 187 
447 1 Y 1 J LEU 170  ? E LEU 188 
448 1 Y 1 J GLN 171  ? E GLN 189 
449 1 Y 1 J SER 172  ? E SER 190 
450 1 Y 1 J SER 173  ? E SER 191 
451 1 Y 1 J GLY 174  ? E GLY 192 
452 1 Y 1 J LEU 175  ? E LEU 193 
453 1 Y 1 J TYR 176  ? E TYR 194 
454 1 Y 1 J SER 177  ? E SER 195 
455 1 Y 1 J LEU 178  ? E LEU 196 
456 1 Y 1 J SER 179  ? E SER 197 
457 1 Y 1 J SER 180  ? E SER 198 
458 1 Y 1 J VAL 181  ? E VAL 199 
459 1 Y 1 J VAL 182  ? E VAL 200 
460 1 Y 1 J THR 183  ? E THR 201 
461 1 Y 1 J VAL 184  ? E VAL 202 
462 1 Y 1 J PRO 185  ? E PRO 203 
463 1 Y 1 J SER 186  ? E SER 204 
464 1 Y 1 J SER 187  ? E SER 205 
465 1 Y 1 J SER 188  ? E SER 206 
466 1 Y 1 J LEU 189  ? E LEU 207 
467 1 Y 1 J GLY 190  ? E GLY 208 
468 1 Y 1 J THR 191  ? E THR 209 
469 1 Y 1 J GLN 192  ? E GLN 210 
470 1 Y 1 J THR 193  ? E THR 211 
471 1 Y 1 J TYR 194  ? E TYR 212 
472 1 Y 1 J ILE 195  ? E ILE 213 
473 1 Y 1 J CYS 196  ? E CYS 214 
474 1 Y 1 J ASN 197  ? E ASN 215 
475 1 Y 1 J VAL 198  ? E VAL 216 
476 1 Y 1 J ASN 199  ? E ASN 217 
477 1 Y 1 J HIS 200  ? E HIS 218 
478 1 Y 1 J LYS 201  ? E LYS 219 
479 1 Y 1 J PRO 202  ? E PRO 220 
480 1 Y 1 J SER 203  ? E SER 221 
481 1 Y 1 J ASN 204  ? E ASN 222 
482 1 Y 1 J THR 205  ? E THR 223 
483 1 Y 1 J LYS 206  ? E LYS 224 
484 1 Y 1 J VAL 207  ? E VAL 225 
485 1 Y 1 J ASP 208  ? E ASP 226 
486 1 Y 1 J LYS 209  ? E LYS 227 
487 1 Y 1 J LYS 210  ? E LYS 228 
488 1 Y 1 J VAL 211  ? E VAL 229 
489 1 Y 1 J GLU 212  ? E GLU 230 
490 1 Y 1 J PRO 213  ? E PRO 231 
491 1 Y 1 J LYS 214  ? E LYS 232 
492 1 Y 1 J SER 215  ? E SER 233 
493 1 Y 1 J CYS 216  ? E CYS 234 
494 1 Y 1 J ASP 217  ? E ASP 235 
495 1 Y 1 J LYS 218  ? E LYS 236 
496 1 Y 1 J THR 219  ? E THR 237 
497 1 Y 1 J HIS 220  ? E HIS 238 
498 1 Y 1 K ILE 106  ? F ILE 106 
499 1 Y 1 K LYS 107  ? F LYS 107 
500 1 Y 1 K ARG 108  ? F ARG 108 
501 1 Y 1 K THR 109  ? F THR 109 
502 1 Y 1 K VAL 110  ? F VAL 110 
503 1 Y 1 K ALA 111  ? F ALA 111 
504 1 Y 1 K ALA 112  ? F ALA 112 
505 1 Y 1 K PRO 113  ? F PRO 113 
506 1 Y 1 K SER 114  ? F SER 114 
507 1 Y 1 K VAL 115  ? F VAL 115 
508 1 Y 1 K PHE 116  ? F PHE 116 
509 1 Y 1 K ILE 117  ? F ILE 117 
510 1 Y 1 K PHE 118  ? F PHE 118 
511 1 Y 1 K PRO 119  ? F PRO 119 
512 1 Y 1 K PRO 120  ? F PRO 120 
513 1 Y 1 K SER 121  ? F SER 121 
514 1 Y 1 K ASP 122  ? F ASP 122 
515 1 Y 1 K GLU 123  ? F GLU 123 
516 1 Y 1 K GLN 124  ? F GLN 124 
517 1 Y 1 K LEU 125  ? F LEU 125 
518 1 Y 1 K LYS 126  ? F LYS 126 
519 1 Y 1 K SER 127  ? F SER 127 
520 1 Y 1 K GLY 128  ? F GLY 128 
521 1 Y 1 K THR 129  ? F THR 129 
522 1 Y 1 K ALA 130  ? F ALA 130 
523 1 Y 1 K SER 131  ? F SER 131 
524 1 Y 1 K VAL 132  ? F VAL 132 
525 1 Y 1 K VAL 133  ? F VAL 133 
526 1 Y 1 K CYS 134  ? F CYS 134 
527 1 Y 1 K LEU 135  ? F LEU 135 
528 1 Y 1 K LEU 136  ? F LEU 136 
529 1 Y 1 K ASN 137  ? F ASN 137 
530 1 Y 1 K ASN 138  ? F ASN 138 
531 1 Y 1 K PHE 139  ? F PHE 139 
532 1 Y 1 K TYR 140  ? F TYR 140 
533 1 Y 1 K PRO 141  ? F PRO 141 
534 1 Y 1 K ARG 142  ? F ARG 142 
535 1 Y 1 K GLU 143  ? F GLU 143 
536 1 Y 1 K ALA 144  ? F ALA 144 
537 1 Y 1 K LYS 145  ? F LYS 145 
538 1 Y 1 K VAL 146  ? F VAL 146 
539 1 Y 1 K GLN 147  ? F GLN 147 
540 1 Y 1 K TRP 148  ? F TRP 148 
541 1 Y 1 K LYS 149  ? F LYS 149 
542 1 Y 1 K VAL 150  ? F VAL 150 
543 1 Y 1 K ASP 151  ? F ASP 151 
544 1 Y 1 K ASN 152  ? F ASN 152 
545 1 Y 1 K ALA 153  ? F ALA 153 
546 1 Y 1 K LEU 154  ? F LEU 154 
547 1 Y 1 K GLN 155  ? F GLN 155 
548 1 Y 1 K SER 156  ? F SER 156 
549 1 Y 1 K GLY 157  ? F GLY 157 
550 1 Y 1 K ASN 158  ? F ASN 158 
551 1 Y 1 K SER 159  ? F SER 159 
552 1 Y 1 K GLN 160  ? F GLN 160 
553 1 Y 1 K GLU 161  ? F GLU 161 
554 1 Y 1 K SER 162  ? F SER 162 
555 1 Y 1 K VAL 163  ? F VAL 163 
556 1 Y 1 K THR 164  ? F THR 164 
557 1 Y 1 K GLU 165  ? F GLU 165 
558 1 Y 1 K GLN 166  ? F GLN 166 
559 1 Y 1 K ASP 167  ? F ASP 167 
560 1 Y 1 K SER 168  ? F SER 168 
561 1 Y 1 K LYS 169  ? F LYS 169 
562 1 Y 1 K ASP 170  ? F ASP 170 
563 1 Y 1 K SER 171  ? F SER 171 
564 1 Y 1 K THR 172  ? F THR 172 
565 1 Y 1 K TYR 173  ? F TYR 173 
566 1 Y 1 K SER 174  ? F SER 174 
567 1 Y 1 K LEU 175  ? F LEU 175 
568 1 Y 1 K SER 176  ? F SER 176 
569 1 Y 1 K SER 177  ? F SER 177 
570 1 Y 1 K THR 178  ? F THR 178 
571 1 Y 1 K LEU 179  ? F LEU 179 
572 1 Y 1 K THR 180  ? F THR 180 
573 1 Y 1 K LEU 181  ? F LEU 181 
574 1 Y 1 K SER 182  ? F SER 182 
575 1 Y 1 K LYS 183  ? F LYS 183 
576 1 Y 1 K ALA 184  ? F ALA 184 
577 1 Y 1 K ASP 185  ? F ASP 185 
578 1 Y 1 K TYR 186  ? F TYR 186 
579 1 Y 1 K GLU 187  ? F GLU 187 
580 1 Y 1 K LYS 188  ? F LYS 188 
581 1 Y 1 K HIS 189  ? F HIS 189 
582 1 Y 1 K LYS 190  ? F LYS 190 
583 1 Y 1 K VAL 191  ? F VAL 191 
584 1 Y 1 K TYR 192  ? F TYR 192 
585 1 Y 1 K ALA 193  ? F ALA 193 
586 1 Y 1 K CYS 194  ? F CYS 194 
587 1 Y 1 K GLU 195  ? F GLU 195 
588 1 Y 1 K VAL 196  ? F VAL 196 
589 1 Y 1 K THR 197  ? F THR 197 
590 1 Y 1 K HIS 198  ? F HIS 198 
591 1 Y 1 K GLN 199  ? F GLN 199 
592 1 Y 1 K GLY 200  ? F GLY 200 
593 1 Y 1 K LEU 201  ? F LEU 201 
594 1 Y 1 K SER 202  ? F SER 202 
595 1 Y 1 K SER 203  ? F SER 203 
596 1 Y 1 K PRO 204  ? F PRO 204 
597 1 Y 1 K VAL 205  ? F VAL 205 
598 1 Y 1 K THR 206  ? F THR 206 
599 1 Y 1 K LYS 207  ? F LYS 207 
600 1 Y 1 K SER 208  ? F SER 208 
601 1 Y 1 K PHE 209  ? F PHE 209 
602 1 Y 1 K ASN 210  ? F ASN 210 
603 1 Y 1 K ARG 211  ? F ARG 211 
604 1 Y 1 K GLY 212  ? F GLY 212 
605 1 Y 1 K GLU 213  ? F GLU 213 
606 1 Y 1 K CYS 214  ? F CYS 214 
607 1 Y 1 E MET -6   ? G MET 1   
608 1 Y 1 E LYS -5   ? G LYS 2   
609 1 Y 1 E ALA -4   ? G ALA 3   
610 1 Y 1 E LYS -3   ? G LYS 4   
611 1 Y 1 E LEU -2   ? G LEU 5   
612 1 Y 1 E LEU -1   ? G LEU 6   
613 1 Y 1 E ILE 0    ? G ILE 7   
614 1 Y 1 E LEU 1    ? G LEU 8   
615 1 Y 1 E LEU 2    ? G LEU 9   
616 1 Y 1 E CYS 3    ? G CYS 10  
617 1 Y 1 E ALA 4    ? G ALA 11  
618 1 Y 1 E LEU 5    ? G LEU 12  
619 1 Y 1 E SER 6    ? G SER 13  
620 1 Y 1 E ALA 7    ? G ALA 14  
621 1 Y 1 E THR 8    ? G THR 15  
622 1 Y 1 E ASP 9    ? G ASP 16  
623 1 Y 1 E ALA 10   ? G ALA 17  
624 1 Y 1 E PHE 333  ? G PHE 340 
625 1 Y 1 E GLN 334  ? G GLN 341 
626 1 Y 1 E SER 335  ? G SER 342 
627 1 Y 1 E ARG 336  ? G ARG 343 
628 1 Y 1 E GLY 1001 ? G GLY 344 
629 1 Y 1 E LEU 1002 ? G LEU 345 
630 1 Y 1 E PHE 1003 ? G PHE 346 
631 1 Y 1 E GLY 1004 ? G GLY 347 
632 1 Y 1 E ALA 1005 ? G ALA 348 
633 1 Y 1 E THR 1061 ? G THR 404 
634 1 Y 1 E GLN 1062 ? G GLN 405 
635 1 Y 1 E PHE 1063 ? G PHE 406 
636 1 Y 1 E THR 1064 ? G THR 407 
637 1 Y 1 E ASP 1174 ? G ASP 517 
638 1 Y 1 E GLY 1175 ? G GLY 518 
639 1 Y 1 E SER 1176 ? G SER 519 
640 1 Y 1 E GLY 1177 ? G GLY 520 
641 1 Y 1 E TYR 1178 ? G TYR 521 
642 1 Y 1 E ILE 1179 ? G ILE 522 
643 1 Y 1 E PRO 1180 ? G PRO 523 
644 1 Y 1 E GLU 1181 ? G GLU 524 
645 1 Y 1 E ALA 1182 ? G ALA 525 
646 1 Y 1 E PRO 1183 ? G PRO 526 
647 1 Y 1 E ARG 1184 ? G ARG 527 
648 1 Y 1 E ASP 1185 ? G ASP 528 
649 1 Y 1 E GLY 1186 ? G GLY 529 
650 1 Y 1 E GLN 1187 ? G GLN 530 
651 1 Y 1 E ALA 1188 ? G ALA 531 
652 1 Y 1 E TYR 1189 ? G TYR 532 
653 1 Y 1 E VAL 1190 ? G VAL 533 
654 1 Y 1 E ARG 1191 ? G ARG 534 
655 1 Y 1 E LYS 1192 ? G LYS 535 
656 1 Y 1 E ASP 1193 ? G ASP 536 
657 1 Y 1 E GLY 1194 ? G GLY 537 
658 1 Y 1 E GLU 1195 ? G GLU 538 
659 1 Y 1 E TRP 1196 ? G TRP 539 
660 1 Y 1 E VAL 1197 ? G VAL 540 
661 1 Y 1 E LEU 1198 ? G LEU 541 
662 1 Y 1 E LEU 1199 ? G LEU 542 
663 1 Y 1 E SER 1200 ? G SER 543 
664 1 Y 1 E THR 1201 ? G THR 544 
665 1 Y 1 E PHE 1202 ? G PHE 545 
666 1 Y 1 E LEU 1203 ? G LEU 546 
667 1 Y 1 E GLY 1204 ? G GLY 547 
668 1 Y 1 E SER 1205 ? G SER 548 
669 1 Y 1 E GLY 1206 ? G GLY 549 
670 1 Y 1 E LEU 1207 ? G LEU 550 
671 1 Y 1 E ASN 1208 ? G ASN 551 
672 1 Y 1 E ASP 1209 ? G ASP 552 
673 1 Y 1 E ILE 1210 ? G ILE 553 
674 1 Y 1 E PHE 1211 ? G PHE 554 
675 1 Y 1 E GLU 1212 ? G GLU 555 
676 1 Y 1 E ALA 1213 ? G ALA 556 
677 1 Y 1 E GLN 1214 ? G GLN 557 
678 1 Y 1 E LYS 1215 ? G LYS 558 
679 1 Y 1 E ILE 1216 ? G ILE 559 
680 1 Y 1 E GLU 1217 ? G GLU 560 
681 1 Y 1 E TRP 1218 ? G TRP 561 
682 1 Y 1 E HIS 1219 ? G HIS 562 
683 1 Y 1 E GLU 1220 ? G GLU 563 
684 1 Y 1 E GLY 1221 ? G GLY 564 
685 1 Y 1 E HIS 1222 ? G HIS 565 
686 1 Y 1 E HIS 1223 ? G HIS 566 
687 1 Y 1 E HIS 1224 ? G HIS 567 
688 1 Y 1 E HIS 1225 ? G HIS 568 
689 1 Y 1 E HIS 1226 ? G HIS 569 
690 1 Y 1 E HIS 1227 ? G HIS 570 
691 1 Y 1 G VAL 111  ? H VAL 129 
692 1 Y 1 G SER 112  ? H SER 130 
693 1 Y 1 G SER 113  ? H SER 131 
694 1 Y 1 G ALA 114  ? H ALA 132 
695 1 Y 1 G SER 115  ? H SER 133 
696 1 Y 1 G THR 116  ? H THR 134 
697 1 Y 1 G LYS 117  ? H LYS 135 
698 1 Y 1 G GLY 118  ? H GLY 136 
699 1 Y 1 G PRO 119  ? H PRO 137 
700 1 Y 1 G SER 120  ? H SER 138 
701 1 Y 1 G VAL 121  ? H VAL 139 
702 1 Y 1 G PHE 122  ? H PHE 140 
703 1 Y 1 G PRO 123  ? H PRO 141 
704 1 Y 1 G LEU 124  ? H LEU 142 
705 1 Y 1 G ALA 125  ? H ALA 143 
706 1 Y 1 G PRO 126  ? H PRO 144 
707 1 Y 1 G SER 127  ? H SER 145 
708 1 Y 1 G SER 128  ? H SER 146 
709 1 Y 1 G LYS 129  ? H LYS 147 
710 1 Y 1 G SER 130  ? H SER 148 
711 1 Y 1 G THR 131  ? H THR 149 
712 1 Y 1 G SER 132  ? H SER 150 
713 1 Y 1 G GLY 133  ? H GLY 151 
714 1 Y 1 G GLY 134  ? H GLY 152 
715 1 Y 1 G THR 135  ? H THR 153 
716 1 Y 1 G ALA 136  ? H ALA 154 
717 1 Y 1 G ALA 137  ? H ALA 155 
718 1 Y 1 G LEU 138  ? H LEU 156 
719 1 Y 1 G GLY 139  ? H GLY 157 
720 1 Y 1 G CYS 140  ? H CYS 158 
721 1 Y 1 G LEU 141  ? H LEU 159 
722 1 Y 1 G VAL 142  ? H VAL 160 
723 1 Y 1 G LYS 143  ? H LYS 161 
724 1 Y 1 G ASP 144  ? H ASP 162 
725 1 Y 1 G TYR 145  ? H TYR 163 
726 1 Y 1 G PHE 146  ? H PHE 164 
727 1 Y 1 G PRO 147  ? H PRO 165 
728 1 Y 1 G GLU 148  ? H GLU 166 
729 1 Y 1 G PRO 149  ? H PRO 167 
730 1 Y 1 G VAL 150  ? H VAL 168 
731 1 Y 1 G THR 151  ? H THR 169 
732 1 Y 1 G VAL 152  ? H VAL 170 
733 1 Y 1 G SER 153  ? H SER 171 
734 1 Y 1 G TRP 154  ? H TRP 172 
735 1 Y 1 G ASN 155  ? H ASN 173 
736 1 Y 1 G SER 156  ? H SER 174 
737 1 Y 1 G GLY 157  ? H GLY 175 
738 1 Y 1 G ALA 158  ? H ALA 176 
739 1 Y 1 G LEU 159  ? H LEU 177 
740 1 Y 1 G THR 160  ? H THR 178 
741 1 Y 1 G SER 161  ? H SER 179 
742 1 Y 1 G GLY 162  ? H GLY 180 
743 1 Y 1 G VAL 163  ? H VAL 181 
744 1 Y 1 G HIS 164  ? H HIS 182 
745 1 Y 1 G THR 165  ? H THR 183 
746 1 Y 1 G PHE 166  ? H PHE 184 
747 1 Y 1 G PRO 167  ? H PRO 185 
748 1 Y 1 G ALA 168  ? H ALA 186 
749 1 Y 1 G VAL 169  ? H VAL 187 
750 1 Y 1 G LEU 170  ? H LEU 188 
751 1 Y 1 G GLN 171  ? H GLN 189 
752 1 Y 1 G SER 172  ? H SER 190 
753 1 Y 1 G SER 173  ? H SER 191 
754 1 Y 1 G GLY 174  ? H GLY 192 
755 1 Y 1 G LEU 175  ? H LEU 193 
756 1 Y 1 G TYR 176  ? H TYR 194 
757 1 Y 1 G SER 177  ? H SER 195 
758 1 Y 1 G LEU 178  ? H LEU 196 
759 1 Y 1 G SER 179  ? H SER 197 
760 1 Y 1 G SER 180  ? H SER 198 
761 1 Y 1 G VAL 181  ? H VAL 199 
762 1 Y 1 G VAL 182  ? H VAL 200 
763 1 Y 1 G THR 183  ? H THR 201 
764 1 Y 1 G VAL 184  ? H VAL 202 
765 1 Y 1 G PRO 185  ? H PRO 203 
766 1 Y 1 G SER 186  ? H SER 204 
767 1 Y 1 G SER 187  ? H SER 205 
768 1 Y 1 G SER 188  ? H SER 206 
769 1 Y 1 G LEU 189  ? H LEU 207 
770 1 Y 1 G GLY 190  ? H GLY 208 
771 1 Y 1 G THR 191  ? H THR 209 
772 1 Y 1 G GLN 192  ? H GLN 210 
773 1 Y 1 G THR 193  ? H THR 211 
774 1 Y 1 G TYR 194  ? H TYR 212 
775 1 Y 1 G ILE 195  ? H ILE 213 
776 1 Y 1 G CYS 196  ? H CYS 214 
777 1 Y 1 G ASN 197  ? H ASN 215 
778 1 Y 1 G VAL 198  ? H VAL 216 
779 1 Y 1 G ASN 199  ? H ASN 217 
780 1 Y 1 G HIS 200  ? H HIS 218 
781 1 Y 1 G LYS 201  ? H LYS 219 
782 1 Y 1 G PRO 202  ? H PRO 220 
783 1 Y 1 G SER 203  ? H SER 221 
784 1 Y 1 G ASN 204  ? H ASN 222 
785 1 Y 1 G THR 205  ? H THR 223 
786 1 Y 1 G LYS 206  ? H LYS 224 
787 1 Y 1 G VAL 207  ? H VAL 225 
788 1 Y 1 G ASP 208  ? H ASP 226 
789 1 Y 1 G LYS 209  ? H LYS 227 
790 1 Y 1 G LYS 210  ? H LYS 228 
791 1 Y 1 G VAL 211  ? H VAL 229 
792 1 Y 1 G GLU 212  ? H GLU 230 
793 1 Y 1 G PRO 213  ? H PRO 231 
794 1 Y 1 G LYS 214  ? H LYS 232 
795 1 Y 1 G SER 215  ? H SER 233 
796 1 Y 1 G CYS 216  ? H CYS 234 
797 1 Y 1 G ASP 217  ? H ASP 235 
798 1 Y 1 G LYS 218  ? H LYS 236 
799 1 Y 1 G THR 219  ? H THR 237 
800 1 Y 1 G HIS 220  ? H HIS 238 
801 1 Y 1 I ILE 106  ? I ILE 106 
802 1 Y 1 I LYS 107  ? I LYS 107 
803 1 Y 1 I ARG 108  ? I ARG 108 
804 1 Y 1 I THR 109  ? I THR 109 
805 1 Y 1 I VAL 110  ? I VAL 110 
806 1 Y 1 I ALA 111  ? I ALA 111 
807 1 Y 1 I ALA 112  ? I ALA 112 
808 1 Y 1 I PRO 113  ? I PRO 113 
809 1 Y 1 I SER 114  ? I SER 114 
810 1 Y 1 I VAL 115  ? I VAL 115 
811 1 Y 1 I PHE 116  ? I PHE 116 
812 1 Y 1 I ILE 117  ? I ILE 117 
813 1 Y 1 I PHE 118  ? I PHE 118 
814 1 Y 1 I PRO 119  ? I PRO 119 
815 1 Y 1 I PRO 120  ? I PRO 120 
816 1 Y 1 I SER 121  ? I SER 121 
817 1 Y 1 I ASP 122  ? I ASP 122 
818 1 Y 1 I GLU 123  ? I GLU 123 
819 1 Y 1 I GLN 124  ? I GLN 124 
820 1 Y 1 I LEU 125  ? I LEU 125 
821 1 Y 1 I LYS 126  ? I LYS 126 
822 1 Y 1 I SER 127  ? I SER 127 
823 1 Y 1 I GLY 128  ? I GLY 128 
824 1 Y 1 I THR 129  ? I THR 129 
825 1 Y 1 I ALA 130  ? I ALA 130 
826 1 Y 1 I SER 131  ? I SER 131 
827 1 Y 1 I VAL 132  ? I VAL 132 
828 1 Y 1 I VAL 133  ? I VAL 133 
829 1 Y 1 I CYS 134  ? I CYS 134 
830 1 Y 1 I LEU 135  ? I LEU 135 
831 1 Y 1 I LEU 136  ? I LEU 136 
832 1 Y 1 I ASN 137  ? I ASN 137 
833 1 Y 1 I ASN 138  ? I ASN 138 
834 1 Y 1 I PHE 139  ? I PHE 139 
835 1 Y 1 I TYR 140  ? I TYR 140 
836 1 Y 1 I PRO 141  ? I PRO 141 
837 1 Y 1 I ARG 142  ? I ARG 142 
838 1 Y 1 I GLU 143  ? I GLU 143 
839 1 Y 1 I ALA 144  ? I ALA 144 
840 1 Y 1 I LYS 145  ? I LYS 145 
841 1 Y 1 I VAL 146  ? I VAL 146 
842 1 Y 1 I GLN 147  ? I GLN 147 
843 1 Y 1 I TRP 148  ? I TRP 148 
844 1 Y 1 I LYS 149  ? I LYS 149 
845 1 Y 1 I VAL 150  ? I VAL 150 
846 1 Y 1 I ASP 151  ? I ASP 151 
847 1 Y 1 I ASN 152  ? I ASN 152 
848 1 Y 1 I ALA 153  ? I ALA 153 
849 1 Y 1 I LEU 154  ? I LEU 154 
850 1 Y 1 I GLN 155  ? I GLN 155 
851 1 Y 1 I SER 156  ? I SER 156 
852 1 Y 1 I GLY 157  ? I GLY 157 
853 1 Y 1 I ASN 158  ? I ASN 158 
854 1 Y 1 I SER 159  ? I SER 159 
855 1 Y 1 I GLN 160  ? I GLN 160 
856 1 Y 1 I GLU 161  ? I GLU 161 
857 1 Y 1 I SER 162  ? I SER 162 
858 1 Y 1 I VAL 163  ? I VAL 163 
859 1 Y 1 I THR 164  ? I THR 164 
860 1 Y 1 I GLU 165  ? I GLU 165 
861 1 Y 1 I GLN 166  ? I GLN 166 
862 1 Y 1 I ASP 167  ? I ASP 167 
863 1 Y 1 I SER 168  ? I SER 168 
864 1 Y 1 I LYS 169  ? I LYS 169 
865 1 Y 1 I ASP 170  ? I ASP 170 
866 1 Y 1 I SER 171  ? I SER 171 
867 1 Y 1 I THR 172  ? I THR 172 
868 1 Y 1 I TYR 173  ? I TYR 173 
869 1 Y 1 I SER 174  ? I SER 174 
870 1 Y 1 I LEU 175  ? I LEU 175 
871 1 Y 1 I SER 176  ? I SER 176 
872 1 Y 1 I SER 177  ? I SER 177 
873 1 Y 1 I THR 178  ? I THR 178 
874 1 Y 1 I LEU 179  ? I LEU 179 
875 1 Y 1 I THR 180  ? I THR 180 
876 1 Y 1 I LEU 181  ? I LEU 181 
877 1 Y 1 I SER 182  ? I SER 182 
878 1 Y 1 I LYS 183  ? I LYS 183 
879 1 Y 1 I ALA 184  ? I ALA 184 
880 1 Y 1 I ASP 185  ? I ASP 185 
881 1 Y 1 I TYR 186  ? I TYR 186 
882 1 Y 1 I GLU 187  ? I GLU 187 
883 1 Y 1 I LYS 188  ? I LYS 188 
884 1 Y 1 I HIS 189  ? I HIS 189 
885 1 Y 1 I LYS 190  ? I LYS 190 
886 1 Y 1 I VAL 191  ? I VAL 191 
887 1 Y 1 I TYR 192  ? I TYR 192 
888 1 Y 1 I ALA 193  ? I ALA 193 
889 1 Y 1 I CYS 194  ? I CYS 194 
890 1 Y 1 I GLU 195  ? I GLU 195 
891 1 Y 1 I VAL 196  ? I VAL 196 
892 1 Y 1 I THR 197  ? I THR 197 
893 1 Y 1 I HIS 198  ? I HIS 198 
894 1 Y 1 I GLN 199  ? I GLN 199 
895 1 Y 1 I GLY 200  ? I GLY 200 
896 1 Y 1 I LEU 201  ? I LEU 201 
897 1 Y 1 I SER 202  ? I SER 202 
898 1 Y 1 I SER 203  ? I SER 203 
899 1 Y 1 I PRO 204  ? I PRO 204 
900 1 Y 1 I VAL 205  ? I VAL 205 
901 1 Y 1 I THR 206  ? I THR 206 
902 1 Y 1 I LYS 207  ? I LYS 207 
903 1 Y 1 I SER 208  ? I SER 208 
904 1 Y 1 I PHE 209  ? I PHE 209 
905 1 Y 1 I ASN 210  ? I ASN 210 
906 1 Y 1 I ARG 211  ? I ARG 211 
907 1 Y 1 I GLY 212  ? I GLY 212 
908 1 Y 1 I GLU 213  ? I GLU 213 
909 1 Y 1 I CYS 214  ? I CYS 214 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VEF 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              
;Cryo-EM structure of antibody T5-1E08 UCA (unmutated common ancestor) in complex with stabilized H1N1 Influenza Hemagglutinin Trimer (A/Kiev/1/57)
;
# 
_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_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         51.21 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Bill & Melinda Gates Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
5 MAN 6 n 
# 
_atom_sites.entry_id                    8VEF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
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   . ASP A  1 18  ? 143.741 151.944 126.504 1.00 46.45  ? 11   ASP A N   1 
ATOM   2     C CA  . ASP A  1 18  ? 144.603 151.086 127.302 1.00 41.78  ? 11   ASP A CA  1 
ATOM   3     C C   . ASP A  1 18  ? 145.402 151.917 128.297 1.00 43.38  ? 11   ASP A C   1 
ATOM   4     O O   . ASP A  1 18  ? 146.404 152.530 127.933 1.00 38.42  ? 11   ASP A O   1 
ATOM   5     C CB  . ASP A  1 18  ? 145.547 150.289 126.408 1.00 42.16  ? 11   ASP A CB  1 
ATOM   6     C CG  . ASP A  1 18  ? 144.810 149.383 125.448 1.00 46.62  ? 11   ASP A CG  1 
ATOM   7     O OD1 . ASP A  1 18  ? 143.649 149.030 125.734 1.00 47.18  ? 11   ASP A OD1 1 
ATOM   8     O OD2 . ASP A  1 18  ? 145.393 149.016 124.407 1.00 45.93  ? 11   ASP A OD2 1 
ATOM   9     N N   . THR A  1 19  ? 144.945 151.954 129.549 1.00 39.87  ? 12   THR A N   1 
ATOM   10    C CA  . THR A  1 19  ? 145.563 152.754 130.597 1.00 39.52  ? 12   THR A CA  1 
ATOM   11    C C   . THR A  1 19  ? 145.882 151.898 131.816 1.00 41.36  ? 12   THR A C   1 
ATOM   12    O O   . THR A  1 19  ? 145.239 150.875 132.063 1.00 42.37  ? 12   THR A O   1 
ATOM   13    C CB  . THR A  1 19  ? 144.661 153.921 131.043 1.00 45.62  ? 12   THR A CB  1 
ATOM   14    O OG1 . THR A  1 19  ? 143.520 153.407 131.739 1.00 49.52  ? 12   THR A OG1 1 
ATOM   15    C CG2 . THR A  1 19  ? 144.197 154.763 129.867 1.00 42.42  ? 12   THR A CG2 1 
ATOM   16    N N   . ILE A  1 20  ? 146.886 152.331 132.575 1.00 37.03  ? 13   ILE A N   1 
ATOM   17    C CA  . ILE A  1 20  ? 147.180 151.793 133.897 1.00 38.71  ? 13   ILE A CA  1 
ATOM   18    C C   . ILE A  1 20  ? 147.469 152.967 134.828 1.00 36.06  ? 13   ILE A C   1 
ATOM   19    O O   . ILE A  1 20  ? 148.157 153.921 134.448 1.00 34.81  ? 13   ILE A O   1 
ATOM   20    C CB  . ILE A  1 20  ? 148.343 150.772 133.855 1.00 30.00  ? 13   ILE A CB  1 
ATOM   21    C CG1 . ILE A  1 20  ? 148.641 150.206 135.242 1.00 30.00  ? 13   ILE A CG1 1 
ATOM   22    C CG2 . ILE A  1 20  ? 149.590 151.337 133.176 1.00 30.00  ? 13   ILE A CG2 1 
ATOM   23    C CD1 . ILE A  1 20  ? 149.673 149.110 135.236 1.00 30.00  ? 13   ILE A CD1 1 
ATOM   24    N N   . CYS A  1 21  ? 146.890 152.932 136.025 1.00 35.94  ? 14   CYS A N   1 
ATOM   25    C CA  . CYS A  1 21  ? 147.033 154.014 136.987 1.00 31.74  ? 14   CYS A CA  1 
ATOM   26    C C   . CYS A  1 21  ? 147.368 153.444 138.357 1.00 32.05  ? 14   CYS A C   1 
ATOM   27    O O   . CYS A  1 21  ? 147.058 152.292 138.663 1.00 30.64  ? 14   CYS A O   1 
ATOM   28    C CB  . CYS A  1 21  ? 145.762 154.869 137.067 1.00 35.69  ? 14   CYS A CB  1 
ATOM   29    S SG  . CYS A  1 21  ? 145.329 155.718 135.531 1.00 43.09  ? 14   CYS A SG  1 
ATOM   30    N N   . ILE A  1 22  ? 148.016 154.264 139.182 1.00 31.08  ? 15   ILE A N   1 
ATOM   31    C CA  . ILE A  1 22  ? 148.467 153.863 140.510 1.00 30.14  ? 15   ILE A CA  1 
ATOM   32    C C   . ILE A  1 22  ? 147.894 154.833 141.534 1.00 30.57  ? 15   ILE A C   1 
ATOM   33    O O   . ILE A  1 22  ? 148.092 156.047 141.424 1.00 33.57  ? 15   ILE A O   1 
ATOM   34    C CB  . ILE A  1 22  ? 150.007 153.807 140.621 1.00 31.68  ? 15   ILE A CB  1 
ATOM   35    C CG1 . ILE A  1 22  ? 150.624 152.752 139.690 1.00 30.73  ? 15   ILE A CG1 1 
ATOM   36    C CG2 . ILE A  1 22  ? 150.441 153.554 142.054 1.00 28.20  ? 15   ILE A CG2 1 
ATOM   37    C CD1 . ILE A  1 22  ? 150.988 153.211 138.284 1.00 31.45  ? 15   ILE A CD1 1 
ATOM   38    N N   . GLY A  1 23  ? 147.191 154.296 142.532 1.00 27.83  ? 16   GLY A N   1 
ATOM   39    C CA  . GLY A  1 23  ? 146.571 155.094 143.570 1.00 32.23  ? 16   GLY A CA  1 
ATOM   40    C C   . GLY A  1 23  ? 146.541 154.343 144.885 1.00 30.85  ? 16   GLY A C   1 
ATOM   41    O O   . GLY A  1 23  ? 147.203 153.319 145.050 1.00 31.66  ? 16   GLY A O   1 
ATOM   42    N N   . TYR A  1 24  ? 145.772 154.869 145.832 1.00 31.38  ? 17   TYR A N   1 
ATOM   43    C CA  . TYR A  1 24  ? 145.629 154.255 147.145 1.00 31.30  ? 17   TYR A CA  1 
ATOM   44    C C   . TYR A  1 24  ? 144.151 154.125 147.522 1.00 31.04  ? 17   TYR A C   1 
ATOM   45    O O   . TYR A  1 24  ? 143.256 154.307 146.695 1.00 30.75  ? 17   TYR A O   1 
ATOM   46    C CB  . TYR A  1 24  ? 146.431 155.025 148.194 1.00 27.84  ? 17   TYR A CB  1 
ATOM   47    C CG  . TYR A  1 24  ? 146.205 156.514 148.262 1.00 26.62  ? 17   TYR A CG  1 
ATOM   48    C CD1 . TYR A  1 24  ? 146.997 157.388 147.532 1.00 26.70  ? 17   TYR A CD1 1 
ATOM   49    C CD2 . TYR A  1 24  ? 145.231 157.051 149.090 1.00 27.01  ? 17   TYR A CD2 1 
ATOM   50    C CE1 . TYR A  1 24  ? 146.807 158.751 147.602 1.00 27.69  ? 17   TYR A CE1 1 
ATOM   51    C CE2 . TYR A  1 24  ? 145.034 158.412 149.168 1.00 27.56  ? 17   TYR A CE2 1 
ATOM   52    C CZ  . TYR A  1 24  ? 145.825 159.256 148.420 1.00 29.60  ? 17   TYR A CZ  1 
ATOM   53    O OH  . TYR A  1 24  ? 145.633 160.614 148.491 1.00 29.34  ? 17   TYR A OH  1 
ATOM   54    N N   . HIS A  1 25  ? 143.908 153.801 148.789 1.00 30.89  ? 18   HIS A N   1 
ATOM   55    C CA  . HIS A  1 25  ? 142.633 153.286 149.270 1.00 31.71  ? 18   HIS A CA  1 
ATOM   56    C C   . HIS A  1 25  ? 141.982 154.257 150.250 1.00 33.31  ? 18   HIS A C   1 
ATOM   57    O O   . HIS A  1 25  ? 142.668 154.875 151.069 1.00 32.78  ? 18   HIS A O   1 
ATOM   58    C CB  . HIS A  1 25  ? 142.867 151.922 149.923 1.00 35.64  ? 18   HIS A CB  1 
ATOM   59    C CG  . HIS A  1 25  ? 141.824 151.514 150.913 1.00 38.15  ? 18   HIS A CG  1 
ATOM   60    N ND1 . HIS A  1 25  ? 140.557 151.122 150.542 1.00 35.81  ? 18   HIS A ND1 1 
ATOM   61    C CD2 . HIS A  1 25  ? 141.874 151.397 152.260 1.00 35.70  ? 18   HIS A CD2 1 
ATOM   62    C CE1 . HIS A  1 25  ? 139.867 150.795 151.620 1.00 41.85  ? 18   HIS A CE1 1 
ATOM   63    N NE2 . HIS A  1 25  ? 140.644 150.953 152.675 1.00 38.57  ? 18   HIS A NE2 1 
ATOM   64    N N   . ALA A  1 26  ? 140.657 154.391 150.163 1.00 36.17  ? 19   ALA A N   1 
ATOM   65    C CA  . ALA A  1 26  ? 139.907 155.307 151.012 1.00 34.67  ? 19   ALA A CA  1 
ATOM   66    C C   . ALA A  1 26  ? 138.604 154.657 151.464 1.00 33.15  ? 19   ALA A C   1 
ATOM   67    O O   . ALA A  1 26  ? 138.106 153.720 150.838 1.00 32.14  ? 19   ALA A O   1 
ATOM   68    C CB  . ALA A  1 26  ? 139.615 156.620 150.288 1.00 34.57  ? 19   ALA A CB  1 
ATOM   69    N N   . ASN A  1 27  ? 138.055 155.165 152.563 1.00 32.81  ? 20   ASN A N   1 
ATOM   70    C CA  . ASN A  1 27  ? 136.788 154.678 153.107 1.00 36.10  ? 20   ASN A CA  1 
ATOM   71    C C   . ASN A  1 27  ? 136.056 155.854 153.751 1.00 35.66  ? 20   ASN A C   1 
ATOM   72    O O   . ASN A  1 27  ? 136.404 157.015 153.519 1.00 39.58  ? 20   ASN A O   1 
ATOM   73    C CB  . ASN A  1 27  ? 137.021 153.510 154.080 1.00 33.53  ? 20   ASN A CB  1 
ATOM   74    C CG  . ASN A  1 27  ? 138.096 153.798 155.104 1.00 32.57  ? 20   ASN A CG  1 
ATOM   75    O OD1 . ASN A  1 27  ? 138.613 154.911 155.193 1.00 35.46  ? 20   ASN A OD1 1 
ATOM   76    N ND2 . ASN A  1 27  ? 138.435 152.789 155.895 1.00 28.99  ? 20   ASN A ND2 1 
ATOM   77    N N   . ASN A  1 28  ? 135.037 155.559 154.562 1.00 42.10  ? 21   ASN A N   1 
ATOM   78    C CA  . ASN A  1 28  ? 134.179 156.594 155.123 1.00 44.20  ? 21   ASN A CA  1 
ATOM   79    C C   . ASN A  1 28  ? 134.612 157.039 156.516 1.00 45.97  ? 21   ASN A C   1 
ATOM   80    O O   . ASN A  1 28  ? 133.861 157.765 157.177 1.00 44.40  ? 21   ASN A O   1 
ATOM   81    C CB  . ASN A  1 28  ? 132.721 156.136 155.208 1.00 48.01  ? 21   ASN A CB  1 
ATOM   82    C CG  . ASN A  1 28  ? 132.560 154.742 155.802 1.00 52.51  ? 21   ASN A CG  1 
ATOM   83    O OD1 . ASN A  1 28  ? 133.384 154.284 156.592 1.00 52.00  ? 21   ASN A OD1 1 
ATOM   84    N ND2 . ASN A  1 28  ? 131.436 154.100 155.498 1.00 62.29  ? 21   ASN A ND2 1 
ATOM   85    N N   . SER A  1 29  ? 135.773 156.588 156.987 1.00 39.91  ? 22   SER A N   1 
ATOM   86    C CA  . SER A  1 29  ? 136.121 156.692 158.399 1.00 36.99  ? 22   SER A CA  1 
ATOM   87    C C   . SER A  1 29  ? 136.364 158.136 158.816 1.00 33.89  ? 22   SER A C   1 
ATOM   88    O O   . SER A  1 29  ? 136.926 158.939 158.069 1.00 37.78  ? 22   SER A O   1 
ATOM   89    C CB  . SER A  1 29  ? 137.360 155.854 158.703 1.00 38.70  ? 22   SER A CB  1 
ATOM   90    O OG  . SER A  1 29  ? 137.756 156.010 160.052 1.00 41.31  ? 22   SER A OG  1 
ATOM   91    N N   . THR A  1 30  ? 135.919 158.461 160.030 1.00 39.13  ? 23   THR A N   1 
ATOM   92    C CA  . THR A  1 30  ? 135.967 159.819 160.556 1.00 38.36  ? 23   THR A CA  1 
ATOM   93    C C   . THR A  1 30  ? 136.908 159.949 161.747 1.00 34.04  ? 23   THR A C   1 
ATOM   94    O O   . THR A  1 30  ? 136.736 160.853 162.570 1.00 35.94  ? 23   THR A O   1 
ATOM   95    C CB  . THR A  1 30  ? 134.567 160.284 160.948 1.00 42.23  ? 23   THR A CB  1 
ATOM   96    O OG1 . THR A  1 30  ? 133.932 159.267 161.730 1.00 47.43  ? 23   THR A OG1 1 
ATOM   97    C CG2 . THR A  1 30  ? 133.736 160.555 159.709 1.00 39.17  ? 23   THR A CG2 1 
ATOM   98    N N   . ASP A  1 31  ? 137.887 159.058 161.865 1.00 37.67  ? 24   ASP A N   1 
ATOM   99    C CA  . ASP A  1 31  ? 138.870 159.166 162.932 1.00 37.90  ? 24   ASP A CA  1 
ATOM   100   C C   . ASP A  1 31  ? 139.849 160.290 162.631 1.00 34.06  ? 24   ASP A C   1 
ATOM   101   O O   . ASP A  1 31  ? 140.314 160.443 161.500 1.00 31.37  ? 24   ASP A O   1 
ATOM   102   C CB  . ASP A  1 31  ? 139.618 157.847 163.099 1.00 38.17  ? 24   ASP A CB  1 
ATOM   103   C CG  . ASP A  1 31  ? 138.738 156.749 163.645 1.00 41.57  ? 24   ASP A CG  1 
ATOM   104   O OD1 . ASP A  1 31  ? 137.749 157.068 164.334 1.00 45.24  ? 24   ASP A OD1 1 
ATOM   105   O OD2 . ASP A  1 31  ? 139.031 155.565 163.385 1.00 46.69  ? 24   ASP A OD2 1 
ATOM   106   N N   . THR A  1 32  ? 140.161 161.083 163.650 1.00 28.73  ? 25   THR A N   1 
ATOM   107   C CA  . THR A  1 32  ? 141.037 162.235 163.508 1.00 31.66  ? 25   THR A CA  1 
ATOM   108   C C   . THR A  1 32  ? 142.245 162.086 164.418 1.00 33.95  ? 25   THR A C   1 
ATOM   109   O O   . THR A  1 32  ? 142.123 161.642 165.562 1.00 33.21  ? 25   THR A O   1 
ATOM   110   C CB  . THR A  1 32  ? 140.305 163.533 163.836 1.00 29.24  ? 25   THR A CB  1 
ATOM   111   O OG1 . THR A  1 32  ? 139.666 163.414 165.112 1.00 38.40  ? 25   THR A OG1 1 
ATOM   112   C CG2 . THR A  1 32  ? 139.259 163.832 162.780 1.00 31.28  ? 25   THR A CG2 1 
ATOM   113   N N   . VAL A  1 33  ? 143.413 162.449 163.895 1.00 28.18  ? 26   VAL A N   1 
ATOM   114   C CA  . VAL A  1 33  ? 144.669 162.384 164.626 1.00 27.72  ? 26   VAL A CA  1 
ATOM   115   C C   . VAL A  1 33  ? 145.312 163.765 164.620 1.00 29.31  ? 26   VAL A C   1 
ATOM   116   O O   . VAL A  1 33  ? 144.839 164.696 163.968 1.00 27.56  ? 26   VAL A O   1 
ATOM   117   C CB  . VAL A  1 33  ? 145.636 161.340 164.045 1.00 28.58  ? 26   VAL A CB  1 
ATOM   118   C CG1 . VAL A  1 33  ? 144.989 159.970 164.014 1.00 27.24  ? 26   VAL A CG1 1 
ATOM   119   C CG2 . VAL A  1 33  ? 146.080 161.759 162.665 1.00 23.14  ? 26   VAL A CG2 1 
ATOM   120   N N   . ASP A  1 34  ? 146.415 163.880 165.355 1.00 24.56  ? 27   ASP A N   1 
ATOM   121   C CA  . ASP A  1 34  ? 147.131 165.135 165.520 1.00 27.69  ? 27   ASP A CA  1 
ATOM   122   C C   . ASP A  1 34  ? 148.567 164.976 165.040 1.00 29.74  ? 27   ASP A C   1 
ATOM   123   O O   . ASP A  1 34  ? 149.219 163.968 165.322 1.00 25.08  ? 27   ASP A O   1 
ATOM   124   C CB  . ASP A  1 34  ? 147.119 165.582 166.981 1.00 26.10  ? 27   ASP A CB  1 
ATOM   125   C CG  . ASP A  1 34  ? 145.951 166.492 167.302 1.00 34.69  ? 27   ASP A CG  1 
ATOM   126   O OD1 . ASP A  1 34  ? 145.418 167.126 166.369 1.00 32.96  ? 27   ASP A OD1 1 
ATOM   127   O OD2 . ASP A  1 34  ? 145.564 166.573 168.488 1.00 43.24  ? 27   ASP A OD2 1 
ATOM   128   N N   . THR A  1 35  ? 149.051 165.979 164.320 1.00 26.76  ? 28   THR A N   1 
ATOM   129   C CA  . THR A  1 35  ? 150.395 166.030 163.757 1.00 26.78  ? 28   THR A CA  1 
ATOM   130   C C   . THR A  1 35  ? 151.059 167.342 164.184 1.00 24.12  ? 28   THR A C   1 
ATOM   131   O O   . THR A  1 35  ? 150.543 168.070 165.036 1.00 27.27  ? 28   THR A O   1 
ATOM   132   C CB  . THR A  1 35  ? 150.344 165.884 162.236 1.00 26.15  ? 28   THR A CB  1 
ATOM   133   O OG1 . THR A  1 35  ? 149.299 166.709 161.710 1.00 28.33  ? 28   THR A OG1 1 
ATOM   134   C CG2 . THR A  1 35  ? 150.090 164.446 161.840 1.00 24.09  ? 28   THR A CG2 1 
ATOM   135   N N   . VAL A  1 36  ? 152.218 167.644 163.592 1.00 22.73  ? 29   VAL A N   1 
ATOM   136   C CA  . VAL A  1 36  ? 152.932 168.860 163.979 1.00 26.78  ? 29   VAL A CA  1 
ATOM   137   C C   . VAL A  1 36  ? 152.545 170.048 163.096 1.00 30.80  ? 29   VAL A C   1 
ATOM   138   O O   . VAL A  1 36  ? 152.522 171.191 163.565 1.00 28.68  ? 29   VAL A O   1 
ATOM   139   C CB  . VAL A  1 36  ? 154.454 168.618 163.991 1.00 27.60  ? 29   VAL A CB  1 
ATOM   140   C CG1 . VAL A  1 36  ? 154.829 167.700 165.138 1.00 28.34  ? 29   VAL A CG1 1 
ATOM   141   C CG2 . VAL A  1 36  ? 154.930 168.022 162.676 1.00 28.27  ? 29   VAL A CG2 1 
ATOM   142   N N   . CYS A  1 37  ? 152.243 169.822 161.814 1.00 28.89  ? 30   CYS A N   1 
ATOM   143   C CA  . CYS A  1 37  ? 151.620 170.880 161.023 1.00 29.69  ? 30   CYS A CA  1 
ATOM   144   C C   . CYS A  1 37  ? 150.138 171.010 161.338 1.00 28.78  ? 30   CYS A C   1 
ATOM   145   O O   . CYS A  1 37  ? 149.676 172.060 161.792 1.00 31.31  ? 30   CYS A O   1 
ATOM   146   C CB  . CYS A  1 37  ? 151.791 170.641 159.517 1.00 30.00  ? 30   CYS A CB  1 
ATOM   147   S SG  . CYS A  1 37  ? 153.384 171.029 158.762 1.00 30.00  ? 30   CYS A SG  1 
ATOM   148   N N   . GLU A  1 38  ? 149.378 169.955 161.088 1.00 29.38  ? 31   GLU A N   1 
ATOM   149   C CA  . GLU A  1 38  ? 147.931 170.034 161.031 1.00 34.23  ? 31   GLU A CA  1 
ATOM   150   C C   . GLU A  1 38  ? 147.313 169.300 162.208 1.00 31.42  ? 31   GLU A C   1 
ATOM   151   O O   . GLU A  1 38  ? 147.800 168.245 162.621 1.00 30.22  ? 31   GLU A O   1 
ATOM   152   C CB  . GLU A  1 38  ? 147.413 169.449 159.714 1.00 33.17  ? 31   GLU A CB  1 
ATOM   153   C CG  . GLU A  1 38  ? 145.993 169.850 159.357 1.00 41.38  ? 31   GLU A CG  1 
ATOM   154   C CD  . GLU A  1 38  ? 145.466 169.101 158.149 1.00 43.54  ? 31   GLU A CD  1 
ATOM   155   O OE1 . GLU A  1 38  ? 146.273 168.441 157.461 1.00 43.80  ? 31   GLU A OE1 1 
ATOM   156   O OE2 . GLU A  1 38  ? 144.248 169.175 157.886 1.00 42.03  ? 31   GLU A OE2 1 
ATOM   157   N N   . LYS A  1 39  ? 146.249 169.874 162.750 1.00 26.95  ? 32   LYS A N   1 
ATOM   158   C CA  . LYS A  1 39  ? 145.427 169.219 163.750 1.00 31.29  ? 32   LYS A CA  1 
ATOM   159   C C   . LYS A  1 39  ? 144.153 168.717 163.088 1.00 31.03  ? 32   LYS A C   1 
ATOM   160   O O   . LYS A  1 39  ? 143.710 169.267 162.075 1.00 31.36  ? 32   LYS A O   1 
ATOM   161   C CB  . LYS A  1 39  ? 145.081 170.162 164.910 1.00 39.55  ? 32   LYS A CB  1 
ATOM   162   C CG  . LYS A  1 39  ? 146.204 171.075 165.410 1.00 39.71  ? 32   LYS A CG  1 
ATOM   163   C CD  . LYS A  1 39  ? 147.478 170.317 165.764 1.00 47.81  ? 32   LYS A CD  1 
ATOM   164   C CE  . LYS A  1 39  ? 148.246 171.018 166.870 1.00 50.83  ? 32   LYS A CE  1 
ATOM   165   N NZ  . LYS A  1 39  ? 149.415 170.213 167.324 1.00 54.59  ? 32   LYS A NZ  1 
ATOM   166   N N   . ASN A  1 40  ? 143.586 167.658 163.675 1.00 29.32  ? 33   ASN A N   1 
ATOM   167   C CA  . ASN A  1 40  ? 142.353 167.003 163.226 1.00 28.83  ? 33   ASN A CA  1 
ATOM   168   C C   . ASN A  1 40  ? 142.474 166.505 161.783 1.00 32.03  ? 33   ASN A C   1 
ATOM   169   O O   . ASN A  1 40  ? 141.767 166.950 160.878 1.00 29.53  ? 33   ASN A O   1 
ATOM   170   C CB  . ASN A  1 40  ? 141.140 167.923 163.405 1.00 35.93  ? 33   ASN A CB  1 
ATOM   171   C CG  . ASN A  1 40  ? 140.733 168.065 164.851 1.00 42.76  ? 33   ASN A CG  1 
ATOM   172   O OD1 . ASN A  1 40  ? 140.875 167.133 165.639 1.00 38.70  ? 33   ASN A OD1 1 
ATOM   173   N ND2 . ASN A  1 40  ? 140.228 169.237 165.214 1.00 51.72  ? 33   ASN A ND2 1 
ATOM   174   N N   . VAL A  1 41  ? 143.389 165.563 161.588 1.00 30.87  ? 34   VAL A N   1 
ATOM   175   C CA  . VAL A  1 41  ? 143.629 164.959 160.282 1.00 29.33  ? 34   VAL A CA  1 
ATOM   176   C C   . VAL A  1 41  ? 142.866 163.646 160.203 1.00 31.92  ? 34   VAL A C   1 
ATOM   177   O O   . VAL A  1 41  ? 143.041 162.767 161.053 1.00 31.55  ? 34   VAL A O   1 
ATOM   178   C CB  . VAL A  1 41  ? 145.131 164.734 160.053 1.00 32.31  ? 34   VAL A CB  1 
ATOM   179   C CG1 . VAL A  1 41  ? 145.373 164.145 158.684 1.00 32.24  ? 34   VAL A CG1 1 
ATOM   180   C CG2 . VAL A  1 41  ? 145.888 166.032 160.218 1.00 31.62  ? 34   VAL A CG2 1 
ATOM   181   N N   . THR A  1 42  ? 142.021 163.510 159.186 1.00 27.88  ? 35   THR A N   1 
ATOM   182   C CA  . THR A  1 42  ? 141.182 162.329 159.039 1.00 28.16  ? 35   THR A CA  1 
ATOM   183   C C   . THR A  1 42  ? 141.987 161.170 158.467 1.00 30.70  ? 35   THR A C   1 
ATOM   184   O O   . THR A  1 42  ? 142.671 161.322 157.451 1.00 32.48  ? 35   THR A O   1 
ATOM   185   C CB  . THR A  1 42  ? 139.994 162.635 158.132 1.00 30.38  ? 35   THR A CB  1 
ATOM   186   O OG1 . THR A  1 42  ? 139.421 163.892 158.507 1.00 37.09  ? 35   THR A OG1 1 
ATOM   187   C CG2 . THR A  1 42  ? 138.945 161.564 158.259 1.00 28.51  ? 35   THR A CG2 1 
ATOM   188   N N   . VAL A  1 43  ? 141.903 160.011 159.117 1.00 27.94  ? 36   VAL A N   1 
ATOM   189   C CA  . VAL A  1 43  ? 142.663 158.834 158.715 1.00 28.45  ? 36   VAL A CA  1 
ATOM   190   C C   . VAL A  1 43  ? 141.712 157.671 158.478 1.00 30.57  ? 36   VAL A C   1 
ATOM   191   O O   . VAL A  1 43  ? 140.590 157.642 158.994 1.00 28.42  ? 36   VAL A O   1 
ATOM   192   C CB  . VAL A  1 43  ? 143.736 158.448 159.753 1.00 30.40  ? 36   VAL A CB  1 
ATOM   193   C CG1 . VAL A  1 43  ? 144.791 159.529 159.855 1.00 26.50  ? 36   VAL A CG1 1 
ATOM   194   C CG2 . VAL A  1 43  ? 143.100 158.196 161.103 1.00 26.10  ? 36   VAL A CG2 1 
ATOM   195   N N   . THR A  1 44  ? 142.167 156.710 157.672 1.00 31.23  ? 37   THR A N   1 
ATOM   196   C CA  . THR A  1 44  ? 141.347 155.544 157.367 1.00 30.19  ? 37   THR A CA  1 
ATOM   197   C C   . THR A  1 44  ? 141.296 154.573 158.540 1.00 34.89  ? 37   THR A C   1 
ATOM   198   O O   . THR A  1 44  ? 140.225 154.068 158.892 1.00 35.63  ? 37   THR A O   1 
ATOM   199   C CB  . THR A  1 44  ? 141.874 154.843 156.115 1.00 32.30  ? 37   THR A CB  1 
ATOM   200   O OG1 . THR A  1 44  ? 143.190 154.342 156.363 1.00 28.60  ? 37   THR A OG1 1 
ATOM   201   C CG2 . THR A  1 44  ? 141.917 155.803 154.950 1.00 31.67  ? 37   THR A CG2 1 
ATOM   202   N N   . HIS A  1 45  ? 142.441 154.298 159.159 1.00 32.04  ? 38   HIS A N   1 
ATOM   203   C CA  . HIS A  1 45  ? 142.521 153.390 160.293 1.00 32.00  ? 38   HIS A CA  1 
ATOM   204   C C   . HIS A  1 45  ? 143.390 154.002 161.380 1.00 33.15  ? 38   HIS A C   1 
ATOM   205   O O   . HIS A  1 45  ? 144.352 154.717 161.086 1.00 31.24  ? 38   HIS A O   1 
ATOM   206   C CB  . HIS A  1 45  ? 143.094 152.033 159.889 1.00 34.77  ? 38   HIS A CB  1 
ATOM   207   C CG  . HIS A  1 45  ? 142.287 151.311 158.858 1.00 38.93  ? 38   HIS A CG  1 
ATOM   208   N ND1 . HIS A  1 45  ? 142.780 151.006 157.609 1.00 36.42  ? 38   HIS A ND1 1 
ATOM   209   C CD2 . HIS A  1 45  ? 141.028 150.816 158.896 1.00 36.24  ? 38   HIS A CD2 1 
ATOM   210   C CE1 . HIS A  1 45  ? 141.857 150.364 156.917 1.00 39.59  ? 38   HIS A CE1 1 
ATOM   211   N NE2 . HIS A  1 45  ? 140.784 150.236 157.675 1.00 40.61  ? 38   HIS A NE2 1 
ATOM   212   N N   . SER A  1 46  ? 143.055 153.714 162.635 1.00 31.73  ? 39   SER A N   1 
ATOM   213   C CA  . SER A  1 46  ? 143.827 154.206 163.764 1.00 32.62  ? 39   SER A CA  1 
ATOM   214   C C   . SER A  1 46  ? 143.652 153.257 164.939 1.00 34.78  ? 39   SER A C   1 
ATOM   215   O O   . SER A  1 46  ? 142.714 152.460 164.981 1.00 36.17  ? 39   SER A O   1 
ATOM   216   C CB  . SER A  1 46  ? 143.403 155.623 164.155 1.00 28.48  ? 39   SER A CB  1 
ATOM   217   O OG  . SER A  1 46  ? 142.142 155.612 164.798 1.00 35.65  ? 39   SER A OG  1 
ATOM   218   N N   . VAL A  1 47  ? 144.570 153.350 165.899 1.00 34.81  ? 40   VAL A N   1 
ATOM   219   C CA  . VAL A  1 47  ? 144.520 152.548 167.115 1.00 32.19  ? 40   VAL A CA  1 
ATOM   220   C C   . VAL A  1 47  ? 144.550 153.470 168.324 1.00 33.55  ? 40   VAL A C   1 
ATOM   221   O O   . VAL A  1 47  ? 145.135 154.558 168.280 1.00 31.36  ? 40   VAL A O   1 
ATOM   222   C CB  . VAL A  1 47  ? 145.669 151.523 167.190 1.00 33.40  ? 40   VAL A CB  1 
ATOM   223   C CG1 . VAL A  1 47  ? 145.404 150.367 166.252 1.00 35.51  ? 40   VAL A CG1 1 
ATOM   224   C CG2 . VAL A  1 47  ? 146.984 152.175 166.858 1.00 32.19  ? 40   VAL A CG2 1 
ATOM   225   N N   . ASN A  1 48  ? 143.911 153.029 169.401 1.00 33.87  ? 41   ASN A N   1 
ATOM   226   C CA  . ASN A  1 48  ? 143.811 153.786 170.639 1.00 37.25  ? 41   ASN A CA  1 
ATOM   227   C C   . ASN A  1 48  ? 144.701 153.167 171.703 1.00 34.84  ? 41   ASN A C   1 
ATOM   228   O O   . ASN A  1 48  ? 144.751 151.944 171.850 1.00 32.48  ? 41   ASN A O   1 
ATOM   229   C CB  . ASN A  1 48  ? 142.368 153.821 171.135 1.00 36.93  ? 41   ASN A CB  1 
ATOM   230   C CG  . ASN A  1 48  ? 142.147 154.870 172.196 1.00 42.64  ? 41   ASN A CG  1 
ATOM   231   O OD1 . ASN A  1 48  ? 142.995 155.731 172.415 1.00 43.44  ? 41   ASN A OD1 1 
ATOM   232   N ND2 . ASN A  1 48  ? 141.005 154.807 172.861 1.00 45.28  ? 41   ASN A ND2 1 
ATOM   233   N N   . LEU A  1 49  ? 145.405 154.016 172.446 1.00 34.99  ? 42   LEU A N   1 
ATOM   234   C CA  . LEU A  1 49  ? 146.299 153.554 173.498 1.00 32.88  ? 42   LEU A CA  1 
ATOM   235   C C   . LEU A  1 49  ? 145.886 154.027 174.885 1.00 36.05  ? 42   LEU A C   1 
ATOM   236   O O   . LEU A  1 49  ? 146.599 153.749 175.854 1.00 34.32  ? 42   LEU A O   1 
ATOM   237   C CB  . LEU A  1 49  ? 147.735 153.992 173.206 1.00 34.66  ? 42   LEU A CB  1 
ATOM   238   C CG  . LEU A  1 49  ? 148.256 153.786 171.786 1.00 35.19  ? 42   LEU A CG  1 
ATOM   239   C CD1 . LEU A  1 49  ? 149.591 154.474 171.608 1.00 34.41  ? 42   LEU A CD1 1 
ATOM   240   C CD2 . LEU A  1 49  ? 148.372 152.314 171.457 1.00 31.83  ? 42   LEU A CD2 1 
ATOM   241   N N   . LEU A  1 50  ? 144.753 154.712 175.015 1.00 34.92  ? 43   LEU A N   1 
ATOM   242   C CA  . LEU A  1 50  ? 144.295 155.263 176.282 1.00 34.03  ? 43   LEU A CA  1 
ATOM   243   C C   . LEU A  1 50  ? 143.016 154.564 176.714 1.00 36.79  ? 43   LEU A C   1 
ATOM   244   O O   . LEU A  1 50  ? 142.183 154.204 175.878 1.00 38.50  ? 43   LEU A O   1 
ATOM   245   C CB  . LEU A  1 50  ? 144.046 156.765 176.164 1.00 33.95  ? 43   LEU A CB  1 
ATOM   246   C CG  . LEU A  1 50  ? 144.016 157.612 177.431 1.00 35.13  ? 43   LEU A CG  1 
ATOM   247   C CD1 . LEU A  1 50  ? 145.376 157.643 178.069 1.00 30.55  ? 43   LEU A CD1 1 
ATOM   248   C CD2 . LEU A  1 50  ? 143.562 159.013 177.102 1.00 35.18  ? 43   LEU A CD2 1 
ATOM   249   N N   . GLU A  1 51  ? 142.861 154.375 178.022 1.00 35.87  ? 44   GLU A N   1 
ATOM   250   C CA  . GLU A  1 51  ? 141.677 153.753 178.597 1.00 38.62  ? 44   GLU A CA  1 
ATOM   251   C C   . GLU A  1 51  ? 141.016 154.703 179.583 1.00 40.51  ? 44   GLU A C   1 
ATOM   252   O O   . GLU A  1 51  ? 141.689 155.261 180.453 1.00 35.04  ? 44   GLU A O   1 
ATOM   253   C CB  . GLU A  1 51  ? 142.030 152.453 179.305 1.00 40.44  ? 44   GLU A CB  1 
ATOM   254   C CG  . GLU A  1 51  ? 140.831 151.758 179.891 1.00 41.29  ? 44   GLU A CG  1 
ATOM   255   C CD  . GLU A  1 51  ? 141.009 150.276 179.942 1.00 41.15  ? 44   GLU A CD  1 
ATOM   256   O OE1 . GLU A  1 51  ? 142.110 149.850 180.337 1.00 44.66  ? 44   GLU A OE1 1 
ATOM   257   O OE2 . GLU A  1 51  ? 140.063 149.540 179.595 1.00 51.31  ? 44   GLU A OE2 1 
ATOM   258   N N   . ASP A  1 52  ? 139.696 154.866 179.461 1.00 39.17  ? 45   ASP A N   1 
ATOM   259   C CA  . ASP A  1 52  ? 138.935 155.726 180.359 1.00 38.37  ? 45   ASP A CA  1 
ATOM   260   C C   . ASP A  1 52  ? 137.647 155.067 180.845 1.00 39.10  ? 45   ASP A C   1 
ATOM   261   O O   . ASP A  1 52  ? 136.689 155.770 181.177 1.00 43.52  ? 45   ASP A O   1 
ATOM   262   C CB  . ASP A  1 52  ? 138.627 157.063 179.682 1.00 39.22  ? 45   ASP A CB  1 
ATOM   263   C CG  . ASP A  1 52  ? 138.086 156.893 178.281 1.00 41.38  ? 45   ASP A CG  1 
ATOM   264   O OD1 . ASP A  1 52  ? 138.068 155.748 177.786 1.00 44.39  ? 45   ASP A OD1 1 
ATOM   265   O OD2 . ASP A  1 52  ? 137.682 157.905 177.671 1.00 54.89  ? 45   ASP A OD2 1 
ATOM   266   N N   . SER A  1 53  ? 137.601 153.739 180.898 1.00 41.37  ? 46   SER A N   1 
ATOM   267   C CA  . SER A  1 53  ? 136.429 153.011 181.363 1.00 42.80  ? 46   SER A CA  1 
ATOM   268   C C   . SER A  1 53  ? 136.812 152.062 182.490 1.00 42.48  ? 46   SER A C   1 
ATOM   269   O O   . SER A  1 53  ? 137.839 151.383 182.418 1.00 38.55  ? 46   SER A O   1 
ATOM   270   C CB  . SER A  1 53  ? 135.783 152.222 180.223 1.00 30.00  ? 46   SER A CB  1 
ATOM   271   O OG  . SER A  1 53  ? 136.639 151.189 179.772 1.00 30.00  ? 46   SER A OG  1 
ATOM   272   N N   . HIS A  1 54  ? 135.978 152.015 183.528 1.00 37.02  ? 47   HIS A N   1 
ATOM   273   C CA  . HIS A  1 54  ? 136.204 151.143 184.670 1.00 41.85  ? 47   HIS A CA  1 
ATOM   274   C C   . HIS A  1 54  ? 134.881 150.539 185.119 1.00 41.17  ? 47   HIS A C   1 
ATOM   275   O O   . HIS A  1 54  ? 133.804 151.044 184.795 1.00 39.47  ? 47   HIS A O   1 
ATOM   276   C CB  . HIS A  1 54  ? 136.865 151.885 185.838 1.00 36.68  ? 47   HIS A CB  1 
ATOM   277   C CG  . HIS A  1 54  ? 136.185 153.164 186.209 1.00 35.65  ? 47   HIS A CG  1 
ATOM   278   N ND1 . HIS A  1 54  ? 135.241 153.241 187.209 1.00 36.78  ? 47   HIS A ND1 1 
ATOM   279   C CD2 . HIS A  1 54  ? 136.318 154.419 185.721 1.00 38.96  ? 47   HIS A CD2 1 
ATOM   280   C CE1 . HIS A  1 54  ? 134.819 154.487 187.319 1.00 38.80  ? 47   HIS A CE1 1 
ATOM   281   N NE2 . HIS A  1 54  ? 135.454 155.222 186.425 1.00 35.84  ? 47   HIS A NE2 1 
ATOM   282   N N   . ASN A  1 55  ? 134.980 149.432 185.862 1.00 41.03  ? 48   ASN A N   1 
ATOM   283   C CA  . ASN A  1 55  ? 133.789 148.757 186.371 1.00 38.90  ? 48   ASN A CA  1 
ATOM   284   C C   . ASN A  1 55  ? 133.070 149.581 187.429 1.00 43.44  ? 48   ASN A C   1 
ATOM   285   O O   . ASN A  1 55  ? 131.835 149.591 187.467 1.00 49.59  ? 48   ASN A O   1 
ATOM   286   C CB  . ASN A  1 55  ? 134.159 147.393 186.949 1.00 37.36  ? 48   ASN A CB  1 
ATOM   287   C CG  . ASN A  1 55  ? 134.568 146.403 185.884 1.00 41.14  ? 48   ASN A CG  1 
ATOM   288   O OD1 . ASN A  1 55  ? 135.525 145.649 186.057 1.00 41.49  ? 48   ASN A OD1 1 
ATOM   289   N ND2 . ASN A  1 55  ? 133.854 146.408 184.767 1.00 35.62  ? 48   ASN A ND2 1 
ATOM   290   N N   . GLY A  1 56  ? 133.810 150.278 188.283 1.00 39.03  ? 49   GLY A N   1 
ATOM   291   C CA  . GLY A  1 56  ? 133.208 150.991 189.388 1.00 44.22  ? 49   GLY A CA  1 
ATOM   292   C C   . GLY A  1 56  ? 132.989 150.165 190.632 1.00 45.67  ? 49   GLY A C   1 
ATOM   293   O O   . GLY A  1 56  ? 132.284 150.619 191.540 1.00 45.58  ? 49   GLY A O   1 
ATOM   294   N N   . LYS A  1 57  ? 133.564 148.967 190.703 1.00 43.45  ? 50   LYS A N   1 
ATOM   295   C CA  . LYS A  1 57  ? 133.343 148.043 191.806 1.00 47.59  ? 50   LYS A CA  1 
ATOM   296   C C   . LYS A  1 57  ? 134.675 147.484 192.285 1.00 47.95  ? 50   LYS A C   1 
ATOM   297   O O   . LYS A  1 57  ? 135.485 147.032 191.471 1.00 43.36  ? 50   LYS A O   1 
ATOM   298   C CB  . LYS A  1 57  ? 132.426 146.896 191.372 1.00 48.99  ? 50   LYS A CB  1 
ATOM   299   C CG  . LYS A  1 57  ? 131.000 147.312 191.056 1.00 53.36  ? 50   LYS A CG  1 
ATOM   300   C CD  . LYS A  1 57  ? 130.147 146.118 190.684 1.00 59.30  ? 50   LYS A CD  1 
ATOM   301   C CE  . LYS A  1 57  ? 128.745 146.548 190.292 1.00 68.31  ? 50   LYS A CE  1 
ATOM   302   N NZ  . LYS A  1 57  ? 127.997 147.100 191.454 1.00 67.63  ? 50   LYS A NZ  1 
ATOM   303   N N   . LEU A  1 58  ? 134.902 147.520 193.597 1.00 46.08  ? 51   LEU A N   1 
ATOM   304   C CA  . LEU A  1 58  ? 136.007 146.771 194.179 1.00 41.84  ? 51   LEU A CA  1 
ATOM   305   C C   . LEU A  1 58  ? 135.718 145.284 194.066 1.00 41.45  ? 51   LEU A C   1 
ATOM   306   O O   . LEU A  1 58  ? 134.599 144.837 194.329 1.00 48.05  ? 51   LEU A O   1 
ATOM   307   C CB  . LEU A  1 58  ? 136.209 147.142 195.648 1.00 38.78  ? 51   LEU A CB  1 
ATOM   308   C CG  . LEU A  1 58  ? 136.874 148.464 196.023 1.00 39.56  ? 51   LEU A CG  1 
ATOM   309   C CD1 . LEU A  1 58  ? 136.531 148.823 197.454 1.00 39.56  ? 51   LEU A CD1 1 
ATOM   310   C CD2 . LEU A  1 58  ? 138.374 148.370 195.852 1.00 35.60  ? 51   LEU A CD2 1 
ATOM   311   N N   . CYS A  1 59  ? 136.726 144.511 193.686 1.00 38.70  ? 52   CYS A N   1 
ATOM   312   C CA  . CYS A  1 59  ? 136.473 143.105 193.415 1.00 42.01  ? 52   CYS A CA  1 
ATOM   313   C C   . CYS A  1 59  ? 137.763 142.310 193.604 1.00 42.70  ? 52   CYS A C   1 
ATOM   314   O O   . CYS A  1 59  ? 138.732 142.806 194.190 1.00 42.26  ? 52   CYS A O   1 
ATOM   315   C CB  . CYS A  1 59  ? 135.871 142.939 192.011 1.00 47.86  ? 52   CYS A CB  1 
ATOM   316   S SG  . CYS A  1 59  ? 136.964 143.397 190.675 1.00 47.23  ? 52   CYS A SG  1 
ATOM   317   N N   . ARG A  1 60  ? 137.761 141.075 193.114 1.00 41.39  ? 53   ARG A N   1 
ATOM   318   C CA  . ARG A  1 60  ? 138.816 140.105 193.349 1.00 44.62  ? 53   ARG A CA  1 
ATOM   319   C C   . ARG A  1 60  ? 140.087 140.493 192.600 1.00 47.03  ? 53   ARG A C   1 
ATOM   320   O O   . ARG A  1 60  ? 140.053 141.186 191.581 1.00 48.39  ? 53   ARG A O   1 
ATOM   321   C CB  . ARG A  1 60  ? 138.348 138.722 192.896 1.00 30.00  ? 53   ARG A CB  1 
ATOM   322   C CG  . ARG A  1 60  ? 139.051 137.532 193.514 1.00 30.00  ? 53   ARG A CG  1 
ATOM   323   C CD  . ARG A  1 60  ? 138.510 137.255 194.895 1.00 30.00  ? 53   ARG A CD  1 
ATOM   324   N NE  . ARG A  1 60  ? 137.089 136.934 194.879 1.00 30.00  ? 53   ARG A NE  1 
ATOM   325   C CZ  . ARG A  1 60  ? 136.602 135.718 194.680 1.00 30.00  ? 53   ARG A CZ  1 
ATOM   326   N NH1 . ARG A  1 60  ? 137.396 134.683 194.464 1.00 30.00  ? 53   ARG A NH1 1 
ATOM   327   N NH2 . ARG A  1 60  ? 135.285 135.536 194.702 1.00 30.00  ? 53   ARG A NH2 1 
ATOM   328   N N   . LEU A  1 61  ? 141.224 140.038 193.120 1.00 44.27  ? 54   LEU A N   1 
ATOM   329   C CA  . LEU A  1 61  ? 142.511 140.225 192.456 1.00 43.27  ? 54   LEU A CA  1 
ATOM   330   C C   . LEU A  1 61  ? 143.275 138.917 192.564 1.00 45.44  ? 54   LEU A C   1 
ATOM   331   O O   . LEU A  1 61  ? 143.755 138.573 193.650 1.00 45.39  ? 54   LEU A O   1 
ATOM   332   C CB  . LEU A  1 61  ? 143.297 141.389 193.064 1.00 42.35  ? 54   LEU A CB  1 
ATOM   333   C CG  . LEU A  1 61  ? 144.566 141.917 192.378 1.00 43.75  ? 54   LEU A CG  1 
ATOM   334   C CD1 . LEU A  1 61  ? 144.696 143.394 192.653 1.00 36.70  ? 54   LEU A CD1 1 
ATOM   335   C CD2 . LEU A  1 61  ? 145.835 141.230 192.850 1.00 40.24  ? 54   LEU A CD2 1 
ATOM   336   N N   . LYS A  1 62  ? 143.379 138.208 191.433 1.00 54.46  ? 55   LYS A N   1 
ATOM   337   C CA  . LYS A  1 62  ? 144.105 136.938 191.300 1.00 53.53  ? 55   LYS A CA  1 
ATOM   338   C C   . LYS A  1 62  ? 143.585 135.876 192.268 1.00 50.41  ? 55   LYS A C   1 
ATOM   339   O O   . LYS A  1 62  ? 144.352 135.093 192.831 1.00 50.59  ? 55   LYS A O   1 
ATOM   340   C CB  . LYS A  1 62  ? 145.615 137.138 191.461 1.00 30.00  ? 55   LYS A CB  1 
ATOM   341   C CG  . LYS A  1 62  ? 146.323 137.528 190.175 1.00 30.00  ? 55   LYS A CG  1 
ATOM   342   C CD  . LYS A  1 62  ? 147.832 137.550 190.361 1.00 30.00  ? 55   LYS A CD  1 
ATOM   343   C CE  . LYS A  1 62  ? 148.481 138.618 189.494 1.00 30.00  ? 55   LYS A CE  1 
ATOM   344   N NZ  . LYS A  1 62  ? 147.939 138.620 188.108 1.00 30.00  ? 55   LYS A NZ  1 
ATOM   345   N N   . GLY A  1 63  ? 142.270 135.851 192.464 1.00 48.76  ? 56   GLY A N   1 
ATOM   346   C CA  . GLY A  1 63  ? 141.631 134.803 193.230 1.00 48.47  ? 56   GLY A CA  1 
ATOM   347   C C   . GLY A  1 63  ? 141.636 134.972 194.731 1.00 50.26  ? 56   GLY A C   1 
ATOM   348   O O   . GLY A  1 63  ? 141.281 134.023 195.439 1.00 47.17  ? 56   GLY A O   1 
ATOM   349   N N   . LYS A  1 64  ? 142.024 136.135 195.249 1.00 48.95  ? 57   LYS A N   1 
ATOM   350   C CA  . LYS A  1 64  ? 142.039 136.370 196.687 1.00 42.89  ? 57   LYS A CA  1 
ATOM   351   C C   . LYS A  1 64  ? 141.262 137.637 197.004 1.00 41.82  ? 57   LYS A C   1 
ATOM   352   O O   . LYS A  1 64  ? 141.557 138.703 196.456 1.00 43.08  ? 57   LYS A O   1 
ATOM   353   C CB  . LYS A  1 64  ? 143.471 136.468 197.218 1.00 30.00  ? 57   LYS A CB  1 
ATOM   354   C CG  . LYS A  1 64  ? 144.221 135.150 197.181 1.00 30.00  ? 57   LYS A CG  1 
ATOM   355   C CD  . LYS A  1 64  ? 145.673 135.318 197.582 1.00 30.00  ? 57   LYS A CD  1 
ATOM   356   C CE  . LYS A  1 64  ? 145.800 135.619 199.061 1.00 30.00  ? 57   LYS A CE  1 
ATOM   357   N NZ  . LYS A  1 64  ? 147.223 135.674 199.495 1.00 30.00  ? 57   LYS A NZ  1 
ATOM   358   N N   . ALA A  1 65  ? 140.274 137.512 197.882 1.00 40.92  ? 58   ALA A N   1 
ATOM   359   C CA  . ALA A  1 65  ? 139.373 138.589 198.254 1.00 43.06  ? 58   ALA A CA  1 
ATOM   360   C C   . ALA A  1 65  ? 140.103 139.661 199.060 1.00 39.68  ? 58   ALA A C   1 
ATOM   361   O O   . ALA A  1 65  ? 141.036 139.357 199.807 1.00 40.59  ? 58   ALA A O   1 
ATOM   362   C CB  . ALA A  1 65  ? 138.205 138.040 199.067 1.00 44.06  ? 58   ALA A CB  1 
ATOM   363   N N   . PRO A  1 66  ? 139.707 140.923 198.917 1.00 36.97  ? 59   PRO A N   1 
ATOM   364   C CA  . PRO A  1 66  ? 140.317 141.978 199.727 1.00 37.62  ? 59   PRO A CA  1 
ATOM   365   C C   . PRO A  1 66  ? 139.835 141.932 201.167 1.00 40.01  ? 59   PRO A C   1 
ATOM   366   O O   . PRO A  1 66  ? 138.827 141.307 201.500 1.00 39.97  ? 59   PRO A O   1 
ATOM   367   C CB  . PRO A  1 66  ? 139.857 143.263 199.036 1.00 33.78  ? 59   PRO A CB  1 
ATOM   368   C CG  . PRO A  1 66  ? 138.596 142.889 198.371 1.00 36.00  ? 59   PRO A CG  1 
ATOM   369   C CD  . PRO A  1 66  ? 138.789 141.478 197.910 1.00 39.83  ? 59   PRO A CD  1 
ATOM   370   N N   . LEU A  1 67  ? 140.583 142.613 202.031 1.00 40.86  ? 60   LEU A N   1 
ATOM   371   C CA  . LEU A  1 67  ? 140.201 142.789 203.426 1.00 37.26  ? 60   LEU A CA  1 
ATOM   372   C C   . LEU A  1 67  ? 139.500 144.134 203.548 1.00 35.26  ? 60   LEU A C   1 
ATOM   373   O O   . LEU A  1 67  ? 140.152 145.183 203.558 1.00 36.89  ? 60   LEU A O   1 
ATOM   374   C CB  . LEU A  1 67  ? 141.416 142.708 204.345 1.00 35.03  ? 60   LEU A CB  1 
ATOM   375   C CG  . LEU A  1 67  ? 141.179 142.997 205.828 1.00 35.06  ? 60   LEU A CG  1 
ATOM   376   C CD1 . LEU A  1 67  ? 140.559 141.801 206.513 1.00 40.84  ? 60   LEU A CD1 1 
ATOM   377   C CD2 . LEU A  1 67  ? 142.470 143.383 206.511 1.00 33.88  ? 60   LEU A CD2 1 
ATOM   378   N N   . GLN A  1 68  ? 138.175 144.107 203.617 1.00 34.05  ? 61   GLN A N   1 
ATOM   379   C CA  . GLN A  1 68  ? 137.388 145.323 203.763 1.00 35.67  ? 61   GLN A CA  1 
ATOM   380   C C   . GLN A  1 68  ? 137.384 145.737 205.226 1.00 40.52  ? 61   GLN A C   1 
ATOM   381   O O   . GLN A  1 68  ? 136.951 144.970 206.092 1.00 42.23  ? 61   GLN A O   1 
ATOM   382   C CB  . GLN A  1 68  ? 135.958 145.119 203.272 1.00 30.00  ? 61   GLN A CB  1 
ATOM   383   C CG  . GLN A  1 68  ? 135.830 144.760 201.812 1.00 30.00  ? 61   GLN A CG  1 
ATOM   384   C CD  . GLN A  1 68  ? 134.581 145.344 201.193 1.00 30.00  ? 61   GLN A CD  1 
ATOM   385   O OE1 . GLN A  1 68  ? 134.633 146.359 200.500 1.00 30.00  ? 61   GLN A OE1 1 
ATOM   386   N NE2 . GLN A  1 68  ? 133.443 144.716 201.457 1.00 30.00  ? 61   GLN A NE2 1 
ATOM   387   N N   . LEU A  1 69  ? 137.860 146.947 205.499 1.00 40.85  ? 62   LEU A N   1 
ATOM   388   C CA  . LEU A  1 69  ? 137.898 147.443 206.866 1.00 46.29  ? 62   LEU A CA  1 
ATOM   389   C C   . LEU A  1 69  ? 136.533 147.886 207.368 1.00 47.29  ? 62   LEU A C   1 
ATOM   390   O O   . LEU A  1 69  ? 136.257 147.751 208.564 1.00 50.08  ? 62   LEU A O   1 
ATOM   391   C CB  . LEU A  1 69  ? 138.891 148.599 206.976 1.00 40.01  ? 62   LEU A CB  1 
ATOM   392   C CG  . LEU A  1 69  ? 140.374 148.250 206.851 1.00 38.59  ? 62   LEU A CG  1 
ATOM   393   C CD1 . LEU A  1 69  ? 141.227 149.505 206.884 1.00 32.33  ? 62   LEU A CD1 1 
ATOM   394   C CD2 . LEU A  1 69  ? 140.790 147.293 207.944 1.00 36.37  ? 62   LEU A CD2 1 
ATOM   395   N N   . GLY A  1 70  ? 135.681 148.404 206.496 1.00 47.80  ? 63   GLY A N   1 
ATOM   396   C CA  . GLY A  1 70  ? 134.367 148.843 206.936 1.00 47.50  ? 63   GLY A CA  1 
ATOM   397   C C   . GLY A  1 70  ? 134.451 150.186 207.630 1.00 47.92  ? 63   GLY A C   1 
ATOM   398   O O   . GLY A  1 70  ? 135.018 151.147 207.101 1.00 49.47  ? 63   GLY A O   1 
ATOM   399   N N   . ASN A  1 71  ? 133.888 150.261 208.831 1.00 52.27  ? 64   ASN A N   1 
ATOM   400   C CA  . ASN A  1 71  ? 133.914 151.477 209.629 1.00 54.14  ? 64   ASN A CA  1 
ATOM   401   C C   . ASN A  1 71  ? 135.129 151.552 210.544 1.00 51.82  ? 64   ASN A C   1 
ATOM   402   O O   . ASN A  1 71  ? 135.255 152.513 211.308 1.00 51.03  ? 64   ASN A O   1 
ATOM   403   C CB  . ASN A  1 71  ? 132.634 151.589 210.455 1.00 30.00  ? 64   ASN A CB  1 
ATOM   404   C CG  . ASN A  1 71  ? 132.307 150.311 211.194 1.00 30.00  ? 64   ASN A CG  1 
ATOM   405   O OD1 . ASN A  1 71  ? 132.210 149.241 210.595 1.00 30.00  ? 64   ASN A OD1 1 
ATOM   406   N ND2 . ASN A  1 71  ? 132.134 150.414 212.506 1.00 30.00  ? 64   ASN A ND2 1 
ATOM   407   N N   . CYS A  1 72  ? 136.020 150.569 210.482 1.00 46.03  ? 65   CYS A N   1 
ATOM   408   C CA  . CYS A  1 72  ? 137.230 150.545 211.286 1.00 44.53  ? 65   CYS A CA  1 
ATOM   409   C C   . CYS A  1 72  ? 138.406 151.084 210.487 1.00 44.84  ? 65   CYS A C   1 
ATOM   410   O O   . CYS A  1 72  ? 138.476 150.924 209.268 1.00 44.30  ? 65   CYS A O   1 
ATOM   411   C CB  . CYS A  1 72  ? 137.553 149.126 211.748 1.00 45.00  ? 65   CYS A CB  1 
ATOM   412   S SG  . CYS A  1 72  ? 136.153 148.176 212.335 1.00 53.54  ? 65   CYS A SG  1 
ATOM   413   N N   . ASN A  1 73  ? 139.327 151.736 211.184 1.00 37.23  ? 66   ASN A N   1 
ATOM   414   C CA  . ASN A  1 73  ? 140.613 152.065 210.597 1.00 34.82  ? 66   ASN A CA  1 
ATOM   415   C C   . ASN A  1 73  ? 141.627 151.007 211.023 1.00 34.35  ? 66   ASN A C   1 
ATOM   416   O O   . ASN A  1 73  ? 141.265 149.955 211.556 1.00 37.81  ? 66   ASN A O   1 
ATOM   417   C CB  . ASN A  1 73  ? 141.032 153.482 210.973 1.00 33.68  ? 66   ASN A CB  1 
ATOM   418   C CG  . ASN A  1 73  ? 140.790 153.793 212.419 1.00 33.41  ? 66   ASN A CG  1 
ATOM   419   O OD1 . ASN A  1 73  ? 140.610 152.894 213.234 1.00 33.33  ? 66   ASN A OD1 1 
ATOM   420   N ND2 . ASN A  1 73  ? 140.790 155.074 212.755 1.00 38.96  ? 66   ASN A ND2 1 
ATOM   421   N N   . ILE A  1 74  ? 142.909 151.263 210.763 1.00 29.73  ? 67   ILE A N   1 
ATOM   422   C CA  . ILE A  1 74  ? 143.947 150.298 211.110 1.00 27.20  ? 67   ILE A CA  1 
ATOM   423   C C   . ILE A  1 74  ? 144.122 150.219 212.623 1.00 31.77  ? 67   ILE A C   1 
ATOM   424   O O   . ILE A  1 74  ? 144.344 149.134 213.174 1.00 29.20  ? 67   ILE A O   1 
ATOM   425   C CB  . ILE A  1 74  ? 145.254 150.651 210.378 1.00 28.52  ? 67   ILE A CB  1 
ATOM   426   C CG1 . ILE A  1 74  ? 145.036 150.536 208.875 1.00 32.96  ? 67   ILE A CG1 1 
ATOM   427   C CG2 . ILE A  1 74  ? 146.393 149.728 210.766 1.00 21.28  ? 67   ILE A CG2 1 
ATOM   428   C CD1 . ILE A  1 74  ? 146.197 150.990 208.061 1.00 31.75  ? 67   ILE A CD1 1 
ATOM   429   N N   . ALA A  1 75  ? 143.983 151.357 213.315 1.00 25.90  ? 68   ALA A N   1 
ATOM   430   C CA  . ALA A  1 75  ? 144.124 151.394 214.770 1.00 30.00  ? 68   ALA A CA  1 
ATOM   431   C C   . ALA A  1 75  ? 143.054 150.564 215.471 1.00 32.62  ? 68   ALA A C   1 
ATOM   432   O O   . ALA A  1 75  ? 143.355 149.819 216.413 1.00 31.82  ? 68   ALA A O   1 
ATOM   433   C CB  . ALA A  1 75  ? 144.078 152.839 215.259 1.00 29.21  ? 68   ALA A CB  1 
ATOM   434   N N   . GLY A  1 76  ? 141.806 150.659 215.013 1.00 30.73  ? 69   GLY A N   1 
ATOM   435   C CA  . GLY A  1 76  ? 140.743 149.851 215.582 1.00 34.32  ? 69   GLY A CA  1 
ATOM   436   C C   . GLY A  1 76  ? 140.836 148.383 215.238 1.00 35.53  ? 69   GLY A C   1 
ATOM   437   O O   . GLY A  1 76  ? 140.328 147.548 215.992 1.00 37.57  ? 69   GLY A O   1 
ATOM   438   N N   . TRP A  1 77  ? 141.474 148.049 214.118 1.00 33.92  ? 70   TRP A N   1 
ATOM   439   C CA  . TRP A  1 77  ? 141.696 146.648 213.786 1.00 32.77  ? 70   TRP A CA  1 
ATOM   440   C C   . TRP A  1 77  ? 142.814 146.053 214.633 1.00 31.66  ? 70   TRP A C   1 
ATOM   441   O O   . TRP A  1 77  ? 142.697 144.916 215.104 1.00 32.55  ? 70   TRP A O   1 
ATOM   442   C CB  . TRP A  1 77  ? 141.986 146.517 212.290 1.00 33.56  ? 70   TRP A CB  1 
ATOM   443   C CG  . TRP A  1 77  ? 142.566 145.208 211.818 1.00 34.68  ? 70   TRP A CG  1 
ATOM   444   C CD1 . TRP A  1 77  ? 142.202 143.951 212.202 1.00 33.79  ? 70   TRP A CD1 1 
ATOM   445   C CD2 . TRP A  1 77  ? 143.578 145.042 210.823 1.00 33.72  ? 70   TRP A CD2 1 
ATOM   446   N NE1 . TRP A  1 77  ? 142.949 143.018 211.535 1.00 31.75  ? 70   TRP A NE1 1 
ATOM   447   C CE2 . TRP A  1 77  ? 143.799 143.662 210.678 1.00 33.74  ? 70   TRP A CE2 1 
ATOM   448   C CE3 . TRP A  1 77  ? 144.329 145.928 210.050 1.00 34.04  ? 70   TRP A CE3 1 
ATOM   449   C CZ2 . TRP A  1 77  ? 144.737 143.148 209.792 1.00 38.94  ? 70   TRP A CZ2 1 
ATOM   450   C CZ3 . TRP A  1 77  ? 145.259 145.416 209.170 1.00 35.65  ? 70   TRP A CZ3 1 
ATOM   451   C CH2 . TRP A  1 77  ? 145.456 144.040 209.048 1.00 35.12  ? 70   TRP A CH2 1 
ATOM   452   N N   . VAL A  1 78  ? 143.899 146.798 214.851 1.00 30.56  ? 71   VAL A N   1 
ATOM   453   C CA  . VAL A  1 78  ? 145.003 146.204 215.596 1.00 31.27  ? 71   VAL A CA  1 
ATOM   454   C C   . VAL A  1 78  ? 144.726 146.212 217.096 1.00 30.81  ? 71   VAL A C   1 
ATOM   455   O O   . VAL A  1 78  ? 145.096 145.266 217.797 1.00 28.46  ? 71   VAL A O   1 
ATOM   456   C CB  . VAL A  1 78  ? 146.352 146.872 215.255 1.00 30.00  ? 71   VAL A CB  1 
ATOM   457   C CG1 . VAL A  1 78  ? 146.697 146.645 213.800 1.00 30.00  ? 71   VAL A CG1 1 
ATOM   458   C CG2 . VAL A  1 78  ? 146.381 148.353 215.590 1.00 30.00  ? 71   VAL A CG2 1 
ATOM   459   N N   . LEU A  1 79  ? 144.051 147.237 217.619 1.00 30.21  ? 72   LEU A N   1 
ATOM   460   C CA  . LEU A  1 79  ? 143.807 147.281 219.052 1.00 33.51  ? 72   LEU A CA  1 
ATOM   461   C C   . LEU A  1 79  ? 142.583 146.479 219.458 1.00 34.38  ? 72   LEU A C   1 
ATOM   462   O O   . LEU A  1 79  ? 142.442 146.146 220.638 1.00 31.38  ? 72   LEU A O   1 
ATOM   463   C CB  . LEU A  1 79  ? 143.656 148.726 219.522 1.00 29.29  ? 72   LEU A CB  1 
ATOM   464   C CG  . LEU A  1 79  ? 144.946 149.533 219.618 1.00 30.35  ? 72   LEU A CG  1 
ATOM   465   C CD1 . LEU A  1 79  ? 144.632 150.972 219.944 1.00 31.07  ? 72   LEU A CD1 1 
ATOM   466   C CD2 . LEU A  1 79  ? 145.882 148.938 220.644 1.00 27.22  ? 72   LEU A CD2 1 
ATOM   467   N N   . GLY A  1 80  ? 141.702 146.158 218.518 1.00 30.65  ? 73   GLY A N   1 
ATOM   468   C CA  . GLY A  1 80  ? 140.529 145.374 218.836 1.00 35.16  ? 73   GLY A CA  1 
ATOM   469   C C   . GLY A  1 80  ? 139.372 146.205 219.341 1.00 37.75  ? 73   GLY A C   1 
ATOM   470   O O   . GLY A  1 80  ? 138.922 146.013 220.472 1.00 37.17  ? 73   GLY A O   1 
ATOM   471   N N   . ASN A  1 81  ? 138.915 147.149 218.525 1.00 35.71  ? 74   ASN A N   1 
ATOM   472   C CA  . ASN A  1 81  ? 137.748 147.949 218.864 1.00 37.43  ? 74   ASN A CA  1 
ATOM   473   C C   . ASN A  1 81  ? 136.518 147.047 218.958 1.00 42.00  ? 74   ASN A C   1 
ATOM   474   O O   . ASN A  1 81  ? 136.399 146.090 218.183 1.00 46.15  ? 74   ASN A O   1 
ATOM   475   C CB  . ASN A  1 81  ? 137.541 149.033 217.805 1.00 38.78  ? 74   ASN A CB  1 
ATOM   476   C CG  . ASN A  1 81  ? 136.764 150.218 218.320 1.00 40.23  ? 74   ASN A CG  1 
ATOM   477   O OD1 . ASN A  1 81  ? 137.201 150.910 219.236 1.00 43.90  ? 74   ASN A OD1 1 
ATOM   478   N ND2 . ASN A  1 81  ? 135.605 150.466 217.728 1.00 38.86  ? 74   ASN A ND2 1 
ATOM   479   N N   . PRO A  1 82  ? 135.616 147.289 219.919 1.00 47.01  ? 75   PRO A N   1 
ATOM   480   C CA  . PRO A  1 82  ? 134.475 146.375 220.116 1.00 47.04  ? 75   PRO A CA  1 
ATOM   481   C C   . PRO A  1 82  ? 133.493 146.329 218.959 1.00 49.37  ? 75   PRO A C   1 
ATOM   482   O O   . PRO A  1 82  ? 132.743 145.353 218.844 1.00 51.19  ? 75   PRO A O   1 
ATOM   483   C CB  . PRO A  1 82  ? 133.809 146.924 221.382 1.00 52.01  ? 75   PRO A CB  1 
ATOM   484   C CG  . PRO A  1 82  ? 134.879 147.657 222.081 1.00 44.93  ? 75   PRO A CG  1 
ATOM   485   C CD  . PRO A  1 82  ? 135.701 148.278 221.004 1.00 46.30  ? 75   PRO A CD  1 
ATOM   486   N N   . GLU A  1 83  ? 133.469 147.343 218.101 1.00 47.31  ? 76   GLU A N   1 
ATOM   487   C CA  . GLU A  1 83  ? 132.651 147.327 216.901 1.00 50.27  ? 76   GLU A CA  1 
ATOM   488   C C   . GLU A  1 83  ? 133.390 146.748 215.707 1.00 51.86  ? 76   GLU A C   1 
ATOM   489   O O   . GLU A  1 83  ? 132.904 146.859 214.578 1.00 55.97  ? 76   GLU A O   1 
ATOM   490   C CB  . GLU A  1 83  ? 132.160 148.744 216.577 1.00 51.41  ? 76   GLU A CB  1 
ATOM   491   C CG  . GLU A  1 83  ? 131.382 149.495 217.683 1.00 57.95  ? 76   GLU A CG  1 
ATOM   492   C CD  . GLU A  1 83  ? 130.053 148.876 218.149 1.00 64.65  ? 76   GLU A CD  1 
ATOM   493   O OE1 . GLU A  1 83  ? 129.391 149.530 218.980 1.00 61.98  ? 76   GLU A OE1 1 
ATOM   494   O OE2 . GLU A  1 83  ? 129.611 147.811 217.667 1.00 65.58  ? 76   GLU A OE2 1 
ATOM   495   N N   . CYS A  1 84  ? 134.553 146.144 215.929 1.00 50.22  ? 77   CYS A N   1 
ATOM   496   C CA  . CYS A  1 84  ? 135.397 145.605 214.873 1.00 52.15  ? 77   CYS A CA  1 
ATOM   497   C C   . CYS A  1 84  ? 135.698 144.140 215.142 1.00 52.53  ? 77   CYS A C   1 
ATOM   498   O O   . CYS A  1 84  ? 136.816 143.666 214.926 1.00 57.14  ? 77   CYS A O   1 
ATOM   499   C CB  . CYS A  1 84  ? 136.690 146.405 214.762 1.00 45.84  ? 77   CYS A CB  1 
ATOM   500   S SG  . CYS A  1 84  ? 136.442 148.141 214.339 1.00 47.07  ? 77   CYS A SG  1 
ATOM   501   N N   . GLU A  1 85  ? 134.698 143.404 215.630 1.00 54.15  ? 78   GLU A N   1 
ATOM   502   C CA  . GLU A  1 85  ? 134.907 142.017 216.033 1.00 61.33  ? 78   GLU A CA  1 
ATOM   503   C C   . GLU A  1 85  ? 135.036 141.095 214.826 1.00 66.95  ? 78   GLU A C   1 
ATOM   504   O O   . GLU A  1 85  ? 135.738 140.079 214.893 1.00 69.92  ? 78   GLU A O   1 
ATOM   505   C CB  . GLU A  1 85  ? 133.756 141.576 216.944 1.00 65.63  ? 78   GLU A CB  1 
ATOM   506   C CG  . GLU A  1 85  ? 133.832 140.154 217.505 1.00 66.18  ? 78   GLU A CG  1 
ATOM   507   C CD  . GLU A  1 85  ? 134.999 139.934 218.457 1.00 76.48  ? 78   GLU A CD  1 
ATOM   508   O OE1 . GLU A  1 85  ? 135.468 140.910 219.082 1.00 80.17  ? 78   GLU A OE1 1 
ATOM   509   O OE2 . GLU A  1 85  ? 135.448 138.775 218.584 1.00 77.11  ? 78   GLU A OE2 1 
ATOM   510   N N   . SER A  1 86  ? 134.396 141.447 213.710 1.00 66.33  ? 79   SER A N   1 
ATOM   511   C CA  . SER A  1 86  ? 134.420 140.605 212.520 1.00 73.33  ? 79   SER A CA  1 
ATOM   512   C C   . SER A  1 86  ? 135.784 140.564 211.843 1.00 72.61  ? 79   SER A C   1 
ATOM   513   O O   . SER A  1 86  ? 136.044 139.639 211.069 1.00 75.89  ? 79   SER A O   1 
ATOM   514   C CB  . SER A  1 86  ? 133.368 141.086 211.523 1.00 79.08  ? 79   SER A CB  1 
ATOM   515   O OG  . SER A  1 86  ? 133.651 142.400 211.083 1.00 80.46  ? 79   SER A OG  1 
ATOM   516   N N   . LEU A  1 87  ? 136.658 141.533 212.111 1.00 71.21  ? 80   LEU A N   1 
ATOM   517   C CA  . LEU A  1 87  ? 137.961 141.567 211.461 1.00 69.62  ? 80   LEU A CA  1 
ATOM   518   C C   . LEU A  1 87  ? 139.020 140.760 212.198 1.00 70.66  ? 80   LEU A C   1 
ATOM   519   O O   . LEU A  1 87  ? 140.142 140.648 211.696 1.00 71.28  ? 80   LEU A O   1 
ATOM   520   C CB  . LEU A  1 87  ? 138.444 143.012 211.314 1.00 64.49  ? 80   LEU A CB  1 
ATOM   521   C CG  . LEU A  1 87  ? 137.626 144.011 210.494 1.00 59.51  ? 80   LEU A CG  1 
ATOM   522   C CD1 . LEU A  1 87  ? 138.519 145.154 210.077 1.00 50.33  ? 80   LEU A CD1 1 
ATOM   523   C CD2 . LEU A  1 87  ? 137.009 143.360 209.269 1.00 59.13  ? 80   LEU A CD2 1 
ATOM   524   N N   . LEU A  1 88  ? 138.704 140.203 213.367 1.00 74.38  ? 81   LEU A N   1 
ATOM   525   C CA  . LEU A  1 88  ? 139.670 139.426 214.140 1.00 72.89  ? 81   LEU A CA  1 
ATOM   526   C C   . LEU A  1 88  ? 139.385 137.942 213.927 1.00 71.31  ? 81   LEU A C   1 
ATOM   527   O O   . LEU A  1 88  ? 138.770 137.266 214.750 1.00 71.01  ? 81   LEU A O   1 
ATOM   528   C CB  . LEU A  1 88  ? 139.611 139.815 215.611 1.00 30.00  ? 81   LEU A CB  1 
ATOM   529   C CG  . LEU A  1 88  ? 139.695 141.316 215.894 1.00 30.00  ? 81   LEU A CG  1 
ATOM   530   C CD1 . LEU A  1 88  ? 139.330 141.618 217.333 1.00 30.00  ? 81   LEU A CD1 1 
ATOM   531   C CD2 . LEU A  1 88  ? 141.077 141.854 215.566 1.00 30.00  ? 81   LEU A CD2 1 
ATOM   532   N N   . SER A  1 89  ? 139.858 137.436 212.793 1.00 66.82  ? 82   SER A N   1 
ATOM   533   C CA  . SER A  1 89  ? 139.774 136.023 212.457 1.00 64.07  ? 82   SER A CA  1 
ATOM   534   C C   . SER A  1 89  ? 140.913 135.711 211.504 1.00 61.35  ? 82   SER A C   1 
ATOM   535   O O   . SER A  1 89  ? 141.269 136.530 210.657 1.00 57.25  ? 82   SER A O   1 
ATOM   536   C CB  . SER A  1 89  ? 138.427 135.657 211.831 1.00 30.00  ? 82   SER A CB  1 
ATOM   537   O OG  . SER A  1 89  ? 137.412 135.606 212.816 1.00 30.00  ? 82   SER A OG  1 
ATOM   538   N N   . ASN A  1 90  ? 141.570 134.595 211.845 1.00 62.52  ? 83   ASN A N   1 
ATOM   539   C CA  . ASN A  1 90  ? 142.762 134.205 211.081 1.00 51.02  ? 83   ASN A CA  1 
ATOM   540   C C   . ASN A  1 90  ? 142.326 134.135 209.642 1.00 49.65  ? 83   ASN A C   1 
ATOM   541   O O   . ASN A  1 90  ? 141.320 133.467 209.365 1.00 50.96  ? 83   ASN A O   1 
ATOM   542   C CB  . ASN A  1 90  ? 143.296 132.851 211.514 1.00 30.00  ? 83   ASN A CB  1 
ATOM   543   C CG  . ASN A  1 90  ? 143.550 132.692 212.995 1.00 30.00  ? 83   ASN A CG  1 
ATOM   544   O OD1 . ASN A  1 90  ? 143.311 133.601 213.783 1.00 30.00  ? 83   ASN A OD1 1 
ATOM   545   N ND2 . ASN A  1 90  ? 144.035 131.519 213.366 1.00 30.00  ? 83   ASN A ND2 1 
ATOM   546   N N   . ARG A  1 91  ? 142.992 134.939 208.813 1.00 43.19  ? 84   ARG A N   1 
ATOM   547   C CA  . ARG A  1 91  ? 142.572 135.078 207.409 1.00 46.60  ? 84   ARG A CA  1 
ATOM   548   C C   . ARG A  1 91  ? 143.730 135.520 206.539 1.00 42.89  ? 84   ARG A C   1 
ATOM   549   O O   . ARG A  1 91  ? 144.791 135.820 207.122 1.00 42.10  ? 84   ARG A O   1 
ATOM   550   C CB  . ARG A  1 91  ? 141.539 136.198 207.296 1.00 30.00  ? 84   ARG A CB  1 
ATOM   551   C CG  . ARG A  1 91  ? 142.036 137.582 207.671 1.00 30.00  ? 84   ARG A CG  1 
ATOM   552   C CD  . ARG A  1 91  ? 140.846 138.514 207.678 1.00 30.00  ? 84   ARG A CD  1 
ATOM   553   N NE  . ARG A  1 91  ? 139.820 138.057 208.596 1.00 30.00  ? 84   ARG A NE  1 
ATOM   554   C CZ  . ARG A  1 91  ? 138.594 138.552 208.660 1.00 30.00  ? 84   ARG A CZ  1 
ATOM   555   N NH1 . ARG A  1 91  ? 138.223 139.519 207.841 1.00 30.00  ? 84   ARG A NH1 1 
ATOM   556   N NH2 . ARG A  1 91  ? 137.733 138.063 209.530 1.00 30.00  ? 84   ARG A NH2 1 
ATOM   557   N N   . SER A  1 92  ? 143.529 135.525 205.224 1.00 42.20  ? 85   SER A N   1 
ATOM   558   C CA  . SER A  1 92  ? 144.505 136.009 204.257 1.00 42.04  ? 85   SER A CA  1 
ATOM   559   C C   . SER A  1 92  ? 143.798 136.912 203.255 1.00 38.70  ? 85   SER A C   1 
ATOM   560   O O   . SER A  1 92  ? 142.575 136.861 203.106 1.00 36.81  ? 85   SER A O   1 
ATOM   561   C CB  . SER A  1 92  ? 145.201 134.855 203.534 1.00 43.21  ? 85   SER A CB  1 
ATOM   562   O OG  . SER A  1 92  ? 146.211 135.332 202.665 1.00 46.61  ? 85   SER A OG  1 
ATOM   563   N N   . TRP A  1 93  ? 144.577 137.745 202.567 1.00 36.34  ? 86   TRP A N   1 
ATOM   564   C CA  . TRP A  1 93  ? 144.011 138.695 201.617 1.00 36.69  ? 86   TRP A CA  1 
ATOM   565   C C   . TRP A  1 93  ? 145.031 139.021 200.537 1.00 35.98  ? 86   TRP A C   1 
ATOM   566   O O   . TRP A  1 93  ? 146.171 138.555 200.561 1.00 38.56  ? 86   TRP A O   1 
ATOM   567   C CB  . TRP A  1 93  ? 143.550 139.983 202.313 1.00 34.92  ? 86   TRP A CB  1 
ATOM   568   C CG  . TRP A  1 93  ? 144.663 140.833 202.875 1.00 37.36  ? 86   TRP A CG  1 
ATOM   569   C CD1 . TRP A  1 93  ? 145.357 141.815 202.229 1.00 37.66  ? 86   TRP A CD1 1 
ATOM   570   C CD2 . TRP A  1 93  ? 145.187 140.789 204.205 1.00 36.82  ? 86   TRP A CD2 1 
ATOM   571   N NE1 . TRP A  1 93  ? 146.290 142.367 203.067 1.00 37.68  ? 86   TRP A NE1 1 
ATOM   572   C CE2 . TRP A  1 93  ? 146.205 141.754 204.287 1.00 38.00  ? 86   TRP A CE2 1 
ATOM   573   C CE3 . TRP A  1 93  ? 144.902 140.016 205.329 1.00 39.26  ? 86   TRP A CE3 1 
ATOM   574   C CZ2 . TRP A  1 93  ? 146.930 141.971 205.450 1.00 33.22  ? 86   TRP A CZ2 1 
ATOM   575   C CZ3 . TRP A  1 93  ? 145.621 140.231 206.474 1.00 41.73  ? 86   TRP A CZ3 1 
ATOM   576   C CH2 . TRP A  1 93  ? 146.623 141.198 206.531 1.00 38.43  ? 86   TRP A CH2 1 
ATOM   577   N N   . SER A  1 94  ? 144.598 139.848 199.586 1.00 35.16  ? 87   SER A N   1 
ATOM   578   C CA  . SER A  1 94  ? 145.452 140.400 198.542 1.00 40.12  ? 87   SER A CA  1 
ATOM   579   C C   . SER A  1 94  ? 145.712 141.889 198.718 1.00 35.37  ? 87   SER A C   1 
ATOM   580   O O   . SER A  1 94  ? 146.823 142.351 198.445 1.00 36.63  ? 87   SER A O   1 
ATOM   581   C CB  . SER A  1 94  ? 144.835 140.154 197.165 1.00 36.21  ? 87   SER A CB  1 
ATOM   582   O OG  . SER A  1 94  ? 143.457 140.476 197.162 1.00 36.95  ? 87   SER A OG  1 
ATOM   583   N N   . TYR A  1 95  ? 144.715 142.652 199.164 1.00 31.52  ? 88   TYR A N   1 
ATOM   584   C CA  . TYR A  1 95  ? 144.898 144.066 199.461 1.00 32.81  ? 88   TYR A CA  1 
ATOM   585   C C   . TYR A  1 95  ? 143.872 144.503 200.496 1.00 30.59  ? 88   TYR A C   1 
ATOM   586   O O   . TYR A  1 95  ? 142.941 143.769 200.832 1.00 31.44  ? 88   TYR A O   1 
ATOM   587   C CB  . TYR A  1 95  ? 144.806 144.932 198.203 1.00 33.47  ? 88   TYR A CB  1 
ATOM   588   C CG  . TYR A  1 95  ? 143.453 144.992 197.528 1.00 31.60  ? 88   TYR A CG  1 
ATOM   589   C CD1 . TYR A  1 95  ? 143.050 143.992 196.657 1.00 35.14  ? 88   TYR A CD1 1 
ATOM   590   C CD2 . TYR A  1 95  ? 142.606 146.074 197.719 1.00 32.42  ? 88   TYR A CD2 1 
ATOM   591   C CE1 . TYR A  1 95  ? 141.831 144.048 196.023 1.00 31.98  ? 88   TYR A CE1 1 
ATOM   592   C CE2 . TYR A  1 95  ? 141.384 146.138 197.091 1.00 32.01  ? 88   TYR A CE2 1 
ATOM   593   C CZ  . TYR A  1 95  ? 141.005 145.122 196.241 1.00 33.77  ? 88   TYR A CZ  1 
ATOM   594   O OH  . TYR A  1 95  ? 139.789 145.177 195.609 1.00 38.48  ? 88   TYR A OH  1 
ATOM   595   N N   . ILE A  1 96  ? 144.064 145.718 201.004 1.00 31.04  ? 89   ILE A N   1 
ATOM   596   C CA  . ILE A  1 96  ? 143.234 146.295 202.054 1.00 31.94  ? 89   ILE A CA  1 
ATOM   597   C C   . ILE A  1 96  ? 142.400 147.410 201.442 1.00 33.47  ? 89   ILE A C   1 
ATOM   598   O O   . ILE A  1 96  ? 142.920 148.231 200.678 1.00 33.01  ? 89   ILE A O   1 
ATOM   599   C CB  . ILE A  1 96  ? 144.095 146.824 203.214 1.00 30.33  ? 89   ILE A CB  1 
ATOM   600   C CG1 . ILE A  1 96  ? 145.083 145.754 203.670 1.00 31.94  ? 89   ILE A CG1 1 
ATOM   601   C CG2 . ILE A  1 96  ? 143.235 147.274 204.378 1.00 29.92  ? 89   ILE A CG2 1 
ATOM   602   C CD1 . ILE A  1 96  ? 146.013 146.207 204.758 1.00 37.80  ? 89   ILE A CD1 1 
ATOM   603   N N   . ALA A  1 97  ? 141.110 147.431 201.762 1.00 33.32  ? 90   ALA A N   1 
ATOM   604   C CA  . ALA A  1 97  ? 140.199 148.480 201.330 1.00 35.21  ? 90   ALA A CA  1 
ATOM   605   C C   . ALA A  1 97  ? 139.710 149.251 202.547 1.00 36.49  ? 90   ALA A C   1 
ATOM   606   O O   . ALA A  1 97  ? 139.337 148.648 203.557 1.00 39.00  ? 90   ALA A O   1 
ATOM   607   C CB  . ALA A  1 97  ? 139.015 147.897 200.560 1.00 30.00  ? 90   ALA A CB  1 
ATOM   608   N N   . GLU A  1 98  ? 139.707 150.576 202.449 1.00 35.13  ? 91   GLU A N   1 
ATOM   609   C CA  . GLU A  1 98  ? 139.428 151.445 203.582 1.00 36.80  ? 91   GLU A CA  1 
ATOM   610   C C   . GLU A  1 98  ? 138.427 152.523 203.188 1.00 40.13  ? 91   GLU A C   1 
ATOM   611   O O   . GLU A  1 98  ? 138.556 153.147 202.133 1.00 43.21  ? 91   GLU A O   1 
ATOM   612   C CB  . GLU A  1 98  ? 140.724 152.076 204.092 1.00 35.96  ? 91   GLU A CB  1 
ATOM   613   C CG  . GLU A  1 98  ? 140.577 152.942 205.321 1.00 35.15  ? 91   GLU A CG  1 
ATOM   614   C CD  . GLU A  1 98  ? 141.908 153.488 205.796 1.00 42.31  ? 91   GLU A CD  1 
ATOM   615   O OE1 . GLU A  1 98  ? 142.934 153.198 205.145 1.00 38.71  ? 91   GLU A OE1 1 
ATOM   616   O OE2 . GLU A  1 98  ? 141.929 154.208 206.816 1.00 39.62  ? 91   GLU A OE2 1 
ATOM   617   N N   . THR A  1 99  ? 137.421 152.715 204.034 1.00 41.49  ? 92   THR A N   1 
ATOM   618   C CA  . THR A  1 99  ? 136.469 153.804 203.865 1.00 42.94  ? 92   THR A CA  1 
ATOM   619   C C   . THR A  1 99  ? 137.176 155.139 204.103 1.00 44.55  ? 92   THR A C   1 
ATOM   620   O O   . THR A  1 99  ? 138.061 155.216 204.961 1.00 44.39  ? 92   THR A O   1 
ATOM   621   C CB  . THR A  1 99  ? 135.307 153.611 204.849 1.00 44.08  ? 92   THR A CB  1 
ATOM   622   O OG1 . THR A  1 99  ? 134.747 152.305 204.663 1.00 50.93  ? 92   THR A OG1 1 
ATOM   623   C CG2 . THR A  1 99  ? 134.198 154.644 204.671 1.00 42.28  ? 92   THR A CG2 1 
ATOM   624   N N   . PRO A  1 100 ? 136.858 156.183 203.320 1.00 46.35  ? 93   PRO A N   1 
ATOM   625   C CA  . PRO A  1 100 ? 137.550 157.477 203.484 1.00 48.04  ? 93   PRO A CA  1 
ATOM   626   C C   . PRO A  1 100 ? 137.406 158.133 204.848 1.00 49.74  ? 93   PRO A C   1 
ATOM   627   O O   . PRO A  1 100 ? 138.353 158.785 205.305 1.00 55.58  ? 93   PRO A O   1 
ATOM   628   C CB  . PRO A  1 100 ? 136.914 158.342 202.391 1.00 44.54  ? 93   PRO A CB  1 
ATOM   629   C CG  . PRO A  1 100 ? 136.539 157.392 201.340 1.00 47.88  ? 93   PRO A CG  1 
ATOM   630   C CD  . PRO A  1 100 ? 136.186 156.096 202.011 1.00 43.01  ? 93   PRO A CD  1 
ATOM   631   N N   . ASN A  1 101 ? 136.264 157.992 205.517 1.00 46.56  ? 94   ASN A N   1 
ATOM   632   C CA  . ASN A  1 101 ? 136.061 158.584 206.839 1.00 51.49  ? 94   ASN A CA  1 
ATOM   633   C C   . ASN A  1 101 ? 135.539 157.501 207.777 1.00 52.48  ? 94   ASN A C   1 
ATOM   634   O O   . ASN A  1 101 ? 134.329 157.350 207.957 1.00 56.89  ? 94   ASN A O   1 
ATOM   635   C CB  . ASN A  1 101 ? 135.117 159.774 206.766 1.00 30.00  ? 94   ASN A CB  1 
ATOM   636   C CG  . ASN A  1 101 ? 135.677 160.908 205.932 1.00 30.00  ? 94   ASN A CG  1 
ATOM   637   O OD1 . ASN A  1 101 ? 135.139 161.245 204.878 1.00 30.00  ? 94   ASN A OD1 1 
ATOM   638   N ND2 . ASN A  1 101 ? 136.771 161.500 206.398 1.00 30.00  ? 94   ASN A ND2 1 
ATOM   639   N N   . SER A  1 102 ? 136.460 156.751 208.372 1.00 49.13  ? 95   SER A N   1 
ATOM   640   C CA  . SER A  1 102 ? 136.122 155.752 209.369 1.00 51.82  ? 95   SER A CA  1 
ATOM   641   C C   . SER A  1 102 ? 136.345 156.334 210.756 1.00 54.25  ? 95   SER A C   1 
ATOM   642   O O   . SER A  1 102 ? 137.412 156.881 211.048 1.00 56.25  ? 95   SER A O   1 
ATOM   643   C CB  . SER A  1 102 ? 136.964 154.491 209.182 1.00 46.47  ? 95   SER A CB  1 
ATOM   644   O OG  . SER A  1 102 ? 136.852 153.994 207.861 1.00 51.92  ? 95   SER A OG  1 
ATOM   645   N N   . GLU A  1 103 ? 135.330 156.220 211.609 1.00 46.48  ? 96   GLU A N   1 
ATOM   646   C CA  . GLU A  1 103 ? 135.326 156.891 212.901 1.00 55.38  ? 96   GLU A CA  1 
ATOM   647   C C   . GLU A  1 103 ? 135.290 155.905 214.063 1.00 50.88  ? 96   GLU A C   1 
ATOM   648   O O   . GLU A  1 103 ? 134.838 156.247 215.157 1.00 45.14  ? 96   GLU A O   1 
ATOM   649   C CB  . GLU A  1 103 ? 134.152 157.863 212.996 1.00 30.00  ? 96   GLU A CB  1 
ATOM   650   C CG  . GLU A  1 103 ? 134.148 158.943 211.926 1.00 30.00  ? 96   GLU A CG  1 
ATOM   651   C CD  . GLU A  1 103 ? 132.836 159.702 211.872 1.00 30.00  ? 96   GLU A CD  1 
ATOM   652   O OE1 . GLU A  1 103 ? 131.905 159.336 212.620 1.00 30.00  ? 96   GLU A OE1 1 
ATOM   653   O OE2 . GLU A  1 103 ? 132.737 160.665 211.082 1.00 30.00  ? 96   GLU A OE2 1 
ATOM   654   N N   . ASN A  1 104 ? 135.759 154.681 213.849 1.00 48.57  ? 97   ASN A N   1 
ATOM   655   C CA  . ASN A  1 104 ? 135.844 153.679 214.908 1.00 48.07  ? 97   ASN A CA  1 
ATOM   656   C C   . ASN A  1 104 ? 137.308 153.279 215.051 1.00 41.34  ? 97   ASN A C   1 
ATOM   657   O O   . ASN A  1 104 ? 137.770 152.318 214.433 1.00 41.23  ? 97   ASN A O   1 
ATOM   658   C CB  . ASN A  1 104 ? 134.949 152.486 214.616 1.00 43.98  ? 97   ASN A CB  1 
ATOM   659   C CG  . ASN A  1 104 ? 133.489 152.788 214.870 1.00 56.69  ? 97   ASN A CG  1 
ATOM   660   O OD1 . ASN A  1 104 ? 132.615 152.378 214.109 1.00 60.18  ? 97   ASN A OD1 1 
ATOM   661   N ND2 . ASN A  1 104 ? 133.219 153.510 215.949 1.00 53.92  ? 97   ASN A ND2 1 
ATOM   662   N N   . GLY A  1 105 ? 138.033 154.029 215.874 1.00 34.93  ? 98   GLY A N   1 
ATOM   663   C CA  . GLY A  1 105 ? 139.438 153.786 216.117 1.00 36.06  ? 98   GLY A CA  1 
ATOM   664   C C   . GLY A  1 105 ? 139.763 153.690 217.588 1.00 34.65  ? 98   GLY A C   1 
ATOM   665   O O   . GLY A  1 105 ? 139.227 152.833 218.295 1.00 34.38  ? 98   GLY A O   1 
ATOM   666   N N   . THR A  1 106 ? 140.654 154.554 218.058 1.00 33.96  ? 99   THR A N   1 
ATOM   667   C CA  . THR A  1 106 ? 140.962 154.636 219.481 1.00 34.43  ? 99   THR A CA  1 
ATOM   668   C C   . THR A  1 106 ? 139.776 155.273 220.188 1.00 35.64  ? 99   THR A C   1 
ATOM   669   O O   . THR A  1 106 ? 139.619 156.494 220.183 1.00 36.58  ? 99   THR A O   1 
ATOM   670   C CB  . THR A  1 106 ? 142.237 155.439 219.705 1.00 35.54  ? 99   THR A CB  1 
ATOM   671   O OG1 . THR A  1 106 ? 142.086 156.741 219.132 1.00 34.67  ? 99   THR A OG1 1 
ATOM   672   C CG2 . THR A  1 106 ? 143.416 154.748 219.050 1.00 30.54  ? 99   THR A CG2 1 
ATOM   673   N N   . CYS A  1 107 ? 138.917 154.439 220.782 1.00 34.76  ? 100  CYS A N   1 
ATOM   674   C CA  . CYS A  1 107 ? 137.753 154.959 221.488 1.00 37.64  ? 100  CYS A CA  1 
ATOM   675   C C   . CYS A  1 107 ? 138.145 155.656 222.784 1.00 37.85  ? 100  CYS A C   1 
ATOM   676   O O   . CYS A  1 107 ? 137.549 156.678 223.138 1.00 39.34  ? 100  CYS A O   1 
ATOM   677   C CB  . CYS A  1 107 ? 136.747 153.838 221.752 1.00 39.06  ? 100  CYS A CB  1 
ATOM   678   S SG  . CYS A  1 107 ? 137.419 152.310 222.420 1.00 45.17  ? 100  CYS A SG  1 
ATOM   679   N N   . PHE A  1 108 ? 139.124 155.133 223.493 1.00 35.13  ? 101  PHE A N   1 
ATOM   680   C CA  . PHE A  1 108 ? 139.698 155.899 224.591 1.00 29.86  ? 101  PHE A CA  1 
ATOM   681   C C   . PHE A  1 108 ? 140.745 156.856 224.036 1.00 34.39  ? 101  PHE A C   1 
ATOM   682   O O   . PHE A  1 108 ? 141.596 156.431 223.245 1.00 32.45  ? 101  PHE A O   1 
ATOM   683   C CB  . PHE A  1 108 ? 140.326 154.982 225.627 1.00 30.00  ? 101  PHE A CB  1 
ATOM   684   C CG  . PHE A  1 108 ? 140.329 155.552 227.011 1.00 30.00  ? 101  PHE A CG  1 
ATOM   685   C CD1 . PHE A  1 108 ? 139.268 155.329 227.865 1.00 30.00  ? 101  PHE A CD1 1 
ATOM   686   C CD2 . PHE A  1 108 ? 141.385 156.325 227.451 1.00 30.00  ? 101  PHE A CD2 1 
ATOM   687   C CE1 . PHE A  1 108 ? 139.266 155.859 229.140 1.00 30.00  ? 101  PHE A CE1 1 
ATOM   688   C CE2 . PHE A  1 108 ? 141.386 156.860 228.722 1.00 30.00  ? 101  PHE A CE2 1 
ATOM   689   C CZ  . PHE A  1 108 ? 140.326 156.625 229.566 1.00 30.00  ? 101  PHE A CZ  1 
ATOM   690   N N   . PRO A  1 109 ? 140.698 158.139 224.391 1.00 28.96  ? 102  PRO A N   1 
ATOM   691   C CA  . PRO A  1 109 ? 141.570 159.122 223.740 1.00 28.80  ? 102  PRO A CA  1 
ATOM   692   C C   . PRO A  1 109 ? 143.033 158.967 224.121 1.00 29.39  ? 102  PRO A C   1 
ATOM   693   O O   . PRO A  1 109 ? 143.376 158.551 225.230 1.00 29.66  ? 102  PRO A O   1 
ATOM   694   C CB  . PRO A  1 109 ? 141.012 160.462 224.228 1.00 30.24  ? 102  PRO A CB  1 
ATOM   695   C CG  . PRO A  1 109 ? 140.348 160.139 225.508 1.00 29.21  ? 102  PRO A CG  1 
ATOM   696   C CD  . PRO A  1 109 ? 139.769 158.774 225.339 1.00 32.01  ? 102  PRO A CD  1 
ATOM   697   N N   . GLY A  1 110 ? 143.895 159.307 223.176 1.00 25.73  ? 103  GLY A N   1 
ATOM   698   C CA  . GLY A  1 110 ? 145.324 159.199 223.375 1.00 27.39  ? 103  GLY A CA  1 
ATOM   699   C C   . GLY A  1 110 ? 146.053 159.266 222.051 1.00 32.36  ? 103  GLY A C   1 
ATOM   700   O O   . GLY A  1 110 ? 145.453 159.430 220.991 1.00 28.45  ? 103  GLY A O   1 
ATOM   701   N N   . ASP A  1 111 ? 147.371 159.135 222.141 1.00 31.27  ? 104  ASP A N   1 
ATOM   702   C CA  . ASP A  1 111 ? 148.255 159.215 220.987 1.00 29.36  ? 104  ASP A CA  1 
ATOM   703   C C   . ASP A  1 111 ? 148.754 157.827 220.620 1.00 30.34  ? 104  ASP A C   1 
ATOM   704   O O   . ASP A  1 111 ? 149.262 157.098 221.477 1.00 26.33  ? 104  ASP A O   1 
ATOM   705   C CB  . ASP A  1 111 ? 149.440 160.138 221.271 1.00 34.63  ? 104  ASP A CB  1 
ATOM   706   C CG  . ASP A  1 111 ? 149.115 161.596 221.031 1.00 39.14  ? 104  ASP A CG  1 
ATOM   707   O OD1 . ASP A  1 111 ? 148.143 161.877 220.298 1.00 43.74  ? 104  ASP A OD1 1 
ATOM   708   O OD2 . ASP A  1 111 ? 149.830 162.463 221.575 1.00 42.12  ? 104  ASP A OD2 1 
ATOM   709   N N   . PHE A  1 112 ? 148.615 157.470 219.347 1.00 27.68  ? 105  PHE A N   1 
ATOM   710   C CA  . PHE A  1 112 ? 149.165 156.231 218.813 1.00 27.37  ? 105  PHE A CA  1 
ATOM   711   C C   . PHE A  1 112 ? 150.570 156.533 218.309 1.00 27.66  ? 105  PHE A C   1 
ATOM   712   O O   . PHE A  1 112 ? 150.740 157.292 217.350 1.00 26.60  ? 105  PHE A O   1 
ATOM   713   C CB  . PHE A  1 112 ? 148.281 155.690 217.694 1.00 24.92  ? 105  PHE A CB  1 
ATOM   714   C CG  . PHE A  1 112 ? 148.372 154.206 217.506 1.00 27.14  ? 105  PHE A CG  1 
ATOM   715   C CD1 . PHE A  1 112 ? 149.402 153.647 216.772 1.00 28.75  ? 105  PHE A CD1 1 
ATOM   716   C CD2 . PHE A  1 112 ? 147.424 153.370 218.060 1.00 26.10  ? 105  PHE A CD2 1 
ATOM   717   C CE1 . PHE A  1 112 ? 149.483 152.283 216.600 1.00 28.07  ? 105  PHE A CE1 1 
ATOM   718   C CE2 . PHE A  1 112 ? 147.501 152.006 217.885 1.00 30.58  ? 105  PHE A CE2 1 
ATOM   719   C CZ  . PHE A  1 112 ? 148.530 151.465 217.158 1.00 25.73  ? 105  PHE A CZ  1 
ATOM   720   N N   . ALA A  1 113 ? 151.575 155.948 218.951 1.00 21.67  ? 106  ALA A N   1 
ATOM   721   C CA  . ALA A  1 113 ? 152.956 156.243 218.601 1.00 24.36  ? 106  ALA A CA  1 
ATOM   722   C C   . ALA A  1 113 ? 153.348 155.528 217.316 1.00 27.11  ? 106  ALA A C   1 
ATOM   723   O O   . ALA A  1 113 ? 153.220 154.304 217.219 1.00 24.36  ? 106  ALA A O   1 
ATOM   724   C CB  . ALA A  1 113 ? 153.890 155.836 219.735 1.00 30.00  ? 106  ALA A CB  1 
ATOM   725   N N   . ASP A  1 114 ? 153.829 156.312 216.340 1.00 27.49  ? 107  ASP A N   1 
ATOM   726   C CA  . ASP A  1 114 ? 154.264 155.845 215.018 1.00 27.32  ? 107  ASP A CA  1 
ATOM   727   C C   . ASP A  1 114 ? 153.152 155.095 214.286 1.00 24.19  ? 107  ASP A C   1 
ATOM   728   O O   . ASP A  1 114 ? 153.278 153.917 213.951 1.00 24.07  ? 107  ASP A O   1 
ATOM   729   C CB  . ASP A  1 114 ? 155.533 154.993 215.114 1.00 26.39  ? 107  ASP A CB  1 
ATOM   730   C CG  . ASP A  1 114 ? 156.746 155.799 215.516 1.00 32.49  ? 107  ASP A CG  1 
ATOM   731   O OD1 . ASP A  1 114 ? 156.897 156.932 215.019 1.00 29.60  ? 107  ASP A OD1 1 
ATOM   732   O OD2 . ASP A  1 114 ? 157.550 155.302 216.330 1.00 32.27  ? 107  ASP A OD2 1 
ATOM   733   N N   . TYR A  1 115 ? 152.049 155.799 214.039 1.00 23.55  ? 108  TYR A N   1 
ATOM   734   C CA  . TYR A  1 115 ? 150.894 155.184 213.393 1.00 24.38  ? 108  TYR A CA  1 
ATOM   735   C C   . TYR A  1 115 ? 151.143 154.969 211.905 1.00 24.36  ? 108  TYR A C   1 
ATOM   736   O O   . TYR A  1 115 ? 150.808 153.912 211.348 1.00 24.43  ? 108  TYR A O   1 
ATOM   737   C CB  . TYR A  1 115 ? 149.670 156.065 213.625 1.00 25.01  ? 108  TYR A CB  1 
ATOM   738   C CG  . TYR A  1 115 ? 148.372 155.509 213.113 1.00 25.47  ? 108  TYR A CG  1 
ATOM   739   C CD1 . TYR A  1 115 ? 148.007 154.201 213.372 1.00 24.08  ? 108  TYR A CD1 1 
ATOM   740   C CD2 . TYR A  1 115 ? 147.502 156.301 212.383 1.00 25.97  ? 108  TYR A CD2 1 
ATOM   741   C CE1 . TYR A  1 115 ? 146.815 153.692 212.907 1.00 24.04  ? 108  TYR A CE1 1 
ATOM   742   C CE2 . TYR A  1 115 ? 146.310 155.805 211.918 1.00 26.22  ? 108  TYR A CE2 1 
ATOM   743   C CZ  . TYR A  1 115 ? 145.971 154.502 212.182 1.00 29.77  ? 108  TYR A CZ  1 
ATOM   744   O OH  . TYR A  1 115 ? 144.778 154.002 211.715 1.00 32.15  ? 108  TYR A OH  1 
ATOM   745   N N   . GLU A  1 116 ? 151.743 155.963 211.248 1.00 20.83  ? 109  GLU A N   1 
ATOM   746   C CA  . GLU A  1 116 ? 151.966 155.897 209.810 1.00 24.81  ? 109  GLU A CA  1 
ATOM   747   C C   . GLU A  1 116 ? 153.025 154.866 209.452 1.00 24.03  ? 109  GLU A C   1 
ATOM   748   O O   . GLU A  1 116 ? 152.951 154.241 208.386 1.00 25.98  ? 109  GLU A O   1 
ATOM   749   C CB  . GLU A  1 116 ? 152.357 157.273 209.281 1.00 25.07  ? 109  GLU A CB  1 
ATOM   750   C CG  . GLU A  1 116 ? 151.270 158.329 209.410 1.00 29.01  ? 109  GLU A CG  1 
ATOM   751   C CD  . GLU A  1 116 ? 151.308 159.069 210.730 1.00 29.55  ? 109  GLU A CD  1 
ATOM   752   O OE1 . GLU A  1 116 ? 150.240 159.525 211.186 1.00 36.66  ? 109  GLU A OE1 1 
ATOM   753   O OE2 . GLU A  1 116 ? 152.402 159.193 211.313 1.00 32.01  ? 109  GLU A OE2 1 
ATOM   754   N N   . GLU A  1 117 ? 153.996 154.650 210.339 1.00 25.06  ? 110  GLU A N   1 
ATOM   755   C CA  . GLU A  1 117 ? 154.984 153.607 210.100 1.00 28.69  ? 110  GLU A CA  1 
ATOM   756   C C   . GLU A  1 117 ? 154.372 152.220 210.233 1.00 26.79  ? 110  GLU A C   1 
ATOM   757   O O   . GLU A  1 117 ? 154.735 151.307 209.485 1.00 27.78  ? 110  GLU A O   1 
ATOM   758   C CB  . GLU A  1 117 ? 156.169 153.779 211.041 1.00 23.71  ? 110  GLU A CB  1 
ATOM   759   C CG  . GLU A  1 117 ? 156.955 155.020 210.724 1.00 28.24  ? 110  GLU A CG  1 
ATOM   760   C CD  . GLU A  1 117 ? 158.230 154.710 209.985 1.00 31.93  ? 110  GLU A CD  1 
ATOM   761   O OE1 . GLU A  1 117 ? 158.650 153.535 209.995 1.00 32.41  ? 110  GLU A OE1 1 
ATOM   762   O OE2 . GLU A  1 117 ? 158.797 155.634 209.367 1.00 28.37  ? 110  GLU A OE2 1 
ATOM   763   N N   . LEU A  1 118 ? 153.433 152.043 211.170 1.00 25.81  ? 111  LEU A N   1 
ATOM   764   C CA  . LEU A  1 118 ? 152.679 150.794 211.243 1.00 25.18  ? 111  LEU A CA  1 
ATOM   765   C C   . LEU A  1 118 ? 151.838 150.576 209.998 1.00 26.72  ? 111  LEU A C   1 
ATOM   766   O O   . LEU A  1 118 ? 151.703 149.437 209.537 1.00 28.92  ? 111  LEU A O   1 
ATOM   767   C CB  . LEU A  1 118 ? 151.781 150.784 212.477 1.00 27.86  ? 111  LEU A CB  1 
ATOM   768   C CG  . LEU A  1 118 ? 151.112 149.454 212.823 1.00 27.59  ? 111  LEU A CG  1 
ATOM   769   C CD1 . LEU A  1 118 ? 152.139 148.432 213.264 1.00 24.51  ? 111  LEU A CD1 1 
ATOM   770   C CD2 . LEU A  1 118 ? 150.064 149.652 213.889 1.00 27.37  ? 111  LEU A CD2 1 
ATOM   771   N N   . ARG A  1 119 ? 151.279 151.653 209.444 1.00 21.96  ? 112  ARG A N   1 
ATOM   772   C CA  . ARG A  1 119 ? 150.537 151.566 208.190 1.00 27.06  ? 112  ARG A CA  1 
ATOM   773   C C   . ARG A  1 119 ? 151.433 151.115 207.037 1.00 29.78  ? 112  ARG A C   1 
ATOM   774   O O   . ARG A  1 119 ? 151.048 150.241 206.244 1.00 32.49  ? 112  ARG A O   1 
ATOM   775   C CB  . ARG A  1 119 ? 149.899 152.921 207.903 1.00 26.20  ? 112  ARG A CB  1 
ATOM   776   C CG  . ARG A  1 119 ? 148.981 152.976 206.719 1.00 25.76  ? 112  ARG A CG  1 
ATOM   777   C CD  . ARG A  1 119 ? 148.208 154.274 206.746 1.00 28.42  ? 112  ARG A CD  1 
ATOM   778   N NE  . ARG A  1 119 ? 147.170 154.337 205.726 1.00 29.67  ? 112  ARG A NE  1 
ATOM   779   C CZ  . ARG A  1 119 ? 147.348 154.827 204.509 1.00 31.56  ? 112  ARG A CZ  1 
ATOM   780   N NH1 . ARG A  1 119 ? 148.526 155.272 204.109 1.00 31.50  ? 112  ARG A NH1 1 
ATOM   781   N NH2 . ARG A  1 119 ? 146.318 154.868 203.670 1.00 27.12  ? 112  ARG A NH2 1 
ATOM   782   N N   . GLU A  1 120 ? 152.644 151.672 206.958 1.00 29.53  ? 113  GLU A N   1 
ATOM   783   C CA  . GLU A  1 120 ? 153.591 151.276 205.917 1.00 32.83  ? 113  GLU A CA  1 
ATOM   784   C C   . GLU A  1 120 ? 154.071 149.839 206.101 1.00 31.42  ? 113  GLU A C   1 
ATOM   785   O O   . GLU A  1 120 ? 154.285 149.124 205.115 1.00 35.09  ? 113  GLU A O   1 
ATOM   786   C CB  . GLU A  1 120 ? 154.781 152.235 205.897 1.00 32.83  ? 113  GLU A CB  1 
ATOM   787   C CG  . GLU A  1 120 ? 155.713 152.079 204.703 1.00 37.70  ? 113  GLU A CG  1 
ATOM   788   C CD  . GLU A  1 120 ? 155.211 152.743 203.430 1.00 46.06  ? 113  GLU A CD  1 
ATOM   789   O OE1 . GLU A  1 120 ? 154.085 153.281 203.410 1.00 51.85  ? 113  GLU A OE1 1 
ATOM   790   O OE2 . GLU A  1 120 ? 155.956 152.722 202.430 1.00 42.66  ? 113  GLU A OE2 1 
ATOM   791   N N   . GLN A  1 121 ? 154.258 149.397 207.348 1.00 35.64  ? 114  GLN A N   1 
ATOM   792   C CA  . GLN A  1 121 ? 154.679 148.017 207.582 1.00 33.45  ? 114  GLN A CA  1 
ATOM   793   C C   . GLN A  1 121 ? 153.557 147.031 207.284 1.00 32.18  ? 114  GLN A C   1 
ATOM   794   O O   . GLN A  1 121 ? 153.813 145.922 206.805 1.00 35.59  ? 114  GLN A O   1 
ATOM   795   C CB  . GLN A  1 121 ? 155.174 147.837 209.016 1.00 35.73  ? 114  GLN A CB  1 
ATOM   796   C CG  . GLN A  1 121 ? 156.455 148.574 209.323 1.00 40.96  ? 114  GLN A CG  1 
ATOM   797   C CD  . GLN A  1 121 ? 157.683 147.732 209.118 1.00 48.09  ? 114  GLN A CD  1 
ATOM   798   O OE1 . GLN A  1 121 ? 157.601 146.595 208.661 1.00 51.57  ? 114  GLN A OE1 1 
ATOM   799   N NE2 . GLN A  1 121 ? 158.837 148.286 209.453 1.00 57.84  ? 114  GLN A NE2 1 
ATOM   800   N N   . LEU A  1 122 ? 152.311 147.410 207.556 1.00 30.80  ? 115  LEU A N   1 
ATOM   801   C CA  . LEU A  1 122 ? 151.171 146.550 207.275 1.00 30.08  ? 115  LEU A CA  1 
ATOM   802   C C   . LEU A  1 122 ? 150.709 146.626 205.829 1.00 33.75  ? 115  LEU A C   1 
ATOM   803   O O   . LEU A  1 122 ? 149.791 145.890 205.456 1.00 34.98  ? 115  LEU A O   1 
ATOM   804   C CB  . LEU A  1 122 ? 150.001 146.897 208.197 1.00 27.69  ? 115  LEU A CB  1 
ATOM   805   C CG  . LEU A  1 122 ? 150.047 146.357 209.622 1.00 30.18  ? 115  LEU A CG  1 
ATOM   806   C CD1 . LEU A  1 122 ? 148.763 146.697 210.337 1.00 30.63  ? 115  LEU A CD1 1 
ATOM   807   C CD2 . LEU A  1 122 ? 150.287 144.860 209.631 1.00 33.70  ? 115  LEU A CD2 1 
ATOM   808   N N   . SER A  1 123 ? 151.294 147.512 205.020 1.00 30.57  ? 116  SER A N   1 
ATOM   809   C CA  . SER A  1 123 ? 150.980 147.524 203.593 1.00 33.01  ? 116  SER A CA  1 
ATOM   810   C C   . SER A  1 123 ? 151.432 146.237 202.906 1.00 33.89  ? 116  SER A C   1 
ATOM   811   O O   . SER A  1 123 ? 150.674 145.638 202.135 1.00 35.59  ? 116  SER A O   1 
ATOM   812   C CB  . SER A  1 123 ? 151.620 148.737 202.921 1.00 30.33  ? 116  SER A CB  1 
ATOM   813   O OG  . SER A  1 123 ? 153.032 148.633 202.926 1.00 33.30  ? 116  SER A OG  1 
ATOM   814   N N   . SER A  1 124 ? 152.658 145.799 203.166 1.00 34.37  ? 117  SER A N   1 
ATOM   815   C CA  . SER A  1 124 ? 153.211 144.606 202.521 1.00 38.24  ? 117  SER A CA  1 
ATOM   816   C C   . SER A  1 124 ? 153.093 143.376 203.423 1.00 33.08  ? 117  SER A C   1 
ATOM   817   O O   . SER A  1 124 ? 154.078 142.725 203.748 1.00 36.35  ? 117  SER A O   1 
ATOM   818   C CB  . SER A  1 124 ? 154.661 144.853 202.124 1.00 38.39  ? 117  SER A CB  1 
ATOM   819   O OG  . SER A  1 124 ? 155.466 145.075 203.268 1.00 39.35  ? 117  SER A OG  1 
ATOM   820   N N   . VAL A  1 125 ? 151.865 143.053 203.821 1.00 29.14  ? 118  VAL A N   1 
ATOM   821   C CA  . VAL A  1 125 ? 151.575 141.895 204.663 1.00 39.97  ? 118  VAL A CA  1 
ATOM   822   C C   . VAL A  1 125 ? 150.497 141.074 203.970 1.00 39.68  ? 118  VAL A C   1 
ATOM   823   O O   . VAL A  1 125 ? 149.477 141.624 203.542 1.00 37.10  ? 118  VAL A O   1 
ATOM   824   C CB  . VAL A  1 125 ? 151.127 142.321 206.076 1.00 37.99  ? 118  VAL A CB  1 
ATOM   825   C CG1 . VAL A  1 125 ? 150.542 141.161 206.853 1.00 42.51  ? 118  VAL A CG1 1 
ATOM   826   C CG2 . VAL A  1 125 ? 152.290 142.913 206.844 1.00 35.31  ? 118  VAL A CG2 1 
ATOM   827   N N   . SER A  1 126 ? 150.728 139.766 203.838 1.00 39.19  ? 119  SER A N   1 
ATOM   828   C CA  . SER A  1 126 ? 149.759 138.887 203.195 1.00 46.39  ? 119  SER A CA  1 
ATOM   829   C C   . SER A  1 126 ? 148.718 138.348 204.169 1.00 44.78  ? 119  SER A C   1 
ATOM   830   O O   . SER A  1 126 ? 147.534 138.272 203.830 1.00 42.25  ? 119  SER A O   1 
ATOM   831   C CB  . SER A  1 126 ? 150.479 137.728 202.506 1.00 45.98  ? 119  SER A CB  1 
ATOM   832   O OG  . SER A  1 126 ? 151.147 138.170 201.340 1.00 48.85  ? 119  SER A OG  1 
ATOM   833   N N   . SER A  1 127 ? 149.132 137.965 205.375 1.00 40.75  ? 120  SER A N   1 
ATOM   834   C CA  . SER A  1 127 ? 148.209 137.349 206.316 1.00 42.63  ? 120  SER A CA  1 
ATOM   835   C C   . SER A  1 127 ? 148.641 137.642 207.743 1.00 45.18  ? 120  SER A C   1 
ATOM   836   O O   . SER A  1 127 ? 149.800 137.968 208.010 1.00 44.76  ? 120  SER A O   1 
ATOM   837   C CB  . SER A  1 127 ? 148.127 135.838 206.100 1.00 45.56  ? 120  SER A CB  1 
ATOM   838   O OG  . SER A  1 127 ? 149.381 135.228 206.339 1.00 51.62  ? 120  SER A OG  1 
ATOM   839   N N   . PHE A  1 128 ? 147.687 137.516 208.664 1.00 42.76  ? 121  PHE A N   1 
ATOM   840   C CA  . PHE A  1 128 ? 147.964 137.562 210.091 1.00 40.18  ? 121  PHE A CA  1 
ATOM   841   C C   . PHE A  1 128 ? 147.410 136.307 210.741 1.00 42.61  ? 121  PHE A C   1 
ATOM   842   O O   . PHE A  1 128 ? 146.501 135.662 210.218 1.00 43.47  ? 121  PHE A O   1 
ATOM   843   C CB  . PHE A  1 128 ? 147.399 138.829 210.765 1.00 41.60  ? 121  PHE A CB  1 
ATOM   844   C CG  . PHE A  1 128 ? 145.894 138.888 210.838 1.00 42.12  ? 121  PHE A CG  1 
ATOM   845   C CD1 . PHE A  1 128 ? 145.167 139.406 209.788 1.00 39.14  ? 121  PHE A CD1 1 
ATOM   846   C CD2 . PHE A  1 128 ? 145.215 138.489 211.978 1.00 40.43  ? 121  PHE A CD2 1 
ATOM   847   C CE1 . PHE A  1 128 ? 143.795 139.490 209.851 1.00 36.09  ? 121  PHE A CE1 1 
ATOM   848   C CE2 . PHE A  1 128 ? 143.846 138.569 212.048 1.00 40.79  ? 121  PHE A CE2 1 
ATOM   849   C CZ  . PHE A  1 128 ? 143.136 139.073 210.985 1.00 38.33  ? 121  PHE A CZ  1 
ATOM   850   N N   . GLU A  1 129 ? 147.975 135.963 211.895 1.00 35.88  ? 122  GLU A N   1 
ATOM   851   C CA  . GLU A  1 129 ? 147.707 134.679 212.533 1.00 43.15  ? 122  GLU A CA  1 
ATOM   852   C C   . GLU A  1 129 ? 147.591 134.976 214.029 1.00 36.16  ? 122  GLU A C   1 
ATOM   853   O O   . GLU A  1 129 ? 148.593 134.940 214.749 1.00 30.64  ? 122  GLU A O   1 
ATOM   854   C CB  . GLU A  1 129 ? 148.844 133.708 212.226 1.00 40.69  ? 122  GLU A CB  1 
ATOM   855   C CG  . GLU A  1 129 ? 148.648 132.262 212.616 1.00 48.50  ? 122  GLU A CG  1 
ATOM   856   C CD  . GLU A  1 129 ? 147.597 131.585 211.743 1.00 62.08  ? 122  GLU A CD  1 
ATOM   857   O OE1 . GLU A  1 129 ? 147.365 132.061 210.610 1.00 61.96  ? 122  GLU A OE1 1 
ATOM   858   O OE2 . GLU A  1 129 ? 147.028 130.559 212.153 1.00 61.76  ? 122  GLU A OE2 1 
ATOM   859   N N   . ARG A  1 130 ? 146.380 135.270 214.494 1.00 34.00  ? 123  ARG A N   1 
ATOM   860   C CA  . ARG A  1 130 ? 146.144 135.807 215.832 1.00 36.74  ? 123  ARG A CA  1 
ATOM   861   C C   . ARG A  1 130 ? 146.279 134.714 216.888 1.00 37.61  ? 123  ARG A C   1 
ATOM   862   O O   . ARG A  1 130 ? 145.809 133.590 216.686 1.00 39.87  ? 123  ARG A O   1 
ATOM   863   C CB  . ARG A  1 130 ? 144.757 136.442 215.884 1.00 35.18  ? 123  ARG A CB  1 
ATOM   864   C CG  . ARG A  1 130 ? 144.378 137.132 217.165 1.00 36.65  ? 123  ARG A CG  1 
ATOM   865   C CD  . ARG A  1 130 ? 143.289 138.142 216.883 1.00 37.26  ? 123  ARG A CD  1 
ATOM   866   N NE  . ARG A  1 130 ? 142.657 138.642 218.095 1.00 41.41  ? 123  ARG A NE  1 
ATOM   867   C CZ  . ARG A  1 130 ? 141.508 138.192 218.575 1.00 44.57  ? 123  ARG A CZ  1 
ATOM   868   N NH1 . ARG A  1 130 ? 140.843 137.220 217.974 1.00 42.12  ? 123  ARG A NH1 1 
ATOM   869   N NH2 . ARG A  1 130 ? 141.012 138.730 219.683 1.00 46.55  ? 123  ARG A NH2 1 
ATOM   870   N N   . PHE A  1 131 ? 146.919 135.041 218.012 1.00 34.06  ? 124  PHE A N   1 
ATOM   871   C CA  . PHE A  1 131 ? 147.165 134.087 219.087 1.00 37.95  ? 124  PHE A CA  1 
ATOM   872   C C   . PHE A  1 131 ? 147.274 134.813 220.423 1.00 34.38  ? 124  PHE A C   1 
ATOM   873   O O   . PHE A  1 131 ? 147.438 136.033 220.480 1.00 32.42  ? 124  PHE A O   1 
ATOM   874   C CB  . PHE A  1 131 ? 148.427 133.254 218.815 1.00 28.26  ? 124  PHE A CB  1 
ATOM   875   C CG  . PHE A  1 131 ? 149.715 134.026 218.918 1.00 31.81  ? 124  PHE A CG  1 
ATOM   876   C CD1 . PHE A  1 131 ? 150.148 134.828 217.877 1.00 35.05  ? 124  PHE A CD1 1 
ATOM   877   C CD2 . PHE A  1 131 ? 150.511 133.916 220.042 1.00 29.09  ? 124  PHE A CD2 1 
ATOM   878   C CE1 . PHE A  1 131 ? 151.335 135.526 217.970 1.00 33.16  ? 124  PHE A CE1 1 
ATOM   879   C CE2 . PHE A  1 131 ? 151.693 134.610 220.139 1.00 32.87  ? 124  PHE A CE2 1 
ATOM   880   C CZ  . PHE A  1 131 ? 152.106 135.414 219.101 1.00 35.70  ? 124  PHE A CZ  1 
ATOM   881   N N   . GLU A  1 132 ? 147.211 134.054 221.519 1.00 37.66  ? 125  GLU A N   1 
ATOM   882   C CA  . GLU A  1 132 ? 147.204 134.644 222.883 1.00 34.33  ? 125  GLU A CA  1 
ATOM   883   C C   . GLU A  1 132 ? 148.618 134.777 223.431 1.00 32.99  ? 125  GLU A C   1 
ATOM   884   O O   . GLU A  1 132 ? 149.155 133.767 223.900 1.00 37.84  ? 125  GLU A O   1 
ATOM   885   C CB  . GLU A  1 132 ? 146.366 133.796 223.833 1.00 38.62  ? 125  GLU A CB  1 
ATOM   886   C CG  . GLU A  1 132 ? 145.545 134.593 224.823 1.00 39.67  ? 125  GLU A CG  1 
ATOM   887   C CD  . GLU A  1 132 ? 144.496 133.744 225.515 1.00 44.34  ? 125  GLU A CD  1 
ATOM   888   O OE1 . GLU A  1 132 ? 144.313 132.594 225.095 1.00 41.92  ? 125  GLU A OE1 1 
ATOM   889   O OE2 . GLU A  1 132 ? 143.871 134.231 226.468 1.00 41.68  ? 125  GLU A OE2 1 
ATOM   890   N N   . ILE A  1 133 ? 149.180 135.986 223.393 1.00 30.84  ? 126  ILE A N   1 
ATOM   891   C CA  . ILE A  1 133 ? 150.523 136.225 223.905 1.00 31.48  ? 126  ILE A CA  1 
ATOM   892   C C   . ILE A  1 133 ? 150.559 136.037 225.420 1.00 31.09  ? 126  ILE A C   1 
ATOM   893   O O   . ILE A  1 133 ? 151.529 135.498 225.964 1.00 30.79  ? 126  ILE A O   1 
ATOM   894   C CB  . ILE A  1 133 ? 151.039 137.607 223.444 1.00 32.03  ? 126  ILE A CB  1 
ATOM   895   C CG1 . ILE A  1 133 ? 152.524 137.769 223.760 1.00 30.81  ? 126  ILE A CG1 1 
ATOM   896   C CG2 . ILE A  1 133 ? 150.185 138.778 223.954 1.00 28.80  ? 126  ILE A CG2 1 
ATOM   897   C CD1 . ILE A  1 133 ? 153.159 138.939 223.064 1.00 33.64  ? 126  ILE A CD1 1 
ATOM   898   N N   . PHE A  1 134 ? 149.492 136.426 226.116 1.00 32.24  ? 127  PHE A N   1 
ATOM   899   C CA  . PHE A  1 134 ? 149.359 136.256 227.558 1.00 32.17  ? 127  PHE A CA  1 
ATOM   900   C C   . PHE A  1 134 ? 147.935 135.811 227.854 1.00 33.03  ? 127  PHE A C   1 
ATOM   901   O O   . PHE A  1 134 ? 146.988 136.534 227.498 1.00 34.94  ? 127  PHE A O   1 
ATOM   902   C CB  . PHE A  1 134 ? 149.670 137.554 228.308 1.00 33.71  ? 127  PHE A CB  1 
ATOM   903   C CG  . PHE A  1 134 ? 151.120 137.933 228.308 1.00 29.03  ? 127  PHE A CG  1 
ATOM   904   C CD1 . PHE A  1 134 ? 152.092 137.023 228.682 1.00 29.98  ? 127  PHE A CD1 1 
ATOM   905   C CD2 . PHE A  1 134 ? 151.511 139.205 227.930 1.00 27.59  ? 127  PHE A CD2 1 
ATOM   906   C CE1 . PHE A  1 134 ? 153.424 137.377 228.680 1.00 29.66  ? 127  PHE A CE1 1 
ATOM   907   C CE2 . PHE A  1 134 ? 152.841 139.563 227.926 1.00 31.13  ? 127  PHE A CE2 1 
ATOM   908   C CZ  . PHE A  1 134 ? 153.797 138.648 228.301 1.00 28.77  ? 127  PHE A CZ  1 
ATOM   909   N N   . PRO A  1 135 ? 147.724 134.636 228.446 1.00 32.76  ? 128  PRO A N   1 
ATOM   910   C CA  . PRO A  1 135 ? 146.371 134.257 228.867 1.00 38.26  ? 128  PRO A CA  1 
ATOM   911   C C   . PRO A  1 135 ? 145.858 135.171 229.967 1.00 35.75  ? 128  PRO A C   1 
ATOM   912   O O   . PRO A  1 135 ? 146.610 135.604 230.840 1.00 35.76  ? 128  PRO A O   1 
ATOM   913   C CB  . PRO A  1 135 ? 146.548 132.819 229.364 1.00 35.57  ? 128  PRO A CB  1 
ATOM   914   C CG  . PRO A  1 135 ? 147.758 132.330 228.635 1.00 36.32  ? 128  PRO A CG  1 
ATOM   915   C CD  . PRO A  1 135 ? 148.666 133.513 228.560 1.00 32.89  ? 128  PRO A CD  1 
ATOM   916   N N   . LYS A  1 136 ? 144.564 135.474 229.911 1.00 36.12  ? 129  LYS A N   1 
ATOM   917   C CA  . LYS A  1 136 ? 144.021 136.480 230.815 1.00 39.81  ? 129  LYS A CA  1 
ATOM   918   C C   . LYS A  1 136 ? 143.760 135.916 232.205 1.00 42.33  ? 129  LYS A C   1 
ATOM   919   O O   . LYS A  1 136 ? 144.163 136.520 233.205 1.00 41.62  ? 129  LYS A O   1 
ATOM   920   C CB  . LYS A  1 136 ? 142.744 137.073 230.230 1.00 38.05  ? 129  LYS A CB  1 
ATOM   921   C CG  . LYS A  1 136 ? 142.040 138.052 231.138 1.00 36.79  ? 129  LYS A CG  1 
ATOM   922   C CD  . LYS A  1 136 ? 140.722 138.488 230.537 1.00 38.90  ? 129  LYS A CD  1 
ATOM   923   C CE  . LYS A  1 136 ? 140.482 139.965 230.729 1.00 44.57  ? 129  LYS A CE  1 
ATOM   924   N NZ  . LYS A  1 136 ? 139.206 140.393 230.101 1.00 49.43  ? 129  LYS A NZ  1 
ATOM   925   N N   . GLU A  1 137 ? 143.091 134.764 232.293 1.00 44.00  ? 130  GLU A N   1 
ATOM   926   C CA  . GLU A  1 137 ? 142.752 134.202 233.595 1.00 42.88  ? 130  GLU A CA  1 
ATOM   927   C C   . GLU A  1 137 ? 143.951 133.571 234.288 1.00 44.50  ? 130  GLU A C   1 
ATOM   928   O O   . GLU A  1 137 ? 143.995 133.528 235.522 1.00 49.52  ? 130  GLU A O   1 
ATOM   929   C CB  . GLU A  1 137 ? 141.637 133.158 233.458 1.00 30.00  ? 130  GLU A CB  1 
ATOM   930   C CG  . GLU A  1 137 ? 140.212 133.686 233.188 1.00 30.00  ? 130  GLU A CG  1 
ATOM   931   C CD  . GLU A  1 137 ? 139.948 134.197 231.769 1.00 30.00  ? 130  GLU A CD  1 
ATOM   932   O OE1 . GLU A  1 137 ? 140.890 134.459 230.994 1.00 30.00  ? 130  GLU A OE1 1 
ATOM   933   O OE2 . GLU A  1 137 ? 138.756 134.342 231.427 1.00 30.00  ? 130  GLU A OE2 1 
ATOM   934   N N   . ARG A  1 138 ? 144.928 133.084 233.526 1.00 35.21  ? 131  ARG A N   1 
ATOM   935   C CA  . ARG A  1 138 ? 146.025 132.335 234.123 1.00 32.45  ? 131  ARG A CA  1 
ATOM   936   C C   . ARG A  1 138 ? 147.146 133.252 234.597 1.00 37.36  ? 131  ARG A C   1 
ATOM   937   O O   . ARG A  1 138 ? 147.701 133.053 235.682 1.00 38.73  ? 131  ARG A O   1 
ATOM   938   C CB  . ARG A  1 138 ? 146.570 131.314 233.123 1.00 30.00  ? 131  ARG A CB  1 
ATOM   939   C CG  . ARG A  1 138 ? 145.510 130.504 232.399 1.00 30.00  ? 131  ARG A CG  1 
ATOM   940   C CD  . ARG A  1 138 ? 146.143 129.644 231.316 1.00 30.00  ? 131  ARG A CD  1 
ATOM   941   N NE  . ARG A  1 138 ? 145.229 129.385 230.209 1.00 30.00  ? 131  ARG A NE  1 
ATOM   942   C CZ  . ARG A  1 138 ? 144.741 128.192 229.902 1.00 30.00  ? 131  ARG A CZ  1 
ATOM   943   N NH1 . ARG A  1 138 ? 145.059 127.113 230.599 1.00 30.00  ? 131  ARG A NH1 1 
ATOM   944   N NH2 . ARG A  1 138 ? 143.914 128.076 228.866 1.00 30.00  ? 131  ARG A NH2 1 
ATOM   945   N N   . SER A  1 139 ? 147.493 134.262 233.799 1.00 35.89  ? 132  SER A N   1 
ATOM   946   C CA  . SER A  1 139 ? 148.740 134.985 234.016 1.00 34.70  ? 132  SER A CA  1 
ATOM   947   C C   . SER A  1 139 ? 148.632 136.149 234.991 1.00 34.27  ? 132  SER A C   1 
ATOM   948   O O   . SER A  1 139 ? 149.667 136.656 235.417 1.00 29.64  ? 132  SER A O   1 
ATOM   949   C CB  . SER A  1 139 ? 149.294 135.498 232.687 1.00 35.82  ? 132  SER A CB  1 
ATOM   950   O OG  . SER A  1 139 ? 149.953 134.466 231.974 1.00 34.21  ? 132  SER A OG  1 
ATOM   951   N N   . TRP A  1 140 ? 147.444 136.590 235.380 1.00 30.98  ? 133  TRP A N   1 
ATOM   952   C CA  . TRP A  1 140 ? 147.310 137.716 236.307 1.00 26.24  ? 133  TRP A CA  1 
ATOM   953   C C   . TRP A  1 140 ? 146.482 137.291 237.511 1.00 32.24  ? 133  TRP A C   1 
ATOM   954   O O   . TRP A  1 140 ? 145.282 137.584 237.587 1.00 30.69  ? 133  TRP A O   1 
ATOM   955   C CB  . TRP A  1 140 ? 146.696 138.936 235.619 1.00 29.63  ? 133  TRP A CB  1 
ATOM   956   C CG  . TRP A  1 140 ? 147.155 139.145 234.207 1.00 31.38  ? 133  TRP A CG  1 
ATOM   957   C CD1 . TRP A  1 140 ? 146.453 138.873 233.074 1.00 26.70  ? 133  TRP A CD1 1 
ATOM   958   C CD2 . TRP A  1 140 ? 148.406 139.696 233.779 1.00 26.00  ? 133  TRP A CD2 1 
ATOM   959   N NE1 . TRP A  1 140 ? 147.191 139.202 231.968 1.00 27.45  ? 133  TRP A NE1 1 
ATOM   960   C CE2 . TRP A  1 140 ? 148.396 139.708 232.374 1.00 30.19  ? 133  TRP A CE2 1 
ATOM   961   C CE3 . TRP A  1 140 ? 149.538 140.166 234.447 1.00 28.40  ? 133  TRP A CE3 1 
ATOM   962   C CZ2 . TRP A  1 140 ? 149.470 140.178 231.624 1.00 28.86  ? 133  TRP A CZ2 1 
ATOM   963   C CZ3 . TRP A  1 140 ? 150.603 140.631 233.700 1.00 26.80  ? 133  TRP A CZ3 1 
ATOM   964   C CH2 . TRP A  1 140 ? 150.561 140.635 232.306 1.00 26.09  ? 133  TRP A CH2 1 
ATOM   965   N N   . PRO A  1 141 ? 147.094 136.599 238.484 1.00 28.35  ? 134  PRO A N   1 
ATOM   966   C CA  . PRO A  1 141 ? 146.314 136.109 239.626 1.00 33.32  ? 134  PRO A CA  1 
ATOM   967   C C   . PRO A  1 141 ? 146.202 137.103 240.772 1.00 31.35  ? 134  PRO A C   1 
ATOM   968   O O   . PRO A  1 141 ? 145.318 136.966 241.622 1.00 34.00  ? 134  PRO A O   1 
ATOM   969   C CB  . PRO A  1 141 ? 147.088 134.858 240.048 1.00 27.50  ? 134  PRO A CB  1 
ATOM   970   C CG  . PRO A  1 141 ? 148.494 135.187 239.724 1.00 30.96  ? 134  PRO A CG  1 
ATOM   971   C CD  . PRO A  1 141 ? 148.473 136.076 238.507 1.00 27.39  ? 134  PRO A CD  1 
ATOM   972   N N   . ASN A  1 142 ? 147.081 138.104 240.813 1.00 31.41  ? 135  ASN A N   1 
ATOM   973   C CA  . ASN A  1 142 ? 147.128 139.051 241.920 1.00 32.49  ? 135  ASN A CA  1 
ATOM   974   C C   . ASN A  1 142 ? 146.584 140.426 241.540 1.00 31.01  ? 135  ASN A C   1 
ATOM   975   O O   . ASN A  1 142 ? 146.726 141.377 242.314 1.00 30.09  ? 135  ASN A O   1 
ATOM   976   C CB  . ASN A  1 142 ? 148.558 139.168 242.447 1.00 30.75  ? 135  ASN A CB  1 
ATOM   977   C CG  . ASN A  1 142 ? 149.111 137.844 242.929 1.00 33.79  ? 135  ASN A CG  1 
ATOM   978   O OD1 . ASN A  1 142 ? 148.441 137.103 243.644 1.00 38.63  ? 135  ASN A OD1 1 
ATOM   979   N ND2 . ASN A  1 142 ? 150.342 137.541 242.543 1.00 37.13  ? 135  ASN A ND2 1 
ATOM   980   N N   . HIS A  1 143 ? 145.961 140.549 240.370 1.00 27.85  ? 136  HIS A N   1 
ATOM   981   C CA  . HIS A  1 143 ? 145.378 141.803 239.914 1.00 27.64  ? 136  HIS A CA  1 
ATOM   982   C C   . HIS A  1 143 ? 143.986 141.531 239.363 1.00 30.37  ? 136  HIS A C   1 
ATOM   983   O O   . HIS A  1 143 ? 143.667 140.409 238.965 1.00 35.52  ? 136  HIS A O   1 
ATOM   984   C CB  . HIS A  1 143 ? 146.234 142.477 238.835 1.00 29.66  ? 136  HIS A CB  1 
ATOM   985   C CG  . HIS A  1 143 ? 147.689 142.559 239.173 1.00 27.29  ? 136  HIS A CG  1 
ATOM   986   N ND1 . HIS A  1 143 ? 148.560 141.513 238.964 1.00 25.53  ? 136  HIS A ND1 1 
ATOM   987   C CD2 . HIS A  1 143 ? 148.430 143.568 239.684 1.00 22.81  ? 136  HIS A CD2 1 
ATOM   988   C CE1 . HIS A  1 143 ? 149.773 141.870 239.343 1.00 25.91  ? 136  HIS A CE1 1 
ATOM   989   N NE2 . HIS A  1 143 ? 149.722 143.114 239.783 1.00 26.08  ? 136  HIS A NE2 1 
ATOM   990   N N   . THR A  1 144 ? 143.155 142.570 239.343 1.00 26.50  ? 137  THR A N   1 
ATOM   991   C CA  . THR A  1 144 ? 141.818 142.471 238.770 1.00 33.15  ? 137  THR A CA  1 
ATOM   992   C C   . THR A  1 144 ? 141.880 142.836 237.294 1.00 31.33  ? 137  THR A C   1 
ATOM   993   O O   . THR A  1 144 ? 142.210 143.972 236.943 1.00 29.84  ? 137  THR A O   1 
ATOM   994   C CB  . THR A  1 144 ? 140.827 143.379 239.495 1.00 30.00  ? 137  THR A CB  1 
ATOM   995   O OG1 . THR A  1 144 ? 141.241 144.743 239.370 1.00 30.00  ? 137  THR A OG1 1 
ATOM   996   C CG2 . THR A  1 144 ? 140.734 143.006 240.963 1.00 30.00  ? 137  THR A CG2 1 
ATOM   997   N N   . THR A  1 145 ? 141.563 141.873 236.435 1.00 30.68  ? 138  THR A N   1 
ATOM   998   C CA  . THR A  1 145 ? 141.589 142.085 234.998 1.00 39.13  ? 138  THR A CA  1 
ATOM   999   C C   . THR A  1 145 ? 140.268 142.594 234.436 1.00 40.50  ? 138  THR A C   1 
ATOM   1000  O O   . THR A  1 145 ? 140.200 142.897 233.242 1.00 42.86  ? 138  THR A O   1 
ATOM   1001  C CB  . THR A  1 145 ? 141.970 140.787 234.286 1.00 30.00  ? 138  THR A CB  1 
ATOM   1002  O OG1 . THR A  1 145 ? 140.836 139.914 234.243 1.00 30.00  ? 138  THR A OG1 1 
ATOM   1003  C CG2 . THR A  1 145 ? 143.098 140.098 235.018 1.00 30.00  ? 138  THR A CG2 1 
ATOM   1004  N N   . ARG A  1 146 ? 139.227 142.702 235.255 1.00 44.97  ? 139  ARG A N   1 
ATOM   1005  C CA  . ARG A  1 146 ? 137.901 143.099 234.780 1.00 40.72  ? 139  ARG A CA  1 
ATOM   1006  C C   . ARG A  1 146 ? 137.820 144.619 234.774 1.00 42.60  ? 139  ARG A C   1 
ATOM   1007  O O   . ARG A  1 146 ? 137.280 145.240 235.689 1.00 43.94  ? 139  ARG A O   1 
ATOM   1008  C CB  . ARG A  1 146 ? 136.799 142.495 235.645 1.00 30.00  ? 139  ARG A CB  1 
ATOM   1009  C CG  . ARG A  1 146 ? 136.351 141.069 235.289 1.00 30.00  ? 139  ARG A CG  1 
ATOM   1010  C CD  . ARG A  1 146 ? 137.392 139.998 235.590 1.00 30.00  ? 139  ARG A CD  1 
ATOM   1011  N NE  . ARG A  1 146 ? 136.872 138.652 235.379 1.00 30.00  ? 139  ARG A NE  1 
ATOM   1012  C CZ  . ARG A  1 146 ? 137.600 137.547 235.466 1.00 30.00  ? 139  ARG A CZ  1 
ATOM   1013  N NH1 . ARG A  1 146 ? 138.889 137.589 235.760 1.00 30.00  ? 139  ARG A NH1 1 
ATOM   1014  N NH2 . ARG A  1 146 ? 137.018 136.369 235.255 1.00 30.00  ? 139  ARG A NH2 1 
ATOM   1015  N N   . GLY A  1 147 ? 138.352 145.229 233.721 1.00 41.45  ? 140  GLY A N   1 
ATOM   1016  C CA  . GLY A  1 147 ? 138.325 146.674 233.608 1.00 36.09  ? 140  GLY A CA  1 
ATOM   1017  C C   . GLY A  1 147 ? 137.552 147.160 232.401 1.00 40.75  ? 140  GLY A C   1 
ATOM   1018  O O   . GLY A  1 147 ? 137.885 146.819 231.263 1.00 36.74  ? 140  GLY A O   1 
ATOM   1019  N N   . VAL A  1 148 ? 136.509 147.957 232.636 1.00 37.00  ? 141  VAL A N   1 
ATOM   1020  C CA  . VAL A  1 148 ? 135.656 148.484 231.581 1.00 34.65  ? 141  VAL A CA  1 
ATOM   1021  C C   . VAL A  1 148 ? 135.651 150.006 231.655 1.00 36.93  ? 141  VAL A C   1 
ATOM   1022  O O   . VAL A  1 148 ? 135.999 150.607 232.673 1.00 36.69  ? 141  VAL A O   1 
ATOM   1023  C CB  . VAL A  1 148 ? 134.212 147.934 231.655 1.00 39.68  ? 141  VAL A CB  1 
ATOM   1024  C CG1 . VAL A  1 148 ? 134.210 146.424 231.783 1.00 35.21  ? 141  VAL A CG1 1 
ATOM   1025  C CG2 . VAL A  1 148 ? 133.469 148.541 232.832 1.00 32.77  ? 141  VAL A CG2 1 
ATOM   1026  N N   . THR A  1 149 ? 135.290 150.629 230.535 1.00 32.17  ? 142  THR A N   1 
ATOM   1027  C CA  . THR A  1 149 ? 135.174 152.077 230.460 1.00 32.54  ? 142  THR A CA  1 
ATOM   1028  C C   . THR A  1 149 ? 133.950 152.453 229.635 1.00 36.91  ? 142  THR A C   1 
ATOM   1029  O O   . THR A  1 149 ? 133.533 151.718 228.736 1.00 33.73  ? 142  THR A O   1 
ATOM   1030  C CB  . THR A  1 149 ? 136.437 152.727 229.871 1.00 35.37  ? 142  THR A CB  1 
ATOM   1031  O OG1 . THR A  1 149 ? 136.255 154.145 229.790 1.00 30.93  ? 142  THR A OG1 1 
ATOM   1032  C CG2 . THR A  1 149 ? 136.753 152.176 228.489 1.00 33.80  ? 142  THR A CG2 1 
ATOM   1033  N N   . ALA A  1 150 ? 133.366 153.604 229.965 1.00 33.39  ? 143  ALA A N   1 
ATOM   1034  C CA  . ALA A  1 150 ? 132.183 154.099 229.278 1.00 35.33  ? 143  ALA A CA  1 
ATOM   1035  C C   . ALA A  1 150 ? 132.511 154.852 227.999 1.00 34.94  ? 143  ALA A C   1 
ATOM   1036  O O   . ALA A  1 150 ? 131.591 155.244 227.276 1.00 34.56  ? 143  ALA A O   1 
ATOM   1037  C CB  . ALA A  1 150 ? 131.372 155.007 230.206 1.00 36.91  ? 143  ALA A CB  1 
ATOM   1038  N N   . ALA A  1 151 ? 133.791 155.069 227.709 1.00 34.28  ? 144  ALA A N   1 
ATOM   1039  C CA  . ALA A  1 151 ? 134.206 155.697 226.464 1.00 36.97  ? 144  ALA A CA  1 
ATOM   1040  C C   . ALA A  1 151 ? 134.291 154.716 225.308 1.00 39.31  ? 144  ALA A C   1 
ATOM   1041  O O   . ALA A  1 151 ? 134.503 155.146 224.170 1.00 40.17  ? 144  ALA A O   1 
ATOM   1042  C CB  . ALA A  1 151 ? 135.558 156.388 226.644 1.00 35.98  ? 144  ALA A CB  1 
ATOM   1043  N N   . CYS A  1 152 ? 134.133 153.419 225.561 1.00 37.51  ? 145  CYS A N   1 
ATOM   1044  C CA  . CYS A  1 152 ? 134.172 152.399 224.513 1.00 40.83  ? 145  CYS A CA  1 
ATOM   1045  C C   . CYS A  1 152 ? 132.907 151.552 224.626 1.00 39.04  ? 145  CYS A C   1 
ATOM   1046  O O   . CYS A  1 152 ? 132.929 150.478 225.241 1.00 39.42  ? 145  CYS A O   1 
ATOM   1047  C CB  . CYS A  1 152 ? 135.428 151.537 224.653 1.00 39.05  ? 145  CYS A CB  1 
ATOM   1048  S SG  . CYS A  1 152 ? 136.998 152.418 224.401 1.00 50.18  ? 145  CYS A SG  1 
ATOM   1049  N N   . PRO A  1 153 ? 131.778 152.014 224.073 1.00 41.43  ? 146  PRO A N   1 
ATOM   1050  C CA  . PRO A  1 153 ? 130.526 151.265 224.232 1.00 44.54  ? 146  PRO A CA  1 
ATOM   1051  C C   . PRO A  1 153 ? 130.495 149.982 223.417 1.00 48.38  ? 146  PRO A C   1 
ATOM   1052  O O   . PRO A  1 153 ? 131.209 149.829 222.424 1.00 45.78  ? 146  PRO A O   1 
ATOM   1053  C CB  . PRO A  1 153 ? 129.464 152.242 223.724 1.00 43.26  ? 146  PRO A CB  1 
ATOM   1054  C CG  . PRO A  1 153 ? 130.053 153.570 223.888 1.00 42.60  ? 146  PRO A CG  1 
ATOM   1055  C CD  . PRO A  1 153 ? 131.515 153.391 223.612 1.00 43.24  ? 146  PRO A CD  1 
ATOM   1056  N N   . HIS A  1 154 ? 129.640 149.060 223.853 1.00 52.63  ? 147  HIS A N   1 
ATOM   1057  C CA  . HIS A  1 154 ? 129.317 147.863 223.082 1.00 55.85  ? 147  HIS A CA  1 
ATOM   1058  C C   . HIS A  1 154 ? 127.949 147.359 223.507 1.00 60.60  ? 147  HIS A C   1 
ATOM   1059  O O   . HIS A  1 154 ? 127.794 146.920 224.651 1.00 58.34  ? 147  HIS A O   1 
ATOM   1060  C CB  . HIS A  1 154 ? 130.356 146.764 223.276 1.00 52.48  ? 147  HIS A CB  1 
ATOM   1061  C CG  . HIS A  1 154 ? 130.137 145.578 222.391 1.00 61.80  ? 147  HIS A CG  1 
ATOM   1062  N ND1 . HIS A  1 154 ? 129.560 145.680 221.144 1.00 66.09  ? 147  HIS A ND1 1 
ATOM   1063  C CD2 . HIS A  1 154 ? 130.411 144.265 222.572 1.00 65.83  ? 147  HIS A CD2 1 
ATOM   1064  C CE1 . HIS A  1 154 ? 129.492 144.482 220.593 1.00 65.85  ? 147  HIS A CE1 1 
ATOM   1065  N NE2 . HIS A  1 154 ? 130.001 143.606 221.439 1.00 72.00  ? 147  HIS A NE2 1 
ATOM   1066  N N   . ALA A  1 155 ? 126.984 147.414 222.577 1.00 60.91  ? 148  ALA A N   1 
ATOM   1067  C CA  . ALA A  1 155 ? 125.619 146.896 222.751 1.00 66.35  ? 148  ALA A CA  1 
ATOM   1068  C C   . ALA A  1 155 ? 124.914 147.527 223.951 1.00 63.62  ? 148  ALA A C   1 
ATOM   1069  O O   . ALA A  1 155 ? 124.300 146.833 224.767 1.00 65.94  ? 148  ALA A O   1 
ATOM   1070  C CB  . ALA A  1 155 ? 125.611 145.368 222.849 1.00 64.29  ? 148  ALA A CB  1 
ATOM   1071  N N   . MET A  1 156 ? 124.999 148.863 224.026 1.00 58.07  ? 149  MET A N   1 
ATOM   1072  C CA  . MET A  1 156 ? 124.450 149.690 225.110 1.00 53.76  ? 149  MET A CA  1 
ATOM   1073  C C   . MET A  1 156 ? 124.987 149.217 226.466 1.00 56.94  ? 149  MET A C   1 
ATOM   1074  O O   . MET A  1 156 ? 124.252 148.741 227.334 1.00 60.49  ? 149  MET A O   1 
ATOM   1075  C CB  . MET A  1 156 ? 122.912 149.722 225.061 1.00 30.00  ? 149  MET A CB  1 
ATOM   1076  C CG  . MET A  1 156 ? 122.206 150.725 225.993 1.00 30.00  ? 149  MET A CG  1 
ATOM   1077  S SD  . MET A  1 156 ? 120.410 150.670 225.845 1.00 30.00  ? 149  MET A SD  1 
ATOM   1078  C CE  . MET A  1 156 ? 120.178 151.425 224.238 1.00 30.00  ? 149  MET A CE  1 
ATOM   1079  N N   . LYS A  1 157 ? 126.306 149.288 226.615 1.00 52.63  ? 150  LYS A N   1 
ATOM   1080  C CA  . LYS A  1 157 ? 127.009 148.845 227.811 1.00 49.91  ? 150  LYS A CA  1 
ATOM   1081  C C   . LYS A  1 157 ? 128.357 149.553 227.846 1.00 50.23  ? 150  LYS A C   1 
ATOM   1082  O O   . LYS A  1 157 ? 128.593 150.525 227.122 1.00 51.56  ? 150  LYS A O   1 
ATOM   1083  C CB  . LYS A  1 157 ? 127.184 147.320 227.833 1.00 30.00  ? 150  LYS A CB  1 
ATOM   1084  C CG  . LYS A  1 157 ? 126.253 146.572 228.762 1.00 30.00  ? 150  LYS A CG  1 
ATOM   1085  C CD  . LYS A  1 157 ? 126.530 145.082 228.714 1.00 30.00  ? 150  LYS A CD  1 
ATOM   1086  C CE  . LYS A  1 157 ? 125.589 144.316 229.626 1.00 30.00  ? 150  LYS A CE  1 
ATOM   1087  N NZ  . LYS A  1 157 ? 125.769 142.843 229.499 1.00 30.00  ? 150  LYS A NZ  1 
ATOM   1088  N N   . SER A  1 158 ? 129.245 149.059 228.700 1.00 44.95  ? 151  SER A N   1 
ATOM   1089  C CA  . SER A  1 158 ? 130.626 149.508 228.758 1.00 40.86  ? 151  SER A CA  1 
ATOM   1090  C C   . SER A  1 158 ? 131.535 148.299 228.601 1.00 40.11  ? 151  SER A C   1 
ATOM   1091  O O   . SER A  1 158 ? 131.350 147.289 229.288 1.00 42.21  ? 151  SER A O   1 
ATOM   1092  C CB  . SER A  1 158 ? 130.904 150.234 230.074 1.00 30.00  ? 151  SER A CB  1 
ATOM   1093  O OG  . SER A  1 158 ? 130.732 149.362 231.174 1.00 30.00  ? 151  SER A OG  1 
ATOM   1094  N N   . SER A  1 159 ? 132.506 148.397 227.696 1.00 36.03  ? 152  SER A N   1 
ATOM   1095  C CA  . SER A  1 159 ? 133.438 147.307 227.447 1.00 35.59  ? 152  SER A CA  1 
ATOM   1096  C C   . SER A  1 159 ? 134.788 147.898 227.062 1.00 36.25  ? 152  SER A C   1 
ATOM   1097  O O   . SER A  1 159 ? 134.948 149.116 226.955 1.00 36.97  ? 152  SER A O   1 
ATOM   1098  C CB  . SER A  1 159 ? 132.906 146.362 226.367 1.00 36.31  ? 152  SER A CB  1 
ATOM   1099  O OG  . SER A  1 159 ? 133.785 145.271 226.162 1.00 38.87  ? 152  SER A OG  1 
ATOM   1100  N N   . PHE A  1 160 ? 135.767 147.019 226.853 1.00 33.88  ? 153  PHE A N   1 
ATOM   1101  C CA  . PHE A  1 160 ? 137.128 147.441 226.552 1.00 35.55  ? 153  PHE A CA  1 
ATOM   1102  C C   . PHE A  1 160 ? 137.612 146.795 225.260 1.00 32.26  ? 153  PHE A C   1 
ATOM   1103  O O   . PHE A  1 160 ? 136.842 146.115 224.577 1.00 36.09  ? 153  PHE A O   1 
ATOM   1104  C CB  . PHE A  1 160 ? 138.055 147.096 227.723 1.00 30.96  ? 153  PHE A CB  1 
ATOM   1105  C CG  . PHE A  1 160 ? 139.236 148.014 227.859 1.00 34.68  ? 153  PHE A CG  1 
ATOM   1106  C CD1 . PHE A  1 160 ? 139.060 149.382 227.931 1.00 30.23  ? 153  PHE A CD1 1 
ATOM   1107  C CD2 . PHE A  1 160 ? 140.520 147.505 227.911 1.00 30.68  ? 153  PHE A CD2 1 
ATOM   1108  C CE1 . PHE A  1 160 ? 140.143 150.224 228.050 1.00 28.92  ? 153  PHE A CE1 1 
ATOM   1109  C CE2 . PHE A  1 160 ? 141.605 148.343 228.030 1.00 32.35  ? 153  PHE A CE2 1 
ATOM   1110  C CZ  . PHE A  1 160 ? 141.416 149.702 228.101 1.00 31.41  ? 153  PHE A CZ  1 
ATOM   1111  N N   . TYR A  1 161 ? 138.879 147.012 224.915 1.00 32.29  ? 154  TYR A N   1 
ATOM   1112  C CA  . TYR A  1 161 ? 139.464 146.437 223.715 1.00 33.23  ? 154  TYR A CA  1 
ATOM   1113  C C   . TYR A  1 161 ? 139.603 144.926 223.849 1.00 32.16  ? 154  TYR A C   1 
ATOM   1114  O O   . TYR A  1 161 ? 139.711 144.384 224.950 1.00 28.21  ? 154  TYR A O   1 
ATOM   1115  C CB  . TYR A  1 161 ? 140.834 147.053 223.437 1.00 28.79  ? 154  TYR A CB  1 
ATOM   1116  C CG  . TYR A  1 161 ? 140.826 148.540 223.186 1.00 31.49  ? 154  TYR A CG  1 
ATOM   1117  C CD1 . TYR A  1 161 ? 140.944 149.440 224.234 1.00 32.21  ? 154  TYR A CD1 1 
ATOM   1118  C CD2 . TYR A  1 161 ? 140.717 149.042 221.903 1.00 28.23  ? 154  TYR A CD2 1 
ATOM   1119  C CE1 . TYR A  1 161 ? 140.940 150.794 224.008 1.00 30.71  ? 154  TYR A CE1 1 
ATOM   1120  C CE2 . TYR A  1 161 ? 140.718 150.395 221.670 1.00 32.82  ? 154  TYR A CE2 1 
ATOM   1121  C CZ  . TYR A  1 161 ? 140.826 151.264 222.726 1.00 31.75  ? 154  TYR A CZ  1 
ATOM   1122  O OH  . TYR A  1 161 ? 140.825 152.616 222.494 1.00 29.76  ? 154  TYR A OH  1 
ATOM   1123  N N   . LYS A  1 162 ? 139.595 144.245 222.706 1.00 34.19  ? 155  LYS A N   1 
ATOM   1124  C CA  . LYS A  1 162 ? 139.642 142.791 222.698 1.00 33.11  ? 155  LYS A CA  1 
ATOM   1125  C C   . LYS A  1 162 ? 141.056 142.233 222.666 1.00 37.53  ? 155  LYS A C   1 
ATOM   1126  O O   . LYS A  1 162 ? 141.223 141.021 222.821 1.00 35.77  ? 155  LYS A O   1 
ATOM   1127  C CB  . LYS A  1 162 ? 138.855 142.249 221.505 1.00 39.79  ? 155  LYS A CB  1 
ATOM   1128  C CG  . LYS A  1 162 ? 137.385 142.611 221.527 1.00 45.52  ? 155  LYS A CG  1 
ATOM   1129  C CD  . LYS A  1 162 ? 136.668 141.923 222.672 1.00 57.91  ? 155  LYS A CD  1 
ATOM   1130  C CE  . LYS A  1 162 ? 135.182 142.225 222.648 1.00 66.45  ? 155  LYS A CE  1 
ATOM   1131  N NZ  . LYS A  1 162 ? 134.471 141.591 223.792 1.00 72.99  ? 155  LYS A NZ  1 
ATOM   1132  N N   . ASN A  1 163 ? 142.072 143.071 222.471 1.00 35.16  ? 156  ASN A N   1 
ATOM   1133  C CA  . ASN A  1 163 ? 143.454 142.618 222.475 1.00 31.03  ? 156  ASN A CA  1 
ATOM   1134  C C   . ASN A  1 163 ? 144.251 143.116 223.671 1.00 31.40  ? 156  ASN A C   1 
ATOM   1135  O O   . ASN A  1 163 ? 145.453 142.838 223.749 1.00 30.39  ? 156  ASN A O   1 
ATOM   1136  C CB  . ASN A  1 163 ? 144.167 143.052 221.190 1.00 34.08  ? 156  ASN A CB  1 
ATOM   1137  C CG  . ASN A  1 163 ? 143.568 142.436 219.956 1.00 33.37  ? 156  ASN A CG  1 
ATOM   1138  O OD1 . ASN A  1 163 ? 142.784 141.493 220.038 1.00 38.00  ? 156  ASN A OD1 1 
ATOM   1139  N ND2 . ASN A  1 163 ? 143.943 142.956 218.795 1.00 32.10  ? 156  ASN A ND2 1 
ATOM   1140  N N   . LEU A  1 164 ? 143.633 143.843 224.597 1.00 31.66  ? 157  LEU A N   1 
ATOM   1141  C CA  . LEU A  1 164 ? 144.341 144.438 225.718 1.00 29.52  ? 157  LEU A CA  1 
ATOM   1142  C C   . LEU A  1 164 ? 143.588 144.163 227.012 1.00 30.12  ? 157  LEU A C   1 
ATOM   1143  O O   . LEU A  1 164 ? 142.372 143.962 227.010 1.00 32.26  ? 157  LEU A O   1 
ATOM   1144  C CB  . LEU A  1 164 ? 144.513 145.949 225.533 1.00 29.96  ? 157  LEU A CB  1 
ATOM   1145  C CG  . LEU A  1 164 ? 145.195 146.475 224.268 1.00 31.74  ? 157  LEU A CG  1 
ATOM   1146  C CD1 . LEU A  1 164 ? 145.122 147.983 224.226 1.00 29.60  ? 157  LEU A CD1 1 
ATOM   1147  C CD2 . LEU A  1 164 ? 146.631 146.014 224.183 1.00 28.08  ? 157  LEU A CD2 1 
ATOM   1148  N N   . VAL A  1 165 ? 144.325 144.161 228.119 1.00 28.61  ? 158  VAL A N   1 
ATOM   1149  C CA  . VAL A  1 165 ? 143.781 143.903 229.447 1.00 27.98  ? 158  VAL A CA  1 
ATOM   1150  C C   . VAL A  1 165 ? 144.160 145.062 230.358 1.00 27.46  ? 158  VAL A C   1 
ATOM   1151  O O   . VAL A  1 165 ? 145.345 145.385 230.498 1.00 28.39  ? 158  VAL A O   1 
ATOM   1152  C CB  . VAL A  1 165 ? 144.300 142.570 230.017 1.00 30.00  ? 158  VAL A CB  1 
ATOM   1153  C CG1 . VAL A  1 165 ? 143.957 142.443 231.482 1.00 30.00  ? 158  VAL A CG1 1 
ATOM   1154  C CG2 . VAL A  1 165 ? 143.729 141.400 229.241 1.00 30.00  ? 158  VAL A CG2 1 
ATOM   1155  N N   . TRP A  1 166 ? 143.158 145.682 230.978 1.00 29.69  ? 159  TRP A N   1 
ATOM   1156  C CA  . TRP A  1 166 ? 143.377 146.734 231.963 1.00 27.13  ? 159  TRP A CA  1 
ATOM   1157  C C   . TRP A  1 166 ? 143.595 146.074 233.319 1.00 31.12  ? 159  TRP A C   1 
ATOM   1158  O O   . TRP A  1 166 ? 142.722 145.355 233.815 1.00 28.26  ? 159  TRP A O   1 
ATOM   1159  C CB  . TRP A  1 166 ? 142.187 147.690 231.994 1.00 28.37  ? 159  TRP A CB  1 
ATOM   1160  C CG  . TRP A  1 166 ? 142.436 149.027 232.641 1.00 27.38  ? 159  TRP A CG  1 
ATOM   1161  C CD1 . TRP A  1 166 ? 143.368 149.329 233.583 1.00 26.48  ? 159  TRP A CD1 1 
ATOM   1162  C CD2 . TRP A  1 166 ? 141.725 150.241 232.382 1.00 29.43  ? 159  TRP A CD2 1 
ATOM   1163  N NE1 . TRP A  1 166 ? 143.283 150.651 233.929 1.00 26.55  ? 159  TRP A NE1 1 
ATOM   1164  C CE2 . TRP A  1 166 ? 142.280 151.233 233.203 1.00 30.01  ? 159  TRP A CE2 1 
ATOM   1165  C CE3 . TRP A  1 166 ? 140.672 150.584 231.533 1.00 32.53  ? 159  TRP A CE3 1 
ATOM   1166  C CZ2 . TRP A  1 166 ? 141.821 152.543 233.199 1.00 30.90  ? 159  TRP A CZ2 1 
ATOM   1167  C CZ3 . TRP A  1 166 ? 140.218 151.883 231.531 1.00 34.21  ? 159  TRP A CZ3 1 
ATOM   1168  C CH2 . TRP A  1 166 ? 140.790 152.846 232.356 1.00 35.31  ? 159  TRP A CH2 1 
ATOM   1169  N N   . LEU A  1 167 ? 144.757 146.319 233.917 1.00 29.49  ? 160  LEU A N   1 
ATOM   1170  C CA  . LEU A  1 167 ? 145.093 145.751 235.213 1.00 28.34  ? 160  LEU A CA  1 
ATOM   1171  C C   . LEU A  1 167 ? 144.998 146.824 236.287 1.00 28.14  ? 160  LEU A C   1 
ATOM   1172  O O   . LEU A  1 167 ? 145.541 147.921 236.129 1.00 26.18  ? 160  LEU A O   1 
ATOM   1173  C CB  . LEU A  1 167 ? 146.492 145.141 235.191 1.00 23.34  ? 160  LEU A CB  1 
ATOM   1174  C CG  . LEU A  1 167 ? 146.737 144.055 234.152 1.00 28.31  ? 160  LEU A CG  1 
ATOM   1175  C CD1 . LEU A  1 167 ? 148.214 143.894 233.928 1.00 29.25  ? 160  LEU A CD1 1 
ATOM   1176  C CD2 . LEU A  1 167 ? 146.122 142.750 234.611 1.00 32.07  ? 160  LEU A CD2 1 
ATOM   1177  N N   . THR A  1 168 ? 144.304 146.502 237.374 1.00 26.91  ? 161  THR A N   1 
ATOM   1178  C CA  . THR A  1 168 ? 144.006 147.431 238.453 1.00 26.39  ? 161  THR A CA  1 
ATOM   1179  C C   . THR A  1 168 ? 144.299 146.680 239.759 1.00 27.71  ? 161  THR A C   1 
ATOM   1180  O O   . THR A  1 168 ? 144.640 145.495 239.735 1.00 28.49  ? 161  THR A O   1 
ATOM   1181  C CB  . THR A  1 168 ? 142.552 147.925 238.300 1.00 30.00  ? 161  THR A CB  1 
ATOM   1182  O OG1 . THR A  1 168 ? 142.354 148.336 236.944 1.00 30.00  ? 161  THR A OG1 1 
ATOM   1183  C CG2 . THR A  1 168 ? 142.247 149.179 239.126 1.00 30.00  ? 161  THR A CG2 1 
ATOM   1184  N N   . GLU A  1 169 ? 144.206 147.365 240.898 1.00 26.47  ? 162  GLU A N   1 
ATOM   1185  C CA  . GLU A  1 169 ? 144.539 146.806 242.201 1.00 25.77  ? 162  GLU A CA  1 
ATOM   1186  C C   . GLU A  1 169 ? 143.588 145.679 242.599 1.00 26.69  ? 162  GLU A C   1 
ATOM   1187  O O   . GLU A  1 169 ? 142.437 145.610 242.163 1.00 28.24  ? 162  GLU A O   1 
ATOM   1188  C CB  . GLU A  1 169 ? 144.535 147.916 243.258 1.00 30.00  ? 162  GLU A CB  1 
ATOM   1189  C CG  . GLU A  1 169 ? 143.202 148.658 243.475 1.00 30.00  ? 162  GLU A CG  1 
ATOM   1190  C CD  . GLU A  1 169 ? 142.260 147.987 244.461 1.00 30.00  ? 162  GLU A CD  1 
ATOM   1191  O OE1 . GLU A  1 169 ? 142.731 147.162 245.270 1.00 30.00  ? 162  GLU A OE1 1 
ATOM   1192  O OE2 . GLU A  1 169 ? 141.049 148.288 244.425 1.00 30.00  ? 162  GLU A OE2 1 
ATOM   1193  N N   . ALA A  1 170 ? 144.094 144.791 243.451 1.00 26.31  ? 163  ALA A N   1 
ATOM   1194  C CA  . ALA A  1 170 ? 143.319 143.684 243.997 1.00 29.06  ? 163  ALA A CA  1 
ATOM   1195  C C   . ALA A  1 170 ? 143.637 143.564 245.477 1.00 26.96  ? 163  ALA A C   1 
ATOM   1196  O O   . ALA A  1 170 ? 144.812 143.467 245.846 1.00 28.41  ? 163  ALA A O   1 
ATOM   1197  C CB  . ALA A  1 170 ? 143.635 142.374 243.273 1.00 30.00  ? 163  ALA A CB  1 
ATOM   1198  N N   . ASN A  1 171 ? 142.587 143.576 246.309 1.00 27.97  ? 164  ASN A N   1 
ATOM   1199  C CA  . ASN A  1 171 ? 142.665 143.519 247.773 1.00 27.74  ? 164  ASN A CA  1 
ATOM   1200  C C   . ASN A  1 171 ? 143.508 144.646 248.363 1.00 25.19  ? 164  ASN A C   1 
ATOM   1201  O O   . ASN A  1 171 ? 144.205 144.451 249.359 1.00 28.25  ? 164  ASN A O   1 
ATOM   1202  C CB  . ASN A  1 171 ? 143.179 142.161 248.270 1.00 30.00  ? 164  ASN A CB  1 
ATOM   1203  C CG  . ASN A  1 171 ? 142.183 141.044 248.051 1.00 30.00  ? 164  ASN A CG  1 
ATOM   1204  O OD1 . ASN A  1 171 ? 140.984 141.216 248.267 1.00 30.00  ? 164  ASN A OD1 1 
ATOM   1205  N ND2 . ASN A  1 171 ? 142.675 139.888 247.623 1.00 30.00  ? 164  ASN A ND2 1 
ATOM   1206  N N   . GLY A  1 172 ? 143.454 145.831 247.760 1.00 21.86  ? 165  GLY A N   1 
ATOM   1207  C CA  . GLY A  1 172 ? 144.126 146.994 248.295 1.00 30.02  ? 165  GLY A CA  1 
ATOM   1208  C C   . GLY A  1 172 ? 145.607 147.091 248.008 1.00 28.00  ? 165  GLY A C   1 
ATOM   1209  O O   . GLY A  1 172 ? 146.259 148.005 248.524 1.00 29.11  ? 165  GLY A O   1 
ATOM   1210  N N   . SER A  1 173 ? 146.164 146.187 247.208 1.00 30.19  ? 166  SER A N   1 
ATOM   1211  C CA  . SER A  1 173 ? 147.587 146.205 246.915 1.00 32.74  ? 166  SER A CA  1 
ATOM   1212  C C   . SER A  1 173 ? 147.824 145.917 245.442 1.00 28.85  ? 166  SER A C   1 
ATOM   1213  O O   . SER A  1 173 ? 147.086 145.147 244.822 1.00 29.40  ? 166  SER A O   1 
ATOM   1214  C CB  . SER A  1 173 ? 148.343 145.187 247.776 1.00 31.44  ? 166  SER A CB  1 
ATOM   1215  O OG  . SER A  1 173 ? 147.967 143.861 247.446 1.00 42.38  ? 166  SER A OG  1 
ATOM   1216  N N   . TYR A  1 174 ? 148.855 146.546 244.891 1.00 27.56  ? 167  TYR A N   1 
ATOM   1217  C CA  . TYR A  1 174 ? 149.304 146.316 243.524 1.00 28.22  ? 167  TYR A CA  1 
ATOM   1218  C C   . TYR A  1 174 ? 150.714 145.751 243.569 1.00 27.16  ? 167  TYR A C   1 
ATOM   1219  O O   . TYR A  1 174 ? 151.668 146.511 243.800 1.00 25.86  ? 167  TYR A O   1 
ATOM   1220  C CB  . TYR A  1 174 ? 149.281 147.621 242.729 1.00 24.93  ? 167  TYR A CB  1 
ATOM   1221  C CG  . TYR A  1 174 ? 149.343 147.477 241.225 1.00 28.14  ? 167  TYR A CG  1 
ATOM   1222  C CD1 . TYR A  1 174 ? 150.560 147.403 240.563 1.00 25.06  ? 167  TYR A CD1 1 
ATOM   1223  C CD2 . TYR A  1 174 ? 148.184 147.466 240.464 1.00 22.71  ? 167  TYR A CD2 1 
ATOM   1224  C CE1 . TYR A  1 174 ? 150.619 147.289 239.188 1.00 25.07  ? 167  TYR A CE1 1 
ATOM   1225  C CE2 . TYR A  1 174 ? 148.234 147.355 239.090 1.00 24.69  ? 167  TYR A CE2 1 
ATOM   1226  C CZ  . TYR A  1 174 ? 149.454 147.270 238.461 1.00 24.88  ? 167  TYR A CZ  1 
ATOM   1227  O OH  . TYR A  1 174 ? 149.508 147.159 237.095 1.00 26.10  ? 167  TYR A OH  1 
ATOM   1228  N N   . PRO A  1 175 ? 150.905 144.449 243.379 1.00 28.12  ? 168  PRO A N   1 
ATOM   1229  C CA  . PRO A  1 175 ? 152.259 143.891 243.410 1.00 29.38  ? 168  PRO A CA  1 
ATOM   1230  C C   . PRO A  1 175 ? 153.053 144.259 242.166 1.00 29.54  ? 168  PRO A C   1 
ATOM   1231  O O   . PRO A  1 175 ? 152.519 144.759 241.174 1.00 25.68  ? 168  PRO A O   1 
ATOM   1232  C CB  . PRO A  1 175 ? 152.018 142.380 243.483 1.00 31.62  ? 168  PRO A CB  1 
ATOM   1233  C CG  . PRO A  1 175 ? 150.613 142.236 243.948 1.00 34.26  ? 168  PRO A CG  1 
ATOM   1234  C CD  . PRO A  1 175 ? 149.885 143.393 243.357 1.00 29.12  ? 168  PRO A CD  1 
ATOM   1235  N N   . ASN A  1 176 ? 154.360 144.018 242.247 1.00 28.22  ? 169  ASN A N   1 
ATOM   1236  C CA  . ASN A  1 176 ? 155.244 144.229 241.113 1.00 29.15  ? 169  ASN A CA  1 
ATOM   1237  C C   . ASN A  1 176 ? 154.934 143.228 240.004 1.00 29.60  ? 169  ASN A C   1 
ATOM   1238  O O   . ASN A  1 176 ? 154.436 142.126 240.244 1.00 28.33  ? 169  ASN A O   1 
ATOM   1239  C CB  . ASN A  1 176 ? 156.706 144.096 241.538 1.00 30.00  ? 169  ASN A CB  1 
ATOM   1240  C CG  . ASN A  1 176 ? 157.163 145.226 242.442 1.00 30.00  ? 169  ASN A CG  1 
ATOM   1241  O OD1 . ASN A  1 176 ? 156.379 146.093 242.818 1.00 30.00  ? 169  ASN A OD1 1 
ATOM   1242  N ND2 . ASN A  1 176 ? 158.445 145.216 242.795 1.00 30.00  ? 169  ASN A ND2 1 
ATOM   1243  N N   . LEU A  1 177 ? 155.236 143.625 238.772 1.00 27.46  ? 170  LEU A N   1 
ATOM   1244  C CA  . LEU A  1 177 ? 154.881 142.842 237.597 1.00 26.61  ? 170  LEU A CA  1 
ATOM   1245  C C   . LEU A  1 177 ? 156.111 142.707 236.715 1.00 30.82  ? 170  LEU A C   1 
ATOM   1246  O O   . LEU A  1 177 ? 156.747 143.713 236.393 1.00 30.07  ? 170  LEU A O   1 
ATOM   1247  C CB  . LEU A  1 177 ? 153.726 143.520 236.848 1.00 27.08  ? 170  LEU A CB  1 
ATOM   1248  C CG  . LEU A  1 177 ? 152.963 142.925 235.667 1.00 30.98  ? 170  LEU A CG  1 
ATOM   1249  C CD1 . LEU A  1 177 ? 151.578 143.536 235.664 1.00 31.78  ? 170  LEU A CD1 1 
ATOM   1250  C CD2 . LEU A  1 177 ? 153.633 143.188 234.327 1.00 28.57  ? 170  LEU A CD2 1 
ATOM   1251  N N   . SER A  1 178 ? 156.435 141.478 236.314 1.00 30.46  ? 171  SER A N   1 
ATOM   1252  C CA  . SER A  1 178 ? 157.602 141.226 235.472 1.00 31.16  ? 171  SER A CA  1 
ATOM   1253  C C   . SER A  1 178 ? 157.386 139.949 234.678 1.00 33.07  ? 171  SER A C   1 
ATOM   1254  O O   . SER A  1 178 ? 157.473 138.855 235.241 1.00 35.77  ? 171  SER A O   1 
ATOM   1255  C CB  . SER A  1 178 ? 158.869 141.115 236.316 1.00 34.66  ? 171  SER A CB  1 
ATOM   1256  O OG  . SER A  1 178 ? 159.947 140.617 235.545 1.00 42.01  ? 171  SER A OG  1 
ATOM   1257  N N   . ARG A  1 179 ? 157.113 140.080 233.377 1.00 29.65  ? 172  ARG A N   1 
ATOM   1258  C CA  . ARG A  1 179 ? 156.787 138.937 232.531 1.00 32.22  ? 172  ARG A CA  1 
ATOM   1259  C C   . ARG A  1 179 ? 157.653 138.935 231.280 1.00 35.27  ? 172  ARG A C   1 
ATOM   1260  O O   . ARG A  1 179 ? 158.169 139.970 230.853 1.00 30.96  ? 172  ARG A O   1 
ATOM   1261  C CB  . ARG A  1 179 ? 155.305 138.922 232.132 1.00 30.00  ? 172  ARG A CB  1 
ATOM   1262  C CG  . ARG A  1 179 ? 154.426 138.893 233.341 1.00 30.00  ? 172  ARG A CG  1 
ATOM   1263  C CD  . ARG A  1 179 ? 154.609 137.588 234.064 1.00 30.00  ? 172  ARG A CD  1 
ATOM   1264  N NE  . ARG A  1 179 ? 153.878 137.587 235.318 1.00 30.00  ? 172  ARG A NE  1 
ATOM   1265  C CZ  . ARG A  1 179 ? 152.621 137.206 235.448 1.00 30.00  ? 172  ARG A CZ  1 
ATOM   1266  N NH1 . ARG A  1 179 ? 151.920 136.778 234.414 1.00 30.00  ? 172  ARG A NH1 1 
ATOM   1267  N NH2 . ARG A  1 179 ? 152.046 137.267 236.645 1.00 30.00  ? 172  ARG A NH2 1 
ATOM   1268  N N   . SER A  1 180 ? 157.810 137.748 230.699 1.00 34.01  ? 173  SER A N   1 
ATOM   1269  C CA  . SER A  1 180 ? 158.655 137.560 229.532 1.00 34.38  ? 173  SER A CA  1 
ATOM   1270  C C   . SER A  1 180 ? 157.943 136.684 228.516 1.00 34.60  ? 173  SER A C   1 
ATOM   1271  O O   . SER A  1 180 ? 157.187 135.779 228.874 1.00 32.17  ? 173  SER A O   1 
ATOM   1272  C CB  . SER A  1 180 ? 159.997 136.926 229.907 1.00 33.57  ? 173  SER A CB  1 
ATOM   1273  O OG  . SER A  1 180 ? 160.662 137.690 230.897 1.00 32.51  ? 173  SER A OG  1 
ATOM   1274  N N   . TYR A  1 181 ? 158.194 136.964 227.242 1.00 32.12  ? 174  TYR A N   1 
ATOM   1275  C CA  . TYR A  1 181 ? 157.685 136.141 226.155 1.00 35.85  ? 174  TYR A CA  1 
ATOM   1276  C C   . TYR A  1 181 ? 158.803 135.874 225.161 1.00 36.65  ? 174  TYR A C   1 
ATOM   1277  O O   . TYR A  1 181 ? 159.562 136.783 224.813 1.00 33.70  ? 174  TYR A O   1 
ATOM   1278  C CB  . TYR A  1 181 ? 156.502 136.803 225.442 1.00 31.98  ? 174  TYR A CB  1 
ATOM   1279  C CG  . TYR A  1 181 ? 156.020 136.030 224.237 1.00 37.68  ? 174  TYR A CG  1 
ATOM   1280  C CD1 . TYR A  1 181 ? 155.316 134.846 224.387 1.00 38.27  ? 174  TYR A CD1 1 
ATOM   1281  C CD2 . TYR A  1 181 ? 156.279 136.480 222.950 1.00 38.07  ? 174  TYR A CD2 1 
ATOM   1282  C CE1 . TYR A  1 181 ? 154.879 134.133 223.290 1.00 35.97  ? 174  TYR A CE1 1 
ATOM   1283  C CE2 . TYR A  1 181 ? 155.851 135.773 221.850 1.00 35.85  ? 174  TYR A CE2 1 
ATOM   1284  C CZ  . TYR A  1 181 ? 155.150 134.602 222.026 1.00 38.61  ? 174  TYR A CZ  1 
ATOM   1285  O OH  . TYR A  1 181 ? 154.722 133.897 220.930 1.00 42.98  ? 174  TYR A OH  1 
ATOM   1286  N N   . VAL A  1 182 ? 158.891 134.629 224.697 1.00 37.87  ? 175  VAL A N   1 
ATOM   1287  C CA  . VAL A  1 182 ? 159.901 134.199 223.735 1.00 34.01  ? 175  VAL A CA  1 
ATOM   1288  C C   . VAL A  1 182 ? 159.202 133.818 222.438 1.00 33.58  ? 175  VAL A C   1 
ATOM   1289  O O   . VAL A  1 182 ? 158.249 133.031 222.447 1.00 36.76  ? 175  VAL A O   1 
ATOM   1290  C CB  . VAL A  1 182 ? 160.728 133.019 224.270 1.00 30.00  ? 175  VAL A CB  1 
ATOM   1291  C CG1 . VAL A  1 182 ? 161.949 132.796 223.401 1.00 30.00  ? 175  VAL A CG1 1 
ATOM   1292  C CG2 . VAL A  1 182 ? 161.135 133.257 225.711 1.00 30.00  ? 175  VAL A CG2 1 
ATOM   1293  N N   . ASN A  1 183 ? 159.682 134.367 221.325 1.00 32.20  ? 176  ASN A N   1 
ATOM   1294  C CA  . ASN A  1 183 ? 159.099 134.092 220.018 1.00 35.25  ? 176  ASN A CA  1 
ATOM   1295  C C   . ASN A  1 183 ? 159.651 132.780 219.480 1.00 40.67  ? 176  ASN A C   1 
ATOM   1296  O O   . ASN A  1 183 ? 160.871 132.595 219.410 1.00 40.94  ? 176  ASN A O   1 
ATOM   1297  C CB  . ASN A  1 183 ? 159.397 135.235 219.053 1.00 35.51  ? 176  ASN A CB  1 
ATOM   1298  C CG  . ASN A  1 183 ? 158.573 135.160 217.787 1.00 34.27  ? 176  ASN A CG  1 
ATOM   1299  O OD1 . ASN A  1 183 ? 157.604 134.411 217.707 1.00 34.90  ? 176  ASN A OD1 1 
ATOM   1300  N ND2 . ASN A  1 183 ? 158.960 135.935 216.785 1.00 34.16  ? 176  ASN A ND2 1 
ATOM   1301  N N   . ASN A  1 184 ? 158.755 131.867 219.098 1.00 41.68  ? 177  ASN A N   1 
ATOM   1302  C CA  . ASN A  1 184 ? 159.140 130.579 218.534 1.00 44.11  ? 177  ASN A CA  1 
ATOM   1303  C C   . ASN A  1 184 ? 158.258 130.183 217.356 1.00 39.94  ? 177  ASN A C   1 
ATOM   1304  O O   . ASN A  1 184 ? 158.145 128.995 217.042 1.00 43.86  ? 177  ASN A O   1 
ATOM   1305  C CB  . ASN A  1 184 ? 159.102 129.493 219.609 1.00 30.00  ? 177  ASN A CB  1 
ATOM   1306  C CG  . ASN A  1 184 ? 157.824 129.521 220.420 1.00 30.00  ? 177  ASN A CG  1 
ATOM   1307  O OD1 . ASN A  1 184 ? 156.955 130.363 220.203 1.00 30.00  ? 177  ASN A OD1 1 
ATOM   1308  N ND2 . ASN A  1 184 ? 157.704 128.598 221.363 1.00 30.00  ? 177  ASN A ND2 1 
ATOM   1309  N N   . GLN A  1 185 ? 157.629 131.153 216.698 1.00 41.14  ? 178  GLN A N   1 
ATOM   1310  C CA  . GLN A  1 185 ? 156.704 130.889 215.607 1.00 38.91  ? 178  GLN A CA  1 
ATOM   1311  C C   . GLN A  1 185 ? 157.345 131.043 214.237 1.00 40.63  ? 178  GLN A C   1 
ATOM   1312  O O   . GLN A  1 185 ? 156.626 131.047 213.232 1.00 34.79  ? 178  GLN A O   1 
ATOM   1313  C CB  . GLN A  1 185 ? 155.486 131.803 215.720 1.00 30.00  ? 178  GLN A CB  1 
ATOM   1314  C CG  . GLN A  1 185 ? 154.583 131.445 216.873 1.00 30.00  ? 178  GLN A CG  1 
ATOM   1315  C CD  . GLN A  1 185 ? 153.427 132.398 217.019 1.00 30.00  ? 178  GLN A CD  1 
ATOM   1316  O OE1 . GLN A  1 185 ? 153.357 133.412 216.330 1.00 30.00  ? 178  GLN A OE1 1 
ATOM   1317  N NE2 . GLN A  1 185 ? 152.507 132.079 217.920 1.00 30.00  ? 178  GLN A NE2 1 
ATOM   1318  N N   . GLU A  1 186 ? 158.671 131.199 214.186 1.00 39.20  ? 179  GLU A N   1 
ATOM   1319  C CA  . GLU A  1 186 ? 159.481 131.300 212.967 1.00 42.58  ? 179  GLU A CA  1 
ATOM   1320  C C   . GLU A  1 186 ? 159.090 132.481 212.079 1.00 43.83  ? 179  GLU A C   1 
ATOM   1321  O O   . GLU A  1 186 ? 159.335 132.451 210.870 1.00 50.76  ? 179  GLU A O   1 
ATOM   1322  C CB  . GLU A  1 186 ? 159.447 129.998 212.156 1.00 30.00  ? 179  GLU A CB  1 
ATOM   1323  C CG  . GLU A  1 186 ? 160.052 128.803 212.874 1.00 30.00  ? 179  GLU A CG  1 
ATOM   1324  C CD  . GLU A  1 186 ? 159.906 127.515 212.087 1.00 30.00  ? 179  GLU A CD  1 
ATOM   1325  O OE1 . GLU A  1 186 ? 159.226 127.531 211.039 1.00 30.00  ? 179  GLU A OE1 1 
ATOM   1326  O OE2 . GLU A  1 186 ? 160.467 126.486 212.519 1.00 30.00  ? 179  GLU A OE2 1 
ATOM   1327  N N   . LYS A  1 187 ? 158.502 133.527 212.659 1.00 43.92  ? 180  LYS A N   1 
ATOM   1328  C CA  . LYS A  1 187 ? 158.109 134.721 211.923 1.00 37.50  ? 180  LYS A CA  1 
ATOM   1329  C C   . LYS A  1 187 ? 157.975 135.877 212.907 1.00 39.96  ? 180  LYS A C   1 
ATOM   1330  O O   . LYS A  1 187 ? 158.117 135.705 214.120 1.00 39.49  ? 180  LYS A O   1 
ATOM   1331  C CB  . LYS A  1 187 ? 156.812 134.489 211.143 1.00 41.21  ? 180  LYS A CB  1 
ATOM   1332  C CG  . LYS A  1 187 ? 155.605 134.233 212.009 1.00 43.84  ? 180  LYS A CG  1 
ATOM   1333  C CD  . LYS A  1 187 ? 154.367 134.037 211.160 1.00 43.69  ? 180  LYS A CD  1 
ATOM   1334  C CE  . LYS A  1 187 ? 154.387 132.697 210.459 1.00 43.33  ? 180  LYS A CE  1 
ATOM   1335  N NZ  . LYS A  1 187 ? 153.118 132.444 209.730 1.00 51.82  ? 180  LYS A NZ  1 
ATOM   1336  N N   . GLU A  1 188 ? 157.706 137.065 212.371 1.00 37.90  ? 181  GLU A N   1 
ATOM   1337  C CA  . GLU A  1 188 ? 157.575 138.263 213.191 1.00 37.13  ? 181  GLU A CA  1 
ATOM   1338  C C   . GLU A  1 188 ? 156.260 138.256 213.962 1.00 33.07  ? 181  GLU A C   1 
ATOM   1339  O O   . GLU A  1 188 ? 155.251 137.716 213.504 1.00 30.11  ? 181  GLU A O   1 
ATOM   1340  C CB  . GLU A  1 188 ? 157.653 139.509 212.315 1.00 35.95  ? 181  GLU A CB  1 
ATOM   1341  C CG  . GLU A  1 188 ? 158.987 139.701 211.633 1.00 40.51  ? 181  GLU A CG  1 
ATOM   1342  C CD  . GLU A  1 188 ? 158.948 140.791 210.585 1.00 48.44  ? 181  GLU A CD  1 
ATOM   1343  O OE1 . GLU A  1 188 ? 159.868 141.635 210.567 1.00 46.48  ? 181  GLU A OE1 1 
ATOM   1344  O OE2 . GLU A  1 188 ? 157.995 140.804 209.779 1.00 50.44  ? 181  GLU A OE2 1 
ATOM   1345  N N   . VAL A  1 189 ? 156.276 138.861 215.149 1.00 31.70  ? 182  VAL A N   1 
ATOM   1346  C CA  . VAL A  1 189 ? 155.084 138.958 215.990 1.00 30.02  ? 182  VAL A CA  1 
ATOM   1347  C C   . VAL A  1 189 ? 154.870 140.421 216.356 1.00 29.02  ? 182  VAL A C   1 
ATOM   1348  O O   . VAL A  1 189 ? 155.766 141.059 216.916 1.00 30.82  ? 182  VAL A O   1 
ATOM   1349  C CB  . VAL A  1 189 ? 155.200 138.091 217.256 1.00 31.21  ? 182  VAL A CB  1 
ATOM   1350  C CG1 . VAL A  1 189 ? 154.129 138.452 218.263 1.00 23.93  ? 182  VAL A CG1 1 
ATOM   1351  C CG2 . VAL A  1 189 ? 155.101 136.626 216.900 1.00 30.50  ? 182  VAL A CG2 1 
ATOM   1352  N N   . LEU A  1 190 ? 153.689 140.949 216.054 1.00 26.95  ? 183  LEU A N   1 
ATOM   1353  C CA  . LEU A  1 190 ? 153.360 142.334 216.365 1.00 26.42  ? 183  LEU A CA  1 
ATOM   1354  C C   . LEU A  1 190 ? 152.763 142.409 217.764 1.00 29.94  ? 183  LEU A C   1 
ATOM   1355  O O   . LEU A  1 190 ? 151.737 141.780 218.039 1.00 26.71  ? 183  LEU A O   1 
ATOM   1356  C CB  . LEU A  1 190 ? 152.394 142.897 215.326 1.00 24.27  ? 183  LEU A CB  1 
ATOM   1357  C CG  . LEU A  1 190 ? 151.856 144.312 215.517 1.00 28.36  ? 183  LEU A CG  1 
ATOM   1358  C CD1 . LEU A  1 190 ? 152.987 145.314 215.449 1.00 26.14  ? 183  LEU A CD1 1 
ATOM   1359  C CD2 . LEU A  1 190 ? 150.826 144.619 214.459 1.00 32.73  ? 183  LEU A CD2 1 
ATOM   1360  N N   . VAL A  1 191 ? 153.408 143.169 218.646 1.00 26.35  ? 184  VAL A N   1 
ATOM   1361  C CA  . VAL A  1 191 ? 153.010 143.292 220.044 1.00 26.89  ? 184  VAL A CA  1 
ATOM   1362  C C   . VAL A  1 191 ? 152.530 144.715 220.287 1.00 29.00  ? 184  VAL A C   1 
ATOM   1363  O O   . VAL A  1 191 ? 153.176 145.677 219.853 1.00 28.59  ? 184  VAL A O   1 
ATOM   1364  C CB  . VAL A  1 191 ? 154.168 142.935 220.992 1.00 27.33  ? 184  VAL A CB  1 
ATOM   1365  C CG1 . VAL A  1 191 ? 153.681 142.830 222.417 1.00 24.61  ? 184  VAL A CG1 1 
ATOM   1366  C CG2 . VAL A  1 191 ? 154.821 141.638 220.569 1.00 22.98  ? 184  VAL A CG2 1 
ATOM   1367  N N   . LEU A  1 192 ? 151.399 144.845 220.980 1.00 28.49  ? 185  LEU A N   1 
ATOM   1368  C CA  . LEU A  1 192 ? 150.750 146.120 221.258 1.00 26.51  ? 185  LEU A CA  1 
ATOM   1369  C C   . LEU A  1 192 ? 150.511 146.271 222.754 1.00 31.91  ? 185  LEU A C   1 
ATOM   1370  O O   . LEU A  1 192 ? 150.112 145.313 223.421 1.00 30.61  ? 185  LEU A O   1 
ATOM   1371  C CB  . LEU A  1 192 ? 149.421 146.205 220.515 1.00 26.93  ? 185  LEU A CB  1 
ATOM   1372  C CG  . LEU A  1 192 ? 149.477 146.474 219.019 1.00 30.13  ? 185  LEU A CG  1 
ATOM   1373  C CD1 . LEU A  1 192 ? 148.286 145.857 218.347 1.00 31.30  ? 185  LEU A CD1 1 
ATOM   1374  C CD2 . LEU A  1 192 ? 149.474 147.961 218.781 1.00 28.01  ? 185  LEU A CD2 1 
ATOM   1375  N N   . TRP A  1 193 ? 150.741 147.474 223.282 1.00 26.17  ? 186  TRP A N   1 
ATOM   1376  C CA  . TRP A  1 193 ? 150.457 147.746 224.688 1.00 26.84  ? 186  TRP A CA  1 
ATOM   1377  C C   . TRP A  1 193 ? 150.119 149.223 224.857 1.00 26.24  ? 186  TRP A C   1 
ATOM   1378  O O   . TRP A  1 193 ? 150.112 149.991 223.892 1.00 25.83  ? 186  TRP A O   1 
ATOM   1379  C CB  . TRP A  1 193 ? 151.622 147.321 225.591 1.00 22.32  ? 186  TRP A CB  1 
ATOM   1380  C CG  . TRP A  1 193 ? 152.843 148.182 225.517 1.00 25.51  ? 186  TRP A CG  1 
ATOM   1381  C CD1 . TRP A  1 193 ? 153.166 149.219 226.338 1.00 25.60  ? 186  TRP A CD1 1 
ATOM   1382  C CD2 . TRP A  1 193 ? 153.922 148.056 224.588 1.00 24.61  ? 186  TRP A CD2 1 
ATOM   1383  N NE1 . TRP A  1 193 ? 154.370 149.757 225.967 1.00 27.13  ? 186  TRP A NE1 1 
ATOM   1384  C CE2 . TRP A  1 193 ? 154.855 149.060 224.894 1.00 26.59  ? 186  TRP A CE2 1 
ATOM   1385  C CE3 . TRP A  1 193 ? 154.185 147.196 223.520 1.00 24.81  ? 186  TRP A CE3 1 
ATOM   1386  C CZ2 . TRP A  1 193 ? 156.029 149.228 224.172 1.00 25.31  ? 186  TRP A CZ2 1 
ATOM   1387  C CZ3 . TRP A  1 193 ? 155.347 147.363 222.808 1.00 26.45  ? 186  TRP A CZ3 1 
ATOM   1388  C CH2 . TRP A  1 193 ? 156.255 148.371 223.133 1.00 28.32  ? 186  TRP A CH2 1 
ATOM   1389  N N   . GLY A  1 194 ? 149.824 149.616 226.095 1.00 23.54  ? 187  GLY A N   1 
ATOM   1390  C CA  . GLY A  1 194 ? 149.453 150.991 226.378 1.00 22.93  ? 187  GLY A CA  1 
ATOM   1391  C C   . GLY A  1 194 ? 149.782 151.395 227.799 1.00 26.81  ? 187  GLY A C   1 
ATOM   1392  O O   . GLY A  1 194 ? 149.875 150.559 228.703 1.00 21.27  ? 187  GLY A O   1 
ATOM   1393  N N   . VAL A  1 195 ? 149.955 152.703 227.986 1.00 24.54  ? 188  VAL A N   1 
ATOM   1394  C CA  . VAL A  1 195 ? 150.296 153.300 229.275 1.00 26.49  ? 188  VAL A CA  1 
ATOM   1395  C C   . VAL A  1 195 ? 149.227 154.328 229.625 1.00 27.17  ? 188  VAL A C   1 
ATOM   1396  O O   . VAL A  1 195 ? 148.886 155.180 228.797 1.00 24.09  ? 188  VAL A O   1 
ATOM   1397  C CB  . VAL A  1 195 ? 151.696 153.943 229.248 1.00 30.00  ? 188  VAL A CB  1 
ATOM   1398  C CG1 . VAL A  1 195 ? 151.999 154.658 230.550 1.00 30.00  ? 188  VAL A CG1 1 
ATOM   1399  C CG2 . VAL A  1 195 ? 152.760 152.900 228.968 1.00 30.00  ? 188  VAL A CG2 1 
ATOM   1400  N N   . HIS A  1 196 ? 148.701 154.246 230.847 1.00 22.09  ? 189  HIS A N   1 
ATOM   1401  C CA  . HIS A  1 196 ? 147.594 155.080 231.298 1.00 26.61  ? 189  HIS A CA  1 
ATOM   1402  C C   . HIS A  1 196 ? 148.095 156.336 232.005 1.00 24.91  ? 189  HIS A C   1 
ATOM   1403  O O   . HIS A  1 196 ? 149.028 156.279 232.810 1.00 23.63  ? 189  HIS A O   1 
ATOM   1404  C CB  . HIS A  1 196 ? 146.696 154.275 232.238 1.00 22.89  ? 189  HIS A CB  1 
ATOM   1405  C CG  . HIS A  1 196 ? 145.472 155.004 232.693 1.00 28.47  ? 189  HIS A CG  1 
ATOM   1406  N ND1 . HIS A  1 196 ? 144.958 154.869 233.963 1.00 26.31  ? 189  HIS A ND1 1 
ATOM   1407  C CD2 . HIS A  1 196 ? 144.655 155.867 232.048 1.00 30.31  ? 189  HIS A CD2 1 
ATOM   1408  C CE1 . HIS A  1 196 ? 143.880 155.622 234.083 1.00 29.25  ? 189  HIS A CE1 1 
ATOM   1409  N NE2 . HIS A  1 196 ? 143.673 156.236 232.933 1.00 25.81  ? 189  HIS A NE2 1 
ATOM   1410  N N   . HIS A  1 197 ? 147.469 157.469 231.697 1.00 24.14  ? 190  HIS A N   1 
ATOM   1411  C CA  . HIS A  1 197 ? 147.721 158.743 232.370 1.00 23.83  ? 190  HIS A CA  1 
ATOM   1412  C C   . HIS A  1 197 ? 146.416 159.246 232.968 1.00 22.86  ? 190  HIS A C   1 
ATOM   1413  O O   . HIS A  1 197 ? 145.499 159.622 232.210 1.00 25.41  ? 190  HIS A O   1 
ATOM   1414  C CB  . HIS A  1 197 ? 148.280 159.785 231.403 1.00 26.49  ? 190  HIS A CB  1 
ATOM   1415  C CG  . HIS A  1 197 ? 149.514 159.352 230.678 1.00 27.81  ? 190  HIS A CG  1 
ATOM   1416  N ND1 . HIS A  1 197 ? 150.757 159.338 231.268 1.00 29.69  ? 190  HIS A ND1 1 
ATOM   1417  C CD2 . HIS A  1 197 ? 149.701 158.947 229.401 1.00 25.88  ? 190  HIS A CD2 1 
ATOM   1418  C CE1 . HIS A  1 197 ? 151.655 158.929 230.392 1.00 26.62  ? 190  HIS A CE1 1 
ATOM   1419  N NE2 . HIS A  1 197 ? 151.040 158.684 229.251 1.00 25.69  ? 190  HIS A NE2 1 
ATOM   1420  N N   . PRO A  1 198 ? 146.270 159.274 234.285 1.00 26.70  ? 191  PRO A N   1 
ATOM   1421  C CA  . PRO A  1 198 ? 145.029 159.749 234.902 1.00 26.14  ? 191  PRO A CA  1 
ATOM   1422  C C   . PRO A  1 198 ? 144.958 161.272 234.911 1.00 27.76  ? 191  PRO A C   1 
ATOM   1423  O O   . PRO A  1 198 ? 145.847 161.969 234.429 1.00 28.64  ? 191  PRO A O   1 
ATOM   1424  C CB  . PRO A  1 198 ? 145.106 159.188 236.324 1.00 27.13  ? 191  PRO A CB  1 
ATOM   1425  C CG  . PRO A  1 198 ? 146.181 158.160 236.287 1.00 27.98  ? 191  PRO A CG  1 
ATOM   1426  C CD  . PRO A  1 198 ? 147.153 158.652 235.278 1.00 25.09  ? 191  PRO A CD  1 
ATOM   1427  N N   . SER A  1 199 ? 143.867 161.783 235.479 1.00 27.79  ? 192  SER A N   1 
ATOM   1428  C CA  . SER A  1 199 ? 143.605 163.216 235.531 1.00 30.46  ? 192  SER A CA  1 
ATOM   1429  C C   . SER A  1 199 ? 144.015 163.857 236.850 1.00 30.77  ? 192  SER A C   1 
ATOM   1430  O O   . SER A  1 199 ? 144.567 164.960 236.848 1.00 31.52  ? 192  SER A O   1 
ATOM   1431  C CB  . SER A  1 199 ? 142.122 163.483 235.278 1.00 30.53  ? 192  SER A CB  1 
ATOM   1432  O OG  . SER A  1 199 ? 141.319 162.667 236.111 1.00 35.91  ? 192  SER A OG  1 
ATOM   1433  N N   . ASN A  1 200 ? 143.754 163.204 237.978 1.00 28.27  ? 193  ASN A N   1 
ATOM   1434  C CA  . ASN A  1 200 ? 144.147 163.713 239.283 1.00 30.86  ? 193  ASN A CA  1 
ATOM   1435  C C   . ASN A  1 200 ? 144.852 162.626 240.089 1.00 30.03  ? 193  ASN A C   1 
ATOM   1436  O O   . ASN A  1 200 ? 144.930 161.467 239.676 1.00 26.92  ? 193  ASN A O   1 
ATOM   1437  C CB  . ASN A  1 200 ? 142.941 164.334 240.022 1.00 30.00  ? 193  ASN A CB  1 
ATOM   1438  C CG  . ASN A  1 200 ? 141.815 163.340 240.336 1.00 30.00  ? 193  ASN A CG  1 
ATOM   1439  O OD1 . ASN A  1 200 ? 141.917 162.132 240.129 1.00 30.00  ? 193  ASN A OD1 1 
ATOM   1440  N ND2 . ASN A  1 200 ? 140.714 163.877 240.847 1.00 30.00  ? 193  ASN A ND2 1 
ATOM   1441  N N   . ILE A  1 201 ? 145.382 163.020 241.250 1.00 30.26  ? 194  ILE A N   1 
ATOM   1442  C CA  . ILE A  1 201 ? 146.151 162.097 242.076 1.00 32.47  ? 194  ILE A CA  1 
ATOM   1443  C C   . ILE A  1 201 ? 145.248 161.096 242.790 1.00 32.56  ? 194  ILE A C   1 
ATOM   1444  O O   . ILE A  1 201 ? 145.699 159.995 243.142 1.00 31.94  ? 194  ILE A O   1 
ATOM   1445  C CB  . ILE A  1 201 ? 147.039 162.902 243.052 1.00 30.00  ? 194  ILE A CB  1 
ATOM   1446  C CG1 . ILE A  1 201 ? 148.165 162.041 243.627 1.00 30.00  ? 194  ILE A CG1 1 
ATOM   1447  C CG2 . ILE A  1 201 ? 146.222 163.552 244.164 1.00 30.00  ? 194  ILE A CG2 1 
ATOM   1448  C CD1 . ILE A  1 201 ? 149.009 161.359 242.582 1.00 30.00  ? 194  ILE A CD1 1 
ATOM   1449  N N   . GLU A  1 202 ? 143.966 161.429 242.973 1.00 32.68  ? 195  GLU A N   1 
ATOM   1450  C CA  . GLU A  1 202 ? 143.040 160.521 243.640 1.00 33.03  ? 195  GLU A CA  1 
ATOM   1451  C C   . GLU A  1 202 ? 142.730 159.311 242.770 1.00 29.02  ? 195  GLU A C   1 
ATOM   1452  O O   . GLU A  1 202 ? 142.605 158.194 243.282 1.00 31.26  ? 195  GLU A O   1 
ATOM   1453  C CB  . GLU A  1 202 ? 141.758 161.262 244.006 1.00 30.00  ? 195  GLU A CB  1 
ATOM   1454  C CG  . GLU A  1 202 ? 141.914 162.219 245.172 1.00 30.00  ? 195  GLU A CG  1 
ATOM   1455  C CD  . GLU A  1 202 ? 140.623 162.936 245.513 1.00 30.00  ? 195  GLU A CD  1 
ATOM   1456  O OE1 . GLU A  1 202 ? 139.661 162.842 244.722 1.00 30.00  ? 195  GLU A OE1 1 
ATOM   1457  O OE2 . GLU A  1 202 ? 140.571 163.597 246.571 1.00 30.00  ? 195  GLU A OE2 1 
ATOM   1458  N N   . ASP A  1 203 ? 142.619 159.517 241.455 1.00 31.65  ? 196  ASP A N   1 
ATOM   1459  C CA  . ASP A  1 203 ? 142.380 158.418 240.524 1.00 29.72  ? 196  ASP A CA  1 
ATOM   1460  C C   . ASP A  1 203 ? 143.557 157.447 240.527 1.00 28.15  ? 196  ASP A C   1 
ATOM   1461  O O   . ASP A  1 203 ? 143.378 156.221 240.585 1.00 25.41  ? 196  ASP A O   1 
ATOM   1462  C CB  . ASP A  1 203 ? 142.156 158.992 239.124 1.00 33.15  ? 196  ASP A CB  1 
ATOM   1463  C CG  . ASP A  1 203 ? 141.207 158.169 238.292 1.00 39.87  ? 196  ASP A CG  1 
ATOM   1464  O OD1 . ASP A  1 203 ? 140.577 157.251 238.843 1.00 54.25  ? 196  ASP A OD1 1 
ATOM   1465  O OD2 . ASP A  1 203 ? 141.089 158.442 237.079 1.00 45.10  ? 196  ASP A OD2 1 
ATOM   1466  N N   . GLN A  1 204 ? 144.775 158.000 240.518 1.00 24.22  ? 197  GLN A N   1 
ATOM   1467  C CA  . GLN A  1 204 ? 146.004 157.215 240.581 1.00 28.22  ? 197  GLN A CA  1 
ATOM   1468  C C   . GLN A  1 204 ? 146.101 156.428 241.881 1.00 26.76  ? 197  GLN A C   1 
ATOM   1469  O O   . GLN A  1 204 ? 146.475 155.249 241.871 1.00 24.60  ? 197  GLN A O   1 
ATOM   1470  C CB  . GLN A  1 204 ? 147.203 158.151 240.425 1.00 27.65  ? 197  GLN A CB  1 
ATOM   1471  C CG  . GLN A  1 204 ? 148.568 157.504 240.515 1.00 27.21  ? 197  GLN A CG  1 
ATOM   1472  C CD  . GLN A  1 204 ? 148.953 156.719 239.288 1.00 28.12  ? 197  GLN A CD  1 
ATOM   1473  O OE1 . GLN A  1 204 ? 148.724 157.150 238.163 1.00 24.10  ? 197  GLN A OE1 1 
ATOM   1474  N NE2 . GLN A  1 204 ? 149.557 155.559 239.499 1.00 21.17  ? 197  GLN A NE2 1 
ATOM   1475  N N   . ARG A  1 205 ? 145.736 157.051 243.004 1.00 24.26  ? 198  ARG A N   1 
ATOM   1476  C CA  . ARG A  1 205 ? 145.834 156.368 244.290 1.00 29.42  ? 198  ARG A CA  1 
ATOM   1477  C C   . ARG A  1 205 ? 144.770 155.286 244.444 1.00 26.06  ? 198  ARG A C   1 
ATOM   1478  O O   . ARG A  1 205 ? 145.035 154.235 245.038 1.00 25.06  ? 198  ARG A O   1 
ATOM   1479  C CB  . ARG A  1 205 ? 145.740 157.377 245.431 1.00 30.00  ? 198  ARG A CB  1 
ATOM   1480  C CG  . ARG A  1 205 ? 147.043 158.084 245.737 1.00 30.00  ? 198  ARG A CG  1 
ATOM   1481  C CD  . ARG A  1 205 ? 146.822 159.276 246.644 1.00 30.00  ? 198  ARG A CD  1 
ATOM   1482  N NE  . ARG A  1 205 ? 148.066 159.978 246.927 1.00 30.00  ? 198  ARG A NE  1 
ATOM   1483  C CZ  . ARG A  1 205 ? 148.140 161.138 247.562 1.00 30.00  ? 198  ARG A CZ  1 
ATOM   1484  N NH1 . ARG A  1 205 ? 147.057 161.752 248.006 1.00 30.00  ? 198  ARG A NH1 1 
ATOM   1485  N NH2 . ARG A  1 205 ? 149.331 161.696 247.758 1.00 30.00  ? 198  ARG A NH2 1 
ATOM   1486  N N   . THR A  1 206 ? 143.558 155.514 243.930 1.00 23.81  ? 199  THR A N   1 
ATOM   1487  C CA  . THR A  1 206 ? 142.524 154.493 244.071 1.00 25.35  ? 199  THR A CA  1 
ATOM   1488  C C   . THR A  1 206 ? 142.690 153.333 243.099 1.00 27.67  ? 199  THR A C   1 
ATOM   1489  O O   . THR A  1 206 ? 142.234 152.225 243.400 1.00 33.19  ? 199  THR A O   1 
ATOM   1490  C CB  . THR A  1 206 ? 141.126 155.096 243.921 1.00 30.00  ? 199  THR A CB  1 
ATOM   1491  O OG1 . THR A  1 206 ? 140.978 155.684 242.623 1.00 30.00  ? 199  THR A OG1 1 
ATOM   1492  C CG2 . THR A  1 206 ? 140.837 156.104 245.025 1.00 30.00  ? 199  THR A CG2 1 
ATOM   1493  N N   . LEU A  1 207 ? 143.321 153.538 241.942 1.00 25.43  ? 200  LEU A N   1 
ATOM   1494  C CA  . LEU A  1 207 ? 143.500 152.415 241.027 1.00 26.65  ? 200  LEU A CA  1 
ATOM   1495  C C   . LEU A  1 207 ? 144.860 151.736 241.097 1.00 23.93  ? 200  LEU A C   1 
ATOM   1496  O O   . LEU A  1 207 ? 144.974 150.593 240.643 1.00 27.61  ? 200  LEU A O   1 
ATOM   1497  C CB  . LEU A  1 207 ? 143.229 152.831 239.574 1.00 24.33  ? 200  LEU A CB  1 
ATOM   1498  C CG  . LEU A  1 207 ? 141.787 152.966 239.073 1.00 33.22  ? 200  LEU A CG  1 
ATOM   1499  C CD1 . LEU A  1 207 ? 141.027 154.144 239.616 1.00 26.36  ? 200  LEU A CD1 1 
ATOM   1500  C CD2 . LEU A  1 207 ? 141.805 153.028 237.557 1.00 30.34  ? 200  LEU A CD2 1 
ATOM   1501  N N   . TYR A  1 208 ? 145.896 152.381 241.637 1.00 23.02  ? 201  TYR A N   1 
ATOM   1502  C CA  . TYR A  1 208 ? 147.225 151.784 241.612 1.00 26.23  ? 201  TYR A CA  1 
ATOM   1503  C C   . TYR A  1 208 ? 147.965 151.824 242.941 1.00 26.34  ? 201  TYR A C   1 
ATOM   1504  O O   . TYR A  1 208 ? 149.028 151.201 243.039 1.00 26.72  ? 201  TYR A O   1 
ATOM   1505  C CB  . TYR A  1 208 ? 148.087 152.465 240.538 1.00 20.14  ? 201  TYR A CB  1 
ATOM   1506  C CG  . TYR A  1 208 ? 147.440 152.470 239.171 1.00 25.69  ? 201  TYR A CG  1 
ATOM   1507  C CD1 . TYR A  1 208 ? 147.426 151.331 238.385 1.00 19.56  ? 201  TYR A CD1 1 
ATOM   1508  C CD2 . TYR A  1 208 ? 146.808 153.605 238.689 1.00 25.85  ? 201  TYR A CD2 1 
ATOM   1509  C CE1 . TYR A  1 208 ? 146.827 151.330 237.146 1.00 24.50  ? 201  TYR A CE1 1 
ATOM   1510  C CE2 . TYR A  1 208 ? 146.199 153.610 237.453 1.00 26.16  ? 201  TYR A CE2 1 
ATOM   1511  C CZ  . TYR A  1 208 ? 146.214 152.472 236.687 1.00 26.73  ? 201  TYR A CZ  1 
ATOM   1512  O OH  . TYR A  1 208 ? 145.611 152.479 235.454 1.00 25.53  ? 201  TYR A OH  1 
ATOM   1513  N N   . ARG A  1 209 ? 147.461 152.549 243.944 1.00 26.38  ? 202  ARG A N   1 
ATOM   1514  C CA  . ARG A  1 209 ? 147.973 152.634 245.313 1.00 28.17  ? 202  ARG A CA  1 
ATOM   1515  C C   . ARG A  1 209 ? 149.396 153.174 245.408 1.00 29.80  ? 202  ARG A C   1 
ATOM   1516  O O   . ARG A  1 209 ? 150.068 152.955 246.422 1.00 30.97  ? 202  ARG A O   1 
ATOM   1517  C CB  . ARG A  1 209 ? 147.885 151.284 246.034 1.00 30.00  ? 202  ARG A CB  1 
ATOM   1518  C CG  . ARG A  1 209 ? 146.478 150.768 246.187 1.00 30.00  ? 202  ARG A CG  1 
ATOM   1519  C CD  . ARG A  1 209 ? 145.702 151.632 247.149 1.00 30.00  ? 202  ARG A CD  1 
ATOM   1520  N NE  . ARG A  1 209 ? 144.358 151.123 247.377 1.00 30.00  ? 202  ARG A NE  1 
ATOM   1521  C CZ  . ARG A  1 209 ? 143.446 151.731 248.123 1.00 30.00  ? 202  ARG A CZ  1 
ATOM   1522  N NH1 . ARG A  1 209 ? 143.705 152.874 248.734 1.00 30.00  ? 202  ARG A NH1 1 
ATOM   1523  N NH2 . ARG A  1 209 ? 142.245 151.177 248.257 1.00 30.00  ? 202  ARG A NH2 1 
ATOM   1524  N N   . LYS A  1 210 ? 149.877 153.874 244.385 1.00 25.31  ? 203  LYS A N   1 
ATOM   1525  C CA  . LYS A  1 210 ? 151.217 154.440 244.351 1.00 26.83  ? 203  LYS A CA  1 
ATOM   1526  C C   . LYS A  1 210 ? 151.133 155.808 243.697 1.00 26.77  ? 203  LYS A C   1 
ATOM   1527  O O   . LYS A  1 210 ? 150.434 155.975 242.697 1.00 27.62  ? 203  LYS A O   1 
ATOM   1528  C CB  . LYS A  1 210 ? 152.180 153.548 243.553 1.00 30.00  ? 203  LYS A CB  1 
ATOM   1529  C CG  . LYS A  1 210 ? 152.485 152.204 244.188 1.00 30.00  ? 203  LYS A CG  1 
ATOM   1530  C CD  . LYS A  1 210 ? 153.453 151.387 243.367 1.00 30.00  ? 203  LYS A CD  1 
ATOM   1531  C CE  . LYS A  1 210 ? 153.706 150.048 244.029 1.00 30.00  ? 203  LYS A CE  1 
ATOM   1532  N NZ  . LYS A  1 210 ? 154.645 149.200 243.252 1.00 30.00  ? 203  LYS A NZ  1 
ATOM   1533  N N   . ASP A  1 211 ? 151.838 156.790 244.259 1.00 31.85  ? 204  ASP A N   1 
ATOM   1534  C CA  . ASP A  1 211 ? 151.893 158.097 243.612 1.00 33.22  ? 204  ASP A CA  1 
ATOM   1535  C C   . ASP A  1 211 ? 152.814 158.074 242.399 1.00 37.44  ? 204  ASP A C   1 
ATOM   1536  O O   . ASP A  1 211 ? 152.599 158.817 241.436 1.00 33.77  ? 204  ASP A O   1 
ATOM   1537  C CB  . ASP A  1 211 ? 152.346 159.166 244.603 1.00 30.00  ? 204  ASP A CB  1 
ATOM   1538  C CG  . ASP A  1 211 ? 151.245 159.591 245.542 1.00 30.00  ? 204  ASP A CG  1 
ATOM   1539  O OD1 . ASP A  1 211 ? 150.063 159.448 245.172 1.00 30.00  ? 204  ASP A OD1 1 
ATOM   1540  O OD2 . ASP A  1 211 ? 151.561 160.077 246.647 1.00 30.00  ? 204  ASP A OD2 1 
ATOM   1541  N N   . ASN A  1 212 ? 153.844 157.236 242.429 1.00 32.32  ? 205  ASN A N   1 
ATOM   1542  C CA  . ASN A  1 212 ? 154.818 157.135 241.353 1.00 35.54  ? 205  ASN A CA  1 
ATOM   1543  C C   . ASN A  1 212 ? 154.868 155.704 240.837 1.00 38.68  ? 205  ASN A C   1 
ATOM   1544  O O   . ASN A  1 212 ? 154.908 154.756 241.628 1.00 36.77  ? 205  ASN A O   1 
ATOM   1545  C CB  . ASN A  1 212 ? 156.198 157.573 241.837 1.00 30.00  ? 205  ASN A CB  1 
ATOM   1546  C CG  . ASN A  1 212 ? 156.158 158.887 242.583 1.00 30.00  ? 205  ASN A CG  1 
ATOM   1547  O OD1 . ASN A  1 212 ? 155.951 159.943 241.989 1.00 30.00  ? 205  ASN A OD1 1 
ATOM   1548  N ND2 . ASN A  1 212 ? 156.354 158.829 243.894 1.00 30.00  ? 205  ASN A ND2 1 
ATOM   1549  N N   . ALA A  1 213 ? 154.868 155.552 239.515 1.00 26.88  ? 206  ALA A N   1 
ATOM   1550  C CA  . ALA A  1 213 ? 154.922 154.247 238.876 1.00 30.21  ? 206  ALA A CA  1 
ATOM   1551  C C   . ALA A  1 213 ? 155.768 154.351 237.617 1.00 28.49  ? 206  ALA A C   1 
ATOM   1552  O O   . ALA A  1 213 ? 156.126 155.444 237.177 1.00 28.53  ? 206  ALA A O   1 
ATOM   1553  C CB  . ALA A  1 213 ? 153.520 153.725 238.550 1.00 30.00  ? 206  ALA A CB  1 
ATOM   1554  N N   . TYR A  1 214 ? 156.102 153.198 237.042 1.00 26.90  ? 207  TYR A N   1 
ATOM   1555  C CA  . TYR A  1 214 ? 156.869 153.168 235.806 1.00 29.63  ? 207  TYR A CA  1 
ATOM   1556  C C   . TYR A  1 214 ? 156.557 151.892 235.041 1.00 26.36  ? 207  TYR A C   1 
ATOM   1557  O O   . TYR A  1 214 ? 156.222 150.860 235.625 1.00 27.64  ? 207  TYR A O   1 
ATOM   1558  C CB  . TYR A  1 214 ? 158.379 153.282 236.065 1.00 27.74  ? 207  TYR A CB  1 
ATOM   1559  C CG  . TYR A  1 214 ? 159.044 152.044 236.628 1.00 30.22  ? 207  TYR A CG  1 
ATOM   1560  C CD1 . TYR A  1 214 ? 158.951 151.738 237.974 1.00 34.04  ? 207  TYR A CD1 1 
ATOM   1561  C CD2 . TYR A  1 214 ? 159.789 151.202 235.814 1.00 30.37  ? 207  TYR A CD2 1 
ATOM   1562  C CE1 . TYR A  1 214 ? 159.563 150.619 238.493 1.00 29.17  ? 207  TYR A CE1 1 
ATOM   1563  C CE2 . TYR A  1 214 ? 160.401 150.080 236.323 1.00 32.59  ? 207  TYR A CE2 1 
ATOM   1564  C CZ  . TYR A  1 214 ? 160.287 149.796 237.662 1.00 34.89  ? 207  TYR A CZ  1 
ATOM   1565  O OH  . TYR A  1 214 ? 160.897 148.678 238.176 1.00 42.00  ? 207  TYR A OH  1 
ATOM   1566  N N   . VAL A  1 215 ? 156.664 151.980 233.716 1.00 24.88  ? 208  VAL A N   1 
ATOM   1567  C CA  . VAL A  1 215 ? 156.551 150.829 232.827 1.00 27.72  ? 208  VAL A CA  1 
ATOM   1568  C C   . VAL A  1 215 ? 157.852 150.713 232.048 1.00 30.73  ? 208  VAL A C   1 
ATOM   1569  O O   . VAL A  1 215 ? 158.399 151.720 231.592 1.00 31.08  ? 208  VAL A O   1 
ATOM   1570  C CB  . VAL A  1 215 ? 155.351 150.952 231.863 1.00 24.23  ? 208  VAL A CB  1 
ATOM   1571  C CG1 . VAL A  1 215 ? 155.078 149.634 231.176 1.00 23.46  ? 208  VAL A CG1 1 
ATOM   1572  C CG2 . VAL A  1 215 ? 154.117 151.425 232.592 1.00 20.99  ? 208  VAL A CG2 1 
ATOM   1573  N N   . SER A  1 216 ? 158.362 149.497 231.912 1.00 30.13  ? 209  SER A N   1 
ATOM   1574  C CA  . SER A  1 216 ? 159.584 149.250 231.167 1.00 32.02  ? 209  SER A CA  1 
ATOM   1575  C C   . SER A  1 216 ? 159.340 148.126 230.178 1.00 32.91  ? 209  SER A C   1 
ATOM   1576  O O   . SER A  1 216 ? 158.899 147.041 230.568 1.00 26.76  ? 209  SER A O   1 
ATOM   1577  C CB  . SER A  1 216 ? 160.737 148.887 232.102 1.00 30.00  ? 209  SER A CB  1 
ATOM   1578  O OG  . SER A  1 216 ? 161.912 148.594 231.369 1.00 30.00  ? 209  SER A OG  1 
ATOM   1579  N N   . VAL A  1 217 ? 159.623 148.380 228.904 1.00 31.14  ? 210  VAL A N   1 
ATOM   1580  C CA  . VAL A  1 217 ? 159.527 147.357 227.870 1.00 26.82  ? 210  VAL A CA  1 
ATOM   1581  C C   . VAL A  1 217 ? 160.905 147.199 227.253 1.00 33.05  ? 210  VAL A C   1 
ATOM   1582  O O   . VAL A  1 217 ? 161.452 148.156 226.686 1.00 30.00  ? 210  VAL A O   1 
ATOM   1583  C CB  . VAL A  1 217 ? 158.483 147.709 226.802 1.00 27.35  ? 210  VAL A CB  1 
ATOM   1584  C CG1 . VAL A  1 217 ? 158.471 146.654 225.721 1.00 23.90  ? 210  VAL A CG1 1 
ATOM   1585  C CG2 . VAL A  1 217 ? 157.115 147.839 227.430 1.00 26.49  ? 210  VAL A CG2 1 
ATOM   1586  N N   . VAL A  1 218 ? 161.472 145.999 227.374 1.00 30.69  ? 211  VAL A N   1 
ATOM   1587  C CA  . VAL A  1 218 ? 162.831 145.718 226.921 1.00 34.79  ? 211  VAL A CA  1 
ATOM   1588  C C   . VAL A  1 218 ? 162.799 144.562 225.932 1.00 33.79  ? 211  VAL A C   1 
ATOM   1589  O O   . VAL A  1 218 ? 162.164 143.533 226.187 1.00 33.78  ? 211  VAL A O   1 
ATOM   1590  C CB  . VAL A  1 218 ? 163.772 145.389 228.095 1.00 30.00  ? 211  VAL A CB  1 
ATOM   1591  C CG1 . VAL A  1 218 ? 165.201 145.294 227.608 1.00 30.00  ? 211  VAL A CG1 1 
ATOM   1592  C CG2 . VAL A  1 218 ? 163.670 146.428 229.194 1.00 30.00  ? 211  VAL A CG2 1 
ATOM   1593  N N   . SER A  1 219 ? 163.483 144.732 224.806 1.00 33.11  ? 212  SER A N   1 
ATOM   1594  C CA  . SER A  1 219 ? 163.730 143.657 223.856 1.00 35.60  ? 212  SER A CA  1 
ATOM   1595  C C   . SER A  1 219 ? 165.169 143.793 223.376 1.00 40.08  ? 212  SER A C   1 
ATOM   1596  O O   . SER A  1 219 ? 165.937 144.614 223.886 1.00 38.67  ? 212  SER A O   1 
ATOM   1597  C CB  . SER A  1 219 ? 162.729 143.703 222.698 1.00 36.86  ? 212  SER A CB  1 
ATOM   1598  O OG  . SER A  1 219 ? 163.150 142.862 221.643 1.00 39.13  ? 212  SER A OG  1 
ATOM   1599  N N   . SER A  1 220 ? 165.547 142.986 222.386 1.00 40.73  ? 213  SER A N   1 
ATOM   1600  C CA  . SER A  1 220 ? 166.874 143.130 221.802 1.00 43.50  ? 213  SER A CA  1 
ATOM   1601  C C   . SER A  1 220 ? 166.970 144.320 220.856 1.00 39.62  ? 213  SER A C   1 
ATOM   1602  O O   . SER A  1 220 ? 168.081 144.769 220.559 1.00 44.42  ? 213  SER A O   1 
ATOM   1603  C CB  . SER A  1 220 ? 167.275 141.850 221.073 1.00 43.67  ? 213  SER A CB  1 
ATOM   1604  O OG  . SER A  1 220 ? 167.376 140.767 221.980 1.00 46.21  ? 213  SER A OG  1 
ATOM   1605  N N   . ASN A  1 221 ? 165.848 144.900 220.447 1.00 44.97  ? 214  ASN A N   1 
ATOM   1606  C CA  . ASN A  1 221 ? 165.891 146.117 219.597 1.00 43.29  ? 214  ASN A CA  1 
ATOM   1607  C C   . ASN A  1 221 ? 165.023 147.228 220.203 1.00 48.04  ? 214  ASN A C   1 
ATOM   1608  O O   . ASN A  1 221 ? 165.047 148.339 219.655 1.00 47.06  ? 214  ASN A O   1 
ATOM   1609  C CB  . ASN A  1 221 ? 165.576 145.774 218.144 1.00 30.00  ? 214  ASN A CB  1 
ATOM   1610  C CG  . ASN A  1 221 ? 164.300 144.984 217.951 1.00 30.00  ? 214  ASN A CG  1 
ATOM   1611  O OD1 . ASN A  1 221 ? 163.594 144.676 218.908 1.00 30.00  ? 214  ASN A OD1 1 
ATOM   1612  N ND2 . ASN A  1 221 ? 163.998 144.649 216.709 1.00 30.00  ? 214  ASN A ND2 1 
ATOM   1613  N N   . TYR A  1 222 ? 164.281 146.942 221.271 1.00 43.39  ? 215  TYR A N   1 
ATOM   1614  C CA  . TYR A  1 222 ? 163.459 147.945 221.930 1.00 37.19  ? 215  TYR A CA  1 
ATOM   1615  C C   . TYR A  1 222 ? 163.885 148.052 223.384 1.00 39.83  ? 215  TYR A C   1 
ATOM   1616  O O   . TYR A  1 222 ? 164.078 147.031 224.052 1.00 35.73  ? 215  TYR A O   1 
ATOM   1617  C CB  . TYR A  1 222 ? 161.979 147.568 221.843 1.00 29.60  ? 215  TYR A CB  1 
ATOM   1618  C CG  . TYR A  1 222 ? 161.010 148.722 221.909 1.00 37.83  ? 215  TYR A CG  1 
ATOM   1619  C CD1 . TYR A  1 222 ? 160.708 149.458 220.776 1.00 34.61  ? 215  TYR A CD1 1 
ATOM   1620  C CD2 . TYR A  1 222 ? 160.374 149.055 223.094 1.00 33.51  ? 215  TYR A CD2 1 
ATOM   1621  C CE1 . TYR A  1 222 ? 159.816 150.507 220.825 1.00 34.75  ? 215  TYR A CE1 1 
ATOM   1622  C CE2 . TYR A  1 222 ? 159.479 150.103 223.153 1.00 32.16  ? 215  TYR A CE2 1 
ATOM   1623  C CZ  . TYR A  1 222 ? 159.204 150.822 222.015 1.00 37.28  ? 215  TYR A CZ  1 
ATOM   1624  O OH  . TYR A  1 222 ? 158.315 151.868 222.066 1.00 32.99  ? 215  TYR A OH  1 
ATOM   1625  N N   . ASN A  1 223 ? 164.032 149.280 223.870 1.00 37.08  ? 216  ASN A N   1 
ATOM   1626  C CA  . ASN A  1 223 ? 164.347 149.509 225.277 1.00 37.16  ? 216  ASN A CA  1 
ATOM   1627  C C   . ASN A  1 223 ? 163.762 150.865 225.652 1.00 36.40  ? 216  ASN A C   1 
ATOM   1628  O O   . ASN A  1 223 ? 164.369 151.898 225.361 1.00 36.51  ? 216  ASN A O   1 
ATOM   1629  C CB  . ASN A  1 223 ? 165.847 149.460 225.521 1.00 30.00  ? 216  ASN A CB  1 
ATOM   1630  C CG  . ASN A  1 223 ? 166.206 149.684 226.972 1.00 30.00  ? 216  ASN A CG  1 
ATOM   1631  O OD1 . ASN A  1 223 ? 165.661 149.037 227.865 1.00 30.00  ? 216  ASN A OD1 1 
ATOM   1632  N ND2 . ASN A  1 223 ? 167.122 150.608 227.218 1.00 30.00  ? 216  ASN A ND2 1 
ATOM   1633  N N   . ARG A  1 224 ? 162.591 150.863 226.288 1.00 34.39  ? 217  ARG A N   1 
ATOM   1634  C CA  . ARG A  1 224 ? 161.958 152.130 226.624 1.00 32.65  ? 217  ARG A CA  1 
ATOM   1635  C C   . ARG A  1 224 ? 161.365 152.080 228.023 1.00 34.19  ? 217  ARG A C   1 
ATOM   1636  O O   . ARG A  1 224 ? 160.934 151.021 228.496 1.00 29.87  ? 217  ARG A O   1 
ATOM   1637  C CB  . ARG A  1 224 ? 160.870 152.511 225.611 1.00 30.00  ? 217  ARG A CB  1 
ATOM   1638  C CG  . ARG A  1 224 ? 161.413 153.038 224.288 1.00 30.00  ? 217  ARG A CG  1 
ATOM   1639  C CD  . ARG A  1 224 ? 160.481 154.018 223.606 1.00 30.00  ? 217  ARG A CD  1 
ATOM   1640  N NE  . ARG A  1 224 ? 160.136 155.145 224.461 1.00 30.00  ? 217  ARG A NE  1 
ATOM   1641  C CZ  . ARG A  1 224 ? 159.190 156.029 224.180 1.00 30.00  ? 217  ARG A CZ  1 
ATOM   1642  N NH1 . ARG A  1 224 ? 158.483 155.953 223.066 1.00 30.00  ? 217  ARG A NH1 1 
ATOM   1643  N NH2 . ARG A  1 224 ? 158.952 157.018 225.036 1.00 30.00  ? 217  ARG A NH2 1 
ATOM   1644  N N   . ARG A  1 225 ? 161.352 153.242 228.671 1.00 31.99  ? 218  ARG A N   1 
ATOM   1645  C CA  . ARG A  1 225 ? 160.764 153.440 229.988 1.00 34.65  ? 218  ARG A CA  1 
ATOM   1646  C C   . ARG A  1 225 ? 159.736 154.558 229.911 1.00 31.47  ? 218  ARG A C   1 
ATOM   1647  O O   . ARG A  1 225 ? 159.993 155.600 229.298 1.00 31.21  ? 218  ARG A O   1 
ATOM   1648  C CB  . ARG A  1 225 ? 161.837 153.780 231.016 1.00 30.00  ? 218  ARG A CB  1 
ATOM   1649  C CG  . ARG A  1 225 ? 161.369 153.781 232.451 1.00 30.00  ? 218  ARG A CG  1 
ATOM   1650  C CD  . ARG A  1 225 ? 162.556 153.837 233.392 1.00 30.00  ? 218  ARG A CD  1 
ATOM   1651  N NE  . ARG A  1 225 ? 162.159 153.793 234.793 1.00 30.00  ? 218  ARG A NE  1 
ATOM   1652  C CZ  . ARG A  1 225 ? 161.813 154.855 235.506 1.00 30.00  ? 218  ARG A CZ  1 
ATOM   1653  N NH1 . ARG A  1 225 ? 161.804 156.068 234.980 1.00 30.00  ? 218  ARG A NH1 1 
ATOM   1654  N NH2 . ARG A  1 225 ? 161.463 154.697 236.779 1.00 30.00  ? 218  ARG A NH2 1 
ATOM   1655  N N   . PHE A  1 226 ? 158.581 154.342 230.531 1.00 28.31  ? 219  PHE A N   1 
ATOM   1656  C CA  . PHE A  1 226 ? 157.464 155.269 230.494 1.00 27.73  ? 219  PHE A CA  1 
ATOM   1657  C C   . PHE A  1 226 ? 157.064 155.648 231.910 1.00 30.64  ? 219  PHE A C   1 
ATOM   1658  O O   . PHE A  1 226 ? 156.902 154.778 232.774 1.00 27.06  ? 219  PHE A O   1 
ATOM   1659  C CB  . PHE A  1 226 ? 156.258 154.667 229.775 1.00 27.31  ? 219  PHE A CB  1 
ATOM   1660  C CG  . PHE A  1 226 ? 156.602 153.900 228.535 1.00 31.32  ? 219  PHE A CG  1 
ATOM   1661  C CD1 . PHE A  1 226 ? 156.761 154.553 227.330 1.00 30.17  ? 219  PHE A CD1 1 
ATOM   1662  C CD2 . PHE A  1 226 ? 156.731 152.525 228.567 1.00 30.42  ? 219  PHE A CD2 1 
ATOM   1663  C CE1 . PHE A  1 226 ? 157.061 153.853 226.186 1.00 27.33  ? 219  PHE A CE1 1 
ATOM   1664  C CE2 . PHE A  1 226 ? 157.035 151.822 227.425 1.00 28.48  ? 219  PHE A CE2 1 
ATOM   1665  C CZ  . PHE A  1 226 ? 157.198 152.488 226.235 1.00 27.49  ? 219  PHE A CZ  1 
ATOM   1666  N N   . THR A  1 227 ? 156.897 156.949 232.132 1.00 29.65  ? 220  THR A N   1 
ATOM   1667  C CA  . THR A  1 227 ? 156.469 157.508 233.397 1.00 35.09  ? 220  THR A CA  1 
ATOM   1668  C C   . THR A  1 227 ? 155.119 158.194 233.225 1.00 30.58  ? 220  THR A C   1 
ATOM   1669  O O   . THR A  1 227 ? 154.967 159.027 232.321 1.00 33.27  ? 220  THR A O   1 
ATOM   1670  C CB  . THR A  1 227 ? 157.498 158.513 233.928 1.00 30.00  ? 220  THR A CB  1 
ATOM   1671  O OG1 . THR A  1 227 ? 158.770 157.869 234.061 1.00 30.00  ? 220  THR A OG1 1 
ATOM   1672  C CG2 . THR A  1 227 ? 157.074 159.052 235.279 1.00 30.00  ? 220  THR A CG2 1 
ATOM   1673  N N   . PRO A  1 228 ? 154.119 157.852 234.036 1.00 30.25  ? 221  PRO A N   1 
ATOM   1674  C CA  . PRO A  1 228 ? 152.810 158.509 233.931 1.00 31.33  ? 221  PRO A CA  1 
ATOM   1675  C C   . PRO A  1 228 ? 152.856 159.972 234.344 1.00 27.11  ? 221  PRO A C   1 
ATOM   1676  O O   . PRO A  1 228 ? 153.600 160.364 235.244 1.00 27.35  ? 221  PRO A O   1 
ATOM   1677  C CB  . PRO A  1 228 ? 151.928 157.703 234.886 1.00 27.18  ? 221  PRO A CB  1 
ATOM   1678  C CG  . PRO A  1 228 ? 152.669 156.486 235.198 1.00 32.83  ? 221  PRO A CG  1 
ATOM   1679  C CD  . PRO A  1 228 ? 154.097 156.674 234.911 1.00 33.22  ? 221  PRO A CD  1 
ATOM   1680  N N   . GLU A  1 229 ? 152.028 160.776 233.682 1.00 29.00  ? 222  GLU A N   1 
ATOM   1681  C CA  . GLU A  1 229 ? 151.903 162.201 233.944 1.00 29.75  ? 222  GLU A CA  1 
ATOM   1682  C C   . GLU A  1 229 ? 150.461 162.516 234.307 1.00 27.95  ? 222  GLU A C   1 
ATOM   1683  O O   . GLU A  1 229 ? 149.529 161.975 233.707 1.00 27.06  ? 222  GLU A O   1 
ATOM   1684  C CB  . GLU A  1 229 ? 152.330 163.033 232.733 1.00 28.17  ? 222  GLU A CB  1 
ATOM   1685  C CG  . GLU A  1 229 ? 153.564 162.515 232.016 1.00 33.72  ? 222  GLU A CG  1 
ATOM   1686  C CD  . GLU A  1 229 ? 154.205 163.562 231.128 1.00 34.92  ? 222  GLU A CD  1 
ATOM   1687  O OE1 . GLU A  1 229 ? 153.463 164.356 230.513 1.00 36.06  ? 222  GLU A OE1 1 
ATOM   1688  O OE2 . GLU A  1 229 ? 155.451 163.592 231.046 1.00 36.32  ? 222  GLU A OE2 1 
ATOM   1689  N N   . ILE A  1 230 ? 150.283 163.394 235.289 1.00 28.45  ? 223  ILE A N   1 
ATOM   1690  C CA  . ILE A  1 230 ? 148.970 163.740 235.821 1.00 28.76  ? 223  ILE A CA  1 
ATOM   1691  C C   . ILE A  1 230 ? 148.761 165.237 235.643 1.00 26.73  ? 223  ILE A C   1 
ATOM   1692  O O   . ILE A  1 230 ? 149.542 166.043 236.164 1.00 25.33  ? 223  ILE A O   1 
ATOM   1693  C CB  . ILE A  1 230 ? 148.840 163.337 237.296 1.00 32.33  ? 223  ILE A CB  1 
ATOM   1694  C CG1 . ILE A  1 230 ? 148.817 161.817 237.424 1.00 29.27  ? 223  ILE A CG1 1 
ATOM   1695  C CG2 . ILE A  1 230 ? 147.603 163.941 237.909 1.00 29.20  ? 223  ILE A CG2 1 
ATOM   1696  C CD1 . ILE A  1 230 ? 148.970 161.331 238.829 1.00 32.85  ? 223  ILE A CD1 1 
ATOM   1697  N N   . ALA A  1 231 ? 147.709 165.606 234.915 1.00 27.42  ? 224  ALA A N   1 
ATOM   1698  C CA  . ALA A  1 231 ? 147.388 167.001 234.651 1.00 27.25  ? 224  ALA A CA  1 
ATOM   1699  C C   . ALA A  1 231 ? 145.908 167.108 234.306 1.00 28.72  ? 224  ALA A C   1 
ATOM   1700  O O   . ALA A  1 231 ? 145.199 166.103 234.206 1.00 26.87  ? 224  ALA A O   1 
ATOM   1701  C CB  . ALA A  1 231 ? 148.259 167.569 233.526 1.00 30.23  ? 224  ALA A CB  1 
ATOM   1702  N N   . LYS A  1 232 ? 145.443 168.342 234.118 1.00 24.85  ? 225  LYS A N   1 
ATOM   1703  C CA  . LYS A  1 232 ? 144.060 168.620 233.748 1.00 24.39  ? 225  LYS A CA  1 
ATOM   1704  C C   . LYS A  1 232 ? 143.986 168.822 232.241 1.00 30.22  ? 225  LYS A C   1 
ATOM   1705  O O   . LYS A  1 232 ? 144.694 169.670 231.690 1.00 29.92  ? 225  LYS A O   1 
ATOM   1706  C CB  . LYS A  1 232 ? 143.533 169.854 234.479 1.00 30.00  ? 225  LYS A CB  1 
ATOM   1707  C CG  . LYS A  1 232 ? 143.518 169.725 235.993 1.00 30.00  ? 225  LYS A CG  1 
ATOM   1708  C CD  . LYS A  1 232 ? 143.069 171.022 236.650 1.00 30.00  ? 225  LYS A CD  1 
ATOM   1709  C CE  . LYS A  1 232 ? 143.136 170.927 238.165 1.00 30.00  ? 225  LYS A CE  1 
ATOM   1710  N NZ  . LYS A  1 232 ? 142.745 172.207 238.818 1.00 30.00  ? 225  LYS A NZ  1 
ATOM   1711  N N   . ARG A  1 233 ? 143.127 168.051 231.581 1.00 30.04  ? 226  ARG A N   1 
ATOM   1712  C CA  . ARG A  1 233 ? 143.071 168.014 230.130 1.00 32.26  ? 226  ARG A CA  1 
ATOM   1713  C C   . ARG A  1 233 ? 141.660 168.300 229.639 1.00 32.36  ? 226  ARG A C   1 
ATOM   1714  O O   . ARG A  1 233 ? 140.687 168.025 230.347 1.00 34.29  ? 226  ARG A O   1 
ATOM   1715  C CB  . ARG A  1 233 ? 143.529 166.645 229.603 1.00 28.89  ? 226  ARG A CB  1 
ATOM   1716  C CG  . ARG A  1 233 ? 144.926 166.255 230.038 1.00 29.20  ? 226  ARG A CG  1 
ATOM   1717  C CD  . ARG A  1 233 ? 145.275 164.856 229.612 1.00 25.80  ? 226  ARG A CD  1 
ATOM   1718  N NE  . ARG A  1 233 ? 146.548 164.436 230.179 1.00 27.51  ? 226  ARG A NE  1 
ATOM   1719  C CZ  . ARG A  1 233 ? 146.679 163.814 231.341 1.00 28.03  ? 226  ARG A CZ  1 
ATOM   1720  N NH1 . ARG A  1 233 ? 145.630 163.525 232.091 1.00 29.59  ? 226  ARG A NH1 1 
ATOM   1721  N NH2 . ARG A  1 233 ? 147.893 163.477 231.763 1.00 28.63  ? 226  ARG A NH2 1 
ATOM   1722  N N   . PRO A  1 234 ? 141.523 168.878 228.444 1.00 31.40  ? 227  PRO A N   1 
ATOM   1723  C CA  . PRO A  1 234 ? 140.194 169.032 227.844 1.00 36.42  ? 227  PRO A CA  1 
ATOM   1724  C C   . PRO A  1 234 ? 139.558 167.690 227.530 1.00 36.73  ? 227  PRO A C   1 
ATOM   1725  O O   . PRO A  1 234 ? 140.237 166.707 227.226 1.00 32.72  ? 227  PRO A O   1 
ATOM   1726  C CB  . PRO A  1 234 ? 140.477 169.822 226.563 1.00 30.40  ? 227  PRO A CB  1 
ATOM   1727  C CG  . PRO A  1 234 ? 141.742 170.531 226.838 1.00 31.03  ? 227  PRO A CG  1 
ATOM   1728  C CD  . PRO A  1 234 ? 142.548 169.591 227.666 1.00 31.41  ? 227  PRO A CD  1 
ATOM   1729  N N   . LYS A  1 235 ? 138.232 167.662 227.604 1.00 35.64  ? 228  LYS A N   1 
ATOM   1730  C CA  . LYS A  1 235 ? 137.491 166.411 227.526 1.00 36.36  ? 228  LYS A CA  1 
ATOM   1731  C C   . LYS A  1 235 ? 137.332 165.981 226.075 1.00 35.30  ? 228  LYS A C   1 
ATOM   1732  O O   . LYS A  1 235 ? 136.826 166.745 225.246 1.00 36.04  ? 228  LYS A O   1 
ATOM   1733  C CB  . LYS A  1 235 ? 136.127 166.562 228.190 1.00 32.88  ? 228  LYS A CB  1 
ATOM   1734  C CG  . LYS A  1 235 ? 136.188 166.771 229.683 1.00 38.12  ? 228  LYS A CG  1 
ATOM   1735  C CD  . LYS A  1 235 ? 134.805 166.976 230.258 1.00 39.44  ? 228  LYS A CD  1 
ATOM   1736  C CE  . LYS A  1 235 ? 134.017 165.682 230.258 1.00 43.33  ? 228  LYS A CE  1 
ATOM   1737  N NZ  . LYS A  1 235 ? 134.559 164.709 231.242 1.00 49.96  ? 228  LYS A NZ  1 
ATOM   1738  N N   . VAL A  1 236 ? 137.761 164.761 225.772 1.00 31.82  ? 229  VAL A N   1 
ATOM   1739  C CA  . VAL A  1 236 ? 137.541 164.134 224.476 1.00 37.12  ? 229  VAL A CA  1 
ATOM   1740  C C   . VAL A  1 236 ? 136.788 162.837 224.726 1.00 36.16  ? 229  VAL A C   1 
ATOM   1741  O O   . VAL A  1 236 ? 137.268 161.975 225.474 1.00 34.75  ? 229  VAL A O   1 
ATOM   1742  C CB  . VAL A  1 236 ? 138.858 163.877 223.729 1.00 32.54  ? 229  VAL A CB  1 
ATOM   1743  C CG1 . VAL A  1 236 ? 138.626 162.969 222.537 1.00 30.53  ? 229  VAL A CG1 1 
ATOM   1744  C CG2 . VAL A  1 236 ? 139.476 165.187 223.285 1.00 32.17  ? 229  VAL A CG2 1 
ATOM   1745  N N   . ARG A  1 237 ? 135.607 162.716 224.110 1.00 31.75  ? 230  ARG A N   1 
ATOM   1746  C CA  . ARG A  1 237 ? 134.686 161.583 224.260 1.00 34.55  ? 230  ARG A CA  1 
ATOM   1747  C C   . ARG A  1 237 ? 134.291 161.343 225.715 1.00 37.15  ? 230  ARG A C   1 
ATOM   1748  O O   . ARG A  1 237 ? 134.099 160.202 226.136 1.00 40.13  ? 230  ARG A O   1 
ATOM   1749  C CB  . ARG A  1 237 ? 135.249 160.304 223.631 1.00 37.93  ? 230  ARG A CB  1 
ATOM   1750  C CG  . ARG A  1 237 ? 135.111 160.264 222.120 1.00 35.69  ? 230  ARG A CG  1 
ATOM   1751  C CD  . ARG A  1 237 ? 135.585 158.946 221.551 1.00 36.31  ? 230  ARG A CD  1 
ATOM   1752  N NE  . ARG A  1 237 ? 134.792 157.827 222.040 1.00 43.81  ? 230  ARG A NE  1 
ATOM   1753  C CZ  . ARG A  1 237 ? 133.860 157.204 221.334 1.00 49.49  ? 230  ARG A CZ  1 
ATOM   1754  N NH1 . ARG A  1 237 ? 133.568 157.574 220.100 1.00 43.80  ? 230  ARG A NH1 1 
ATOM   1755  N NH2 . ARG A  1 237 ? 133.208 156.183 221.880 1.00 44.77  ? 230  ARG A NH2 1 
ATOM   1756  N N   . GLY A  1 238 ? 134.161 162.419 226.488 1.00 35.87  ? 231  GLY A N   1 
ATOM   1757  C CA  . GLY A  1 238 ? 133.658 162.345 227.842 1.00 42.24  ? 231  GLY A CA  1 
ATOM   1758  C C   . GLY A  1 238 ? 134.667 161.977 228.904 1.00 40.55  ? 231  GLY A C   1 
ATOM   1759  O O   . GLY A  1 238 ? 134.292 161.886 230.080 1.00 39.45  ? 231  GLY A O   1 
ATOM   1760  N N   . GLN A  1 239 ? 135.930 161.766 228.544 1.00 37.96  ? 232  GLN A N   1 
ATOM   1761  C CA  . GLN A  1 239 ? 136.967 161.388 229.493 1.00 33.66  ? 232  GLN A CA  1 
ATOM   1762  C C   . GLN A  1 239 ? 138.105 162.394 229.446 1.00 31.72  ? 232  GLN A C   1 
ATOM   1763  O O   . GLN A  1 239 ? 138.446 162.910 228.378 1.00 32.77  ? 232  GLN A O   1 
ATOM   1764  C CB  . GLN A  1 239 ? 137.503 159.990 229.196 1.00 35.24  ? 232  GLN A CB  1 
ATOM   1765  C CG  . GLN A  1 239 ? 136.458 158.907 229.267 1.00 34.26  ? 232  GLN A CG  1 
ATOM   1766  C CD  . GLN A  1 239 ? 136.240 158.407 230.673 1.00 35.71  ? 232  GLN A CD  1 
ATOM   1767  O OE1 . GLN A  1 239 ? 137.188 158.244 231.438 1.00 29.78  ? 232  GLN A OE1 1 
ATOM   1768  N NE2 . GLN A  1 239 ? 134.987 158.155 231.024 1.00 36.75  ? 232  GLN A NE2 1 
ATOM   1769  N N   . SER A  1 240 ? 138.691 162.669 230.611 1.00 29.30  ? 233  SER A N   1 
ATOM   1770  C CA  . SER A  1 240 ? 139.823 163.579 230.701 1.00 31.33  ? 233  SER A CA  1 
ATOM   1771  C C   . SER A  1 240 ? 141.166 162.868 230.778 1.00 28.25  ? 233  SER A C   1 
ATOM   1772  O O   . SER A  1 240 ? 142.190 163.481 230.458 1.00 30.66  ? 233  SER A O   1 
ATOM   1773  C CB  . SER A  1 240 ? 139.672 164.495 231.917 1.00 30.00  ? 233  SER A CB  1 
ATOM   1774  O OG  . SER A  1 240 ? 140.691 165.476 231.936 1.00 30.00  ? 233  SER A OG  1 
ATOM   1775  N N   . GLY A  1 241 ? 141.193 161.602 231.190 1.00 27.02  ? 234  GLY A N   1 
ATOM   1776  C CA  . GLY A  1 241 ? 142.423 160.844 231.182 1.00 26.65  ? 234  GLY A CA  1 
ATOM   1777  C C   . GLY A  1 241 ? 142.801 160.385 229.789 1.00 30.62  ? 234  GLY A C   1 
ATOM   1778  O O   . GLY A  1 241 ? 142.038 160.503 228.834 1.00 27.65  ? 234  GLY A O   1 
ATOM   1779  N N   . ARG A  1 242 ? 144.014 159.855 229.670 1.00 25.22  ? 235  ARG A N   1 
ATOM   1780  C CA  . ARG A  1 242 ? 144.521 159.409 228.382 1.00 25.95  ? 235  ARG A CA  1 
ATOM   1781  C C   . ARG A  1 242 ? 145.135 158.025 228.513 1.00 28.09  ? 235  ARG A C   1 
ATOM   1782  O O   . ARG A  1 242 ? 145.538 157.601 229.595 1.00 25.99  ? 235  ARG A O   1 
ATOM   1783  C CB  . ARG A  1 242 ? 145.569 160.375 227.815 1.00 26.00  ? 235  ARG A CB  1 
ATOM   1784  C CG  . ARG A  1 242 ? 145.065 161.771 227.509 1.00 24.38  ? 235  ARG A CG  1 
ATOM   1785  C CD  . ARG A  1 242 ? 144.028 161.774 226.404 1.00 24.42  ? 235  ARG A CD  1 
ATOM   1786  N NE  . ARG A  1 242 ? 143.694 163.131 225.991 1.00 29.42  ? 235  ARG A NE  1 
ATOM   1787  C CZ  . ARG A  1 242 ? 142.704 163.850 226.502 1.00 31.84  ? 235  ARG A CZ  1 
ATOM   1788  N NH1 . ARG A  1 242 ? 141.902 163.359 227.430 1.00 29.42  ? 235  ARG A NH1 1 
ATOM   1789  N NH2 . ARG A  1 242 ? 142.517 165.092 226.070 1.00 34.91  ? 235  ARG A NH2 1 
ATOM   1790  N N   . ILE A  1 243 ? 145.188 157.309 227.393 1.00 26.61  ? 236  ILE A N   1 
ATOM   1791  C CA  . ILE A  1 243 ? 145.952 156.072 227.281 1.00 28.76  ? 236  ILE A CA  1 
ATOM   1792  C C   . ILE A  1 243 ? 146.780 156.166 226.008 1.00 30.99  ? 236  ILE A C   1 
ATOM   1793  O O   . ILE A  1 243 ? 146.223 156.334 224.916 1.00 26.50  ? 236  ILE A O   1 
ATOM   1794  C CB  . ILE A  1 243 ? 145.052 154.825 227.253 1.00 30.00  ? 236  ILE A CB  1 
ATOM   1795  C CG1 . ILE A  1 243 ? 144.397 154.594 228.614 1.00 30.00  ? 236  ILE A CG1 1 
ATOM   1796  C CG2 . ILE A  1 243 ? 145.856 153.602 226.861 1.00 30.00  ? 236  ILE A CG2 1 
ATOM   1797  C CD1 . ILE A  1 243 ? 143.574 153.330 228.695 1.00 30.00  ? 236  ILE A CD1 1 
ATOM   1798  N N   . ASN A  1 244 ? 148.098 156.065 226.141 1.00 23.82  ? 237  ASN A N   1 
ATOM   1799  C CA  . ASN A  1 244 ? 149.010 156.164 225.009 1.00 22.75  ? 237  ASN A CA  1 
ATOM   1800  C C   . ASN A  1 244 ? 149.417 154.769 224.556 1.00 27.84  ? 237  ASN A C   1 
ATOM   1801  O O   . ASN A  1 244 ? 149.853 153.953 225.373 1.00 26.00  ? 237  ASN A O   1 
ATOM   1802  C CB  . ASN A  1 244 ? 150.245 156.985 225.374 1.00 23.98  ? 237  ASN A CB  1 
ATOM   1803  C CG  . ASN A  1 244 ? 149.954 158.464 225.469 1.00 28.15  ? 237  ASN A CG  1 
ATOM   1804  O OD1 . ASN A  1 244 ? 148.939 158.940 224.965 1.00 25.65  ? 237  ASN A OD1 1 
ATOM   1805  N ND2 . ASN A  1 244 ? 150.839 159.201 226.124 1.00 31.72  ? 237  ASN A ND2 1 
ATOM   1806  N N   . TYR A  1 245 ? 149.286 154.505 223.258 1.00 27.41  ? 238  TYR A N   1 
ATOM   1807  C CA  . TYR A  1 245 ? 149.454 153.169 222.704 1.00 25.69  ? 238  TYR A CA  1 
ATOM   1808  C C   . TYR A  1 245 ? 150.797 153.041 222.001 1.00 28.64  ? 238  TYR A C   1 
ATOM   1809  O O   . TYR A  1 245 ? 151.279 153.993 221.383 1.00 25.77  ? 238  TYR A O   1 
ATOM   1810  C CB  . TYR A  1 245 ? 148.329 152.840 221.724 1.00 28.58  ? 238  TYR A CB  1 
ATOM   1811  C CG  . TYR A  1 245 ? 146.946 153.099 222.265 1.00 26.49  ? 238  TYR A CG  1 
ATOM   1812  C CD1 . TYR A  1 245 ? 146.302 152.159 223.052 1.00 26.43  ? 238  TYR A CD1 1 
ATOM   1813  C CD2 . TYR A  1 245 ? 146.283 154.282 221.983 1.00 24.78  ? 238  TYR A CD2 1 
ATOM   1814  C CE1 . TYR A  1 245 ? 145.043 152.392 223.545 1.00 30.15  ? 238  TYR A CE1 1 
ATOM   1815  C CE2 . TYR A  1 245 ? 145.025 154.525 222.475 1.00 27.12  ? 238  TYR A CE2 1 
ATOM   1816  C CZ  . TYR A  1 245 ? 144.411 153.577 223.253 1.00 30.93  ? 238  TYR A CZ  1 
ATOM   1817  O OH  . TYR A  1 245 ? 143.152 153.813 223.746 1.00 30.16  ? 238  TYR A OH  1 
ATOM   1818  N N   . TYR A  1 246 ? 151.397 151.855 222.098 1.00 24.05  ? 239  TYR A N   1 
ATOM   1819  C CA  . TYR A  1 246 ? 152.713 151.589 221.540 1.00 25.79  ? 239  TYR A CA  1 
ATOM   1820  C C   . TYR A  1 246 ? 152.733 150.194 220.932 1.00 26.81  ? 239  TYR A C   1 
ATOM   1821  O O   . TYR A  1 246 ? 151.949 149.318 221.310 1.00 26.11  ? 239  TYR A O   1 
ATOM   1822  C CB  . TYR A  1 246 ? 153.818 151.703 222.596 1.00 22.65  ? 239  TYR A CB  1 
ATOM   1823  C CG  . TYR A  1 246 ? 153.805 152.981 223.397 1.00 27.46  ? 239  TYR A CG  1 
ATOM   1824  C CD1 . TYR A  1 246 ? 154.447 154.118 222.933 1.00 26.30  ? 239  TYR A CD1 1 
ATOM   1825  C CD2 . TYR A  1 246 ? 153.163 153.048 224.622 1.00 22.71  ? 239  TYR A CD2 1 
ATOM   1826  C CE1 . TYR A  1 246 ? 154.441 155.285 223.661 1.00 28.00  ? 239  TYR A CE1 1 
ATOM   1827  C CE2 . TYR A  1 246 ? 153.151 154.213 225.358 1.00 25.93  ? 239  TYR A CE2 1 
ATOM   1828  C CZ  . TYR A  1 246 ? 153.790 155.325 224.871 1.00 30.15  ? 239  TYR A CZ  1 
ATOM   1829  O OH  . TYR A  1 246 ? 153.786 156.488 225.598 1.00 28.29  ? 239  TYR A OH  1 
ATOM   1830  N N   . TRP A  1 247 ? 153.664 149.989 219.999 1.00 26.96  ? 240  TRP A N   1 
ATOM   1831  C CA  . TRP A  1 247 ? 153.772 148.735 219.267 1.00 29.84  ? 240  TRP A CA  1 
ATOM   1832  C C   . TRP A  1 247 ? 155.230 148.402 218.985 1.00 27.84  ? 240  TRP A C   1 
ATOM   1833  O O   . TRP A  1 247 ? 156.098 149.277 218.960 1.00 27.85  ? 240  TRP A O   1 
ATOM   1834  C CB  . TRP A  1 247 ? 152.989 148.788 217.952 1.00 25.20  ? 240  TRP A CB  1 
ATOM   1835  C CG  . TRP A  1 247 ? 153.491 149.794 216.975 1.00 28.79  ? 240  TRP A CG  1 
ATOM   1836  C CD1 . TRP A  1 247 ? 153.123 151.096 216.888 1.00 26.07  ? 240  TRP A CD1 1 
ATOM   1837  C CD2 . TRP A  1 247 ? 154.438 149.573 215.928 1.00 29.53  ? 240  TRP A CD2 1 
ATOM   1838  N NE1 . TRP A  1 247 ? 153.786 151.708 215.860 1.00 26.75  ? 240  TRP A NE1 1 
ATOM   1839  C CE2 . TRP A  1 247 ? 154.603 150.791 215.255 1.00 26.11  ? 240  TRP A CE2 1 
ATOM   1840  C CE3 . TRP A  1 247 ? 155.167 148.464 215.501 1.00 29.28  ? 240  TRP A CE3 1 
ATOM   1841  C CZ2 . TRP A  1 247 ? 155.465 150.933 214.178 1.00 27.74  ? 240  TRP A CZ2 1 
ATOM   1842  C CZ3 . TRP A  1 247 ? 156.022 148.608 214.434 1.00 26.54  ? 240  TRP A CZ3 1 
ATOM   1843  C CH2 . TRP A  1 247 ? 156.164 149.831 213.783 1.00 28.68  ? 240  TRP A CH2 1 
ATOM   1844  N N   . THR A  1 248 ? 155.485 147.113 218.766 1.00 29.17  ? 241  THR A N   1 
ATOM   1845  C CA  . THR A  1 248 ? 156.810 146.633 218.394 1.00 26.53  ? 241  THR A CA  1 
ATOM   1846  C C   . THR A  1 248 ? 156.669 145.361 217.569 1.00 29.32  ? 241  THR A C   1 
ATOM   1847  O O   . THR A  1 248 ? 155.606 144.735 217.532 1.00 27.27  ? 241  THR A O   1 
ATOM   1848  C CB  . THR A  1 248 ? 157.696 146.384 219.619 1.00 32.61  ? 241  THR A CB  1 
ATOM   1849  O OG1 . THR A  1 248 ? 159.050 146.205 219.197 1.00 34.05  ? 241  THR A OG1 1 
ATOM   1850  C CG2 . THR A  1 248 ? 157.245 145.152 220.379 1.00 29.47  ? 241  THR A CG2 1 
ATOM   1851  N N   . LEU A  1 249 ? 157.755 144.993 216.894 1.00 28.35  ? 242  LEU A N   1 
ATOM   1852  C CA  . LEU A  1 249 ? 157.806 143.800 216.049 1.00 28.90  ? 242  LEU A CA  1 
ATOM   1853  C C   . LEU A  1 249 ? 158.902 142.875 216.570 1.00 32.83  ? 242  LEU A C   1 
ATOM   1854  O O   . LEU A  1 249 ? 160.090 143.143 216.378 1.00 34.79  ? 242  LEU A O   1 
ATOM   1855  C CB  . LEU A  1 249 ? 158.053 144.168 214.591 1.00 28.87  ? 242  LEU A CB  1 
ATOM   1856  C CG  . LEU A  1 249 ? 156.827 144.542 213.757 1.00 30.46  ? 242  LEU A CG  1 
ATOM   1857  C CD1 . LEU A  1 249 ? 157.236 145.122 212.424 1.00 39.13  ? 242  LEU A CD1 1 
ATOM   1858  C CD2 . LEU A  1 249 ? 155.926 143.343 213.556 1.00 28.52  ? 242  LEU A CD2 1 
ATOM   1859  N N   . LEU A  1 250 ? 158.502 141.787 217.223 1.00 32.26  ? 243  LEU A N   1 
ATOM   1860  C CA  . LEU A  1 250 ? 159.454 140.789 217.683 1.00 32.45  ? 243  LEU A CA  1 
ATOM   1861  C C   . LEU A  1 250 ? 159.947 139.937 216.523 1.00 34.53  ? 243  LEU A C   1 
ATOM   1862  O O   . LEU A  1 250 ? 159.148 139.388 215.753 1.00 33.25  ? 243  LEU A O   1 
ATOM   1863  C CB  . LEU A  1 250 ? 158.822 139.889 218.738 1.00 30.00  ? 243  LEU A CB  1 
ATOM   1864  C CG  . LEU A  1 250 ? 159.055 140.209 220.206 1.00 30.00  ? 243  LEU A CG  1 
ATOM   1865  C CD1 . LEU A  1 250 ? 158.540 139.068 221.053 1.00 30.00  ? 243  LEU A CD1 1 
ATOM   1866  C CD2 . LEU A  1 250 ? 160.524 140.453 220.472 1.00 30.00  ? 243  LEU A CD2 1 
ATOM   1867  N N   . GLU A  1 251 ? 161.268 139.831 216.416 1.00 34.90  ? 244  GLU A N   1 
ATOM   1868  C CA  . GLU A  1 251 ? 161.920 138.947 215.473 1.00 38.57  ? 244  GLU A CA  1 
ATOM   1869  C C   . GLU A  1 251 ? 161.850 137.508 215.983 1.00 38.42  ? 244  GLU A C   1 
ATOM   1870  O O   . GLU A  1 251 ? 161.573 137.280 217.164 1.00 38.65  ? 244  GLU A O   1 
ATOM   1871  C CB  . GLU A  1 251 ? 163.372 139.384 215.287 1.00 39.11  ? 244  GLU A CB  1 
ATOM   1872  C CG  . GLU A  1 251 ? 163.533 140.722 214.596 1.00 47.03  ? 244  GLU A CG  1 
ATOM   1873  C CD  . GLU A  1 251 ? 163.118 140.677 213.142 1.00 61.72  ? 244  GLU A CD  1 
ATOM   1874  O OE1 . GLU A  1 251 ? 163.657 139.834 212.396 1.00 68.28  ? 244  GLU A OE1 1 
ATOM   1875  O OE2 . GLU A  1 251 ? 162.252 141.483 212.745 1.00 59.03  ? 244  GLU A OE2 1 
ATOM   1876  N N   . PRO A  1 252 ? 162.044 136.518 215.105 1.00 42.44  ? 245  PRO A N   1 
ATOM   1877  C CA  . PRO A  1 252 ? 162.161 135.131 215.579 1.00 36.46  ? 245  PRO A CA  1 
ATOM   1878  C C   . PRO A  1 252 ? 163.373 134.938 216.479 1.00 37.29  ? 245  PRO A C   1 
ATOM   1879  O O   . PRO A  1 252 ? 164.451 135.475 216.220 1.00 35.52  ? 245  PRO A O   1 
ATOM   1880  C CB  . PRO A  1 252 ? 162.292 134.327 214.282 1.00 39.28  ? 245  PRO A CB  1 
ATOM   1881  C CG  . PRO A  1 252 ? 161.593 135.148 213.280 1.00 40.02  ? 245  PRO A CG  1 
ATOM   1882  C CD  . PRO A  1 252 ? 161.880 136.568 213.640 1.00 37.77  ? 245  PRO A CD  1 
ATOM   1883  N N   . GLY A  1 253 ? 163.184 134.164 217.543 1.00 37.57  ? 246  GLY A N   1 
ATOM   1884  C CA  . GLY A  1 253 ? 164.238 133.905 218.497 1.00 34.58  ? 246  GLY A CA  1 
ATOM   1885  C C   . GLY A  1 253 ? 164.464 134.986 219.528 1.00 35.85  ? 246  GLY A C   1 
ATOM   1886  O O   . GLY A  1 253 ? 165.456 134.918 220.261 1.00 40.07  ? 246  GLY A O   1 
ATOM   1887  N N   . ASP A  1 254 ? 163.580 135.972 219.620 1.00 32.54  ? 247  ASP A N   1 
ATOM   1888  C CA  . ASP A  1 254 ? 163.780 137.110 220.502 1.00 35.43  ? 247  ASP A CA  1 
ATOM   1889  C C   . ASP A  1 254 ? 162.837 137.052 221.697 1.00 33.05  ? 247  ASP A C   1 
ATOM   1890  O O   . ASP A  1 254 ? 161.809 136.373 221.678 1.00 35.81  ? 247  ASP A O   1 
ATOM   1891  C CB  . ASP A  1 254 ? 163.582 138.420 219.740 1.00 33.24  ? 247  ASP A CB  1 
ATOM   1892  C CG  . ASP A  1 254 ? 164.433 139.539 220.286 1.00 38.81  ? 247  ASP A CG  1 
ATOM   1893  O OD1 . ASP A  1 254 ? 165.127 139.314 221.298 1.00 38.60  ? 247  ASP A OD1 1 
ATOM   1894  O OD2 . ASP A  1 254 ? 164.413 140.642 219.703 1.00 40.09  ? 247  ASP A OD2 1 
ATOM   1895  N N   . THR A  1 255 ? 163.209 137.779 222.746 1.00 34.78  ? 248  THR A N   1 
ATOM   1896  C CA  . THR A  1 255 ? 162.484 137.793 224.009 1.00 36.71  ? 248  THR A CA  1 
ATOM   1897  C C   . THR A  1 255 ? 162.075 139.223 224.333 1.00 32.95  ? 248  THR A C   1 
ATOM   1898  O O   . THR A  1 255 ? 162.878 140.149 224.182 1.00 30.61  ? 248  THR A O   1 
ATOM   1899  C CB  . THR A  1 255 ? 163.350 137.218 225.137 1.00 30.00  ? 248  THR A CB  1 
ATOM   1900  O OG1 . THR A  1 255 ? 163.892 135.958 224.727 1.00 30.00  ? 248  THR A OG1 1 
ATOM   1901  C CG2 . THR A  1 255 ? 162.534 137.005 226.401 1.00 30.00  ? 248  THR A CG2 1 
ATOM   1902  N N   . ILE A  1 256 ? 160.831 139.401 224.772 1.00 33.23  ? 249  ILE A N   1 
ATOM   1903  C CA  . ILE A  1 256 ? 160.326 140.695 225.216 1.00 28.19  ? 249  ILE A CA  1 
ATOM   1904  C C   . ILE A  1 256 ? 160.009 140.605 226.705 1.00 33.05  ? 249  ILE A C   1 
ATOM   1905  O O   . ILE A  1 256 ? 159.535 139.569 227.191 1.00 31.47  ? 249  ILE A O   1 
ATOM   1906  C CB  . ILE A  1 256 ? 159.115 141.152 224.369 1.00 28.54  ? 249  ILE A CB  1 
ATOM   1907  C CG1 . ILE A  1 256 ? 158.787 142.621 224.625 1.00 28.25  ? 249  ILE A CG1 1 
ATOM   1908  C CG2 . ILE A  1 256 ? 157.884 140.262 224.550 1.00 29.71  ? 249  ILE A CG2 1 
ATOM   1909  C CD1 . ILE A  1 256 ? 157.877 143.219 223.590 1.00 25.49  ? 249  ILE A CD1 1 
ATOM   1910  N N   . ILE A  1 257 ? 160.358 141.659 227.445 1.00 26.62  ? 250  ILE A N   1 
ATOM   1911  C CA  . ILE A  1 257 ? 160.205 141.703 228.895 1.00 29.28  ? 250  ILE A CA  1 
ATOM   1912  C C   . ILE A  1 257 ? 159.412 142.946 229.269 1.00 30.29  ? 250  ILE A C   1 
ATOM   1913  O O   . ILE A  1 257 ? 159.769 144.064 228.872 1.00 28.89  ? 250  ILE A O   1 
ATOM   1914  C CB  . ILE A  1 257 ? 161.562 141.692 229.627 1.00 30.00  ? 250  ILE A CB  1 
ATOM   1915  C CG1 . ILE A  1 257 ? 162.406 140.487 229.205 1.00 30.00  ? 250  ILE A CG1 1 
ATOM   1916  C CG2 . ILE A  1 257 ? 161.358 141.680 231.131 1.00 30.00  ? 250  ILE A CG2 1 
ATOM   1917  C CD1 . ILE A  1 257 ? 163.714 140.351 229.946 1.00 30.00  ? 250  ILE A CD1 1 
ATOM   1918  N N   . PHE A  1 258 ? 158.344 142.742 230.035 1.00 28.33  ? 251  PHE A N   1 
ATOM   1919  C CA  . PHE A  1 258 ? 157.486 143.798 230.552 1.00 28.10  ? 251  PHE A CA  1 
ATOM   1920  C C   . PHE A  1 258 ? 157.681 143.890 232.056 1.00 30.57  ? 251  PHE A C   1 
ATOM   1921  O O   . PHE A  1 258 ? 157.484 142.900 232.767 1.00 33.62  ? 251  PHE A O   1 
ATOM   1922  C CB  . PHE A  1 258 ? 156.012 143.510 230.254 1.00 26.61  ? 251  PHE A CB  1 
ATOM   1923  C CG  . PHE A  1 258 ? 155.619 143.716 228.823 1.00 26.16  ? 251  PHE A CG  1 
ATOM   1924  C CD1 . PHE A  1 258 ? 155.929 142.771 227.861 1.00 26.76  ? 251  PHE A CD1 1 
ATOM   1925  C CD2 . PHE A  1 258 ? 154.910 144.840 228.444 1.00 25.56  ? 251  PHE A CD2 1 
ATOM   1926  C CE1 . PHE A  1 258 ? 155.562 142.955 226.550 1.00 27.44  ? 251  PHE A CE1 1 
ATOM   1927  C CE2 . PHE A  1 258 ? 154.543 145.026 227.134 1.00 24.67  ? 251  PHE A CE2 1 
ATOM   1928  C CZ  . PHE A  1 258 ? 154.870 144.081 226.188 1.00 27.10  ? 251  PHE A CZ  1 
ATOM   1929  N N   . GLU A  1 259 ? 158.061 145.068 232.539 1.00 29.93  ? 252  GLU A N   1 
ATOM   1930  C CA  . GLU A  1 259 ? 158.111 145.339 233.965 1.00 30.80  ? 252  GLU A CA  1 
ATOM   1931  C C   . GLU A  1 259 ? 157.194 146.508 234.273 1.00 31.79  ? 252  GLU A C   1 
ATOM   1932  O O   . GLU A  1 259 ? 157.130 147.478 233.518 1.00 29.54  ? 252  GLU A O   1 
ATOM   1933  C CB  . GLU A  1 259 ? 159.525 145.661 234.442 1.00 31.64  ? 252  GLU A CB  1 
ATOM   1934  C CG  . GLU A  1 259 ? 160.562 144.637 234.060 1.00 40.34  ? 252  GLU A CG  1 
ATOM   1935  C CD  . GLU A  1 259 ? 161.733 144.637 235.011 1.00 45.56  ? 252  GLU A CD  1 
ATOM   1936  O OE1 . GLU A  1 259 ? 161.597 145.194 236.120 1.00 45.66  ? 252  GLU A OE1 1 
ATOM   1937  O OE2 . GLU A  1 259 ? 162.791 144.083 234.652 1.00 44.84  ? 252  GLU A OE2 1 
ATOM   1938  N N   . ALA A  1 260 ? 156.484 146.413 235.391 1.00 29.70  ? 253  ALA A N   1 
ATOM   1939  C CA  . ALA A  1 260 ? 155.535 147.457 235.743 1.00 27.44  ? 253  ALA A CA  1 
ATOM   1940  C C   . ALA A  1 260 ? 155.273 147.447 237.239 1.00 27.54  ? 253  ALA A C   1 
ATOM   1941  O O   . ALA A  1 260 ? 155.099 146.385 237.840 1.00 27.54  ? 253  ALA A O   1 
ATOM   1942  C CB  . ALA A  1 260 ? 154.213 147.288 234.990 1.00 25.28  ? 253  ALA A CB  1 
ATOM   1943  N N   . THR A  1 261 ? 155.249 148.640 237.825 1.00 27.35  ? 254  THR A N   1 
ATOM   1944  C CA  . THR A  1 261 ? 154.731 148.854 239.165 1.00 25.70  ? 254  THR A CA  1 
ATOM   1945  C C   . THR A  1 261 ? 153.414 149.611 239.150 1.00 26.06  ? 254  THR A C   1 
ATOM   1946  O O   . THR A  1 261 ? 152.921 149.996 240.213 1.00 24.13  ? 254  THR A O   1 
ATOM   1947  C CB  . THR A  1 261 ? 155.747 149.610 240.023 1.00 26.30  ? 254  THR A CB  1 
ATOM   1948  O OG1 . THR A  1 261 ? 156.168 150.793 239.336 1.00 25.75  ? 254  THR A OG1 1 
ATOM   1949  C CG2 . THR A  1 261 ? 156.953 148.740 240.309 1.00 29.91  ? 254  THR A CG2 1 
ATOM   1950  N N   . GLY A  1 262 ? 152.848 149.844 237.979 1.00 25.41  ? 255  GLY A N   1 
ATOM   1951  C CA  . GLY A  1 262 ? 151.585 150.537 237.844 1.00 22.60  ? 255  GLY A CA  1 
ATOM   1952  C C   . GLY A  1 262 ? 151.419 151.094 236.452 1.00 24.84  ? 255  GLY A C   1 
ATOM   1953  O O   . GLY A  1 262 ? 152.371 151.174 235.674 1.00 24.03  ? 255  GLY A O   1 
ATOM   1954  N N   . ASN A  1 263 ? 150.167 151.458 236.146 1.00 26.96  ? 256  ASN A N   1 
ATOM   1955  C CA  . ASN A  1 263 ? 149.779 152.178 234.927 1.00 23.63  ? 256  ASN A CA  1 
ATOM   1956  C C   . ASN A  1 263 ? 150.121 151.405 233.652 1.00 23.53  ? 256  ASN A C   1 
ATOM   1957  O O   . ASN A  1 263 ? 150.851 151.889 232.787 1.00 23.67  ? 256  ASN A O   1 
ATOM   1958  C CB  . ASN A  1 263 ? 150.404 153.575 234.905 1.00 20.97  ? 256  ASN A CB  1 
ATOM   1959  C CG  . ASN A  1 263 ? 149.853 154.478 235.983 1.00 24.53  ? 256  ASN A CG  1 
ATOM   1960  O OD1 . ASN A  1 263 ? 150.529 154.783 236.960 1.00 22.88  ? 256  ASN A OD1 1 
ATOM   1961  N ND2 . ASN A  1 263 ? 148.638 154.956 235.781 1.00 22.27  ? 256  ASN A ND2 1 
ATOM   1962  N N   . LEU A  1 264 ? 149.571 150.200 233.524 1.00 25.53  ? 257  LEU A N   1 
ATOM   1963  C CA  . LEU A  1 264 ? 149.877 149.330 232.396 1.00 25.20  ? 257  LEU A CA  1 
ATOM   1964  C C   . LEU A  1 264 ? 148.604 148.743 231.807 1.00 25.69  ? 257  LEU A C   1 
ATOM   1965  O O   . LEU A  1 264 ? 147.770 148.198 232.536 1.00 27.18  ? 257  LEU A O   1 
ATOM   1966  C CB  . LEU A  1 264 ? 150.822 148.202 232.812 1.00 24.04  ? 257  LEU A CB  1 
ATOM   1967  C CG  . LEU A  1 264 ? 151.126 147.146 231.746 1.00 23.89  ? 257  LEU A CG  1 
ATOM   1968  C CD1 . LEU A  1 264 ? 151.875 147.750 230.579 1.00 22.77  ? 257  LEU A CD1 1 
ATOM   1969  C CD2 . LEU A  1 264 ? 151.896 145.980 232.322 1.00 23.14  ? 257  LEU A CD2 1 
ATOM   1970  N N   . ILE A  1 265 ? 148.463 148.855 230.490 1.00 24.23  ? 258  ILE A N   1 
ATOM   1971  C CA  . ILE A  1 265 ? 147.425 148.167 229.733 1.00 26.36  ? 258  ILE A CA  1 
ATOM   1972  C C   . ILE A  1 265 ? 148.125 147.022 229.008 1.00 27.32  ? 258  ILE A C   1 
ATOM   1973  O O   . ILE A  1 265 ? 148.707 147.211 227.938 1.00 28.72  ? 258  ILE A O   1 
ATOM   1974  C CB  . ILE A  1 265 ? 146.707 149.110 228.767 1.00 30.00  ? 258  ILE A CB  1 
ATOM   1975  C CG1 . ILE A  1 265 ? 146.228 150.367 229.495 1.00 30.00  ? 258  ILE A CG1 1 
ATOM   1976  C CG2 . ILE A  1 265 ? 145.535 148.413 228.121 1.00 30.00  ? 258  ILE A CG2 1 
ATOM   1977  C CD1 . ILE A  1 265 ? 145.247 150.105 230.602 1.00 30.00  ? 258  ILE A CD1 1 
ATOM   1978  N N   . ALA A  1 266 ? 148.072 145.828 229.596 1.00 28.62  ? 259  ALA A N   1 
ATOM   1979  C CA  . ALA A  1 266 ? 148.878 144.693 229.176 1.00 25.63  ? 259  ALA A CA  1 
ATOM   1980  C C   . ALA A  1 266 ? 148.351 144.082 227.879 1.00 27.07  ? 259  ALA A C   1 
ATOM   1981  O O   . ALA A  1 266 ? 147.160 144.188 227.577 1.00 31.03  ? 259  ALA A O   1 
ATOM   1982  C CB  . ALA A  1 266 ? 148.894 143.632 230.270 1.00 30.00  ? 259  ALA A CB  1 
ATOM   1983  N N   . PRO A  1 267 ? 149.219 143.456 227.084 1.00 25.59  ? 260  PRO A N   1 
ATOM   1984  C CA  . PRO A  1 267 ? 148.735 142.751 225.892 1.00 27.50  ? 260  PRO A CA  1 
ATOM   1985  C C   . PRO A  1 267 ? 147.978 141.479 226.244 1.00 29.70  ? 260  PRO A C   1 
ATOM   1986  O O   . PRO A  1 267 ? 148.277 140.804 227.232 1.00 30.99  ? 260  PRO A O   1 
ATOM   1987  C CB  . PRO A  1 267 ? 150.019 142.437 225.117 1.00 28.37  ? 260  PRO A CB  1 
ATOM   1988  C CG  . PRO A  1 267 ? 151.098 142.530 226.102 1.00 28.10  ? 260  PRO A CG  1 
ATOM   1989  C CD  . PRO A  1 267 ? 150.687 143.551 227.098 1.00 26.38  ? 260  PRO A CD  1 
ATOM   1990  N N   . TRP A  1 268 ? 146.986 141.158 225.415 1.00 31.65  ? 261  TRP A N   1 
ATOM   1991  C CA  . TRP A  1 268 ? 146.218 139.922 225.516 1.00 34.45  ? 261  TRP A CA  1 
ATOM   1992  C C   . TRP A  1 268 ? 146.344 139.074 224.262 1.00 36.63  ? 261  TRP A C   1 
ATOM   1993  O O   . TRP A  1 268 ? 146.571 137.864 224.359 1.00 35.10  ? 261  TRP A O   1 
ATOM   1994  C CB  . TRP A  1 268 ? 144.742 140.248 225.799 1.00 30.00  ? 261  TRP A CB  1 
ATOM   1995  C CG  . TRP A  1 268 ? 143.875 139.077 226.198 1.00 30.00  ? 261  TRP A CG  1 
ATOM   1996  C CD1 . TRP A  1 268 ? 144.281 137.817 226.515 1.00 30.00  ? 261  TRP A CD1 1 
ATOM   1997  C CD2 . TRP A  1 268 ? 142.449 139.078 226.324 1.00 30.00  ? 261  TRP A CD2 1 
ATOM   1998  N NE1 . TRP A  1 268 ? 143.200 137.034 226.824 1.00 30.00  ? 261  TRP A NE1 1 
ATOM   1999  C CE2 . TRP A  1 268 ? 142.063 137.787 226.714 1.00 30.00  ? 261  TRP A CE2 1 
ATOM   2000  C CE3 . TRP A  1 268 ? 141.463 140.050 226.141 1.00 30.00  ? 261  TRP A CE3 1 
ATOM   2001  C CZ2 . TRP A  1 268 ? 140.736 137.441 226.926 1.00 30.00  ? 261  TRP A CZ2 1 
ATOM   2002  C CZ3 . TRP A  1 268 ? 140.150 139.706 226.348 1.00 30.00  ? 261  TRP A CZ3 1 
ATOM   2003  C CH2 . TRP A  1 268 ? 139.796 138.414 226.738 1.00 30.00  ? 261  TRP A CH2 1 
ATOM   2004  N N   . TYR A  1 269 ? 146.218 139.676 223.085 1.00 33.51  ? 262  TYR A N   1 
ATOM   2005  C CA  . TYR A  1 269 ? 146.326 138.967 221.822 1.00 35.92  ? 262  TYR A CA  1 
ATOM   2006  C C   . TYR A  1 269 ? 147.399 139.618 220.960 1.00 35.84  ? 262  TYR A C   1 
ATOM   2007  O O   . TYR A  1 269 ? 147.589 140.837 220.993 1.00 34.70  ? 262  TYR A O   1 
ATOM   2008  C CB  . TYR A  1 269 ? 144.988 138.963 221.079 1.00 35.79  ? 262  TYR A CB  1 
ATOM   2009  C CG  . TYR A  1 269 ? 143.985 137.956 221.598 1.00 37.81  ? 262  TYR A CG  1 
ATOM   2010  C CD1 . TYR A  1 269 ? 144.044 136.625 221.215 1.00 35.94  ? 262  TYR A CD1 1 
ATOM   2011  C CD2 . TYR A  1 269 ? 142.987 138.337 222.484 1.00 35.04  ? 262  TYR A CD2 1 
ATOM   2012  C CE1 . TYR A  1 269 ? 143.127 135.709 221.685 1.00 37.62  ? 262  TYR A CE1 1 
ATOM   2013  C CE2 . TYR A  1 269 ? 142.072 137.424 222.964 1.00 39.63  ? 262  TYR A CE2 1 
ATOM   2014  C CZ  . TYR A  1 269 ? 142.150 136.112 222.561 1.00 39.99  ? 262  TYR A CZ  1 
ATOM   2015  O OH  . TYR A  1 269 ? 141.241 135.198 223.035 1.00 40.24  ? 262  TYR A OH  1 
ATOM   2016  N N   . ALA A  1 270 ? 148.103 138.794 220.192 1.00 33.09  ? 263  ALA A N   1 
ATOM   2017  C CA  . ALA A  1 270 ? 149.159 139.252 219.306 1.00 31.05  ? 263  ALA A CA  1 
ATOM   2018  C C   . ALA A  1 270 ? 148.948 138.658 217.922 1.00 30.67  ? 263  ALA A C   1 
ATOM   2019  O O   . ALA A  1 270 ? 148.202 137.693 217.743 1.00 31.08  ? 263  ALA A O   1 
ATOM   2020  C CB  . ALA A  1 270 ? 150.545 138.875 219.838 1.00 25.60  ? 263  ALA A CB  1 
ATOM   2021  N N   . PHE A  1 271 ? 149.612 139.255 216.938 1.00 30.30  ? 264  PHE A N   1 
ATOM   2022  C CA  . PHE A  1 271 ? 149.467 138.892 215.536 1.00 27.01  ? 264  PHE A CA  1 
ATOM   2023  C C   . PHE A  1 271 ? 150.788 138.351 215.016 1.00 30.44  ? 264  PHE A C   1 
ATOM   2024  O O   . PHE A  1 271 ? 151.846 138.922 215.294 1.00 30.78  ? 264  PHE A O   1 
ATOM   2025  C CB  . PHE A  1 271 ? 149.039 140.096 214.689 1.00 29.56  ? 264  PHE A CB  1 
ATOM   2026  C CG  . PHE A  1 271 ? 147.750 140.737 215.128 1.00 31.78  ? 264  PHE A CG  1 
ATOM   2027  C CD1 . PHE A  1 271 ? 147.736 141.741 216.081 1.00 30.82  ? 264  PHE A CD1 1 
ATOM   2028  C CD2 . PHE A  1 271 ? 146.558 140.361 214.550 1.00 35.36  ? 264  PHE A CD2 1 
ATOM   2029  C CE1 . PHE A  1 271 ? 146.549 142.323 216.468 1.00 34.64  ? 264  PHE A CE1 1 
ATOM   2030  C CE2 . PHE A  1 271 ? 145.374 140.939 214.929 1.00 36.33  ? 264  PHE A CE2 1 
ATOM   2031  C CZ  . PHE A  1 271 ? 145.369 141.921 215.887 1.00 34.64  ? 264  PHE A CZ  1 
ATOM   2032  N N   . ALA A  1 272 ? 150.727 137.258 214.261 1.00 31.40  ? 265  ALA A N   1 
ATOM   2033  C CA  . ALA A  1 272 ? 151.893 136.693 213.591 1.00 31.47  ? 265  ALA A CA  1 
ATOM   2034  C C   . ALA A  1 272 ? 151.780 136.970 212.098 1.00 32.76  ? 265  ALA A C   1 
ATOM   2035  O O   . ALA A  1 272 ? 150.873 136.455 211.437 1.00 34.76  ? 265  ALA A O   1 
ATOM   2036  C CB  . ALA A  1 272 ? 152.001 135.193 213.853 1.00 32.07  ? 265  ALA A CB  1 
ATOM   2037  N N   . LEU A  1 273 ? 152.703 137.767 211.568 1.00 32.23  ? 266  LEU A N   1 
ATOM   2038  C CA  . LEU A  1 273 ? 152.583 138.308 210.222 1.00 38.19  ? 266  LEU A CA  1 
ATOM   2039  C C   . LEU A  1 273 ? 153.447 137.540 209.234 1.00 40.46  ? 266  LEU A C   1 
ATOM   2040  O O   . LEU A  1 273 ? 154.505 137.015 209.590 1.00 37.08  ? 266  LEU A O   1 
ATOM   2041  C CB  . LEU A  1 273 ? 152.972 139.786 210.192 1.00 30.00  ? 266  LEU A CB  1 
ATOM   2042  C CG  . LEU A  1 273 ? 152.411 140.693 211.283 1.00 30.00  ? 266  LEU A CG  1 
ATOM   2043  C CD1 . LEU A  1 273 ? 153.041 142.062 211.191 1.00 30.00  ? 266  LEU A CD1 1 
ATOM   2044  C CD2 . LEU A  1 273 ? 150.907 140.790 211.185 1.00 30.00  ? 266  LEU A CD2 1 
ATOM   2045  N N   . SER A  1 274 ? 152.987 137.487 207.989 1.00 42.33  ? 267  SER A N   1 
ATOM   2046  C CA  . SER A  1 274 ? 153.737 136.921 206.880 1.00 44.58  ? 267  SER A CA  1 
ATOM   2047  C C   . SER A  1 274 ? 153.799 137.937 205.748 1.00 39.26  ? 267  SER A C   1 
ATOM   2048  O O   . SER A  1 274 ? 152.834 138.669 205.509 1.00 43.64  ? 267  SER A O   1 
ATOM   2049  C CB  . SER A  1 274 ? 153.096 135.623 206.390 1.00 30.00  ? 267  SER A CB  1 
ATOM   2050  O OG  . SER A  1 274 ? 151.822 135.870 205.825 1.00 30.00  ? 267  SER A OG  1 
ATOM   2051  N N   . ARG A  1 275 ? 154.933 137.987 205.058 1.00 43.15  ? 268  ARG A N   1 
ATOM   2052  C CA  . ARG A  1 275 ? 155.143 138.985 204.022 1.00 43.86  ? 268  ARG A CA  1 
ATOM   2053  C C   . ARG A  1 275 ? 154.763 138.441 202.648 1.00 44.69  ? 268  ARG A C   1 
ATOM   2054  O O   . ARG A  1 275 ? 154.617 137.234 202.447 1.00 48.04  ? 268  ARG A O   1 
ATOM   2055  C CB  . ARG A  1 275 ? 156.595 139.464 204.015 1.00 44.45  ? 268  ARG A CB  1 
ATOM   2056  C CG  . ARG A  1 275 ? 157.062 140.076 205.327 1.00 44.51  ? 268  ARG A CG  1 
ATOM   2057  C CD  . ARG A  1 275 ? 156.114 141.160 205.787 1.00 44.07  ? 268  ARG A CD  1 
ATOM   2058  N NE  . ARG A  1 275 ? 156.495 141.741 207.067 1.00 51.52  ? 268  ARG A NE  1 
ATOM   2059  C CZ  . ARG A  1 275 ? 157.035 142.942 207.214 1.00 47.44  ? 268  ARG A CZ  1 
ATOM   2060  N NH1 . ARG A  1 275 ? 157.258 143.729 206.177 1.00 43.46  ? 268  ARG A NH1 1 
ATOM   2061  N NH2 . ARG A  1 275 ? 157.349 143.366 208.433 1.00 57.14  ? 268  ARG A NH2 1 
ATOM   2062  N N   . GLY A  1 276 ? 154.598 139.358 201.698 1.00 47.47  ? 269  GLY A N   1 
ATOM   2063  C CA  . GLY A  1 276 ? 154.195 139.010 200.357 1.00 53.67  ? 269  GLY A CA  1 
ATOM   2064  C C   . GLY A  1 276 ? 154.648 140.024 199.325 1.00 55.88  ? 269  GLY A C   1 
ATOM   2065  O O   . GLY A  1 276 ? 155.007 141.158 199.652 1.00 54.36  ? 269  GLY A O   1 
ATOM   2066  N N   . PRO A  1 277 ? 154.643 139.627 198.048 1.00 60.34  ? 270  PRO A N   1 
ATOM   2067  C CA  . PRO A  1 277 ? 155.198 140.518 197.014 1.00 62.44  ? 270  PRO A CA  1 
ATOM   2068  C C   . PRO A  1 277 ? 154.306 141.696 196.653 1.00 58.75  ? 270  PRO A C   1 
ATOM   2069  O O   . PRO A  1 277 ? 154.807 142.820 196.531 1.00 62.73  ? 270  PRO A O   1 
ATOM   2070  C CB  . PRO A  1 277 ? 155.409 139.574 195.823 1.00 30.00  ? 270  PRO A CB  1 
ATOM   2071  C CG  . PRO A  1 277 ? 154.423 138.474 196.026 1.00 30.00  ? 270  PRO A CG  1 
ATOM   2072  C CD  . PRO A  1 277 ? 154.234 138.319 197.507 1.00 30.00  ? 270  PRO A CD  1 
ATOM   2073  N N   . GLY A  1 278 ? 153.004 141.485 196.473 1.00 64.90  ? 271  GLY A N   1 
ATOM   2074  C CA  . GLY A  1 278 ? 152.142 142.562 196.024 1.00 58.42  ? 271  GLY A CA  1 
ATOM   2075  C C   . GLY A  1 278 ? 150.897 142.784 196.860 1.00 53.49  ? 271  GLY A C   1 
ATOM   2076  O O   . GLY A  1 278 ? 150.009 141.927 196.898 1.00 49.72  ? 271  GLY A O   1 
ATOM   2077  N N   . SER A  1 279 ? 150.815 143.940 197.513 1.00 50.73  ? 272  SER A N   1 
ATOM   2078  C CA  . SER A  1 279 ? 149.655 144.313 198.310 1.00 44.78  ? 272  SER A CA  1 
ATOM   2079  C C   . SER A  1 279 ? 149.659 145.827 198.464 1.00 39.78  ? 272  SER A C   1 
ATOM   2080  O O   . SER A  1 279 ? 150.564 146.514 197.987 1.00 39.41  ? 272  SER A O   1 
ATOM   2081  C CB  . SER A  1 279 ? 149.660 143.617 199.674 1.00 41.58  ? 272  SER A CB  1 
ATOM   2082  O OG  . SER A  1 279 ? 148.595 144.078 200.485 1.00 43.83  ? 272  SER A OG  1 
ATOM   2083  N N   . GLY A  1 280 ? 148.634 146.341 199.134 1.00 36.47  ? 273  GLY A N   1 
ATOM   2084  C CA  . GLY A  1 280 ? 148.558 147.774 199.349 1.00 35.16  ? 273  GLY A CA  1 
ATOM   2085  C C   . GLY A  1 280 ? 147.284 148.149 200.068 1.00 37.60  ? 273  GLY A C   1 
ATOM   2086  O O   . GLY A  1 280 ? 146.499 147.292 200.480 1.00 34.70  ? 273  GLY A O   1 
ATOM   2087  N N   . ILE A  1 281 ? 147.092 149.457 200.221 1.00 32.69  ? 274  ILE A N   1 
ATOM   2088  C CA  . ILE A  1 281 ? 145.903 150.027 200.844 1.00 35.95  ? 274  ILE A CA  1 
ATOM   2089  C C   . ILE A  1 281 ? 145.222 150.942 199.836 1.00 36.51  ? 274  ILE A C   1 
ATOM   2090  O O   . ILE A  1 281 ? 145.869 151.815 199.248 1.00 37.69  ? 274  ILE A O   1 
ATOM   2091  C CB  . ILE A  1 281 ? 146.242 150.796 202.133 1.00 36.98  ? 274  ILE A CB  1 
ATOM   2092  C CG1 . ILE A  1 281 ? 147.136 149.953 203.044 1.00 32.97  ? 274  ILE A CG1 1 
ATOM   2093  C CG2 . ILE A  1 281 ? 144.967 151.218 202.851 1.00 30.36  ? 274  ILE A CG2 1 
ATOM   2094  C CD1 . ILE A  1 281 ? 147.367 150.538 204.406 1.00 32.20  ? 274  ILE A CD1 1 
ATOM   2095  N N   . ILE A  1 282 ? 143.921 150.746 199.643 1.00 32.68  ? 275  ILE A N   1 
ATOM   2096  C CA  . ILE A  1 282 ? 143.122 151.521 198.703 1.00 33.92  ? 275  ILE A CA  1 
ATOM   2097  C C   . ILE A  1 282 ? 141.994 152.185 199.478 1.00 35.32  ? 275  ILE A C   1 
ATOM   2098  O O   . ILE A  1 282 ? 141.248 151.509 200.195 1.00 35.61  ? 275  ILE A O   1 
ATOM   2099  C CB  . ILE A  1 282 ? 142.572 150.630 197.572 1.00 30.69  ? 275  ILE A CB  1 
ATOM   2100  C CG1 . ILE A  1 282 ? 143.646 150.377 196.522 1.00 36.74  ? 275  ILE A CG1 1 
ATOM   2101  C CG2 . ILE A  1 282 ? 141.345 151.241 196.915 1.00 35.54  ? 275  ILE A CG2 1 
ATOM   2102  C CD1 . ILE A  1 282 ? 143.190 149.474 195.417 1.00 37.06  ? 275  ILE A CD1 1 
ATOM   2103  N N   . THR A  1 283 ? 141.874 153.502 199.339 1.00 33.66  ? 276  THR A N   1 
ATOM   2104  C CA  . THR A  1 283 ? 140.790 154.267 199.945 1.00 38.22  ? 276  THR A CA  1 
ATOM   2105  C C   . THR A  1 283 ? 139.695 154.439 198.901 1.00 41.21  ? 276  THR A C   1 
ATOM   2106  O O   . THR A  1 283 ? 139.894 155.126 197.894 1.00 37.78  ? 276  THR A O   1 
ATOM   2107  C CB  . THR A  1 283 ? 141.293 155.617 200.445 1.00 30.00  ? 276  THR A CB  1 
ATOM   2108  O OG1 . THR A  1 283 ? 142.270 155.414 201.472 1.00 30.00  ? 276  THR A OG1 1 
ATOM   2109  C CG2 . THR A  1 283 ? 140.154 156.433 201.002 1.00 30.00  ? 276  THR A CG2 1 
ATOM   2110  N N   . SER A  1 284 ? 138.539 153.823 199.136 1.00 41.48  ? 277  SER A N   1 
ATOM   2111  C CA  . SER A  1 284 ? 137.518 153.764 198.100 1.00 45.18  ? 277  SER A CA  1 
ATOM   2112  C C   . SER A  1 284 ? 136.133 153.741 198.728 1.00 45.59  ? 277  SER A C   1 
ATOM   2113  O O   . SER A  1 284 ? 135.962 153.415 199.904 1.00 44.77  ? 277  SER A O   1 
ATOM   2114  C CB  . SER A  1 284 ? 137.715 152.540 197.205 1.00 41.37  ? 277  SER A CB  1 
ATOM   2115  O OG  . SER A  1 284 ? 136.700 152.465 196.221 1.00 44.01  ? 277  SER A OG  1 
ATOM   2116  N N   . ASN A  1 285 ? 135.140 154.098 197.910 1.00 43.94  ? 278  ASN A N   1 
ATOM   2117  C CA  . ASN A  1 285 ? 133.726 153.975 198.243 1.00 46.09  ? 278  ASN A CA  1 
ATOM   2118  C C   . ASN A  1 285 ? 133.014 152.995 197.318 1.00 48.27  ? 278  ASN A C   1 
ATOM   2119  O O   . ASN A  1 285 ? 131.783 152.951 197.280 1.00 50.15  ? 278  ASN A O   1 
ATOM   2120  C CB  . ASN A  1 285 ? 133.037 155.335 198.187 1.00 30.00  ? 278  ASN A CB  1 
ATOM   2121  C CG  . ASN A  1 285 ? 133.364 156.204 199.373 1.00 30.00  ? 278  ASN A CG  1 
ATOM   2122  O OD1 . ASN A  1 285 ? 133.232 155.783 200.519 1.00 30.00  ? 278  ASN A OD1 1 
ATOM   2123  N ND2 . ASN A  1 285 ? 133.791 157.430 199.105 1.00 30.00  ? 278  ASN A ND2 1 
ATOM   2124  N N   . ALA A  1 286 ? 133.773 152.213 196.563 1.00 44.70  ? 279  ALA A N   1 
ATOM   2125  C CA  . ALA A  1 286 ? 133.175 151.260 195.639 1.00 42.03  ? 279  ALA A CA  1 
ATOM   2126  C C   . ALA A  1 286 ? 132.634 150.050 196.395 1.00 48.04  ? 279  ALA A C   1 
ATOM   2127  O O   . ALA A  1 286 ? 133.274 149.570 197.335 1.00 49.95  ? 279  ALA A O   1 
ATOM   2128  C CB  . ALA A  1 286 ? 134.196 150.799 194.605 1.00 30.00  ? 279  ALA A CB  1 
ATOM   2129  N N   . PRO A  1 287 ? 131.456 149.556 196.023 1.00 47.24  ? 280  PRO A N   1 
ATOM   2130  C CA  . PRO A  1 287 ? 130.939 148.336 196.648 1.00 43.35  ? 280  PRO A CA  1 
ATOM   2131  C C   . PRO A  1 287 ? 131.724 147.109 196.217 1.00 49.00  ? 280  PRO A C   1 
ATOM   2132  O O   . PRO A  1 287 ? 132.330 147.064 195.146 1.00 50.57  ? 280  PRO A O   1 
ATOM   2133  C CB  . PRO A  1 287 ? 129.492 148.270 196.152 1.00 44.71  ? 280  PRO A CB  1 
ATOM   2134  C CG  . PRO A  1 287 ? 129.496 149.052 194.888 1.00 47.67  ? 280  PRO A CG  1 
ATOM   2135  C CD  . PRO A  1 287 ? 130.487 150.150 195.088 1.00 42.87  ? 280  PRO A CD  1 
ATOM   2136  N N   . LEU A  1 288 ? 131.707 146.099 197.081 1.00 44.68  ? 281  LEU A N   1 
ATOM   2137  C CA  . LEU A  1 288 ? 132.407 144.850 196.816 1.00 49.61  ? 281  LEU A CA  1 
ATOM   2138  C C   . LEU A  1 288 ? 131.514 143.920 196.007 1.00 53.80  ? 281  LEU A C   1 
ATOM   2139  O O   . LEU A  1 288 ? 130.345 143.719 196.350 1.00 54.51  ? 281  LEU A O   1 
ATOM   2140  C CB  . LEU A  1 288 ? 132.829 144.175 198.120 1.00 30.00  ? 281  LEU A CB  1 
ATOM   2141  C CG  . LEU A  1 288 ? 133.503 142.808 197.972 1.00 30.00  ? 281  LEU A CG  1 
ATOM   2142  C CD1 . LEU A  1 288 ? 134.880 142.956 197.350 1.00 30.00  ? 281  LEU A CD1 1 
ATOM   2143  C CD2 . LEU A  1 288 ? 133.587 142.079 199.303 1.00 30.00  ? 281  LEU A CD2 1 
ATOM   2144  N N   . ASP A  1 289 ? 132.066 143.356 194.940 1.00 54.35  ? 282  ASP A N   1 
ATOM   2145  C CA  . ASP A  1 289 ? 131.337 142.428 194.086 1.00 58.83  ? 282  ASP A CA  1 
ATOM   2146  C C   . ASP A  1 289 ? 132.338 141.433 193.508 1.00 57.70  ? 282  ASP A C   1 
ATOM   2147  O O   . ASP A  1 289 ? 133.466 141.313 193.998 1.00 54.28  ? 282  ASP A O   1 
ATOM   2148  C CB  . ASP A  1 289 ? 130.541 143.189 193.014 1.00 30.00  ? 282  ASP A CB  1 
ATOM   2149  C CG  . ASP A  1 289 ? 129.124 143.496 193.454 1.00 30.00  ? 282  ASP A CG  1 
ATOM   2150  O OD1 . ASP A  1 289 ? 128.486 142.608 194.058 1.00 30.00  ? 282  ASP A OD1 1 
ATOM   2151  O OD2 . ASP A  1 289 ? 128.647 144.622 193.208 1.00 30.00  ? 282  ASP A OD2 1 
ATOM   2152  N N   . GLU A  1 290 ? 131.929 140.716 192.466 1.00 63.16  ? 283  GLU A N   1 
ATOM   2153  C CA  . GLU A  1 290 ? 132.684 139.589 191.935 1.00 62.83  ? 283  GLU A CA  1 
ATOM   2154  C C   . GLU A  1 290 ? 133.333 139.968 190.610 1.00 66.21  ? 283  GLU A C   1 
ATOM   2155  O O   . GLU A  1 290 ? 132.676 140.537 189.733 1.00 73.41  ? 283  GLU A O   1 
ATOM   2156  C CB  . GLU A  1 290 ? 131.772 138.373 191.756 1.00 30.00  ? 283  GLU A CB  1 
ATOM   2157  C CG  . GLU A  1 290 ? 132.463 137.114 191.241 1.00 30.00  ? 283  GLU A CG  1 
ATOM   2158  C CD  . GLU A  1 290 ? 133.486 136.540 192.207 1.00 30.00  ? 283  GLU A CD  1 
ATOM   2159  O OE1 . GLU A  1 290 ? 133.361 136.761 193.431 1.00 30.00  ? 283  GLU A OE1 1 
ATOM   2160  O OE2 . GLU A  1 290 ? 134.423 135.862 191.737 1.00 30.00  ? 283  GLU A OE2 1 
ATOM   2161  N N   . CYS A  1 291 ? 134.618 139.656 190.477 1.00 64.37  ? 284  CYS A N   1 
ATOM   2162  C CA  . CYS A  1 291 ? 135.346 139.760 189.218 1.00 62.01  ? 284  CYS A CA  1 
ATOM   2163  C C   . CYS A  1 291 ? 136.548 138.829 189.306 1.00 57.23  ? 284  CYS A C   1 
ATOM   2164  O O   . CYS A  1 291 ? 136.644 138.000 190.215 1.00 53.06  ? 284  CYS A O   1 
ATOM   2165  C CB  . CYS A  1 291 ? 135.803 141.194 188.938 1.00 58.22  ? 284  CYS A CB  1 
ATOM   2166  S SG  . CYS A  1 291 ? 137.338 141.612 189.796 1.00 84.76  ? 284  CYS A SG  1 
ATOM   2167  N N   . ASP A  1 292 ? 137.444 138.929 188.332 1.00 57.61  ? 285  ASP A N   1 
ATOM   2168  C CA  . ASP A  1 292 ? 138.775 138.347 188.456 1.00 55.96  ? 285  ASP A CA  1 
ATOM   2169  C C   . ASP A  1 292 ? 139.806 139.260 187.794 1.00 53.88  ? 285  ASP A C   1 
ATOM   2170  O O   . ASP A  1 292 ? 140.702 138.806 187.080 1.00 51.31  ? 285  ASP A O   1 
ATOM   2171  C CB  . ASP A  1 292 ? 138.811 136.938 187.866 1.00 30.00  ? 285  ASP A CB  1 
ATOM   2172  C CG  . ASP A  1 292 ? 139.827 136.048 188.554 1.00 30.00  ? 285  ASP A CG  1 
ATOM   2173  O OD1 . ASP A  1 292 ? 140.486 136.523 189.503 1.00 30.00  ? 285  ASP A OD1 1 
ATOM   2174  O OD2 . ASP A  1 292 ? 139.966 134.876 188.147 1.00 30.00  ? 285  ASP A OD2 1 
ATOM   2175  N N   . THR A  1 293 ? 139.688 140.568 188.011 1.00 46.76  ? 286  THR A N   1 
ATOM   2176  C CA  . THR A  1 293 ? 140.531 141.513 187.293 1.00 40.14  ? 286  THR A CA  1 
ATOM   2177  C C   . THR A  1 293 ? 141.943 141.552 187.865 1.00 43.09  ? 286  THR A C   1 
ATOM   2178  O O   . THR A  1 293 ? 142.172 141.319 189.053 1.00 40.16  ? 286  THR A O   1 
ATOM   2179  C CB  . THR A  1 293 ? 139.928 142.918 187.316 1.00 45.47  ? 286  THR A CB  1 
ATOM   2180  O OG1 . THR A  1 293 ? 139.820 143.376 188.670 1.00 41.31  ? 286  THR A OG1 1 
ATOM   2181  C CG2 . THR A  1 293 ? 138.564 142.937 186.635 1.00 39.66  ? 286  THR A CG2 1 
ATOM   2182  N N   . LYS A  1 294 ? 142.897 141.847 186.985 1.00 39.98  ? 287  LYS A N   1 
ATOM   2183  C CA  . LYS A  1 294 ? 144.306 141.900 187.348 1.00 40.03  ? 287  LYS A CA  1 
ATOM   2184  C C   . LYS A  1 294 ? 144.756 143.287 187.777 1.00 35.19  ? 287  LYS A C   1 
ATOM   2185  O O   . LYS A  1 294 ? 145.841 143.420 188.352 1.00 36.72  ? 287  LYS A O   1 
ATOM   2186  C CB  . LYS A  1 294 ? 145.187 141.445 186.178 1.00 30.00  ? 287  LYS A CB  1 
ATOM   2187  C CG  . LYS A  1 294 ? 145.396 139.936 186.044 1.00 30.00  ? 287  LYS A CG  1 
ATOM   2188  C CD  . LYS A  1 294 ? 144.196 139.220 185.436 1.00 30.00  ? 287  LYS A CD  1 
ATOM   2189  C CE  . LYS A  1 294 ? 144.027 139.583 183.969 1.00 30.00  ? 287  LYS A CE  1 
ATOM   2190  N NZ  . LYS A  1 294 ? 142.895 138.850 183.338 1.00 30.00  ? 287  LYS A NZ  1 
ATOM   2191  N N   . CYS A  1 295 ? 143.958 144.316 187.502 1.00 32.86  ? 288  CYS A N   1 
ATOM   2192  C CA  . CYS A  1 295 ? 144.293 145.690 187.845 1.00 36.98  ? 288  CYS A CA  1 
ATOM   2193  C C   . CYS A  1 295 ? 143.185 146.260 188.709 1.00 36.54  ? 288  CYS A C   1 
ATOM   2194  O O   . CYS A  1 295 ? 142.006 146.029 188.432 1.00 36.57  ? 288  CYS A O   1 
ATOM   2195  C CB  . CYS A  1 295 ? 144.473 146.543 186.588 1.00 37.68  ? 288  CYS A CB  1 
ATOM   2196  S SG  . CYS A  1 295 ? 144.932 148.248 186.910 1.00 40.02  ? 288  CYS A SG  1 
ATOM   2197  N N   . GLN A  1 296 ? 143.555 146.999 189.753 1.00 36.67  ? 289  GLN A N   1 
ATOM   2198  C CA  . GLN A  1 296 ? 142.558 147.600 190.626 1.00 34.64  ? 289  GLN A CA  1 
ATOM   2199  C C   . GLN A  1 296 ? 142.950 149.023 190.986 1.00 34.47  ? 289  GLN A C   1 
ATOM   2200  O O   . GLN A  1 296 ? 144.089 149.282 191.389 1.00 34.32  ? 289  GLN A O   1 
ATOM   2201  C CB  . GLN A  1 296 ? 142.360 146.761 191.892 1.00 34.76  ? 289  GLN A CB  1 
ATOM   2202  C CG  . GLN A  1 296 ? 141.374 147.347 192.876 1.00 33.45  ? 289  GLN A CG  1 
ATOM   2203  C CD  . GLN A  1 296 ? 139.943 147.120 192.468 1.00 36.62  ? 289  GLN A CD  1 
ATOM   2204  O OE1 . GLN A  1 296 ? 139.560 146.011 192.104 1.00 34.18  ? 289  GLN A OE1 1 
ATOM   2205  N NE2 . GLN A  1 296 ? 139.141 148.171 192.523 1.00 31.24  ? 289  GLN A NE2 1 
ATOM   2206  N N   . THR A  1 297 ? 141.994 149.935 190.829 1.00 33.05  ? 290  THR A N   1 
ATOM   2207  C CA  . THR A  1 297 ? 142.045 151.340 191.195 1.00 35.18  ? 290  THR A CA  1 
ATOM   2208  C C   . THR A  1 297 ? 140.995 151.625 192.262 1.00 35.84  ? 290  THR A C   1 
ATOM   2209  O O   . THR A  1 297 ? 140.082 150.818 192.467 1.00 33.95  ? 290  THR A O   1 
ATOM   2210  C CB  . THR A  1 297 ? 141.792 152.226 189.966 1.00 33.99  ? 290  THR A CB  1 
ATOM   2211  O OG1 . THR A  1 297 ? 140.408 152.163 189.606 1.00 33.42  ? 290  THR A OG1 1 
ATOM   2212  C CG2 . THR A  1 297 ? 142.633 151.776 188.802 1.00 31.91  ? 290  THR A CG2 1 
ATOM   2213  N N   . PRO A  1 298 ? 141.117 152.735 193.003 1.00 35.21  ? 291  PRO A N   1 
ATOM   2214  C CA  . PRO A  1 298 ? 140.039 153.110 193.933 1.00 36.10  ? 291  PRO A CA  1 
ATOM   2215  C C   . PRO A  1 298 ? 138.703 153.389 193.274 1.00 42.73  ? 291  PRO A C   1 
ATOM   2216  O O   . PRO A  1 298 ? 137.663 153.237 193.925 1.00 39.86  ? 291  PRO A O   1 
ATOM   2217  C CB  . PRO A  1 298 ? 140.596 154.365 194.610 1.00 31.89  ? 291  PRO A CB  1 
ATOM   2218  C CG  . PRO A  1 298 ? 142.036 154.157 194.603 1.00 35.51  ? 291  PRO A CG  1 
ATOM   2219  C CD  . PRO A  1 298 ? 142.347 153.492 193.300 1.00 35.17  ? 291  PRO A CD  1 
ATOM   2220  N N   . GLN A  1 299 ? 138.691 153.796 192.011 1.00 41.70  ? 292  GLN A N   1 
ATOM   2221  C CA  . GLN A  1 299 ? 137.445 154.090 191.323 1.00 42.08  ? 292  GLN A CA  1 
ATOM   2222  C C   . GLN A  1 299 ? 136.849 152.886 190.609 1.00 40.05  ? 292  GLN A C   1 
ATOM   2223  O O   . GLN A  1 299 ? 135.754 153.003 190.054 1.00 45.73  ? 292  GLN A O   1 
ATOM   2224  C CB  . GLN A  1 299 ? 137.654 155.222 190.319 1.00 30.00  ? 292  GLN A CB  1 
ATOM   2225  C CG  . GLN A  1 299 ? 137.474 156.598 190.908 1.00 30.00  ? 292  GLN A CG  1 
ATOM   2226  C CD  . GLN A  1 299 ? 137.959 157.687 189.987 1.00 30.00  ? 292  GLN A CD  1 
ATOM   2227  O OE1 . GLN A  1 299 ? 139.075 157.629 189.474 1.00 30.00  ? 292  GLN A OE1 1 
ATOM   2228  N NE2 . GLN A  1 299 ? 137.122 158.693 189.770 1.00 30.00  ? 292  GLN A NE2 1 
ATOM   2229  N N   . GLY A  1 300 ? 137.523 151.751 190.604 1.00 37.76  ? 293  GLY A N   1 
ATOM   2230  C CA  . GLY A  1 300 ? 136.992 150.571 189.951 1.00 34.41  ? 293  GLY A CA  1 
ATOM   2231  C C   . GLY A  1 300 ? 138.111 149.685 189.445 1.00 37.51  ? 293  GLY A C   1 
ATOM   2232  O O   . GLY A  1 300 ? 139.278 149.866 189.774 1.00 38.00  ? 293  GLY A O   1 
ATOM   2233  N N   . ALA A  1 301 ? 137.721 148.713 188.628 1.00 37.78  ? 294  ALA A N   1 
ATOM   2234  C CA  . ALA A  1 301 ? 138.651 147.749 188.064 1.00 38.09  ? 294  ALA A CA  1 
ATOM   2235  C C   . ALA A  1 301 ? 138.852 147.994 186.572 1.00 40.05  ? 294  ALA A C   1 
ATOM   2236  O O   . ALA A  1 301 ? 138.062 148.673 185.915 1.00 36.34  ? 294  ALA A O   1 
ATOM   2237  C CB  . ALA A  1 301 ? 138.163 146.321 188.303 1.00 35.38  ? 294  ALA A CB  1 
ATOM   2238  N N   . ILE A  1 302 ? 139.934 147.427 186.044 1.00 37.12  ? 295  ILE A N   1 
ATOM   2239  C CA  . ILE A  1 302 ? 140.397 147.686 184.686 1.00 40.05  ? 295  ILE A CA  1 
ATOM   2240  C C   . ILE A  1 302 ? 140.695 146.354 184.010 1.00 39.32  ? 295  ILE A C   1 
ATOM   2241  O O   . ILE A  1 302 ? 141.418 145.522 184.569 1.00 44.86  ? 295  ILE A O   1 
ATOM   2242  C CB  . ILE A  1 302 ? 141.648 148.588 184.690 1.00 39.00  ? 295  ILE A CB  1 
ATOM   2243  C CG1 . ILE A  1 302 ? 141.276 150.020 185.057 1.00 40.47  ? 295  ILE A CG1 1 
ATOM   2244  C CG2 . ILE A  1 302 ? 142.378 148.551 183.362 1.00 44.20  ? 295  ILE A CG2 1 
ATOM   2245  C CD1 . ILE A  1 302 ? 142.454 150.908 185.185 1.00 36.51  ? 295  ILE A CD1 1 
ATOM   2246  N N   . ASN A  1 303 ? 140.142 146.150 182.813 1.00 38.89  ? 296  ASN A N   1 
ATOM   2247  C CA  . ASN A  1 303 ? 140.395 144.945 182.029 1.00 42.20  ? 296  ASN A CA  1 
ATOM   2248  C C   . ASN A  1 303 ? 140.692 145.367 180.595 1.00 43.78  ? 296  ASN A C   1 
ATOM   2249  O O   . ASN A  1 303 ? 139.763 145.565 179.806 1.00 41.81  ? 296  ASN A O   1 
ATOM   2250  C CB  . ASN A  1 303 ? 139.193 143.997 182.086 1.00 43.69  ? 296  ASN A CB  1 
ATOM   2251  C CG  . ASN A  1 303 ? 139.474 142.628 181.469 1.00 50.35  ? 296  ASN A CG  1 
ATOM   2252  O OD1 . ASN A  1 303 ? 140.562 142.356 180.961 1.00 52.42  ? 296  ASN A OD1 1 
ATOM   2253  N ND2 . ASN A  1 303 ? 138.476 141.754 181.523 1.00 54.61  ? 296  ASN A ND2 1 
ATOM   2254  N N   . SER A  1 304 ? 141.975 145.489 180.260 1.00 42.83  ? 297  SER A N   1 
ATOM   2255  C CA  . SER A  1 304 ? 142.423 145.747 178.892 1.00 41.80  ? 297  SER A CA  1 
ATOM   2256  C C   . SER A  1 304 ? 143.903 145.397 178.801 1.00 45.35  ? 297  SER A C   1 
ATOM   2257  O O   . SER A  1 304 ? 144.474 144.777 179.703 1.00 42.77  ? 297  SER A O   1 
ATOM   2258  C CB  . SER A  1 304 ? 142.213 147.197 178.467 1.00 30.00  ? 297  SER A CB  1 
ATOM   2259  O OG  . SER A  1 304 ? 143.044 148.047 179.231 1.00 30.00  ? 297  SER A OG  1 
ATOM   2260  N N   . SER A  1 305 ? 144.522 145.812 177.694 1.00 41.94  ? 298  SER A N   1 
ATOM   2261  C CA  . SER A  1 305 ? 145.945 145.621 177.476 1.00 43.12  ? 298  SER A CA  1 
ATOM   2262  C C   . SER A  1 305 ? 146.633 146.840 176.876 1.00 37.91  ? 298  SER A C   1 
ATOM   2263  O O   . SER A  1 305 ? 147.800 146.738 176.485 1.00 39.37  ? 298  SER A O   1 
ATOM   2264  C CB  . SER A  1 305 ? 146.190 144.409 176.567 1.00 44.98  ? 298  SER A CB  1 
ATOM   2265  O OG  . SER A  1 305 ? 147.493 144.444 176.011 1.00 57.26  ? 298  SER A OG  1 
ATOM   2266  N N   . LEU A  1 306 ? 145.948 147.977 176.784 1.00 32.96  ? 299  LEU A N   1 
ATOM   2267  C CA  . LEU A  1 306 ? 146.511 149.219 176.281 1.00 35.98  ? 299  LEU A CA  1 
ATOM   2268  C C   . LEU A  1 306 ? 147.558 149.762 177.254 1.00 36.75  ? 299  LEU A C   1 
ATOM   2269  O O   . LEU A  1 306 ? 147.461 149.540 178.462 1.00 31.64  ? 299  LEU A O   1 
ATOM   2270  C CB  . LEU A  1 306 ? 145.400 150.242 176.072 1.00 33.91  ? 299  LEU A CB  1 
ATOM   2271  C CG  . LEU A  1 306 ? 144.119 149.695 175.446 1.00 37.58  ? 299  LEU A CG  1 
ATOM   2272  C CD1 . LEU A  1 306 ? 142.996 150.702 175.564 1.00 32.95  ? 299  LEU A CD1 1 
ATOM   2273  C CD2 . LEU A  1 306 ? 144.355 149.337 173.996 1.00 34.96  ? 299  LEU A CD2 1 
ATOM   2274  N N   . PRO A  1 307 ? 148.582 150.466 176.756 1.00 35.35  ? 300  PRO A N   1 
ATOM   2275  C CA  . PRO A  1 307 ? 149.688 150.871 177.638 1.00 33.58  ? 300  PRO A CA  1 
ATOM   2276  C C   . PRO A  1 307 ? 149.391 152.042 178.566 1.00 31.10  ? 300  PRO A C   1 
ATOM   2277  O O   . PRO A  1 307 ? 150.237 152.341 179.418 1.00 29.31  ? 300  PRO A O   1 
ATOM   2278  C CB  . PRO A  1 307 ? 150.804 151.237 176.652 1.00 32.69  ? 300  PRO A CB  1 
ATOM   2279  C CG  . PRO A  1 307 ? 150.105 151.595 175.413 1.00 33.14  ? 300  PRO A CG  1 
ATOM   2280  C CD  . PRO A  1 307 ? 148.922 150.685 175.340 1.00 32.68  ? 300  PRO A CD  1 
ATOM   2281  N N   . PHE A  1 308 ? 148.252 152.719 178.447 1.00 30.72  ? 301  PHE A N   1 
ATOM   2282  C CA  . PHE A  1 308 ? 148.025 153.933 179.218 1.00 30.44  ? 301  PHE A CA  1 
ATOM   2283  C C   . PHE A  1 308 ? 146.654 153.915 179.882 1.00 30.25  ? 301  PHE A C   1 
ATOM   2284  O O   . PHE A  1 308 ? 145.807 153.062 179.607 1.00 30.63  ? 301  PHE A O   1 
ATOM   2285  C CB  . PHE A  1 308 ? 148.150 155.181 178.340 1.00 28.09  ? 301  PHE A CB  1 
ATOM   2286  C CG  . PHE A  1 308 ? 149.509 155.373 177.744 1.00 29.99  ? 301  PHE A CG  1 
ATOM   2287  C CD1 . PHE A  1 308 ? 150.552 155.843 178.511 1.00 27.59  ? 301  PHE A CD1 1 
ATOM   2288  C CD2 . PHE A  1 308 ? 149.738 155.091 176.405 1.00 34.01  ? 301  PHE A CD2 1 
ATOM   2289  C CE1 . PHE A  1 308 ? 151.795 156.018 177.959 1.00 31.93  ? 301  PHE A CE1 1 
ATOM   2290  C CE2 . PHE A  1 308 ? 150.984 155.268 175.850 1.00 26.79  ? 301  PHE A CE2 1 
ATOM   2291  C CZ  . PHE A  1 308 ? 152.010 155.734 176.626 1.00 28.41  ? 301  PHE A CZ  1 
ATOM   2292  N N   . GLN A  1 309 ? 146.452 154.888 180.768 1.00 28.27  ? 302  GLN A N   1 
ATOM   2293  C CA  . GLN A  1 309 ? 145.176 155.130 181.426 1.00 28.67  ? 302  GLN A CA  1 
ATOM   2294  C C   . GLN A  1 309 ? 145.122 156.598 181.813 1.00 26.62  ? 302  GLN A C   1 
ATOM   2295  O O   . GLN A  1 309 ? 146.137 157.297 181.803 1.00 30.59  ? 302  GLN A O   1 
ATOM   2296  C CB  . GLN A  1 309 ? 145.003 154.276 182.679 1.00 32.33  ? 302  GLN A CB  1 
ATOM   2297  C CG  . GLN A  1 309 ? 145.998 154.638 183.744 1.00 29.72  ? 302  GLN A CG  1 
ATOM   2298  C CD  . GLN A  1 309 ? 145.896 153.785 184.968 1.00 31.12  ? 302  GLN A CD  1 
ATOM   2299  O OE1 . GLN A  1 309 ? 146.674 153.927 185.901 1.00 31.81  ? 302  GLN A OE1 1 
ATOM   2300  N NE2 . GLN A  1 309 ? 144.930 152.883 184.974 1.00 28.73  ? 302  GLN A NE2 1 
ATOM   2301  N N   . ASN A  1 310 ? 143.919 157.065 182.147 1.00 28.93  ? 303  ASN A N   1 
ATOM   2302  C CA  . ASN A  1 310 ? 143.787 158.364 182.792 1.00 30.83  ? 303  ASN A CA  1 
ATOM   2303  C C   . ASN A  1 310 ? 142.737 158.332 183.893 1.00 28.89  ? 303  ASN A C   1 
ATOM   2304  O O   . ASN A  1 310 ? 142.058 159.335 184.138 1.00 32.96  ? 303  ASN A O   1 
ATOM   2305  C CB  . ASN A  1 310 ? 143.472 159.474 181.784 1.00 29.71  ? 303  ASN A CB  1 
ATOM   2306  C CG  . ASN A  1 310 ? 142.248 159.190 180.950 1.00 32.18  ? 303  ASN A CG  1 
ATOM   2307  O OD1 . ASN A  1 310 ? 141.703 158.092 180.973 1.00 32.53  ? 303  ASN A OD1 1 
ATOM   2308  N ND2 . ASN A  1 310 ? 141.814 160.185 180.192 1.00 32.31  ? 303  ASN A ND2 1 
ATOM   2309  N N   . ILE A  1 311 ? 142.594 157.197 184.572 1.00 26.88  ? 304  ILE A N   1 
ATOM   2310  C CA  . ILE A  1 311 ? 141.553 157.059 185.584 1.00 34.66  ? 304  ILE A CA  1 
ATOM   2311  C C   . ILE A  1 311 ? 142.046 157.547 186.940 1.00 34.82  ? 304  ILE A C   1 
ATOM   2312  O O   . ILE A  1 311 ? 141.508 158.508 187.501 1.00 35.12  ? 304  ILE A O   1 
ATOM   2313  C CB  . ILE A  1 311 ? 141.058 155.605 185.653 1.00 35.06  ? 304  ILE A CB  1 
ATOM   2314  C CG1 . ILE A  1 311 ? 140.430 155.206 184.323 1.00 35.42  ? 304  ILE A CG1 1 
ATOM   2315  C CG2 . ILE A  1 311 ? 140.056 155.441 186.774 1.00 34.49  ? 304  ILE A CG2 1 
ATOM   2316  C CD1 . ILE A  1 311 ? 140.246 153.733 184.159 1.00 40.33  ? 304  ILE A CD1 1 
ATOM   2317  N N   . HIS A  1 312 ? 143.081 156.908 187.480 1.00 33.01  ? 305  HIS A N   1 
ATOM   2318  C CA  . HIS A  1 312 ? 143.556 157.240 188.814 1.00 34.91  ? 305  HIS A CA  1 
ATOM   2319  C C   . HIS A  1 312 ? 145.006 156.800 188.935 1.00 31.23  ? 305  HIS A C   1 
ATOM   2320  O O   . HIS A  1 312 ? 145.369 155.740 188.413 1.00 31.28  ? 305  HIS A O   1 
ATOM   2321  C CB  . HIS A  1 312 ? 142.693 156.563 189.888 1.00 35.26  ? 305  HIS A CB  1 
ATOM   2322  C CG  . HIS A  1 312 ? 142.891 157.112 191.263 1.00 35.05  ? 305  HIS A CG  1 
ATOM   2323  N ND1 . HIS A  1 312 ? 143.845 156.631 192.132 1.00 37.04  ? 305  HIS A ND1 1 
ATOM   2324  C CD2 . HIS A  1 312 ? 142.263 158.118 191.914 1.00 37.88  ? 305  HIS A CD2 1 
ATOM   2325  C CE1 . HIS A  1 312 ? 143.789 157.312 193.261 1.00 37.72  ? 305  HIS A CE1 1 
ATOM   2326  N NE2 . HIS A  1 312 ? 142.838 158.221 193.154 1.00 38.98  ? 305  HIS A NE2 1 
ATOM   2327  N N   . PRO A  1 313 ? 145.858 157.587 189.602 1.00 32.58  ? 306  PRO A N   1 
ATOM   2328  C CA  . PRO A  1 313 ? 147.282 157.221 189.669 1.00 31.49  ? 306  PRO A CA  1 
ATOM   2329  C C   . PRO A  1 313 ? 147.594 156.075 190.616 1.00 30.89  ? 306  PRO A C   1 
ATOM   2330  O O   . PRO A  1 313 ? 148.603 155.390 190.412 1.00 30.63  ? 306  PRO A O   1 
ATOM   2331  C CB  . PRO A  1 313 ? 147.952 158.521 190.130 1.00 31.24  ? 306  PRO A CB  1 
ATOM   2332  C CG  . PRO A  1 313 ? 146.897 159.244 190.849 1.00 32.24  ? 306  PRO A CG  1 
ATOM   2333  C CD  . PRO A  1 313 ? 145.623 158.939 190.133 1.00 30.25  ? 306  PRO A CD  1 
ATOM   2334  N N   . VAL A  1 314 ? 146.785 155.847 191.646 1.00 30.51  ? 307  VAL A N   1 
ATOM   2335  C CA  . VAL A  1 314 ? 147.016 154.741 192.571 1.00 30.94  ? 307  VAL A CA  1 
ATOM   2336  C C   . VAL A  1 314 ? 146.448 153.476 191.941 1.00 32.73  ? 307  VAL A C   1 
ATOM   2337  O O   . VAL A  1 314 ? 145.243 153.375 191.705 1.00 41.35  ? 307  VAL A O   1 
ATOM   2338  C CB  . VAL A  1 314 ? 146.388 155.005 193.943 1.00 30.00  ? 307  VAL A CB  1 
ATOM   2339  C CG1 . VAL A  1 314 ? 146.467 153.765 194.806 1.00 30.00  ? 307  VAL A CG1 1 
ATOM   2340  C CG2 . VAL A  1 314 ? 147.082 156.169 194.628 1.00 30.00  ? 307  VAL A CG2 1 
ATOM   2341  N N   . THR A  1 315 ? 147.317 152.515 191.651 1.00 28.85  ? 308  THR A N   1 
ATOM   2342  C CA  . THR A  1 315 ? 146.934 151.266 191.014 1.00 30.12  ? 308  THR A CA  1 
ATOM   2343  C C   . THR A  1 315 ? 147.650 150.112 191.693 1.00 33.98  ? 308  THR A C   1 
ATOM   2344  O O   . THR A  1 315 ? 148.775 150.262 192.173 1.00 32.68  ? 308  THR A O   1 
ATOM   2345  C CB  . THR A  1 315 ? 147.282 151.255 189.519 1.00 33.87  ? 308  THR A CB  1 
ATOM   2346  O OG1 . THR A  1 315 ? 148.641 151.672 189.336 1.00 33.11  ? 308  THR A OG1 1 
ATOM   2347  C CG2 . THR A  1 315 ? 146.353 152.152 188.720 1.00 30.35  ? 308  THR A CG2 1 
ATOM   2348  N N   . ILE A  1 316 ? 146.994 148.954 191.737 1.00 30.30  ? 309  ILE A N   1 
ATOM   2349  C CA  . ILE A  1 316 ? 147.623 147.726 192.213 1.00 31.78  ? 309  ILE A CA  1 
ATOM   2350  C C   . ILE A  1 316 ? 147.395 146.615 191.196 1.00 37.15  ? 309  ILE A C   1 
ATOM   2351  O O   . ILE A  1 316 ? 146.356 146.564 190.526 1.00 33.24  ? 309  ILE A O   1 
ATOM   2352  C CB  . ILE A  1 316 ? 147.130 147.299 193.615 1.00 31.47  ? 309  ILE A CB  1 
ATOM   2353  C CG1 . ILE A  1 316 ? 145.638 147.012 193.609 1.00 33.62  ? 309  ILE A CG1 1 
ATOM   2354  C CG2 . ILE A  1 316 ? 147.491 148.323 194.680 1.00 32.27  ? 309  ILE A CG2 1 
ATOM   2355  C CD1 . ILE A  1 316 ? 145.176 146.387 194.851 1.00 32.74  ? 309  ILE A CD1 1 
ATOM   2356  N N   . GLY A  1 317 ? 148.383 145.740 191.069 1.00 33.24  ? 310  GLY A N   1 
ATOM   2357  C CA  . GLY A  1 317 ? 148.385 144.706 190.057 1.00 38.12  ? 310  GLY A CA  1 
ATOM   2358  C C   . GLY A  1 317 ? 149.230 145.094 188.862 1.00 42.96  ? 310  GLY A C   1 
ATOM   2359  O O   . GLY A  1 317 ? 150.079 145.988 188.913 1.00 43.03  ? 310  GLY A O   1 
ATOM   2360  N N   . GLU A  1 318 ? 148.987 144.389 187.760 1.00 39.37  ? 311  GLU A N   1 
ATOM   2361  C CA  . GLU A  1 318 ? 149.593 144.732 186.474 1.00 37.74  ? 311  GLU A CA  1 
ATOM   2362  C C   . GLU A  1 318 ? 148.692 145.755 185.800 1.00 39.17  ? 311  GLU A C   1 
ATOM   2363  O O   . GLU A  1 318 ? 147.627 145.416 185.281 1.00 40.54  ? 311  GLU A O   1 
ATOM   2364  C CB  . GLU A  1 318 ? 149.772 143.491 185.608 1.00 30.00  ? 311  GLU A CB  1 
ATOM   2365  C CG  . GLU A  1 318 ? 150.707 142.449 186.197 1.00 30.00  ? 311  GLU A CG  1 
ATOM   2366  C CD  . GLU A  1 318 ? 150.391 141.046 185.717 1.00 30.00  ? 311  GLU A CD  1 
ATOM   2367  O OE1 . GLU A  1 318 ? 149.465 140.892 184.893 1.00 30.00  ? 311  GLU A OE1 1 
ATOM   2368  O OE2 . GLU A  1 318 ? 151.071 140.098 186.162 1.00 30.00  ? 311  GLU A OE2 1 
ATOM   2369  N N   . CYS A  1 319 ? 149.117 147.012 185.798 1.00 37.96  ? 312  CYS A N   1 
ATOM   2370  C CA  . CYS A  1 319 ? 148.255 148.102 185.380 1.00 38.79  ? 312  CYS A CA  1 
ATOM   2371  C C   . CYS A  1 319 ? 148.949 148.983 184.355 1.00 36.17  ? 312  CYS A C   1 
ATOM   2372  O O   . CYS A  1 319 ? 150.179 149.081 184.349 1.00 34.90  ? 312  CYS A O   1 
ATOM   2373  C CB  . CYS A  1 319 ? 147.841 148.957 186.585 1.00 41.17  ? 312  CYS A CB  1 
ATOM   2374  S SG  . CYS A  1 319 ? 146.777 148.097 187.735 1.00 47.63  ? 312  CYS A SG  1 
ATOM   2375  N N   . PRO A  1 320 ? 148.186 149.631 183.476 1.00 35.28  ? 313  PRO A N   1 
ATOM   2376  C CA  . PRO A  1 320 ? 148.776 150.606 182.558 1.00 30.69  ? 313  PRO A CA  1 
ATOM   2377  C C   . PRO A  1 320 ? 149.278 151.847 183.283 1.00 28.88  ? 313  PRO A C   1 
ATOM   2378  O O   . PRO A  1 320 ? 148.844 152.183 184.386 1.00 28.85  ? 313  PRO A O   1 
ATOM   2379  C CB  . PRO A  1 320 ? 147.616 150.949 181.621 1.00 32.68  ? 313  PRO A CB  1 
ATOM   2380  C CG  . PRO A  1 320 ? 146.714 149.778 181.706 1.00 31.46  ? 313  PRO A CG  1 
ATOM   2381  C CD  . PRO A  1 320 ? 146.787 149.343 183.120 1.00 38.17  ? 313  PRO A CD  1 
ATOM   2382  N N   . LYS A  1 321 ? 150.222 152.524 182.638 1.00 31.10  ? 314  LYS A N   1 
ATOM   2383  C CA  . LYS A  1 321 ? 150.823 153.731 183.186 1.00 27.17  ? 314  LYS A CA  1 
ATOM   2384  C C   . LYS A  1 321 ? 149.838 154.894 183.136 1.00 28.46  ? 314  LYS A C   1 
ATOM   2385  O O   . LYS A  1 321 ? 149.106 155.060 182.157 1.00 30.94  ? 314  LYS A O   1 
ATOM   2386  C CB  . LYS A  1 321 ? 152.096 154.073 182.414 1.00 26.34  ? 314  LYS A CB  1 
ATOM   2387  C CG  . LYS A  1 321 ? 152.890 155.232 182.979 1.00 27.98  ? 314  LYS A CG  1 
ATOM   2388  C CD  . LYS A  1 321 ? 154.131 155.494 182.160 1.00 27.64  ? 314  LYS A CD  1 
ATOM   2389  C CE  . LYS A  1 321 ? 155.146 154.391 182.363 1.00 31.95  ? 314  LYS A CE  1 
ATOM   2390  N NZ  . LYS A  1 321 ? 155.676 154.395 183.752 1.00 30.66  ? 314  LYS A NZ  1 
ATOM   2391  N N   . TYR A  1 322 ? 149.816 155.693 184.198 1.00 29.36  ? 315  TYR A N   1 
ATOM   2392  C CA  . TYR A  1 322 ? 148.916 156.833 184.289 1.00 28.05  ? 315  TYR A CA  1 
ATOM   2393  C C   . TYR A  1 322 ? 149.520 158.045 183.593 1.00 27.34  ? 315  TYR A C   1 
ATOM   2394  O O   . TYR A  1 322 ? 150.709 158.331 183.753 1.00 25.65  ? 315  TYR A O   1 
ATOM   2395  C CB  . TYR A  1 322 ? 148.622 157.142 185.755 1.00 26.70  ? 315  TYR A CB  1 
ATOM   2396  C CG  . TYR A  1 322 ? 147.702 158.314 185.982 1.00 28.69  ? 315  TYR A CG  1 
ATOM   2397  C CD1 . TYR A  1 322 ? 146.368 158.255 185.618 1.00 25.86  ? 315  TYR A CD1 1 
ATOM   2398  C CD2 . TYR A  1 322 ? 148.164 159.471 186.584 1.00 29.18  ? 315  TYR A CD2 1 
ATOM   2399  C CE1 . TYR A  1 322 ? 145.525 159.325 185.832 1.00 30.70  ? 315  TYR A CE1 1 
ATOM   2400  C CE2 . TYR A  1 322 ? 147.331 160.544 186.801 1.00 32.38  ? 315  TYR A CE2 1 
ATOM   2401  C CZ  . TYR A  1 322 ? 146.014 160.466 186.422 1.00 33.42  ? 315  TYR A CZ  1 
ATOM   2402  O OH  . TYR A  1 322 ? 145.178 161.534 186.639 1.00 35.72  ? 315  TYR A OH  1 
ATOM   2403  N N   . VAL A  1 323 ? 148.705 158.738 182.790 1.00 26.33  ? 316  VAL A N   1 
ATOM   2404  C CA  . VAL A  1 323 ? 149.096 159.974 182.122 1.00 26.35  ? 316  VAL A CA  1 
ATOM   2405  C C   . VAL A  1 323 ? 147.962 160.984 182.242 1.00 30.16  ? 316  VAL A C   1 
ATOM   2406  O O   . VAL A  1 323 ? 146.798 160.628 182.430 1.00 27.88  ? 316  VAL A O   1 
ATOM   2407  C CB  . VAL A  1 323 ? 149.454 159.768 180.631 1.00 27.02  ? 316  VAL A CB  1 
ATOM   2408  C CG1 . VAL A  1 323 ? 150.749 158.990 180.473 1.00 25.39  ? 316  VAL A CG1 1 
ATOM   2409  C CG2 . VAL A  1 323 ? 148.331 159.065 179.912 1.00 26.01  ? 316  VAL A CG2 1 
ATOM   2410  N N   . ARG A  1 324 ? 148.266 162.274 182.174 1.00 27.97  ? 317  ARG A N   1 
ATOM   2411  C CA  . ARG A  1 324 ? 147.215 163.327 182.260 1.00 31.30  ? 317  ARG A CA  1 
ATOM   2412  C C   . ARG A  1 324 ? 146.796 163.748 180.858 1.00 30.66  ? 317  ARG A C   1 
ATOM   2413  O O   . ARG A  1 324 ? 146.753 164.959 180.619 1.00 39.71  ? 317  ARG A O   1 
ATOM   2414  C CB  . ARG A  1 324 ? 147.732 164.593 182.935 1.00 30.00  ? 317  ARG A CB  1 
ATOM   2415  C CG  . ARG A  1 324 ? 148.260 164.429 184.349 1.00 30.00  ? 317  ARG A CG  1 
ATOM   2416  C CD  . ARG A  1 324 ? 148.705 165.804 184.804 1.00 30.00  ? 317  ARG A CD  1 
ATOM   2417  N NE  . ARG A  1 324 ? 149.490 165.787 186.027 1.00 30.00  ? 317  ARG A NE  1 
ATOM   2418  C CZ  . ARG A  1 324 ? 150.149 166.831 186.509 1.00 30.00  ? 317  ARG A CZ  1 
ATOM   2419  N NH1 . ARG A  1 324 ? 150.122 167.985 185.866 1.00 30.00  ? 317  ARG A NH1 1 
ATOM   2420  N NH2 . ARG A  1 324 ? 150.840 166.718 187.629 1.00 30.00  ? 317  ARG A NH2 1 
ATOM   2421  N N   . SER A  1 325 ? 146.487 162.806 179.980 1.00 33.79  ? 318  SER A N   1 
ATOM   2422  C CA  . SER A  1 325 ? 146.150 163.048 178.586 1.00 35.50  ? 318  SER A CA  1 
ATOM   2423  C C   . SER A  1 325 ? 144.690 162.712 178.331 1.00 34.95  ? 318  SER A C   1 
ATOM   2424  O O   . SER A  1 325 ? 144.126 161.819 178.968 1.00 33.45  ? 318  SER A O   1 
ATOM   2425  C CB  . SER A  1 325 ? 147.039 162.235 177.645 1.00 33.25  ? 318  SER A CB  1 
ATOM   2426  O OG  . SER A  1 325 ? 148.392 162.633 177.750 1.00 37.55  ? 318  SER A OG  1 
ATOM   2427  N N   . THR A  1 326 ? 144.083 163.441 177.395 1.00 32.25  ? 319  THR A N   1 
ATOM   2428  C CA  . THR A  1 326 ? 142.700 163.174 177.024 1.00 32.33  ? 319  THR A CA  1 
ATOM   2429  C C   . THR A  1 326 ? 142.604 162.271 175.800 1.00 36.27  ? 319  THR A C   1 
ATOM   2430  O O   . THR A  1 326 ? 141.674 161.464 175.699 1.00 35.70  ? 319  THR A O   1 
ATOM   2431  C CB  . THR A  1 326 ? 141.961 164.486 176.777 1.00 35.25  ? 319  THR A CB  1 
ATOM   2432  O OG1 . THR A  1 326 ? 142.590 165.195 175.703 1.00 41.85  ? 319  THR A OG1 1 
ATOM   2433  C CG2 . THR A  1 326 ? 141.985 165.346 178.023 1.00 36.22  ? 319  THR A CG2 1 
ATOM   2434  N N   . LYS A  1 327 ? 143.541 162.387 174.859 1.00 32.78  ? 320  LYS A N   1 
ATOM   2435  C CA  . LYS A  1 327 ? 143.520 161.543 173.671 1.00 36.83  ? 320  LYS A CA  1 
ATOM   2436  C C   . LYS A  1 327 ? 144.941 161.168 173.280 1.00 34.43  ? 320  LYS A C   1 
ATOM   2437  O O   . LYS A  1 327 ? 145.829 162.024 173.279 1.00 40.90  ? 320  LYS A O   1 
ATOM   2438  C CB  . LYS A  1 327 ? 142.822 162.250 172.505 1.00 36.97  ? 320  LYS A CB  1 
ATOM   2439  C CG  . LYS A  1 327 ? 142.605 161.360 171.291 1.00 42.24  ? 320  LYS A CG  1 
ATOM   2440  C CD  . LYS A  1 327 ? 141.729 162.025 170.244 1.00 44.81  ? 320  LYS A CD  1 
ATOM   2441  C CE  . LYS A  1 327 ? 142.489 163.089 169.488 1.00 43.78  ? 320  LYS A CE  1 
ATOM   2442  N NZ  . LYS A  1 327 ? 143.538 162.484 168.632 1.00 43.68  ? 320  LYS A NZ  1 
ATOM   2443  N N   . LEU A  1 328 ? 145.149 159.891 172.951 1.00 33.35  ? 321  LEU A N   1 
ATOM   2444  C CA  . LEU A  1 328 ? 146.418 159.380 172.427 1.00 31.44  ? 321  LEU A CA  1 
ATOM   2445  C C   . LEU A  1 328 ? 146.083 158.348 171.357 1.00 33.05  ? 321  LEU A C   1 
ATOM   2446  O O   . LEU A  1 328 ? 145.815 157.187 171.669 1.00 37.33  ? 321  LEU A O   1 
ATOM   2447  C CB  . LEU A  1 328 ? 147.276 158.782 173.529 1.00 32.65  ? 321  LEU A CB  1 
ATOM   2448  C CG  . LEU A  1 328 ? 148.112 159.738 174.373 1.00 29.95  ? 321  LEU A CG  1 
ATOM   2449  C CD1 . LEU A  1 328 ? 148.802 158.985 175.485 1.00 34.56  ? 321  LEU A CD1 1 
ATOM   2450  C CD2 . LEU A  1 328 ? 149.121 160.468 173.512 1.00 26.73  ? 321  LEU A CD2 1 
ATOM   2451  N N   . ARG A  1 329 ? 146.099 158.771 170.097 1.00 29.90  ? 322  ARG A N   1 
ATOM   2452  C CA  . ARG A  1 329 ? 145.685 157.940 168.976 1.00 33.30  ? 322  ARG A CA  1 
ATOM   2453  C C   . ARG A  1 329 ? 146.818 157.829 167.969 1.00 29.40  ? 322  ARG A C   1 
ATOM   2454  O O   . ARG A  1 329 ? 147.469 158.824 167.644 1.00 29.21  ? 322  ARG A O   1 
ATOM   2455  C CB  . ARG A  1 329 ? 144.441 158.512 168.304 1.00 39.71  ? 322  ARG A CB  1 
ATOM   2456  C CG  . ARG A  1 329 ? 143.503 157.465 167.759 1.00 36.08  ? 322  ARG A CG  1 
ATOM   2457  C CD  . ARG A  1 329 ? 142.089 157.989 167.644 1.00 37.97  ? 322  ARG A CD  1 
ATOM   2458  N NE  . ARG A  1 329 ? 141.160 156.915 167.323 1.00 44.87  ? 322  ARG A NE  1 
ATOM   2459  C CZ  . ARG A  1 329 ? 140.557 156.156 168.225 1.00 43.63  ? 322  ARG A CZ  1 
ATOM   2460  N NH1 . ARG A  1 329 ? 140.743 156.345 169.519 1.00 48.88  ? 322  ARG A NH1 1 
ATOM   2461  N NH2 . ARG A  1 329 ? 139.745 155.186 167.820 1.00 40.12  ? 322  ARG A NH2 1 
ATOM   2462  N N   . MET A  1 330 ? 147.040 156.621 167.466 1.00 27.30  ? 323  MET A N   1 
ATOM   2463  C CA  . MET A  1 330 ? 148.188 156.319 166.625 1.00 29.36  ? 323  MET A CA  1 
ATOM   2464  C C   . MET A  1 330 ? 147.713 155.875 165.249 1.00 31.58  ? 323  MET A C   1 
ATOM   2465  O O   . MET A  1 330 ? 146.766 155.093 165.132 1.00 28.29  ? 323  MET A O   1 
ATOM   2466  C CB  . MET A  1 330 ? 149.044 155.244 167.284 1.00 30.00  ? 323  MET A CB  1 
ATOM   2467  C CG  . MET A  1 330 ? 150.363 154.971 166.625 1.00 30.00  ? 323  MET A CG  1 
ATOM   2468  S SD  . MET A  1 330 ? 151.609 154.595 167.865 1.00 30.00  ? 323  MET A SD  1 
ATOM   2469  C CE  . MET A  1 330 ? 153.076 154.577 166.854 1.00 30.00  ? 323  MET A CE  1 
ATOM   2470  N N   . VAL A  1 331 ? 148.371 156.378 164.210 1.00 27.51  ? 324  VAL A N   1 
ATOM   2471  C CA  . VAL A  1 331 ? 147.936 156.143 162.837 1.00 25.59  ? 324  VAL A CA  1 
ATOM   2472  C C   . VAL A  1 331 ? 148.462 154.797 162.366 1.00 27.71  ? 324  VAL A C   1 
ATOM   2473  O O   . VAL A  1 331 ? 149.654 154.499 162.502 1.00 29.21  ? 324  VAL A O   1 
ATOM   2474  C CB  . VAL A  1 331 ? 148.421 157.265 161.910 1.00 30.00  ? 324  VAL A CB  1 
ATOM   2475  C CG1 . VAL A  1 331 ? 147.867 157.084 160.516 1.00 30.00  ? 324  VAL A CG1 1 
ATOM   2476  C CG2 . VAL A  1 331 ? 148.040 158.602 162.454 1.00 30.00  ? 324  VAL A CG2 1 
ATOM   2477  N N   . THR A  1 332 ? 147.574 153.981 161.804 1.00 25.68  ? 325  THR A N   1 
ATOM   2478  C CA  . THR A  1 332 ? 147.972 152.768 161.115 1.00 27.02  ? 325  THR A CA  1 
ATOM   2479  C C   . THR A  1 332 ? 147.664 152.800 159.628 1.00 26.92  ? 325  THR A C   1 
ATOM   2480  O O   . THR A  1 332 ? 148.251 152.013 158.879 1.00 24.85  ? 325  THR A O   1 
ATOM   2481  C CB  . THR A  1 332 ? 147.288 151.543 161.736 1.00 30.60  ? 325  THR A CB  1 
ATOM   2482  O OG1 . THR A  1 332 ? 145.869 151.666 161.604 1.00 31.07  ? 325  THR A OG1 1 
ATOM   2483  C CG2 . THR A  1 332 ? 147.633 151.430 163.203 1.00 26.41  ? 325  THR A CG2 1 
ATOM   2484  N N   . GLY A  1 333 ? 146.787 153.691 159.177 1.00 28.19  ? 326  GLY A N   1 
ATOM   2485  C CA  . GLY A  1 333 ? 146.379 153.717 157.788 1.00 31.53  ? 326  GLY A CA  1 
ATOM   2486  C C   . GLY A  1 333 ? 146.846 154.943 157.035 1.00 30.39  ? 326  GLY A C   1 
ATOM   2487  O O   . GLY A  1 333 ? 147.924 155.473 157.307 1.00 28.61  ? 326  GLY A O   1 
ATOM   2488  N N   . LEU A  1 334 ? 146.038 155.407 156.091 1.00 30.87  ? 327  LEU A N   1 
ATOM   2489  C CA  . LEU A  1 334 ? 146.387 156.512 155.215 1.00 29.80  ? 327  LEU A CA  1 
ATOM   2490  C C   . LEU A  1 334 ? 145.464 157.695 155.472 1.00 28.52  ? 327  LEU A C   1 
ATOM   2491  O O   . LEU A  1 334 ? 144.500 157.606 156.234 1.00 29.40  ? 327  LEU A O   1 
ATOM   2492  C CB  . LEU A  1 334 ? 146.301 156.089 153.744 1.00 29.06  ? 327  LEU A CB  1 
ATOM   2493  C CG  . LEU A  1 334 ? 147.391 155.192 153.152 1.00 34.80  ? 327  LEU A CG  1 
ATOM   2494  C CD1 . LEU A  1 334 ? 147.142 153.715 153.417 1.00 36.45  ? 327  LEU A CD1 1 
ATOM   2495  C CD2 . LEU A  1 334 ? 147.545 155.453 151.679 1.00 35.79  ? 327  LEU A CD2 1 
ATOM   2496  N N   . ARG A  1 335 ? 145.775 158.817 154.829 1.00 30.73  ? 328  ARG A N   1 
ATOM   2497  C CA  . ARG A  1 335 ? 144.877 159.962 154.852 1.00 30.12  ? 328  ARG A CA  1 
ATOM   2498  C C   . ARG A  1 335 ? 143.620 159.654 154.049 1.00 29.00  ? 328  ARG A C   1 
ATOM   2499  O O   . ARG A  1 335 ? 143.647 158.859 153.107 1.00 29.47  ? 328  ARG A O   1 
ATOM   2500  C CB  . ARG A  1 335 ? 145.565 161.198 154.282 1.00 33.26  ? 328  ARG A CB  1 
ATOM   2501  C CG  . ARG A  1 335 ? 146.681 161.736 155.138 1.00 44.86  ? 328  ARG A CG  1 
ATOM   2502  C CD  . ARG A  1 335 ? 146.961 163.194 154.836 1.00 47.96  ? 328  ARG A CD  1 
ATOM   2503  N NE  . ARG A  1 335 ? 148.388 163.480 154.869 1.00 46.78  ? 328  ARG A NE  1 
ATOM   2504  C CZ  . ARG A  1 335 ? 148.923 164.567 155.403 1.00 44.55  ? 328  ARG A CZ  1 
ATOM   2505  N NH1 . ARG A  1 335 ? 148.175 165.499 155.967 1.00 48.78  ? 328  ARG A NH1 1 
ATOM   2506  N NH2 . ARG A  1 335 ? 150.242 164.722 155.372 1.00 42.21  ? 328  ARG A NH2 1 
ATOM   2507  N N   . ASN A  1 336 ? 142.511 160.284 154.425 1.00 30.70  ? 329  ASN A N   1 
ATOM   2508  C CA  . ASN A  1 336 ? 141.225 160.011 153.786 1.00 30.13  ? 329  ASN A CA  1 
ATOM   2509  C C   . ASN A  1 336 ? 140.841 161.198 152.914 1.00 35.67  ? 329  ASN A C   1 
ATOM   2510  O O   . ASN A  1 336 ? 140.227 162.162 153.371 1.00 28.11  ? 329  ASN A O   1 
ATOM   2511  C CB  . ASN A  1 336 ? 140.159 159.714 154.829 1.00 32.80  ? 329  ASN A CB  1 
ATOM   2512  C CG  . ASN A  1 336 ? 139.208 158.637 154.387 1.00 35.67  ? 329  ASN A CG  1 
ATOM   2513  O OD1 . ASN A  1 336 ? 139.241 158.204 153.240 1.00 32.88  ? 329  ASN A OD1 1 
ATOM   2514  N ND2 . ASN A  1 336 ? 138.350 158.193 155.293 1.00 33.62  ? 329  ASN A ND2 1 
ATOM   2515  N N   . ILE A  1 337 ? 141.212 161.124 151.644 1.00 32.28  ? 330  ILE A N   1 
ATOM   2516  C CA  . ILE A  1 337 ? 140.817 162.094 150.633 1.00 30.67  ? 330  ILE A CA  1 
ATOM   2517  C C   . ILE A  1 337 ? 139.992 161.367 149.579 1.00 35.79  ? 330  ILE A C   1 
ATOM   2518  O O   . ILE A  1 337 ? 140.539 160.728 148.680 1.00 34.59  ? 330  ILE A O   1 
ATOM   2519  C CB  . ILE A  1 337 ? 142.038 162.784 149.999 1.00 34.56  ? 330  ILE A CB  1 
ATOM   2520  C CG1 . ILE A  1 337 ? 142.987 163.301 151.079 1.00 31.75  ? 330  ILE A CG1 1 
ATOM   2521  C CG2 . ILE A  1 337 ? 141.595 163.919 149.094 1.00 30.75  ? 330  ILE A CG2 1 
ATOM   2522  C CD1 . ILE A  1 337 ? 144.250 163.919 150.536 1.00 30.15  ? 330  ILE A CD1 1 
ATOM   2523  N N   . PRO A  1 338 ? 138.665 161.421 149.673 1.00 38.82  ? 331  PRO A N   1 
ATOM   2524  C CA  . PRO A  1 338 ? 137.828 160.698 148.712 1.00 38.42  ? 331  PRO A CA  1 
ATOM   2525  C C   . PRO A  1 338 ? 137.826 161.357 147.342 1.00 40.07  ? 331  PRO A C   1 
ATOM   2526  O O   . PRO A  1 338 ? 138.077 162.558 147.206 1.00 46.42  ? 331  PRO A O   1 
ATOM   2527  C CB  . PRO A  1 338 ? 136.433 160.742 149.349 1.00 39.35  ? 331  PRO A CB  1 
ATOM   2528  C CG  . PRO A  1 338 ? 136.664 161.116 150.777 1.00 37.03  ? 331  PRO A CG  1 
ATOM   2529  C CD  . PRO A  1 338 ? 137.863 162.001 150.760 1.00 35.95  ? 331  PRO A CD  1 
ATOM   2530  N N   . SER A  1 339 ? 137.536 160.535 146.328 1.00 30.00  ? 332  SER A N   1 
ATOM   2531  C CA  . SER A  1 339 ? 137.500 160.899 144.903 1.00 30.00  ? 332  SER A CA  1 
ATOM   2532  C C   . SER A  1 339 ? 138.799 161.535 144.415 1.00 30.00  ? 332  SER A C   1 
ATOM   2533  O O   . SER A  1 339 ? 138.825 162.705 144.039 1.00 30.00  ? 332  SER A O   1 
ATOM   2534  C CB  . SER A  1 339 ? 136.319 161.833 144.605 1.00 30.00  ? 332  SER A CB  1 
ATOM   2535  O OG  . SER A  1 339 ? 136.563 163.144 145.084 1.00 30.00  ? 332  SER A OG  1 
ATOM   2536  N N   . ILE A  1 349 ? 139.174 157.527 135.394 1.00 29.56  ? 1006 ILE A N   1 
ATOM   2537  C CA  . ILE A  1 349 ? 139.700 157.434 136.749 1.00 27.54  ? 1006 ILE A CA  1 
ATOM   2538  C C   . ILE A  1 349 ? 141.172 157.812 136.736 1.00 29.12  ? 1006 ILE A C   1 
ATOM   2539  O O   . ILE A  1 349 ? 141.979 157.169 136.067 1.00 30.66  ? 1006 ILE A O   1 
ATOM   2540  C CB  . ILE A  1 349 ? 139.506 156.022 137.373 1.00 28.37  ? 1006 ILE A CB  1 
ATOM   2541  C CG1 . ILE A  1 349 ? 138.025 155.644 137.526 1.00 27.01  ? 1006 ILE A CG1 1 
ATOM   2542  C CG2 . ILE A  1 349 ? 140.204 155.935 138.719 1.00 23.63  ? 1006 ILE A CG2 1 
ATOM   2543  C CD1 . ILE A  1 349 ? 137.381 154.939 136.330 1.00 28.94  ? 1006 ILE A CD1 1 
ATOM   2544  N N   . ALA A  1 350 ? 141.519 158.858 137.477 1.00 32.55  ? 1007 ALA A N   1 
ATOM   2545  C CA  . ALA A  1 350 ? 142.894 159.322 137.555 1.00 29.83  ? 1007 ALA A CA  1 
ATOM   2546  C C   . ALA A  1 350 ? 143.615 158.583 138.680 1.00 30.54  ? 1007 ALA A C   1 
ATOM   2547  O O   . ALA A  1 350 ? 143.094 157.625 139.254 1.00 33.06  ? 1007 ALA A O   1 
ATOM   2548  C CB  . ALA A  1 350 ? 142.930 160.835 137.741 1.00 31.50  ? 1007 ALA A CB  1 
ATOM   2549  N N   . GLY A  1 351 ? 144.822 159.027 139.016 1.00 33.36  ? 1008 GLY A N   1 
ATOM   2550  C CA  . GLY A  1 351 ? 145.642 158.295 139.958 1.00 30.91  ? 1008 GLY A CA  1 
ATOM   2551  C C   . GLY A  1 351 ? 145.829 158.952 141.307 1.00 35.22  ? 1008 GLY A C   1 
ATOM   2552  O O   . GLY A  1 351 ? 144.884 159.499 141.881 1.00 35.49  ? 1008 GLY A O   1 
ATOM   2553  N N   . PHE A  1 352 ? 147.058 158.904 141.822 1.00 31.13  ? 1009 PHE A N   1 
ATOM   2554  C CA  . PHE A  1 352 ? 147.293 159.286 143.209 1.00 27.22  ? 1009 PHE A CA  1 
ATOM   2555  C C   . PHE A  1 352 ? 147.393 160.795 143.375 1.00 29.56  ? 1009 PHE A C   1 
ATOM   2556  O O   . PHE A  1 352 ? 147.324 161.304 144.500 1.00 35.81  ? 1009 PHE A O   1 
ATOM   2557  C CB  . PHE A  1 352 ? 148.547 158.585 143.737 1.00 29.47  ? 1009 PHE A CB  1 
ATOM   2558  C CG  . PHE A  1 352 ? 149.845 159.124 143.192 1.00 31.29  ? 1009 PHE A CG  1 
ATOM   2559  C CD1 . PHE A  1 352 ? 150.330 158.686 141.973 1.00 30.28  ? 1009 PHE A CD1 1 
ATOM   2560  C CD2 . PHE A  1 352 ? 150.608 160.021 143.923 1.00 29.50  ? 1009 PHE A CD2 1 
ATOM   2561  C CE1 . PHE A  1 352 ? 151.527 159.158 141.479 1.00 36.04  ? 1009 PHE A CE1 1 
ATOM   2562  C CE2 . PHE A  1 352 ? 151.804 160.498 143.428 1.00 31.53  ? 1009 PHE A CE2 1 
ATOM   2563  C CZ  . PHE A  1 352 ? 152.263 160.063 142.207 1.00 30.70  ? 1009 PHE A CZ  1 
ATOM   2564  N N   . ILE A  1 353 ? 147.577 161.527 142.275 1.00 27.17  ? 1010 ILE A N   1 
ATOM   2565  C CA  . ILE A  1 353 ? 147.675 162.981 142.365 1.00 27.97  ? 1010 ILE A CA  1 
ATOM   2566  C C   . ILE A  1 353 ? 146.314 163.588 142.683 1.00 38.26  ? 1010 ILE A C   1 
ATOM   2567  O O   . ILE A  1 353 ? 146.199 164.482 143.531 1.00 31.79  ? 1010 ILE A O   1 
ATOM   2568  C CB  . ILE A  1 353 ? 148.277 163.552 141.068 1.00 32.69  ? 1010 ILE A CB  1 
ATOM   2569  C CG1 . ILE A  1 353 ? 149.715 163.059 140.888 1.00 30.16  ? 1010 ILE A CG1 1 
ATOM   2570  C CG2 . ILE A  1 353 ? 148.226 165.073 141.050 1.00 30.47  ? 1010 ILE A CG2 1 
ATOM   2571  C CD1 . ILE A  1 353 ? 150.706 163.669 141.851 1.00 29.77  ? 1010 ILE A CD1 1 
ATOM   2572  N N   . GLU A  1 354 ? 145.261 163.093 142.034 1.00 33.90  ? 1011 GLU A N   1 
ATOM   2573  C CA  . GLU A  1 354 ? 143.936 163.670 142.234 1.00 37.74  ? 1011 GLU A CA  1 
ATOM   2574  C C   . GLU A  1 354 ? 143.336 163.268 143.577 1.00 32.46  ? 1011 GLU A C   1 
ATOM   2575  O O   . GLU A  1 354 ? 142.727 164.100 144.260 1.00 35.95  ? 1011 GLU A O   1 
ATOM   2576  C CB  . GLU A  1 354 ? 143.013 163.271 141.086 1.00 42.55  ? 1011 GLU A CB  1 
ATOM   2577  C CG  . GLU A  1 354 ? 143.385 163.910 139.757 1.00 49.16  ? 1011 GLU A CG  1 
ATOM   2578  C CD  . GLU A  1 354 ? 143.204 165.416 139.759 1.00 63.98  ? 1011 GLU A CD  1 
ATOM   2579  O OE1 . GLU A  1 354 ? 142.224 165.899 140.363 1.00 65.15  ? 1011 GLU A OE1 1 
ATOM   2580  O OE2 . GLU A  1 354 ? 144.044 166.117 139.155 1.00 71.07  ? 1011 GLU A OE2 1 
ATOM   2581  N N   . GLY A  1 355 ? 143.489 162.010 143.978 1.00 31.45  ? 1012 GLY A N   1 
ATOM   2582  C CA  . GLY A  1 355 ? 142.936 161.593 145.258 1.00 27.49  ? 1012 GLY A CA  1 
ATOM   2583  C C   . GLY A  1 355 ? 142.961 160.090 145.438 1.00 34.04  ? 1012 GLY A C   1 
ATOM   2584  O O   . GLY A  1 355 ? 143.687 159.375 144.738 1.00 29.86  ? 1012 GLY A O   1 
ATOM   2585  N N   . GLY A  1 356 ? 142.158 159.622 146.389 1.00 29.89  ? 1013 GLY A N   1 
ATOM   2586  C CA  . GLY A  1 356 ? 142.106 158.213 146.719 1.00 31.22  ? 1013 GLY A CA  1 
ATOM   2587  C C   . GLY A  1 356 ? 140.935 157.492 146.090 1.00 34.82  ? 1013 GLY A C   1 
ATOM   2588  O O   . GLY A  1 356 ? 140.039 158.127 145.529 1.00 34.43  ? 1013 GLY A O   1 
ATOM   2589  N N   . TRP A  1 357 ? 140.931 156.166 146.174 1.00 30.30  ? 1014 TRP A N   1 
ATOM   2590  C CA  . TRP A  1 357 ? 139.924 155.337 145.530 1.00 33.88  ? 1014 TRP A CA  1 
ATOM   2591  C C   . TRP A  1 357 ? 139.072 154.661 146.590 1.00 33.42  ? 1014 TRP A C   1 
ATOM   2592  O O   . TRP A  1 357 ? 139.599 153.970 147.468 1.00 34.03  ? 1014 TRP A O   1 
ATOM   2593  C CB  . TRP A  1 357 ? 140.573 154.290 144.628 1.00 36.24  ? 1014 TRP A CB  1 
ATOM   2594  C CG  . TRP A  1 357 ? 141.267 154.871 143.458 1.00 33.59  ? 1014 TRP A CG  1 
ATOM   2595  C CD1 . TRP A  1 357 ? 141.030 156.077 142.887 1.00 32.55  ? 1014 TRP A CD1 1 
ATOM   2596  C CD2 . TRP A  1 357 ? 142.322 154.271 142.709 1.00 32.60  ? 1014 TRP A CD2 1 
ATOM   2597  N NE1 . TRP A  1 357 ? 141.872 156.270 141.824 1.00 34.18  ? 1014 TRP A NE1 1 
ATOM   2598  C CE2 . TRP A  1 357 ? 142.677 155.171 141.696 1.00 33.48  ? 1014 TRP A CE2 1 
ATOM   2599  C CE3 . TRP A  1 357 ? 143.000 153.061 142.797 1.00 29.88  ? 1014 TRP A CE3 1 
ATOM   2600  C CZ2 . TRP A  1 357 ? 143.680 154.897 140.778 1.00 34.16  ? 1014 TRP A CZ2 1 
ATOM   2601  C CZ3 . TRP A  1 357 ? 143.994 152.790 141.886 1.00 32.94  ? 1014 TRP A CZ3 1 
ATOM   2602  C CH2 . TRP A  1 357 ? 144.325 153.702 140.891 1.00 32.86  ? 1014 TRP A CH2 1 
ATOM   2603  N N   . THR A  1 358 ? 137.761 154.861 146.508 1.00 36.19  ? 1015 THR A N   1 
ATOM   2604  C CA  . THR A  1 358 ? 136.824 154.174 147.384 1.00 33.67  ? 1015 THR A CA  1 
ATOM   2605  C C   . THR A  1 358 ? 136.600 152.728 146.962 1.00 38.46  ? 1015 THR A C   1 
ATOM   2606  O O   . THR A  1 358 ? 136.458 151.854 147.825 1.00 41.57  ? 1015 THR A O   1 
ATOM   2607  C CB  . THR A  1 358 ? 135.495 154.942 147.413 1.00 37.12  ? 1015 THR A CB  1 
ATOM   2608  O OG1 . THR A  1 358 ? 135.746 156.300 147.789 1.00 40.65  ? 1015 THR A OG1 1 
ATOM   2609  C CG2 . THR A  1 358 ? 134.527 154.355 148.427 1.00 40.25  ? 1015 THR A CG2 1 
ATOM   2610  N N   . GLY A  1 359 ? 136.643 152.446 145.663 1.00 40.21  ? 1016 GLY A N   1 
ATOM   2611  C CA  . GLY A  1 359 ? 136.325 151.130 145.144 1.00 32.16  ? 1016 GLY A CA  1 
ATOM   2612  C C   . GLY A  1 359 ? 137.366 150.057 145.367 1.00 42.56  ? 1016 GLY A C   1 
ATOM   2613  O O   . GLY A  1 359 ? 137.080 148.887 145.103 1.00 42.96  ? 1016 GLY A O   1 
ATOM   2614  N N   . MET A  1 360 ? 138.556 150.411 145.842 1.00 41.48  ? 1017 MET A N   1 
ATOM   2615  C CA  . MET A  1 360 ? 139.584 149.425 146.157 1.00 39.71  ? 1017 MET A CA  1 
ATOM   2616  C C   . MET A  1 360 ? 139.438 148.996 147.607 1.00 44.58  ? 1017 MET A C   1 
ATOM   2617  O O   . MET A  1 360 ? 139.632 149.803 148.521 1.00 41.54  ? 1017 MET A O   1 
ATOM   2618  C CB  . MET A  1 360 ? 140.981 149.983 145.910 1.00 40.05  ? 1017 MET A CB  1 
ATOM   2619  C CG  . MET A  1 360 ? 142.070 148.958 146.112 1.00 39.04  ? 1017 MET A CG  1 
ATOM   2620  S SD  . MET A  1 360 ? 143.697 149.635 145.800 1.00 36.88  ? 1017 MET A SD  1 
ATOM   2621  C CE  . MET A  1 360 ? 143.609 149.783 144.024 1.00 34.11  ? 1017 MET A CE  1 
ATOM   2622  N N   . MET A  1 361 ? 139.102 147.727 147.816 1.00 48.50  ? 1018 MET A N   1 
ATOM   2623  C CA  . MET A  1 361 ? 138.838 147.223 149.151 1.00 48.74  ? 1018 MET A CA  1 
ATOM   2624  C C   . MET A  1 361 ? 139.728 146.056 149.550 1.00 51.64  ? 1018 MET A C   1 
ATOM   2625  O O   . MET A  1 361 ? 139.596 145.561 150.673 1.00 56.54  ? 1018 MET A O   1 
ATOM   2626  C CB  . MET A  1 361 ? 137.367 146.805 149.276 1.00 30.00  ? 1018 MET A CB  1 
ATOM   2627  C CG  . MET A  1 361 ? 136.394 147.963 149.182 1.00 30.00  ? 1018 MET A CG  1 
ATOM   2628  S SD  . MET A  1 361 ? 134.677 147.469 149.391 1.00 30.00  ? 1018 MET A SD  1 
ATOM   2629  C CE  . MET A  1 361 ? 134.369 146.671 147.819 1.00 30.00  ? 1018 MET A CE  1 
ATOM   2630  N N   . ASP A  1 362 ? 140.625 145.602 148.677 1.00 46.14  ? 1019 ASP A N   1 
ATOM   2631  C CA  . ASP A  1 362 ? 141.460 144.443 148.954 1.00 49.16  ? 1019 ASP A CA  1 
ATOM   2632  C C   . ASP A  1 362 ? 142.929 144.780 149.187 1.00 46.45  ? 1019 ASP A C   1 
ATOM   2633  O O   . ASP A  1 362 ? 143.781 143.899 149.050 1.00 43.93  ? 1019 ASP A O   1 
ATOM   2634  C CB  . ASP A  1 362 ? 141.305 143.403 147.836 1.00 47.64  ? 1019 ASP A CB  1 
ATOM   2635  C CG  . ASP A  1 362 ? 141.755 143.903 146.463 1.00 54.80  ? 1019 ASP A CG  1 
ATOM   2636  O OD1 . ASP A  1 362 ? 142.160 145.074 146.299 1.00 55.24  ? 1019 ASP A OD1 1 
ATOM   2637  O OD2 . ASP A  1 362 ? 141.701 143.091 145.516 1.00 53.88  ? 1019 ASP A OD2 1 
ATOM   2638  N N   . GLY A  1 363 ? 143.244 146.021 149.525 1.00 41.21  ? 1020 GLY A N   1 
ATOM   2639  C CA  . GLY A  1 363 ? 144.622 146.382 149.796 1.00 39.04  ? 1020 GLY A CA  1 
ATOM   2640  C C   . GLY A  1 363 ? 144.721 147.854 150.117 1.00 41.87  ? 1020 GLY A C   1 
ATOM   2641  O O   . GLY A  1 363 ? 143.730 148.590 150.090 1.00 41.63  ? 1020 GLY A O   1 
ATOM   2642  N N   . TRP A  1 364 ? 145.942 148.277 150.431 1.00 38.87  ? 1021 TRP A N   1 
ATOM   2643  C CA  . TRP A  1 364 ? 146.206 149.685 150.687 1.00 34.46  ? 1021 TRP A CA  1 
ATOM   2644  C C   . TRP A  1 364 ? 146.696 150.418 149.444 1.00 34.50  ? 1021 TRP A C   1 
ATOM   2645  O O   . TRP A  1 364 ? 146.357 151.588 149.244 1.00 34.11  ? 1021 TRP A O   1 
ATOM   2646  C CB  . TRP A  1 364 ? 147.227 149.834 151.811 1.00 31.99  ? 1021 TRP A CB  1 
ATOM   2647  C CG  . TRP A  1 364 ? 146.644 149.721 153.178 1.00 37.76  ? 1021 TRP A CG  1 
ATOM   2648  C CD1 . TRP A  1 364 ? 145.328 149.728 153.510 1.00 37.47  ? 1021 TRP A CD1 1 
ATOM   2649  C CD2 . TRP A  1 364 ? 147.366 149.603 154.404 1.00 36.29  ? 1021 TRP A CD2 1 
ATOM   2650  N NE1 . TRP A  1 364 ? 145.182 149.612 154.869 1.00 39.73  ? 1021 TRP A NE1 1 
ATOM   2651  C CE2 . TRP A  1 364 ? 146.422 149.535 155.440 1.00 38.71  ? 1021 TRP A CE2 1 
ATOM   2652  C CE3 . TRP A  1 364 ? 148.722 149.547 154.727 1.00 32.38  ? 1021 TRP A CE3 1 
ATOM   2653  C CZ2 . TRP A  1 364 ? 146.789 149.417 156.771 1.00 32.55  ? 1021 TRP A CZ2 1 
ATOM   2654  C CZ3 . TRP A  1 364 ? 149.081 149.428 156.047 1.00 28.42  ? 1021 TRP A CZ3 1 
ATOM   2655  C CH2 . TRP A  1 364 ? 148.121 149.362 157.053 1.00 30.52  ? 1021 TRP A CH2 1 
ATOM   2656  N N   . TYR A  1 365 ? 147.485 149.755 148.606 1.00 31.34  ? 1022 TYR A N   1 
ATOM   2657  C CA  . TYR A  1 365 ? 147.971 150.315 147.357 1.00 28.79  ? 1022 TYR A CA  1 
ATOM   2658  C C   . TYR A  1 365 ? 147.557 149.380 146.230 1.00 34.23  ? 1022 TYR A C   1 
ATOM   2659  O O   . TYR A  1 365 ? 147.266 148.205 146.469 1.00 33.88  ? 1022 TYR A O   1 
ATOM   2660  C CB  . TYR A  1 365 ? 149.489 150.455 147.360 1.00 30.64  ? 1022 TYR A CB  1 
ATOM   2661  C CG  . TYR A  1 365 ? 150.074 150.964 148.652 1.00 27.56  ? 1022 TYR A CG  1 
ATOM   2662  C CD1 . TYR A  1 365 ? 149.803 152.237 149.115 1.00 26.55  ? 1022 TYR A CD1 1 
ATOM   2663  C CD2 . TYR A  1 365 ? 150.927 150.166 149.397 1.00 27.03  ? 1022 TYR A CD2 1 
ATOM   2664  C CE1 . TYR A  1 365 ? 150.353 152.691 150.296 1.00 28.79  ? 1022 TYR A CE1 1 
ATOM   2665  C CE2 . TYR A  1 365 ? 151.482 150.612 150.570 1.00 29.79  ? 1022 TYR A CE2 1 
ATOM   2666  C CZ  . TYR A  1 365 ? 151.191 151.870 151.014 1.00 29.44  ? 1022 TYR A CZ  1 
ATOM   2667  O OH  . TYR A  1 365 ? 151.742 152.315 152.187 1.00 25.79  ? 1022 TYR A OH  1 
ATOM   2668  N N   . GLY A  1 366 ? 147.527 149.882 145.002 1.00 32.22  ? 1023 GLY A N   1 
ATOM   2669  C CA  . GLY A  1 366 ? 147.197 148.998 143.900 1.00 33.86  ? 1023 GLY A CA  1 
ATOM   2670  C C   . GLY A  1 366 ? 147.100 149.721 142.576 1.00 32.18  ? 1023 GLY A C   1 
ATOM   2671  O O   . GLY A  1 366 ? 147.608 150.831 142.408 1.00 27.40  ? 1023 GLY A O   1 
ATOM   2672  N N   . TYR A  1 367 ? 146.423 149.061 141.634 1.00 34.20  ? 1024 TYR A N   1 
ATOM   2673  C CA  . TYR A  1 367 ? 146.342 149.485 140.246 1.00 32.14  ? 1024 TYR A CA  1 
ATOM   2674  C C   . TYR A  1 367 ? 144.896 149.499 139.771 1.00 32.89  ? 1024 TYR A C   1 
ATOM   2675  O O   . TYR A  1 367 ? 144.059 148.740 140.265 1.00 36.45  ? 1024 TYR A O   1 
ATOM   2676  C CB  . TYR A  1 367 ? 147.146 148.559 139.336 1.00 29.87  ? 1024 TYR A CB  1 
ATOM   2677  C CG  . TYR A  1 367 ? 148.582 148.372 139.740 1.00 32.39  ? 1024 TYR A CG  1 
ATOM   2678  C CD1 . TYR A  1 367 ? 149.551 149.274 139.347 1.00 32.30  ? 1024 TYR A CD1 1 
ATOM   2679  C CD2 . TYR A  1 367 ? 148.973 147.281 140.500 1.00 32.74  ? 1024 TYR A CD2 1 
ATOM   2680  C CE1 . TYR A  1 367 ? 150.868 149.103 139.707 1.00 37.31  ? 1024 TYR A CE1 1 
ATOM   2681  C CE2 . TYR A  1 367 ? 150.286 147.104 140.863 1.00 30.51  ? 1024 TYR A CE2 1 
ATOM   2682  C CZ  . TYR A  1 367 ? 151.227 148.019 140.467 1.00 34.67  ? 1024 TYR A CZ  1 
ATOM   2683  O OH  . TYR A  1 367 ? 152.539 147.848 140.826 1.00 38.63  ? 1024 TYR A OH  1 
ATOM   2684  N N   . HIS A  1 368 ? 144.608 150.373 138.807 1.00 34.71  ? 1025 HIS A N   1 
ATOM   2685  C CA  . HIS A  1 368 ? 143.338 150.370 138.089 1.00 36.52  ? 1025 HIS A CA  1 
ATOM   2686  C C   . HIS A  1 368 ? 143.625 150.332 136.599 1.00 42.10  ? 1025 HIS A C   1 
ATOM   2687  O O   . HIS A  1 368 ? 144.444 151.113 136.106 1.00 42.88  ? 1025 HIS A O   1 
ATOM   2688  C CB  . HIS A  1 368 ? 142.491 151.596 138.418 1.00 38.01  ? 1025 HIS A CB  1 
ATOM   2689  C CG  . HIS A  1 368 ? 141.201 151.655 137.661 1.00 47.65  ? 1025 HIS A CG  1 
ATOM   2690  N ND1 . HIS A  1 368 ? 141.071 152.316 136.460 1.00 46.09  ? 1025 HIS A ND1 1 
ATOM   2691  C CD2 . HIS A  1 368 ? 139.982 151.136 137.937 1.00 45.14  ? 1025 HIS A CD2 1 
ATOM   2692  C CE1 . HIS A  1 368 ? 139.828 152.202 136.029 1.00 46.76  ? 1025 HIS A CE1 1 
ATOM   2693  N NE2 . HIS A  1 368 ? 139.146 151.490 136.907 1.00 49.35  ? 1025 HIS A NE2 1 
ATOM   2694  N N   . HIS A  1 369 ? 142.955 149.434 135.880 1.00 40.42  ? 1026 HIS A N   1 
ATOM   2695  C CA  . HIS A  1 369 ? 143.230 149.251 134.462 1.00 45.06  ? 1026 HIS A CA  1 
ATOM   2696  C C   . HIS A  1 369 ? 141.938 149.265 133.665 1.00 47.13  ? 1026 HIS A C   1 
ATOM   2697  O O   . HIS A  1 369 ? 140.875 148.897 134.175 1.00 49.05  ? 1026 HIS A O   1 
ATOM   2698  C CB  . HIS A  1 369 ? 143.987 147.944 134.198 1.00 41.76  ? 1026 HIS A CB  1 
ATOM   2699  C CG  . HIS A  1 369 ? 143.156 146.716 134.383 1.00 46.98  ? 1026 HIS A CG  1 
ATOM   2700  N ND1 . HIS A  1 369 ? 142.910 146.163 135.621 1.00 43.75  ? 1026 HIS A ND1 1 
ATOM   2701  C CD2 . HIS A  1 369 ? 142.514 145.931 133.487 1.00 49.80  ? 1026 HIS A CD2 1 
ATOM   2702  C CE1 . HIS A  1 369 ? 142.152 145.092 135.480 1.00 47.65  ? 1026 HIS A CE1 1 
ATOM   2703  N NE2 . HIS A  1 369 ? 141.896 144.929 134.195 1.00 51.98  ? 1026 HIS A NE2 1 
ATOM   2704  N N   . GLN A  1 370 ? 142.046 149.703 132.411 1.00 49.36  ? 1027 GLN A N   1 
ATOM   2705  C CA  . GLN A  1 370 ? 140.939 149.751 131.465 1.00 51.31  ? 1027 GLN A CA  1 
ATOM   2706  C C   . GLN A  1 370 ? 141.471 149.451 130.073 1.00 49.16  ? 1027 GLN A C   1 
ATOM   2707  O O   . GLN A  1 370 ? 142.408 150.108 129.615 1.00 45.08  ? 1027 GLN A O   1 
ATOM   2708  C CB  . GLN A  1 370 ? 140.259 151.120 131.479 1.00 50.78  ? 1027 GLN A CB  1 
ATOM   2709  C CG  . GLN A  1 370 ? 139.047 151.212 130.582 1.00 56.38  ? 1027 GLN A CG  1 
ATOM   2710  C CD  . GLN A  1 370 ? 138.370 152.560 130.670 1.00 61.70  ? 1027 GLN A CD  1 
ATOM   2711  O OE1 . GLN A  1 370 ? 138.830 153.451 131.382 1.00 62.46  ? 1027 GLN A OE1 1 
ATOM   2712  N NE2 . GLN A  1 370 ? 137.270 152.719 129.943 1.00 60.36  ? 1027 GLN A NE2 1 
ATOM   2713  N N   . ASN A  1 371 ? 140.877 148.470 129.404 1.00 50.76  ? 1028 ASN A N   1 
ATOM   2714  C CA  . ASN A  1 371 ? 141.310 148.105 128.060 1.00 49.96  ? 1028 ASN A CA  1 
ATOM   2715  C C   . ASN A  1 371 ? 140.098 147.619 127.271 1.00 56.78  ? 1028 ASN A C   1 
ATOM   2716  O O   . ASN A  1 371 ? 138.951 147.904 127.632 1.00 56.68  ? 1028 ASN A O   1 
ATOM   2717  C CB  . ASN A  1 371 ? 142.462 147.081 128.103 1.00 46.54  ? 1028 ASN A CB  1 
ATOM   2718  C CG  . ASN A  1 371 ? 142.117 145.808 128.852 1.00 44.88  ? 1028 ASN A CG  1 
ATOM   2719  O OD1 . ASN A  1 371 ? 141.020 145.640 129.378 1.00 52.39  ? 1028 ASN A OD1 1 
ATOM   2720  N ND2 . ASN A  1 371 ? 143.068 144.886 128.884 1.00 47.68  ? 1028 ASN A ND2 1 
ATOM   2721  N N   . GLU A  1 372 ? 140.363 146.914 126.168 1.00 59.01  ? 1029 GLU A N   1 
ATOM   2722  C CA  . GLU A  1 372 ? 139.302 146.394 125.313 1.00 60.35  ? 1029 GLU A CA  1 
ATOM   2723  C C   . GLU A  1 372 ? 138.456 145.341 126.022 1.00 54.94  ? 1029 GLU A C   1 
ATOM   2724  O O   . GLU A  1 372 ? 137.223 145.379 125.932 1.00 59.84  ? 1029 GLU A O   1 
ATOM   2725  C CB  . GLU A  1 372 ? 139.921 145.823 124.034 1.00 65.88  ? 1029 GLU A CB  1 
ATOM   2726  C CG  . GLU A  1 372 ? 139.105 144.755 123.324 1.00 66.40  ? 1029 GLU A CG  1 
ATOM   2727  C CD  . GLU A  1 372 ? 139.897 144.045 122.242 1.00 78.04  ? 1029 GLU A CD  1 
ATOM   2728  O OE1 . GLU A  1 372 ? 141.144 144.062 122.310 1.00 77.66  ? 1029 GLU A OE1 1 
ATOM   2729  O OE2 . GLU A  1 372 ? 139.274 143.470 121.325 1.00 82.97  ? 1029 GLU A OE2 1 
ATOM   2730  N N   . GLN A  1 373 ? 139.087 144.419 126.748 1.00 53.42  ? 1030 GLN A N   1 
ATOM   2731  C CA  . GLN A  1 373 ? 138.351 143.347 127.407 1.00 57.27  ? 1030 GLN A CA  1 
ATOM   2732  C C   . GLN A  1 373 ? 137.579 143.809 128.635 1.00 59.96  ? 1030 GLN A C   1 
ATOM   2733  O O   . GLN A  1 373 ? 136.565 143.192 128.979 1.00 61.00  ? 1030 GLN A O   1 
ATOM   2734  C CB  . GLN A  1 373 ? 139.297 142.212 127.802 1.00 56.44  ? 1030 GLN A CB  1 
ATOM   2735  C CG  . GLN A  1 373 ? 140.078 141.627 126.646 1.00 60.48  ? 1030 GLN A CG  1 
ATOM   2736  C CD  . GLN A  1 373 ? 141.019 140.522 127.081 1.00 57.01  ? 1030 GLN A CD  1 
ATOM   2737  O OE1 . GLN A  1 373 ? 142.220 140.579 126.830 1.00 54.66  ? 1030 GLN A OE1 1 
ATOM   2738  N NE2 . GLN A  1 373 ? 140.474 139.510 127.744 1.00 51.90  ? 1030 GLN A NE2 1 
ATOM   2739  N N   . GLY A  1 374 ? 138.024 144.866 129.309 1.00 56.35  ? 1031 GLY A N   1 
ATOM   2740  C CA  . GLY A  1 374 ? 137.291 145.352 130.461 1.00 57.75  ? 1031 GLY A CA  1 
ATOM   2741  C C   . GLY A  1 374 ? 138.015 146.391 131.290 1.00 57.18  ? 1031 GLY A C   1 
ATOM   2742  O O   . GLY A  1 374 ? 138.935 147.056 130.806 1.00 53.03  ? 1031 GLY A O   1 
ATOM   2743  N N   . SER A  1 375 ? 137.596 146.546 132.543 1.00 55.71  ? 1032 SER A N   1 
ATOM   2744  C CA  . SER A  1 375 ? 138.211 147.498 133.456 1.00 51.21  ? 1032 SER A CA  1 
ATOM   2745  C C   . SER A  1 375 ? 138.009 147.010 134.882 1.00 51.38  ? 1032 SER A C   1 
ATOM   2746  O O   . SER A  1 375 ? 137.008 146.358 135.188 1.00 49.94  ? 1032 SER A O   1 
ATOM   2747  C CB  . SER A  1 375 ? 137.618 148.899 133.285 1.00 54.02  ? 1032 SER A CB  1 
ATOM   2748  O OG  . SER A  1 375 ? 136.215 148.874 133.465 1.00 58.04  ? 1032 SER A OG  1 
ATOM   2749  N N   . GLY A  1 376 ? 138.963 147.330 135.747 1.00 49.27  ? 1033 GLY A N   1 
ATOM   2750  C CA  . GLY A  1 376 ? 138.837 146.933 137.139 1.00 46.88  ? 1033 GLY A CA  1 
ATOM   2751  C C   . GLY A  1 376 ? 140.052 147.303 137.962 1.00 42.80  ? 1033 GLY A C   1 
ATOM   2752  O O   . GLY A  1 376 ? 141.051 147.827 137.454 1.00 42.97  ? 1033 GLY A O   1 
ATOM   2753  N N   . TYR A  1 377 ? 139.946 147.003 139.256 1.00 44.71  ? 1034 TYR A N   1 
ATOM   2754  C CA  . TYR A  1 377 ? 140.962 147.300 140.254 1.00 40.98  ? 1034 TYR A CA  1 
ATOM   2755  C C   . TYR A  1 377 ? 141.765 146.051 140.601 1.00 44.47  ? 1034 TYR A C   1 
ATOM   2756  O O   . TYR A  1 377 ? 141.426 144.931 140.220 1.00 49.82  ? 1034 TYR A O   1 
ATOM   2757  C CB  . TYR A  1 377 ? 140.322 147.872 141.518 1.00 42.41  ? 1034 TYR A CB  1 
ATOM   2758  C CG  . TYR A  1 377 ? 139.718 149.240 141.346 1.00 40.82  ? 1034 TYR A CG  1 
ATOM   2759  C CD1 . TYR A  1 377 ? 138.405 149.392 140.942 1.00 40.46  ? 1034 TYR A CD1 1 
ATOM   2760  C CD2 . TYR A  1 377 ? 140.462 150.380 141.598 1.00 36.89  ? 1034 TYR A CD2 1 
ATOM   2761  C CE1 . TYR A  1 377 ? 137.850 150.640 140.786 1.00 35.73  ? 1034 TYR A CE1 1 
ATOM   2762  C CE2 . TYR A  1 377 ? 139.914 151.633 141.443 1.00 33.86  ? 1034 TYR A CE2 1 
ATOM   2763  C CZ  . TYR A  1 377 ? 138.608 151.754 141.037 1.00 37.88  ? 1034 TYR A CZ  1 
ATOM   2764  O OH  . TYR A  1 377 ? 138.049 152.996 140.882 1.00 44.87  ? 1034 TYR A OH  1 
ATOM   2765  N N   . ALA A  1 378 ? 142.847 146.263 141.340 1.00 42.69  ? 1035 ALA A N   1 
ATOM   2766  C CA  . ALA A  1 378 ? 143.721 145.186 141.786 1.00 43.00  ? 1035 ALA A CA  1 
ATOM   2767  C C   . ALA A  1 378 ? 144.333 145.603 143.117 1.00 40.70  ? 1035 ALA A C   1 
ATOM   2768  O O   . ALA A  1 378 ? 143.834 146.515 143.782 1.00 37.32  ? 1035 ALA A O   1 
ATOM   2769  C CB  . ALA A  1 378 ? 144.774 144.870 140.715 1.00 39.66  ? 1035 ALA A CB  1 
ATOM   2770  N N   . ALA A  1 379 ? 145.405 144.928 143.520 1.00 42.16  ? 1036 ALA A N   1 
ATOM   2771  C CA  . ALA A  1 379 ? 146.117 145.279 144.738 1.00 40.19  ? 1036 ALA A CA  1 
ATOM   2772  C C   . ALA A  1 379 ? 147.567 144.847 144.610 1.00 38.92  ? 1036 ALA A C   1 
ATOM   2773  O O   . ALA A  1 379 ? 147.876 143.856 143.944 1.00 36.81  ? 1036 ALA A O   1 
ATOM   2774  C CB  . ALA A  1 379 ? 145.484 144.630 145.970 1.00 42.22  ? 1036 ALA A CB  1 
ATOM   2775  N N   . ASP A  1 380 ? 148.453 145.598 145.253 1.00 38.34  ? 1037 ASP A N   1 
ATOM   2776  C CA  . ASP A  1 380 ? 149.867 145.250 145.338 1.00 39.22  ? 1037 ASP A CA  1 
ATOM   2777  C C   . ASP A  1 380 ? 150.117 144.670 146.722 1.00 40.18  ? 1037 ASP A C   1 
ATOM   2778  O O   . ASP A  1 380 ? 150.215 145.410 147.705 1.00 37.20  ? 1037 ASP A O   1 
ATOM   2779  C CB  . ASP A  1 380 ? 150.753 146.464 145.083 1.00 34.84  ? 1037 ASP A CB  1 
ATOM   2780  C CG  . ASP A  1 380 ? 152.166 146.080 144.715 1.00 41.76  ? 1037 ASP A CG  1 
ATOM   2781  O OD1 . ASP A  1 380 ? 152.336 145.164 143.885 1.00 48.57  ? 1037 ASP A OD1 1 
ATOM   2782  O OD2 . ASP A  1 380 ? 153.111 146.692 145.254 1.00 40.09  ? 1037 ASP A OD2 1 
ATOM   2783  N N   . GLN A  1 381 ? 150.218 143.346 146.793 1.00 38.25  ? 1038 GLN A N   1 
ATOM   2784  C CA  . GLN A  1 381 ? 150.211 142.662 148.077 1.00 38.76  ? 1038 GLN A CA  1 
ATOM   2785  C C   . GLN A  1 381 ? 151.540 142.763 148.809 1.00 38.88  ? 1038 GLN A C   1 
ATOM   2786  O O   . GLN A  1 381 ? 151.558 142.754 150.045 1.00 37.91  ? 1038 GLN A O   1 
ATOM   2787  C CB  . GLN A  1 381 ? 149.815 141.206 147.867 1.00 30.00  ? 1038 GLN A CB  1 
ATOM   2788  C CG  . GLN A  1 381 ? 148.634 141.066 146.938 1.00 30.00  ? 1038 GLN A CG  1 
ATOM   2789  C CD  . GLN A  1 381 ? 148.223 139.638 146.720 1.00 30.00  ? 1038 GLN A CD  1 
ATOM   2790  O OE1 . GLN A  1 381 ? 148.583 138.752 147.490 1.00 30.00  ? 1038 GLN A OE1 1 
ATOM   2791  N NE2 . GLN A  1 381 ? 147.450 139.403 145.671 1.00 30.00  ? 1038 GLN A NE2 1 
ATOM   2792  N N   . LYS A  1 382 ? 152.620 142.859 148.044 1.00 37.38  ? 1039 LYS A N   1 
ATOM   2793  C CA  . LYS A  1 382 ? 153.979 142.883 148.627 1.00 37.22  ? 1039 LYS A CA  1 
ATOM   2794  C C   . LYS A  1 382 ? 154.264 144.206 149.333 1.00 36.67  ? 1039 LYS A C   1 
ATOM   2795  O O   . LYS A  1 382 ? 154.986 144.154 150.327 1.00 37.85  ? 1039 LYS A O   1 
ATOM   2796  C CB  . LYS A  1 382 ? 154.994 142.608 147.524 1.00 37.46  ? 1039 LYS A CB  1 
ATOM   2797  C CG  . LYS A  1 382 ? 154.720 141.379 146.670 1.00 51.99  ? 1039 LYS A CG  1 
ATOM   2798  C CD  . LYS A  1 382 ? 154.990 140.074 147.383 1.00 56.01  ? 1039 LYS A CD  1 
ATOM   2799  C CE  . LYS A  1 382 ? 154.799 138.862 146.496 1.00 57.35  ? 1039 LYS A CE  1 
ATOM   2800  N NZ  . LYS A  1 382 ? 153.394 138.720 146.046 1.00 57.67  ? 1039 LYS A NZ  1 
ATOM   2801  N N   . SER A  1 383 ? 153.802 145.340 148.818 1.00 33.66  ? 1040 SER A N   1 
ATOM   2802  C CA  . SER A  1 383 ? 153.930 146.646 149.454 1.00 33.57  ? 1040 SER A CA  1 
ATOM   2803  C C   . SER A  1 383 ? 152.994 146.777 150.649 1.00 32.75  ? 1040 SER A C   1 
ATOM   2804  O O   . SER A  1 383 ? 153.365 147.366 151.674 1.00 30.37  ? 1040 SER A O   1 
ATOM   2805  C CB  . SER A  1 383 ? 153.664 147.741 148.429 1.00 38.16  ? 1040 SER A CB  1 
ATOM   2806  O OG  . SER A  1 383 ? 152.330 147.676 147.963 1.00 40.38  ? 1040 SER A OG  1 
ATOM   2807  N N   . THR A  1 384 ? 151.791 146.205 150.546 1.00 30.68  ? 1041 THR A N   1 
ATOM   2808  C CA  . THR A  1 384 ? 150.862 146.211 151.671 1.00 32.37  ? 1041 THR A CA  1 
ATOM   2809  C C   . THR A  1 384 ? 151.386 145.361 152.822 1.00 34.54  ? 1041 THR A C   1 
ATOM   2810  O O   . THR A  1 384 ? 151.227 145.725 153.994 1.00 31.83  ? 1041 THR A O   1 
ATOM   2811  C CB  . THR A  1 384 ? 149.490 145.721 151.220 1.00 32.47  ? 1041 THR A CB  1 
ATOM   2812  O OG1 . THR A  1 384 ? 149.160 146.329 149.970 1.00 36.93  ? 1041 THR A OG1 1 
ATOM   2813  C CG2 . THR A  1 384 ? 148.436 146.106 152.230 1.00 32.59  ? 1041 THR A CG2 1 
ATOM   2814  N N   . GLN A  1 385 ? 152.038 144.239 152.506 1.00 32.12  ? 1042 GLN A N   1 
ATOM   2815  C CA  . GLN A  1 385 ? 152.619 143.392 153.543 1.00 30.51  ? 1042 GLN A CA  1 
ATOM   2816  C C   . GLN A  1 385 ? 153.780 144.084 154.248 1.00 31.96  ? 1042 GLN A C   1 
ATOM   2817  O O   . GLN A  1 385 ? 153.912 143.990 155.477 1.00 32.30  ? 1042 GLN A O   1 
ATOM   2818  C CB  . GLN A  1 385 ? 153.066 142.070 152.932 1.00 36.89  ? 1042 GLN A CB  1 
ATOM   2819  C CG  . GLN A  1 385 ? 153.462 141.036 153.949 1.00 33.81  ? 1042 GLN A CG  1 
ATOM   2820  C CD  . GLN A  1 385 ? 152.375 140.787 154.957 1.00 41.69  ? 1042 GLN A CD  1 
ATOM   2821  O OE1 . GLN A  1 385 ? 151.246 140.478 154.598 1.00 43.98  ? 1042 GLN A OE1 1 
ATOM   2822  N NE2 . GLN A  1 385 ? 152.708 140.917 156.231 1.00 42.07  ? 1042 GLN A NE2 1 
ATOM   2823  N N   . ASN A  1 386 ? 154.616 144.803 153.491 1.00 31.85  ? 1043 ASN A N   1 
ATOM   2824  C CA  . ASN A  1 386 ? 155.704 145.568 154.098 1.00 33.01  ? 1043 ASN A CA  1 
ATOM   2825  C C   . ASN A  1 386 ? 155.176 146.698 154.977 1.00 30.16  ? 1043 ASN A C   1 
ATOM   2826  O O   . ASN A  1 386 ? 155.736 146.975 156.051 1.00 30.97  ? 1043 ASN A O   1 
ATOM   2827  C CB  . ASN A  1 386 ? 156.623 146.122 153.015 1.00 30.83  ? 1043 ASN A CB  1 
ATOM   2828  C CG  . ASN A  1 386 ? 157.387 145.036 152.295 1.00 42.24  ? 1043 ASN A CG  1 
ATOM   2829  O OD1 . ASN A  1 386 ? 157.246 143.854 152.603 1.00 37.93  ? 1043 ASN A OD1 1 
ATOM   2830  N ND2 . ASN A  1 386 ? 158.205 145.430 151.327 1.00 37.72  ? 1043 ASN A ND2 1 
ATOM   2831  N N   . ALA A  1 387 ? 154.098 147.358 154.536 1.00 28.20  ? 1044 ALA A N   1 
ATOM   2832  C CA  . ALA A  1 387 ? 153.482 148.406 155.341 1.00 32.01  ? 1044 ALA A CA  1 
ATOM   2833  C C   . ALA A  1 387 ? 152.902 147.849 156.634 1.00 30.79  ? 1044 ALA A C   1 
ATOM   2834  O O   . ALA A  1 387 ? 153.054 148.460 157.701 1.00 26.99  ? 1044 ALA A O   1 
ATOM   2835  C CB  . ALA A  1 387 ? 152.400 149.117 154.533 1.00 25.46  ? 1044 ALA A CB  1 
ATOM   2836  N N   . ILE A  1 388 ? 152.256 146.681 156.556 1.00 29.65  ? 1045 ILE A N   1 
ATOM   2837  C CA  . ILE A  1 388 ? 151.700 146.026 157.739 1.00 32.28  ? 1045 ILE A CA  1 
ATOM   2838  C C   . ILE A  1 388 ? 152.811 145.651 158.714 1.00 34.63  ? 1045 ILE A C   1 
ATOM   2839  O O   . ILE A  1 388 ? 152.674 145.832 159.932 1.00 31.32  ? 1045 ILE A O   1 
ATOM   2840  C CB  . ILE A  1 388 ? 150.861 144.804 157.308 1.00 35.11  ? 1045 ILE A CB  1 
ATOM   2841  C CG1 . ILE A  1 388 ? 149.499 145.245 156.787 1.00 31.52  ? 1045 ILE A CG1 1 
ATOM   2842  C CG2 . ILE A  1 388 ? 150.655 143.815 158.439 1.00 35.14  ? 1045 ILE A CG2 1 
ATOM   2843  C CD1 . ILE A  1 388 ? 148.728 144.142 156.124 1.00 30.79  ? 1045 ILE A CD1 1 
ATOM   2844  N N   . ASN A  1 389 ? 153.950 145.187 158.186 1.00 33.67  ? 1046 ASN A N   1 
ATOM   2845  C CA  . ASN A  1 389 ? 155.081 144.818 159.036 1.00 33.05  ? 1046 ASN A CA  1 
ATOM   2846  C C   . ASN A  1 389 ? 155.677 146.020 159.767 1.00 30.92  ? 1046 ASN A C   1 
ATOM   2847  O O   . ASN A  1 389 ? 155.929 145.942 160.979 1.00 26.97  ? 1046 ASN A O   1 
ATOM   2848  C CB  . ASN A  1 389 ? 156.149 144.118 158.202 1.00 30.00  ? 1046 ASN A CB  1 
ATOM   2849  C CG  . ASN A  1 389 ? 155.782 142.693 157.875 1.00 30.00  ? 1046 ASN A CG  1 
ATOM   2850  O OD1 . ASN A  1 389 ? 154.913 142.105 158.511 1.00 30.00  ? 1046 ASN A OD1 1 
ATOM   2851  N ND2 . ASN A  1 389 ? 156.444 142.126 156.880 1.00 30.00  ? 1046 ASN A ND2 1 
ATOM   2852  N N   . CYS A  1 390 ? 155.902 147.139 159.060 1.00 25.40  ? 1047 CYS A N   1 
ATOM   2853  C CA  . CYS A  1 390 ? 156.405 148.338 159.739 1.00 25.37  ? 1047 CYS A CA  1 
ATOM   2854  C C   . CYS A  1 390 ? 155.420 148.897 160.757 1.00 27.07  ? 1047 CYS A C   1 
ATOM   2855  O O   . CYS A  1 390 ? 155.837 149.341 161.834 1.00 24.47  ? 1047 CYS A O   1 
ATOM   2856  C CB  . CYS A  1 390 ? 156.804 149.437 158.756 1.00 30.00  ? 1047 CYS A CB  1 
ATOM   2857  S SG  . CYS A  1 390 ? 158.315 149.166 157.831 1.00 30.00  ? 1047 CYS A SG  1 
ATOM   2858  N N   . ILE A  1 391 ? 154.119 148.891 160.446 1.00 26.85  ? 1048 ILE A N   1 
ATOM   2859  C CA  . ILE A  1 391 ? 153.135 149.411 161.395 1.00 28.82  ? 1048 ILE A CA  1 
ATOM   2860  C C   . ILE A  1 391 ? 153.071 148.542 162.650 1.00 29.93  ? 1048 ILE A C   1 
ATOM   2861  O O   . ILE A  1 391 ? 153.041 149.063 163.777 1.00 24.21  ? 1048 ILE A O   1 
ATOM   2862  C CB  . ILE A  1 391 ? 151.763 149.555 160.711 1.00 28.77  ? 1048 ILE A CB  1 
ATOM   2863  C CG1 . ILE A  1 391 ? 151.808 150.684 159.686 1.00 30.31  ? 1048 ILE A CG1 1 
ATOM   2864  C CG2 . ILE A  1 391 ? 150.661 149.809 161.714 1.00 25.01  ? 1048 ILE A CG2 1 
ATOM   2865  C CD1 . ILE A  1 391 ? 152.176 152.016 160.269 1.00 27.77  ? 1048 ILE A CD1 1 
ATOM   2866  N N   . THR A  1 392 ? 153.100 147.215 162.480 1.00 31.41  ? 1049 THR A N   1 
ATOM   2867  C CA  . THR A  1 392 ? 153.060 146.308 163.624 1.00 30.25  ? 1049 THR A CA  1 
ATOM   2868  C C   . THR A  1 392 ? 154.301 146.452 164.499 1.00 29.77  ? 1049 THR A C   1 
ATOM   2869  O O   . THR A  1 392 ? 154.189 146.535 165.731 1.00 29.09  ? 1049 THR A O   1 
ATOM   2870  C CB  . THR A  1 392 ? 152.905 144.869 163.136 1.00 31.59  ? 1049 THR A CB  1 
ATOM   2871  O OG1 . THR A  1 392 ? 151.727 144.767 162.329 1.00 32.28  ? 1049 THR A OG1 1 
ATOM   2872  C CG2 . THR A  1 392 ? 152.776 143.913 164.304 1.00 36.08  ? 1049 THR A CG2 1 
ATOM   2873  N N   . ASN A  1 393 ? 155.485 146.548 163.878 1.00 28.32  ? 1050 ASN A N   1 
ATOM   2874  C CA  . ASN A  1 393 ? 156.717 146.730 164.645 1.00 30.07  ? 1050 ASN A CA  1 
ATOM   2875  C C   . ASN A  1 393 ? 156.748 148.075 165.362 1.00 31.37  ? 1050 ASN A C   1 
ATOM   2876  O O   . ASN A  1 393 ? 157.196 148.153 166.510 1.00 28.82  ? 1050 ASN A O   1 
ATOM   2877  C CB  . ASN A  1 393 ? 157.934 146.587 163.737 1.00 29.64  ? 1050 ASN A CB  1 
ATOM   2878  C CG  . ASN A  1 393 ? 158.259 145.148 163.427 1.00 32.09  ? 1050 ASN A CG  1 
ATOM   2879  O OD1 . ASN A  1 393 ? 158.185 144.284 164.297 1.00 39.66  ? 1050 ASN A OD1 1 
ATOM   2880  N ND2 . ASN A  1 393 ? 158.628 144.880 162.182 1.00 31.69  ? 1050 ASN A ND2 1 
ATOM   2881  N N   . LYS A  1 394 ? 156.237 149.130 164.721 1.00 25.46  ? 1051 LYS A N   1 
ATOM   2882  C CA  . LYS A  1 394 ? 156.247 150.460 165.323 1.00 28.19  ? 1051 LYS A CA  1 
ATOM   2883  C C   . LYS A  1 394 ? 155.328 150.537 166.538 1.00 29.06  ? 1051 LYS A C   1 
ATOM   2884  O O   . LYS A  1 394 ? 155.730 151.029 167.604 1.00 27.49  ? 1051 LYS A O   1 
ATOM   2885  C CB  . LYS A  1 394 ? 155.848 151.489 164.268 1.00 25.27  ? 1051 LYS A CB  1 
ATOM   2886  C CG  . LYS A  1 394 ? 155.979 152.927 164.692 1.00 27.82  ? 1051 LYS A CG  1 
ATOM   2887  C CD  . LYS A  1 394 ? 155.691 153.859 163.528 1.00 27.70  ? 1051 LYS A CD  1 
ATOM   2888  C CE  . LYS A  1 394 ? 156.595 153.575 162.347 1.00 27.29  ? 1051 LYS A CE  1 
ATOM   2889  N NZ  . LYS A  1 394 ? 156.497 154.625 161.304 1.00 29.18  ? 1051 LYS A NZ  1 
ATOM   2890  N N   . VAL A  1 395 ? 154.098 150.028 166.408 1.00 30.28  ? 1052 VAL A N   1 
ATOM   2891  C CA  . VAL A  1 395 ? 153.154 150.086 167.522 1.00 26.96  ? 1052 VAL A CA  1 
ATOM   2892  C C   . VAL A  1 395 ? 153.595 149.165 168.657 1.00 29.74  ? 1052 VAL A C   1 
ATOM   2893  O O   . VAL A  1 395 ? 153.486 149.524 169.839 1.00 29.98  ? 1052 VAL A O   1 
ATOM   2894  C CB  . VAL A  1 395 ? 151.728 149.772 167.033 1.00 30.77  ? 1052 VAL A CB  1 
ATOM   2895  C CG1 . VAL A  1 395 ? 150.736 149.839 168.171 1.00 24.37  ? 1052 VAL A CG1 1 
ATOM   2896  C CG2 . VAL A  1 395 ? 151.316 150.765 165.973 1.00 23.94  ? 1052 VAL A CG2 1 
ATOM   2897  N N   . ASN A  1 396 ? 154.145 147.988 168.328 1.00 27.83  ? 1053 ASN A N   1 
ATOM   2898  C CA  . ASN A  1 396 ? 154.624 147.093 169.377 1.00 30.57  ? 1053 ASN A CA  1 
ATOM   2899  C C   . ASN A  1 396 ? 155.851 147.656 170.085 1.00 31.44  ? 1053 ASN A C   1 
ATOM   2900  O O   . ASN A  1 396 ? 156.028 147.430 171.286 1.00 33.59  ? 1053 ASN A O   1 
ATOM   2901  C CB  . ASN A  1 396 ? 154.925 145.713 168.802 1.00 31.57  ? 1053 ASN A CB  1 
ATOM   2902  C CG  . ASN A  1 396 ? 153.672 144.938 168.475 1.00 32.70  ? 1053 ASN A CG  1 
ATOM   2903  O OD1 . ASN A  1 396 ? 152.599 145.227 168.993 1.00 35.24  ? 1053 ASN A OD1 1 
ATOM   2904  N ND2 . ASN A  1 396 ? 153.804 143.938 167.618 1.00 32.56  ? 1053 ASN A ND2 1 
ATOM   2905  N N   . SER A  1 397 ? 156.693 148.412 169.376 1.00 27.85  ? 1054 SER A N   1 
ATOM   2906  C CA  . SER A  1 397 ? 157.819 149.069 170.031 1.00 35.14  ? 1054 SER A CA  1 
ATOM   2907  C C   . SER A  1 397 ? 157.351 150.176 170.966 1.00 32.56  ? 1054 SER A C   1 
ATOM   2908  O O   . SER A  1 397 ? 157.916 150.355 172.052 1.00 32.57  ? 1054 SER A O   1 
ATOM   2909  C CB  . SER A  1 397 ? 158.787 149.623 168.988 1.00 32.88  ? 1054 SER A CB  1 
ATOM   2910  O OG  . SER A  1 397 ? 159.387 148.576 168.249 1.00 34.81  ? 1054 SER A OG  1 
ATOM   2911  N N   . VAL A  1 398 ? 156.318 150.926 170.561 1.00 29.50  ? 1055 VAL A N   1 
ATOM   2912  C CA  . VAL A  1 398 ? 155.756 151.964 171.429 1.00 29.06  ? 1055 VAL A CA  1 
ATOM   2913  C C   . VAL A  1 398 ? 155.152 151.352 172.691 1.00 30.80  ? 1055 VAL A C   1 
ATOM   2914  O O   . VAL A  1 398 ? 155.328 151.877 173.798 1.00 32.38  ? 1055 VAL A O   1 
ATOM   2915  C CB  . VAL A  1 398 ? 154.733 152.811 170.647 1.00 26.17  ? 1055 VAL A CB  1 
ATOM   2916  C CG1 . VAL A  1 398 ? 153.945 153.733 171.563 1.00 34.02  ? 1055 VAL A CG1 1 
ATOM   2917  C CG2 . VAL A  1 398 ? 155.449 153.639 169.599 1.00 29.61  ? 1055 VAL A CG2 1 
ATOM   2918  N N   . ILE A  1 399 ? 154.468 150.214 172.552 1.00 30.78  ? 1056 ILE A N   1 
ATOM   2919  C CA  . ILE A  1 399 ? 153.917 149.531 173.723 1.00 33.82  ? 1056 ILE A CA  1 
ATOM   2920  C C   . ILE A  1 399 ? 155.031 148.962 174.606 1.00 38.65  ? 1056 ILE A C   1 
ATOM   2921  O O   . ILE A  1 399 ? 154.981 149.075 175.837 1.00 39.15  ? 1056 ILE A O   1 
ATOM   2922  C CB  . ILE A  1 399 ? 152.915 148.445 173.284 1.00 34.27  ? 1056 ILE A CB  1 
ATOM   2923  C CG1 . ILE A  1 399 ? 151.725 149.080 172.567 1.00 32.05  ? 1056 ILE A CG1 1 
ATOM   2924  C CG2 . ILE A  1 399 ? 152.422 147.630 174.464 1.00 30.09  ? 1056 ILE A CG2 1 
ATOM   2925  C CD1 . ILE A  1 399 ? 150.826 148.084 171.881 1.00 27.48  ? 1056 ILE A CD1 1 
ATOM   2926  N N   . GLU A  1 400 ? 156.071 148.384 173.999 1.00 34.38  ? 1057 GLU A N   1 
ATOM   2927  C CA  . GLU A  1 400 ? 157.096 147.680 174.762 1.00 35.73  ? 1057 GLU A CA  1 
ATOM   2928  C C   . GLU A  1 400 ? 158.051 148.618 175.501 1.00 37.25  ? 1057 GLU A C   1 
ATOM   2929  O O   . GLU A  1 400 ? 158.380 148.349 176.662 1.00 42.00  ? 1057 GLU A O   1 
ATOM   2930  C CB  . GLU A  1 400 ? 157.871 146.745 173.827 1.00 38.33  ? 1057 GLU A CB  1 
ATOM   2931  C CG  . GLU A  1 400 ? 159.201 146.235 174.356 1.00 39.83  ? 1057 GLU A CG  1 
ATOM   2932  C CD  . GLU A  1 400 ? 159.921 145.345 173.360 1.00 48.73  ? 1057 GLU A CD  1 
ATOM   2933  O OE1 . GLU A  1 400 ? 159.240 144.586 172.639 1.00 49.89  ? 1057 GLU A OE1 1 
ATOM   2934  O OE2 . GLU A  1 400 ? 161.167 145.402 173.300 1.00 47.12  ? 1057 GLU A OE2 1 
ATOM   2935  N N   . LYS A  1 401 ? 158.491 149.719 174.874 1.00 36.98  ? 1058 LYS A N   1 
ATOM   2936  C CA  . LYS A  1 401 ? 159.501 150.572 175.508 1.00 34.27  ? 1058 LYS A CA  1 
ATOM   2937  C C   . LYS A  1 401 ? 158.949 151.331 176.712 1.00 38.92  ? 1058 LYS A C   1 
ATOM   2938  O O   . LYS A  1 401 ? 159.666 151.535 177.698 1.00 40.00  ? 1058 LYS A O   1 
ATOM   2939  C CB  . LYS A  1 401 ? 160.105 151.551 174.500 1.00 33.70  ? 1058 LYS A CB  1 
ATOM   2940  C CG  . LYS A  1 401 ? 160.840 150.903 173.345 1.00 37.66  ? 1058 LYS A CG  1 
ATOM   2941  C CD  . LYS A  1 401 ? 162.095 150.201 173.819 1.00 33.55  ? 1058 LYS A CD  1 
ATOM   2942  C CE  . LYS A  1 401 ? 162.874 149.618 172.656 1.00 40.09  ? 1058 LYS A CE  1 
ATOM   2943  N NZ  . LYS A  1 401 ? 164.082 148.892 173.127 1.00 41.85  ? 1058 LYS A NZ  1 
ATOM   2944  N N   . MET A  1 402 ? 157.689 151.759 176.664 1.00 37.82  ? 1059 MET A N   1 
ATOM   2945  C CA  . MET A  1 402 ? 157.069 152.393 177.829 1.00 40.18  ? 1059 MET A CA  1 
ATOM   2946  C C   . MET A  1 402 ? 156.331 151.331 178.641 1.00 44.40  ? 1059 MET A C   1 
ATOM   2947  O O   . MET A  1 402 ? 155.105 151.321 178.766 1.00 48.11  ? 1059 MET A O   1 
ATOM   2948  C CB  . MET A  1 402 ? 156.151 153.532 177.405 1.00 36.42  ? 1059 MET A CB  1 
ATOM   2949  C CG  . MET A  1 402 ? 156.909 154.687 176.785 1.00 37.73  ? 1059 MET A CG  1 
ATOM   2950  S SD  . MET A  1 402 ? 155.881 156.033 176.193 1.00 43.36  ? 1059 MET A SD  1 
ATOM   2951  C CE  . MET A  1 402 ? 155.327 156.714 177.752 1.00 33.03  ? 1059 MET A CE  1 
ATOM   2952  N N   . ASN A  1 403 ? 157.125 150.413 179.190 1.00 41.14  ? 1060 ASN A N   1 
ATOM   2953  C CA  . ASN A  1 403 ? 156.588 149.292 179.945 1.00 52.39  ? 1060 ASN A CA  1 
ATOM   2954  C C   . ASN A  1 403 ? 156.038 149.766 181.283 1.00 49.10  ? 1060 ASN A C   1 
ATOM   2955  O O   . ASN A  1 403 ? 156.561 150.700 181.898 1.00 53.87  ? 1060 ASN A O   1 
ATOM   2956  C CB  . ASN A  1 403 ? 157.664 148.229 180.161 1.00 55.30  ? 1060 ASN A CB  1 
ATOM   2957  C CG  . ASN A  1 403 ? 157.080 146.860 180.458 1.00 61.46  ? 1060 ASN A CG  1 
ATOM   2958  O OD1 . ASN A  1 403 ? 155.864 146.671 180.434 1.00 60.55  ? 1060 ASN A OD1 1 
ATOM   2959  N ND2 . ASN A  1 403 ? 157.949 145.894 180.735 1.00 66.15  ? 1060 ASN A ND2 1 
ATOM   2960  N N   . ALA A  1 408 ? 152.473 152.654 192.970 1.00 37.75  ? 1065 ALA A N   1 
ATOM   2961  C CA  . ALA A  1 408 ? 152.390 153.204 194.318 1.00 35.17  ? 1065 ALA A CA  1 
ATOM   2962  C C   . ALA A  1 408 ? 151.022 152.921 194.920 1.00 31.28  ? 1065 ALA A C   1 
ATOM   2963  O O   . ALA A  1 408 ? 150.056 152.624 194.212 1.00 36.61  ? 1065 ALA A O   1 
ATOM   2964  C CB  . ALA A  1 408 ? 152.656 154.716 194.331 1.00 38.16  ? 1065 ALA A CB  1 
ATOM   2965  N N   . VAL A  1 409 ? 150.955 153.020 196.248 1.00 28.35  ? 1066 VAL A N   1 
ATOM   2966  C CA  . VAL A  1 409 ? 149.691 152.916 196.973 1.00 30.59  ? 1066 VAL A CA  1 
ATOM   2967  C C   . VAL A  1 409 ? 149.386 154.133 197.832 1.00 28.38  ? 1066 VAL A C   1 
ATOM   2968  O O   . VAL A  1 409 ? 148.230 154.303 198.261 1.00 26.07  ? 1066 VAL A O   1 
ATOM   2969  C CB  . VAL A  1 409 ? 149.655 151.638 197.842 1.00 30.08  ? 1066 VAL A CB  1 
ATOM   2970  C CG1 . VAL A  1 409 ? 149.705 150.395 196.978 1.00 28.53  ? 1066 VAL A CG1 1 
ATOM   2971  C CG2 . VAL A  1 409 ? 150.801 151.645 198.844 1.00 32.08  ? 1066 VAL A CG2 1 
ATOM   2972  N N   . GLY A  1 410 ? 150.348 155.000 198.121 1.00 26.16  ? 1067 GLY A N   1 
ATOM   2973  C CA  . GLY A  1 410 ? 150.091 156.183 198.912 1.00 26.16  ? 1067 GLY A CA  1 
ATOM   2974  C C   . GLY A  1 410 ? 150.745 156.120 200.282 1.00 29.74  ? 1067 GLY A C   1 
ATOM   2975  O O   . GLY A  1 410 ? 150.919 155.056 200.880 1.00 28.79  ? 1067 GLY A O   1 
ATOM   2976  N N   . LYS A  1 411 ? 151.113 157.296 200.785 1.00 30.26  ? 1068 LYS A N   1 
ATOM   2977  C CA  . LYS A  1 411 ? 151.780 157.433 202.069 1.00 30.33  ? 1068 LYS A CA  1 
ATOM   2978  C C   . LYS A  1 411 ? 151.052 158.471 202.907 1.00 32.88  ? 1068 LYS A C   1 
ATOM   2979  O O   . LYS A  1 411 ? 150.362 159.348 202.383 1.00 34.72  ? 1068 LYS A O   1 
ATOM   2980  C CB  . LYS A  1 411 ? 153.244 157.841 201.901 1.00 29.45  ? 1068 LYS A CB  1 
ATOM   2981  C CG  . LYS A  1 411 ? 154.109 156.779 201.270 1.00 30.17  ? 1068 LYS A CG  1 
ATOM   2982  C CD  . LYS A  1 411 ? 155.542 157.236 201.160 1.00 35.05  ? 1068 LYS A CD  1 
ATOM   2983  C CE  . LYS A  1 411 ? 156.392 156.176 200.505 1.00 40.07  ? 1068 LYS A CE  1 
ATOM   2984  N NZ  . LYS A  1 411 ? 157.798 156.624 200.383 1.00 43.62  ? 1068 LYS A NZ  1 
ATOM   2985  N N   . GLU A  1 412 ? 151.212 158.367 204.222 1.00 26.10  ? 1069 GLU A N   1 
ATOM   2986  C CA  . GLU A  1 412 ? 150.559 159.272 205.153 1.00 32.78  ? 1069 GLU A CA  1 
ATOM   2987  C C   . GLU A  1 412 ? 151.585 159.913 206.079 1.00 31.31  ? 1069 GLU A C   1 
ATOM   2988  O O   . GLU A  1 412 ? 152.554 159.274 206.498 1.00 29.26  ? 1069 GLU A O   1 
ATOM   2989  C CB  . GLU A  1 412 ? 149.495 158.544 205.972 1.00 34.14  ? 1069 GLU A CB  1 
ATOM   2990  C CG  . GLU A  1 412 ? 148.292 159.403 206.307 1.00 38.30  ? 1069 GLU A CG  1 
ATOM   2991  C CD  . GLU A  1 412 ? 147.142 158.600 206.875 1.00 37.85  ? 1069 GLU A CD  1 
ATOM   2992  O OE1 . GLU A  1 412 ? 147.022 157.407 206.530 1.00 36.26  ? 1069 GLU A OE1 1 
ATOM   2993  O OE2 . GLU A  1 412 ? 146.357 159.162 207.667 1.00 35.97  ? 1069 GLU A OE2 1 
ATOM   2994  N N   . PHE A  1 413 ? 151.362 161.189 206.385 1.00 26.49  ? 1070 PHE A N   1 
ATOM   2995  C CA  . PHE A  1 413 ? 152.226 161.968 207.258 1.00 30.54  ? 1070 PHE A CA  1 
ATOM   2996  C C   . PHE A  1 413 ? 151.371 162.716 208.268 1.00 30.77  ? 1070 PHE A C   1 
ATOM   2997  O O   . PHE A  1 413 ? 150.205 163.018 208.006 1.00 29.36  ? 1070 PHE A O   1 
ATOM   2998  C CB  . PHE A  1 413 ? 153.079 162.963 206.465 1.00 29.47  ? 1070 PHE A CB  1 
ATOM   2999  C CG  . PHE A  1 413 ? 153.838 162.347 205.331 1.00 30.33  ? 1070 PHE A CG  1 
ATOM   3000  C CD1 . PHE A  1 413 ? 155.008 161.646 205.567 1.00 31.26  ? 1070 PHE A CD1 1 
ATOM   3001  C CD2 . PHE A  1 413 ? 153.378 162.453 204.033 1.00 29.52  ? 1070 PHE A CD2 1 
ATOM   3002  C CE1 . PHE A  1 413 ? 155.711 161.078 204.529 1.00 34.65  ? 1070 PHE A CE1 1 
ATOM   3003  C CE2 . PHE A  1 413 ? 154.074 161.878 202.991 1.00 29.46  ? 1070 PHE A CE2 1 
ATOM   3004  C CZ  . PHE A  1 413 ? 155.241 161.192 203.242 1.00 30.18  ? 1070 PHE A CZ  1 
ATOM   3005  N N   . ASN A  1 414 ? 151.954 163.017 209.425 1.00 32.08  ? 1071 ASN A N   1 
ATOM   3006  C CA  . ASN A  1 414 ? 151.242 163.760 210.454 1.00 31.63  ? 1071 ASN A CA  1 
ATOM   3007  C C   . ASN A  1 414 ? 151.528 165.253 210.291 1.00 30.81  ? 1071 ASN A C   1 
ATOM   3008  O O   . ASN A  1 414 ? 152.072 165.689 209.274 1.00 27.79  ? 1071 ASN A O   1 
ATOM   3009  C CB  . ASN A  1 414 ? 151.602 163.240 211.850 1.00 31.78  ? 1071 ASN A CB  1 
ATOM   3010  C CG  . ASN A  1 414 ? 153.072 163.347 212.157 1.00 32.65  ? 1071 ASN A CG  1 
ATOM   3011  O OD1 . ASN A  1 414 ? 153.893 163.459 211.258 1.00 31.75  ? 1071 ASN A OD1 1 
ATOM   3012  N ND2 . ASN A  1 414 ? 153.414 163.324 213.436 1.00 42.71  ? 1071 ASN A ND2 1 
ATOM   3013  N N   . LYS A  1 415 ? 151.162 166.050 211.293 1.00 29.58  ? 1072 LYS A N   1 
ATOM   3014  C CA  . LYS A  1 415 ? 151.190 167.502 211.196 1.00 26.21  ? 1072 LYS A CA  1 
ATOM   3015  C C   . LYS A  1 415 ? 152.592 168.089 211.238 1.00 27.60  ? 1072 LYS A C   1 
ATOM   3016  O O   . LYS A  1 415 ? 152.794 169.197 210.733 1.00 26.79  ? 1072 LYS A O   1 
ATOM   3017  C CB  . LYS A  1 415 ? 150.372 168.111 212.333 1.00 30.00  ? 1072 LYS A CB  1 
ATOM   3018  C CG  . LYS A  1 415 ? 150.659 167.470 213.676 1.00 30.00  ? 1072 LYS A CG  1 
ATOM   3019  C CD  . LYS A  1 415 ? 149.719 167.959 214.758 1.00 30.00  ? 1072 LYS A CD  1 
ATOM   3020  C CE  . LYS A  1 415 ? 150.426 167.951 216.105 1.00 30.00  ? 1072 LYS A CE  1 
ATOM   3021  N NZ  . LYS A  1 415 ? 149.715 168.759 217.129 1.00 30.00  ? 1072 LYS A NZ  1 
ATOM   3022  N N   . LEU A  1 416 ? 153.558 167.389 211.828 1.00 22.06  ? 1073 LEU A N   1 
ATOM   3023  C CA  . LEU A  1 416 ? 154.913 167.900 211.971 1.00 24.64  ? 1073 LEU A CA  1 
ATOM   3024  C C   . LEU A  1 416 ? 155.874 167.276 210.965 1.00 24.98  ? 1073 LEU A C   1 
ATOM   3025  O O   . LEU A  1 416 ? 157.083 167.240 211.204 1.00 27.46  ? 1073 LEU A O   1 
ATOM   3026  C CB  . LEU A  1 416 ? 155.407 167.682 213.399 1.00 26.36  ? 1073 LEU A CB  1 
ATOM   3027  C CG  . LEU A  1 416 ? 154.962 168.726 214.421 1.00 33.32  ? 1073 LEU A CG  1 
ATOM   3028  C CD1 . LEU A  1 416 ? 154.903 168.111 215.802 1.00 28.47  ? 1073 LEU A CD1 1 
ATOM   3029  C CD2 . LEU A  1 416 ? 155.903 169.906 214.411 1.00 26.31  ? 1073 LEU A CD2 1 
ATOM   3030  N N   . GLU A  1 417 ? 155.353 166.785 209.844 1.00 23.14  ? 1074 GLU A N   1 
ATOM   3031  C CA  . GLU A  1 417 ? 156.128 166.247 208.730 1.00 25.84  ? 1074 GLU A CA  1 
ATOM   3032  C C   . GLU A  1 417 ? 155.651 166.850 207.415 1.00 28.05  ? 1074 GLU A C   1 
ATOM   3033  O O   . GLU A  1 417 ? 155.371 166.148 206.442 1.00 25.07  ? 1074 GLU A O   1 
ATOM   3034  C CB  . GLU A  1 417 ? 156.061 164.726 208.699 1.00 28.91  ? 1074 GLU A CB  1 
ATOM   3035  C CG  . GLU A  1 417 ? 156.756 164.055 209.870 1.00 27.09  ? 1074 GLU A CG  1 
ATOM   3036  C CD  . GLU A  1 417 ? 156.654 162.549 209.826 1.00 31.10  ? 1074 GLU A CD  1 
ATOM   3037  O OE1 . GLU A  1 417 ? 155.937 162.027 208.950 1.00 28.45  ? 1074 GLU A OE1 1 
ATOM   3038  O OE2 . GLU A  1 417 ? 157.287 161.886 210.673 1.00 31.65  ? 1074 GLU A OE2 1 
ATOM   3039  N N   . LYS A  1 418 ? 155.542 168.181 207.382 1.00 29.03  ? 1075 LYS A N   1 
ATOM   3040  C CA  . LYS A  1 418 ? 155.048 168.877 206.197 1.00 23.79  ? 1075 LYS A CA  1 
ATOM   3041  C C   . LYS A  1 418 ? 156.068 168.874 205.064 1.00 26.24  ? 1075 LYS A C   1 
ATOM   3042  O O   . LYS A  1 418 ? 155.685 168.809 203.887 1.00 23.97  ? 1075 LYS A O   1 
ATOM   3043  C CB  . LYS A  1 418 ? 154.672 170.310 206.569 1.00 28.65  ? 1075 LYS A CB  1 
ATOM   3044  C CG  . LYS A  1 418 ? 153.919 171.079 205.511 1.00 33.14  ? 1075 LYS A CG  1 
ATOM   3045  C CD  . LYS A  1 418 ? 152.429 170.987 205.730 1.00 39.35  ? 1075 LYS A CD  1 
ATOM   3046  C CE  . LYS A  1 418 ? 151.675 171.118 204.422 1.00 44.41  ? 1075 LYS A CE  1 
ATOM   3047  N NZ  . LYS A  1 418 ? 150.202 171.098 204.629 1.00 49.94  ? 1075 LYS A NZ  1 
ATOM   3048  N N   . ARG A  1 419 ? 157.360 168.946 205.399 1.00 23.65  ? 1076 ARG A N   1 
ATOM   3049  C CA  . ARG A  1 419 ? 158.411 168.943 204.385 1.00 24.16  ? 1076 ARG A CA  1 
ATOM   3050  C C   . ARG A  1 419 ? 158.474 167.610 203.646 1.00 24.87  ? 1076 ARG A C   1 
ATOM   3051  O O   . ARG A  1 419 ? 158.693 167.580 202.428 1.00 27.79  ? 1076 ARG A O   1 
ATOM   3052  C CB  . ARG A  1 419 ? 159.753 169.271 205.034 1.00 24.01  ? 1076 ARG A CB  1 
ATOM   3053  C CG  . ARG A  1 419 ? 159.805 170.649 205.671 1.00 23.34  ? 1076 ARG A CG  1 
ATOM   3054  C CD  . ARG A  1 419 ? 161.112 170.898 206.393 1.00 25.29  ? 1076 ARG A CD  1 
ATOM   3055  N NE  . ARG A  1 419 ? 161.265 170.031 207.553 1.00 23.11  ? 1076 ARG A NE  1 
ATOM   3056  C CZ  . ARG A  1 419 ? 162.372 169.940 208.274 1.00 23.73  ? 1076 ARG A CZ  1 
ATOM   3057  N NH1 . ARG A  1 419 ? 163.459 170.619 207.958 1.00 20.67  ? 1076 ARG A NH1 1 
ATOM   3058  N NH2 . ARG A  1 419 ? 162.389 169.144 209.336 1.00 21.00  ? 1076 ARG A NH2 1 
ATOM   3059  N N   . MET A  1 420 ? 158.264 166.502 204.367 1.00 22.54  ? 1077 MET A N   1 
ATOM   3060  C CA  . MET A  1 420 ? 158.136 165.187 203.741 1.00 23.79  ? 1077 MET A CA  1 
ATOM   3061  C C   . MET A  1 420 ? 156.962 165.120 202.781 1.00 24.94  ? 1077 MET A C   1 
ATOM   3062  O O   . MET A  1 420 ? 157.073 164.536 201.697 1.00 27.29  ? 1077 MET A O   1 
ATOM   3063  C CB  . MET A  1 420 ? 157.978 164.114 204.812 1.00 30.00  ? 1077 MET A CB  1 
ATOM   3064  C CG  . MET A  1 420 ? 159.177 163.921 205.672 1.00 30.00  ? 1077 MET A CG  1 
ATOM   3065  S SD  . MET A  1 420 ? 160.460 163.412 204.544 1.00 30.00  ? 1077 MET A SD  1 
ATOM   3066  C CE  . MET A  1 420 ? 159.826 161.792 204.117 1.00 30.00  ? 1077 MET A CE  1 
ATOM   3067  N N   . GLU A  1 421 ? 155.826 165.694 203.173 1.00 25.44  ? 1078 GLU A N   1 
ATOM   3068  C CA  . GLU A  1 421 ? 154.634 165.644 202.338 1.00 28.21  ? 1078 GLU A CA  1 
ATOM   3069  C C   . GLU A  1 421 ? 154.833 166.450 201.062 1.00 25.54  ? 1078 GLU A C   1 
ATOM   3070  O O   . GLU A  1 421 ? 154.451 166.015 199.965 1.00 24.39  ? 1078 GLU A O   1 
ATOM   3071  C CB  . GLU A  1 421 ? 153.441 166.161 203.135 1.00 26.87  ? 1078 GLU A CB  1 
ATOM   3072  C CG  . GLU A  1 421 ? 152.107 165.710 202.619 1.00 35.74  ? 1078 GLU A CG  1 
ATOM   3073  C CD  . GLU A  1 421 ? 151.004 165.903 203.632 1.00 40.99  ? 1078 GLU A CD  1 
ATOM   3074  O OE1 . GLU A  1 421 ? 150.004 165.159 203.574 1.00 53.34  ? 1078 GLU A OE1 1 
ATOM   3075  O OE2 . GLU A  1 421 ? 151.135 166.802 204.487 1.00 43.18  ? 1078 GLU A OE2 1 
ATOM   3076  N N   . ASN A  1 422 ? 155.475 167.614 201.184 1.00 21.06  ? 1079 ASN A N   1 
ATOM   3077  C CA  . ASN A  1 422 ? 155.752 168.432 200.010 1.00 28.59  ? 1079 ASN A CA  1 
ATOM   3078  C C   . ASN A  1 422 ? 156.790 167.789 199.097 1.00 28.45  ? 1079 ASN A C   1 
ATOM   3079  O O   . ASN A  1 422 ? 156.657 167.867 197.870 1.00 26.22  ? 1079 ASN A O   1 
ATOM   3080  C CB  . ASN A  1 422 ? 156.195 169.825 200.444 1.00 24.10  ? 1079 ASN A CB  1 
ATOM   3081  C CG  . ASN A  1 422 ? 155.095 170.588 201.147 1.00 30.08  ? 1079 ASN A CG  1 
ATOM   3082  O OD1 . ASN A  1 422 ? 153.955 170.136 201.207 1.00 31.77  ? 1079 ASN A OD1 1 
ATOM   3083  N ND2 . ASN A  1 422 ? 155.430 171.752 201.680 1.00 34.46  ? 1079 ASN A ND2 1 
ATOM   3084  N N   . LEU A  1 423 ? 157.803 167.125 199.665 1.00 25.18  ? 1080 LEU A N   1 
ATOM   3085  C CA  . LEU A  1 423 ? 158.790 166.423 198.848 1.00 23.27  ? 1080 LEU A CA  1 
ATOM   3086  C C   . LEU A  1 423 ? 158.172 165.234 198.120 1.00 25.27  ? 1080 LEU A C   1 
ATOM   3087  O O   . LEU A  1 423 ? 158.496 164.973 196.951 1.00 21.85  ? 1080 LEU A O   1 
ATOM   3088  C CB  . LEU A  1 423 ? 159.957 165.976 199.725 1.00 23.30  ? 1080 LEU A CB  1 
ATOM   3089  C CG  . LEU A  1 423 ? 161.154 165.288 199.078 1.00 25.22  ? 1080 LEU A CG  1 
ATOM   3090  C CD1 . LEU A  1 423 ? 161.804 166.198 198.066 1.00 23.37  ? 1080 LEU A CD1 1 
ATOM   3091  C CD2 . LEU A  1 423 ? 162.153 164.882 200.136 1.00 22.68  ? 1080 LEU A CD2 1 
ATOM   3092  N N   . ASN A  1 424 ? 157.266 164.516 198.789 1.00 25.20  ? 1081 ASN A N   1 
ATOM   3093  C CA  . ASN A  1 424 ? 156.607 163.374 198.169 1.00 24.00  ? 1081 ASN A CA  1 
ATOM   3094  C C   . ASN A  1 424 ? 155.675 163.809 197.040 1.00 25.88  ? 1081 ASN A C   1 
ATOM   3095  O O   . ASN A  1 424 ? 155.652 163.176 195.973 1.00 25.51  ? 1081 ASN A O   1 
ATOM   3096  C CB  . ASN A  1 424 ? 155.865 162.575 199.238 1.00 23.11  ? 1081 ASN A CB  1 
ATOM   3097  C CG  . ASN A  1 424 ? 155.133 161.386 198.676 1.00 25.96  ? 1081 ASN A CG  1 
ATOM   3098  O OD1 . ASN A  1 424 ? 155.697 160.596 197.925 1.00 26.51  ? 1081 ASN A OD1 1 
ATOM   3099  N ND2 . ASN A  1 424 ? 153.874 161.239 199.053 1.00 24.26  ? 1081 ASN A ND2 1 
ATOM   3100  N N   . LYS A  1 425 ? 154.964 164.918 197.218 1.00 24.18  ? 1082 LYS A N   1 
ATOM   3101  C CA  . LYS A  1 425 ? 154.126 165.473 196.126 1.00 28.33  ? 1082 LYS A CA  1 
ATOM   3102  C C   . LYS A  1 425 ? 155.044 165.920 194.997 1.00 27.83  ? 1082 LYS A C   1 
ATOM   3103  O O   . LYS A  1 425 ? 154.705 165.644 193.850 1.00 27.92  ? 1082 LYS A O   1 
ATOM   3104  C CB  . LYS A  1 425 ? 153.225 166.605 196.620 1.00 30.25  ? 1082 LYS A CB  1 
ATOM   3105  C CG  . LYS A  1 425 ? 152.091 166.183 197.540 1.00 35.86  ? 1082 LYS A CG  1 
ATOM   3106  C CD  . LYS A  1 425 ? 151.435 167.350 198.238 1.00 42.72  ? 1082 LYS A CD  1 
ATOM   3107  C CE  . LYS A  1 425 ? 150.407 166.923 199.264 1.00 45.42  ? 1082 LYS A CE  1 
ATOM   3108  N NZ  . LYS A  1 425 ? 149.880 168.079 200.026 1.00 48.21  ? 1082 LYS A NZ  1 
ATOM   3109  N N   . LYS A  1 426 ? 156.173 166.557 195.311 1.00 22.81  ? 1083 LYS A N   1 
ATOM   3110  C CA  . LYS A  1 426 ? 157.060 167.045 194.258 1.00 27.53  ? 1083 LYS A CA  1 
ATOM   3111  C C   . LYS A  1 426 ? 157.583 165.905 193.394 1.00 25.32  ? 1083 LYS A C   1 
ATOM   3112  O O   . LYS A  1 426 ? 157.591 166.011 192.163 1.00 24.34  ? 1083 LYS A O   1 
ATOM   3113  C CB  . LYS A  1 426 ? 158.218 167.838 194.865 1.00 24.37  ? 1083 LYS A CB  1 
ATOM   3114  C CG  . LYS A  1 426 ? 159.195 168.372 193.832 1.00 28.41  ? 1083 LYS A CG  1 
ATOM   3115  C CD  . LYS A  1 426 ? 160.140 169.411 194.403 1.00 27.94  ? 1083 LYS A CD  1 
ATOM   3116  C CE  . LYS A  1 426 ? 161.029 168.839 195.480 1.00 25.23  ? 1083 LYS A CE  1 
ATOM   3117  N NZ  . LYS A  1 426 ? 161.939 169.874 196.039 1.00 29.58  ? 1083 LYS A NZ  1 
ATOM   3118  N N   . VAL A  1 427 ? 157.963 164.785 194.019 1.00 22.37  ? 1084 VAL A N   1 
ATOM   3119  C CA  . VAL A  1 427 ? 158.420 163.615 193.267 1.00 22.18  ? 1084 VAL A CA  1 
ATOM   3120  C C   . VAL A  1 427 ? 157.287 163.034 192.419 1.00 26.06  ? 1084 VAL A C   1 
ATOM   3121  O O   . VAL A  1 427 ? 157.453 162.784 191.210 1.00 24.01  ? 1084 VAL A O   1 
ATOM   3122  C CB  . VAL A  1 427 ? 159.005 162.568 194.231 1.00 21.37  ? 1084 VAL A CB  1 
ATOM   3123  C CG1 . VAL A  1 427 ? 159.210 161.240 193.540 1.00 20.97  ? 1084 VAL A CG1 1 
ATOM   3124  C CG2 . VAL A  1 427 ? 160.307 163.061 194.822 1.00 24.01  ? 1084 VAL A CG2 1 
ATOM   3125  N N   . ASP A  1 428 ? 156.106 162.854 193.030 1.00 25.94  ? 1085 ASP A N   1 
ATOM   3126  C CA  . ASP A  1 428 ? 154.977 162.238 192.337 1.00 25.05  ? 1085 ASP A CA  1 
ATOM   3127  C C   . ASP A  1 428 ? 154.443 163.104 191.201 1.00 28.77  ? 1085 ASP A C   1 
ATOM   3128  O O   . ASP A  1 428 ? 154.035 162.571 190.165 1.00 27.85  ? 1085 ASP A O   1 
ATOM   3129  C CB  . ASP A  1 428 ? 153.858 161.931 193.329 1.00 30.02  ? 1085 ASP A CB  1 
ATOM   3130  C CG  . ASP A  1 428 ? 153.946 160.531 193.889 1.00 29.23  ? 1085 ASP A CG  1 
ATOM   3131  O OD1 . ASP A  1 428 ? 154.171 159.589 193.103 1.00 28.33  ? 1085 ASP A OD1 1 
ATOM   3132  O OD2 . ASP A  1 428 ? 153.787 160.367 195.115 1.00 31.43  ? 1085 ASP A OD2 1 
ATOM   3133  N N   . ASP A  1 429 ? 154.429 164.423 191.367 1.00 24.20  ? 1086 ASP A N   1 
ATOM   3134  C CA  . ASP A  1 429 ? 153.968 165.318 190.319 1.00 29.72  ? 1086 ASP A CA  1 
ATOM   3135  C C   . ASP A  1 429 ? 155.055 165.674 189.318 1.00 30.88  ? 1086 ASP A C   1 
ATOM   3136  O O   . ASP A  1 429 ? 154.737 166.212 188.254 1.00 27.83  ? 1086 ASP A O   1 
ATOM   3137  C CB  . ASP A  1 429 ? 153.408 166.604 190.930 1.00 26.92  ? 1086 ASP A CB  1 
ATOM   3138  C CG  . ASP A  1 429 ? 152.166 166.362 191.759 1.00 37.20  ? 1086 ASP A CG  1 
ATOM   3139  O OD1 . ASP A  1 429 ? 151.722 165.198 191.841 1.00 36.54  ? 1086 ASP A OD1 1 
ATOM   3140  O OD2 . ASP A  1 429 ? 151.634 167.335 192.332 1.00 42.99  ? 1086 ASP A OD2 1 
ATOM   3141  N N   . GLY A  1 430 ? 156.318 165.390 189.620 1.00 26.31  ? 1087 GLY A N   1 
ATOM   3142  C CA  . GLY A  1 430 ? 157.365 165.629 188.655 1.00 29.69  ? 1087 GLY A CA  1 
ATOM   3143  C C   . GLY A  1 430 ? 157.610 164.462 187.728 1.00 28.07  ? 1087 GLY A C   1 
ATOM   3144  O O   . GLY A  1 430 ? 158.092 164.659 186.611 1.00 26.04  ? 1087 GLY A O   1 
ATOM   3145  N N   . PHE A  1 431 ? 157.304 163.239 188.169 1.00 27.95  ? 1088 PHE A N   1 
ATOM   3146  C CA  . PHE A  1 431 ? 157.459 162.114 187.247 1.00 23.25  ? 1088 PHE A CA  1 
ATOM   3147  C C   . PHE A  1 431 ? 156.330 162.059 186.223 1.00 27.80  ? 1088 PHE A C   1 
ATOM   3148  O O   . PHE A  1 431 ? 156.547 161.661 185.063 1.00 26.23  ? 1088 PHE A O   1 
ATOM   3149  C CB  . PHE A  1 431 ? 157.547 160.805 188.023 1.00 27.90  ? 1088 PHE A CB  1 
ATOM   3150  C CG  . PHE A  1 431 ? 158.901 160.546 188.604 1.00 27.65  ? 1088 PHE A CG  1 
ATOM   3151  C CD1 . PHE A  1 431 ? 160.042 160.874 187.895 1.00 29.06  ? 1088 PHE A CD1 1 
ATOM   3152  C CD2 . PHE A  1 431 ? 159.037 159.989 189.858 1.00 28.14  ? 1088 PHE A CD2 1 
ATOM   3153  C CE1 . PHE A  1 431 ? 161.290 160.645 188.426 1.00 29.65  ? 1088 PHE A CE1 1 
ATOM   3154  C CE2 . PHE A  1 431 ? 160.284 159.759 190.391 1.00 30.81  ? 1088 PHE A CE2 1 
ATOM   3155  C CZ  . PHE A  1 431 ? 161.409 160.090 189.674 1.00 28.91  ? 1088 PHE A CZ  1 
ATOM   3156  N N   . LEU A  1 432 ? 155.132 162.480 186.629 1.00 26.11  ? 1089 LEU A N   1 
ATOM   3157  C CA  . LEU A  1 432 ? 153.947 162.358 185.789 1.00 27.87  ? 1089 LEU A CA  1 
ATOM   3158  C C   . LEU A  1 432 ? 153.999 163.304 184.596 1.00 27.15  ? 1089 LEU A C   1 
ATOM   3159  O O   . LEU A  1 432 ? 153.582 162.934 183.489 1.00 24.58  ? 1089 LEU A O   1 
ATOM   3160  C CB  . LEU A  1 432 ? 152.710 162.606 186.642 1.00 28.06  ? 1089 LEU A CB  1 
ATOM   3161  C CG  . LEU A  1 432 ? 151.353 162.467 185.982 1.00 31.84  ? 1089 LEU A CG  1 
ATOM   3162  C CD1 . LEU A  1 432 ? 151.202 161.050 185.523 1.00 28.33  ? 1089 LEU A CD1 1 
ATOM   3163  C CD2 . LEU A  1 432 ? 150.287 162.796 186.993 1.00 30.69  ? 1089 LEU A CD2 1 
ATOM   3164  N N   . ASP A  1 433 ? 154.530 164.514 184.800 1.00 24.28  ? 1090 ASP A N   1 
ATOM   3165  C CA  . ASP A  1 433 ? 154.689 165.470 183.707 1.00 25.69  ? 1090 ASP A CA  1 
ATOM   3166  C C   . ASP A  1 433 ? 155.657 164.954 182.652 1.00 27.16  ? 1090 ASP A C   1 
ATOM   3167  O O   . ASP A  1 433 ? 155.396 165.072 181.446 1.00 24.65  ? 1090 ASP A O   1 
ATOM   3168  C CB  . ASP A  1 433 ? 155.177 166.808 184.255 1.00 25.87  ? 1090 ASP A CB  1 
ATOM   3169  C CG  . ASP A  1 433 ? 154.183 167.453 185.188 1.00 35.97  ? 1090 ASP A CG  1 
ATOM   3170  O OD1 . ASP A  1 433 ? 152.970 167.210 185.026 1.00 38.96  ? 1090 ASP A OD1 1 
ATOM   3171  O OD2 . ASP A  1 433 ? 154.612 168.209 186.081 1.00 36.69  ? 1090 ASP A OD2 1 
ATOM   3172  N N   . ILE A  1 434 ? 156.765 164.354 183.095 1.00 23.48  ? 1091 ILE A N   1 
ATOM   3173  C CA  . ILE A  1 434 ? 157.772 163.814 182.186 1.00 24.48  ? 1091 ILE A CA  1 
ATOM   3174  C C   . ILE A  1 434 ? 157.198 162.664 181.369 1.00 24.94  ? 1091 ILE A C   1 
ATOM   3175  O O   . ILE A  1 434 ? 157.391 162.598 180.146 1.00 24.97  ? 1091 ILE A O   1 
ATOM   3176  C CB  . ILE A  1 434 ? 159.022 163.391 182.980 1.00 23.16  ? 1091 ILE A CB  1 
ATOM   3177  C CG1 . ILE A  1 434 ? 159.675 164.609 183.629 1.00 20.76  ? 1091 ILE A CG1 1 
ATOM   3178  C CG2 . ILE A  1 434 ? 160.029 162.692 182.091 1.00 19.58  ? 1091 ILE A CG2 1 
ATOM   3179  C CD1 . ILE A  1 434 ? 160.791 164.269 184.571 1.00 26.04  ? 1091 ILE A CD1 1 
ATOM   3180  N N   . TRP A  1 435 ? 156.446 161.768 182.015 1.00 24.51  ? 1092 TRP A N   1 
ATOM   3181  C CA  . TRP A  1 435 ? 155.917 160.623 181.276 1.00 26.33  ? 1092 TRP A CA  1 
ATOM   3182  C C   . TRP A  1 435 ? 154.797 161.025 180.316 1.00 27.65  ? 1092 TRP A C   1 
ATOM   3183  O O   . TRP A  1 435 ? 154.712 160.486 179.199 1.00 24.11  ? 1092 TRP A O   1 
ATOM   3184  C CB  . TRP A  1 435 ? 155.461 159.537 182.243 1.00 24.19  ? 1092 TRP A CB  1 
ATOM   3185  C CG  . TRP A  1 435 ? 156.606 158.734 182.787 1.00 26.88  ? 1092 TRP A CG  1 
ATOM   3186  C CD1 . TRP A  1 435 ? 156.995 158.653 184.086 1.00 22.88  ? 1092 TRP A CD1 1 
ATOM   3187  C CD2 . TRP A  1 435 ? 157.511 157.903 182.047 1.00 24.89  ? 1092 TRP A CD2 1 
ATOM   3188  N NE1 . TRP A  1 435 ? 158.083 157.829 184.206 1.00 26.79  ? 1092 TRP A NE1 1 
ATOM   3189  C CE2 . TRP A  1 435 ? 158.416 157.353 182.968 1.00 24.61  ? 1092 TRP A CE2 1 
ATOM   3190  C CE3 . TRP A  1 435 ? 157.640 157.566 180.696 1.00 26.23  ? 1092 TRP A CE3 1 
ATOM   3191  C CZ2 . TRP A  1 435 ? 159.436 156.493 182.584 1.00 23.78  ? 1092 TRP A CZ2 1 
ATOM   3192  C CZ3 . TRP A  1 435 ? 158.650 156.716 180.320 1.00 29.14  ? 1092 TRP A CZ3 1 
ATOM   3193  C CH2 . TRP A  1 435 ? 159.534 156.186 181.257 1.00 26.73  ? 1092 TRP A CH2 1 
ATOM   3194  N N   . THR A  1 436 ? 153.961 161.998 180.709 1.00 25.90  ? 1093 THR A N   1 
ATOM   3195  C CA  . THR A  1 436 ? 152.939 162.526 179.804 1.00 25.14  ? 1093 THR A CA  1 
ATOM   3196  C C   . THR A  1 436 ? 153.560 163.190 178.579 1.00 25.48  ? 1093 THR A C   1 
ATOM   3197  O O   . THR A  1 436 ? 153.126 162.947 177.439 1.00 28.10  ? 1093 THR A O   1 
ATOM   3198  C CB  . THR A  1 436 ? 152.053 163.520 180.554 1.00 26.24  ? 1093 THR A CB  1 
ATOM   3199  O OG1 . THR A  1 436 ? 151.486 162.881 181.702 1.00 26.60  ? 1093 THR A OG1 1 
ATOM   3200  C CG2 . THR A  1 436 ? 150.933 164.025 179.668 1.00 26.28  ? 1093 THR A CG2 1 
ATOM   3201  N N   . TYR A  1 437 ? 154.602 163.999 178.795 1.00 23.71  ? 1094 TYR A N   1 
ATOM   3202  C CA  . TYR A  1 437 ? 155.273 164.691 177.701 1.00 28.16  ? 1094 TYR A CA  1 
ATOM   3203  C C   . TYR A  1 437 ? 155.957 163.711 176.756 1.00 29.20  ? 1094 TYR A C   1 
ATOM   3204  O O   . TYR A  1 437 ? 155.904 163.883 175.528 1.00 29.22  ? 1094 TYR A O   1 
ATOM   3205  C CB  . TYR A  1 437 ? 156.262 165.691 178.296 1.00 25.73  ? 1094 TYR A CB  1 
ATOM   3206  C CG  . TYR A  1 437 ? 157.260 166.302 177.352 1.00 30.65  ? 1094 TYR A CG  1 
ATOM   3207  C CD1 . TYR A  1 437 ? 156.883 167.298 176.465 1.00 32.89  ? 1094 TYR A CD1 1 
ATOM   3208  C CD2 . TYR A  1 437 ? 158.592 165.926 177.387 1.00 26.79  ? 1094 TYR A CD2 1 
ATOM   3209  C CE1 . TYR A  1 437 ? 157.801 167.877 175.611 1.00 29.81  ? 1094 TYR A CE1 1 
ATOM   3210  C CE2 . TYR A  1 437 ? 159.515 166.503 176.545 1.00 26.94  ? 1094 TYR A CE2 1 
ATOM   3211  C CZ  . TYR A  1 437 ? 159.114 167.478 175.660 1.00 28.29  ? 1094 TYR A CZ  1 
ATOM   3212  O OH  . TYR A  1 437 ? 160.031 168.049 174.813 1.00 31.88  ? 1094 TYR A OH  1 
ATOM   3213  N N   . ASN A  1 438 ? 156.563 162.651 177.309 1.00 28.25  ? 1095 ASN A N   1 
ATOM   3214  C CA  . ASN A  1 438 ? 157.209 161.635 176.481 1.00 30.78  ? 1095 ASN A CA  1 
ATOM   3215  C C   . ASN A  1 438 ? 156.205 160.882 175.613 1.00 29.61  ? 1095 ASN A C   1 
ATOM   3216  O O   . ASN A  1 438 ? 156.457 160.660 174.417 1.00 25.53  ? 1095 ASN A O   1 
ATOM   3217  C CB  . ASN A  1 438 ? 157.985 160.661 177.364 1.00 27.18  ? 1095 ASN A CB  1 
ATOM   3218  C CG  . ASN A  1 438 ? 159.254 161.266 177.917 1.00 35.64  ? 1095 ASN A CG  1 
ATOM   3219  O OD1 . ASN A  1 438 ? 159.648 162.365 177.534 1.00 32.84  ? 1095 ASN A OD1 1 
ATOM   3220  N ND2 . ASN A  1 438 ? 159.906 160.548 178.819 1.00 38.54  ? 1095 ASN A ND2 1 
ATOM   3221  N N   . ALA A  1 439 ? 155.056 160.501 176.191 1.00 28.69  ? 1096 ALA A N   1 
ATOM   3222  C CA  . ALA A  1 439 ? 154.037 159.786 175.421 1.00 24.86  ? 1096 ALA A CA  1 
ATOM   3223  C C   . ALA A  1 439 ? 153.469 160.646 174.295 1.00 27.42  ? 1096 ALA A C   1 
ATOM   3224  O O   . ALA A  1 439 ? 153.302 160.169 173.156 1.00 28.84  ? 1096 ALA A O   1 
ATOM   3225  C CB  . ALA A  1 439 ? 152.918 159.316 176.347 1.00 22.27  ? 1096 ALA A CB  1 
ATOM   3226  N N   . GLU A  1 440 ? 153.140 161.895 174.595 1.00 28.21  ? 1097 GLU A N   1 
ATOM   3227  C CA  . GLU A  1 440 ? 152.612 162.833 173.577 1.00 30.38  ? 1097 GLU A CA  1 
ATOM   3228  C C   . GLU A  1 440 ? 153.633 163.145 172.475 1.00 30.95  ? 1097 GLU A C   1 
ATOM   3229  O O   . GLU A  1 440 ? 153.184 163.260 171.337 1.00 26.25  ? 1097 GLU A O   1 
ATOM   3230  C CB  . GLU A  1 440 ? 151.978 164.045 174.249 1.00 27.27  ? 1097 GLU A CB  1 
ATOM   3231  C CG  . GLU A  1 440 ? 150.754 163.713 175.068 1.00 32.35  ? 1097 GLU A CG  1 
ATOM   3232  C CD  . GLU A  1 440 ? 150.146 164.936 175.724 1.00 39.32  ? 1097 GLU A CD  1 
ATOM   3233  O OE1 . GLU A  1 440 ? 150.773 166.008 175.656 1.00 39.54  ? 1097 GLU A OE1 1 
ATOM   3234  O OE2 . GLU A  1 440 ? 149.050 164.817 176.294 1.00 37.72  ? 1097 GLU A OE2 1 
ATOM   3235  N N   . LEU A  1 441 ? 154.927 163.271 172.754 1.00 23.26  ? 1098 LEU A N   1 
ATOM   3236  C CA  . LEU A  1 441 ? 155.920 163.429 171.691 1.00 26.20  ? 1098 LEU A CA  1 
ATOM   3237  C C   . LEU A  1 441 ? 156.039 162.184 170.829 1.00 27.97  ? 1098 LEU A C   1 
ATOM   3238  O O   . LEU A  1 441 ? 156.171 162.294 169.603 1.00 26.26  ? 1098 LEU A O   1 
ATOM   3239  C CB  . LEU A  1 441 ? 157.304 163.756 172.235 1.00 23.76  ? 1098 LEU A CB  1 
ATOM   3240  C CG  . LEU A  1 441 ? 157.690 165.028 172.957 1.00 30.63  ? 1098 LEU A CG  1 
ATOM   3241  C CD1 . LEU A  1 441 ? 159.115 164.816 173.410 1.00 35.24  ? 1098 LEU A CD1 1 
ATOM   3242  C CD2 . LEU A  1 441 ? 157.583 166.219 172.032 1.00 33.18  ? 1098 LEU A CD2 1 
ATOM   3243  N N   . LEU A  1 442 ? 156.020 160.996 171.451 1.00 24.69  ? 1099 LEU A N   1 
ATOM   3244  C CA  . LEU A  1 442 ? 156.177 159.760 170.689 1.00 28.55  ? 1099 LEU A CA  1 
ATOM   3245  C C   . LEU A  1 442 ? 155.042 159.575 169.692 1.00 25.50  ? 1099 LEU A C   1 
ATOM   3246  O O   . LEU A  1 442 ? 155.284 159.259 168.514 1.00 27.03  ? 1099 LEU A O   1 
ATOM   3247  C CB  . LEU A  1 442 ? 156.256 158.567 171.638 1.00 24.16  ? 1099 LEU A CB  1 
ATOM   3248  C CG  . LEU A  1 442 ? 156.961 157.320 171.112 1.00 32.68  ? 1099 LEU A CG  1 
ATOM   3249  C CD1 . LEU A  1 442 ? 158.347 157.655 170.598 1.00 26.09  ? 1099 LEU A CD1 1 
ATOM   3250  C CD2 . LEU A  1 442 ? 157.027 156.260 172.190 1.00 32.82  ? 1099 LEU A CD2 1 
ATOM   3251  N N   . VAL A  1 443 ? 153.808 159.856 170.124 1.00 26.71  ? 1100 VAL A N   1 
ATOM   3252  C CA  . VAL A  1 443 ? 152.656 159.738 169.229 1.00 27.66  ? 1100 VAL A CA  1 
ATOM   3253  C C   . VAL A  1 443 ? 152.733 160.763 168.094 1.00 26.54  ? 1100 VAL A C   1 
ATOM   3254  O O   . VAL A  1 443 ? 152.549 160.418 166.913 1.00 25.55  ? 1100 VAL A O   1 
ATOM   3255  C CB  . VAL A  1 443 ? 151.351 159.864 170.034 1.00 29.68  ? 1100 VAL A CB  1 
ATOM   3256  C CG1 . VAL A  1 443 ? 150.163 160.082 169.124 1.00 28.76  ? 1100 VAL A CG1 1 
ATOM   3257  C CG2 . VAL A  1 443 ? 151.147 158.623 170.877 1.00 29.39  ? 1100 VAL A CG2 1 
ATOM   3258  N N   . LEU A  1 444 ? 153.058 162.024 168.425 1.00 25.06  ? 1101 LEU A N   1 
ATOM   3259  C CA  . LEU A  1 444 ? 153.051 163.071 167.401 1.00 28.89  ? 1101 LEU A CA  1 
ATOM   3260  C C   . LEU A  1 444 ? 154.165 162.910 166.369 1.00 26.34  ? 1101 LEU A C   1 
ATOM   3261  O O   . LEU A  1 444 ? 153.967 163.275 165.205 1.00 28.95  ? 1101 LEU A O   1 
ATOM   3262  C CB  . LEU A  1 444 ? 153.123 164.462 168.031 1.00 24.36  ? 1101 LEU A CB  1 
ATOM   3263  C CG  . LEU A  1 444 ? 151.984 164.964 168.922 1.00 31.42  ? 1101 LEU A CG  1 
ATOM   3264  C CD1 . LEU A  1 444 ? 151.950 166.474 168.923 1.00 32.18  ? 1101 LEU A CD1 1 
ATOM   3265  C CD2 . LEU A  1 444 ? 150.638 164.410 168.480 1.00 34.95  ? 1101 LEU A CD2 1 
ATOM   3266  N N   . LEU A  1 445 ? 155.334 162.391 166.748 1.00 25.68  ? 1102 LEU A N   1 
ATOM   3267  C CA  . LEU A  1 445 ? 156.339 162.158 165.710 1.00 27.32  ? 1102 LEU A CA  1 
ATOM   3268  C C   . LEU A  1 445 ? 156.064 160.895 164.898 1.00 27.17  ? 1102 LEU A C   1 
ATOM   3269  O O   . LEU A  1 445 ? 156.309 160.876 163.677 1.00 30.07  ? 1102 LEU A O   1 
ATOM   3270  C CB  . LEU A  1 445 ? 157.746 162.110 166.302 1.00 25.59  ? 1102 LEU A CB  1 
ATOM   3271  C CG  . LEU A  1 445 ? 158.175 163.225 167.251 1.00 24.66  ? 1102 LEU A CG  1 
ATOM   3272  C CD1 . LEU A  1 445 ? 159.531 162.909 167.852 1.00 25.82  ? 1102 LEU A CD1 1 
ATOM   3273  C CD2 . LEU A  1 445 ? 158.194 164.566 166.549 1.00 29.54  ? 1102 LEU A CD2 1 
ATOM   3274  N N   . GLU A  1 446 ? 155.564 159.827 165.536 1.00 26.03  ? 1103 GLU A N   1 
ATOM   3275  C CA  . GLU A  1 446 ? 155.350 158.601 164.779 1.00 24.07  ? 1103 GLU A CA  1 
ATOM   3276  C C   . GLU A  1 446 ? 154.191 158.705 163.794 1.00 25.27  ? 1103 GLU A C   1 
ATOM   3277  O O   . GLU A  1 446 ? 154.207 158.000 162.776 1.00 22.89  ? 1103 GLU A O   1 
ATOM   3278  C CB  . GLU A  1 446 ? 155.128 157.427 165.730 1.00 25.55  ? 1103 GLU A CB  1 
ATOM   3279  C CG  . GLU A  1 446 ? 156.360 156.873 166.498 1.00 28.88  ? 1103 GLU A CG  1 
ATOM   3280  C CD  . GLU A  1 446 ? 157.675 156.673 165.712 1.00 29.33  ? 1103 GLU A CD  1 
ATOM   3281  O OE1 . GLU A  1 446 ? 158.719 156.546 166.387 1.00 29.20  ? 1103 GLU A OE1 1 
ATOM   3282  O OE2 . GLU A  1 446 ? 157.694 156.514 164.469 1.00 31.37  ? 1103 GLU A OE2 1 
ATOM   3283  N N   . ASN A  1 447 ? 153.216 159.587 164.046 1.00 24.43  ? 1104 ASN A N   1 
ATOM   3284  C CA  . ASN A  1 447 ? 152.159 159.818 163.059 1.00 24.64  ? 1104 ASN A CA  1 
ATOM   3285  C C   . ASN A  1 447 ? 152.716 160.418 161.767 1.00 22.63  ? 1104 ASN A C   1 
ATOM   3286  O O   . ASN A  1 447 ? 152.366 159.980 160.656 1.00 24.13  ? 1104 ASN A O   1 
ATOM   3287  C CB  . ASN A  1 447 ? 151.087 160.724 163.653 1.00 26.95  ? 1104 ASN A CB  1 
ATOM   3288  C CG  . ASN A  1 447 ? 150.302 160.046 164.742 1.00 24.38  ? 1104 ASN A CG  1 
ATOM   3289  O OD1 . ASN A  1 447 ? 150.464 158.854 164.981 1.00 23.70  ? 1104 ASN A OD1 1 
ATOM   3290  N ND2 . ASN A  1 447 ? 149.452 160.801 165.418 1.00 25.84  ? 1104 ASN A ND2 1 
ATOM   3291  N N   . GLU A  1 448 ? 153.607 161.410 161.902 1.00 23.05  ? 1105 GLU A N   1 
ATOM   3292  C CA  . GLU A  1 448 ? 154.264 162.023 160.749 1.00 23.14  ? 1105 GLU A CA  1 
ATOM   3293  C C   . GLU A  1 448 ? 155.114 161.018 159.988 1.00 27.65  ? 1105 GLU A C   1 
ATOM   3294  O O   . GLU A  1 448 ? 155.110 161.000 158.745 1.00 25.82  ? 1105 GLU A O   1 
ATOM   3295  C CB  . GLU A  1 448 ? 155.137 163.191 161.205 1.00 24.96  ? 1105 GLU A CB  1 
ATOM   3296  C CG  . GLU A  1 448 ? 155.251 164.328 160.204 1.00 30.71  ? 1105 GLU A CG  1 
ATOM   3297  C CD  . GLU A  1 448 ? 154.057 165.253 160.225 1.00 37.73  ? 1105 GLU A CD  1 
ATOM   3298  O OE1 . GLU A  1 448 ? 153.432 165.375 161.294 1.00 37.56  ? 1105 GLU A OE1 1 
ATOM   3299  O OE2 . GLU A  1 448 ? 153.740 165.855 159.177 1.00 42.81  ? 1105 GLU A OE2 1 
ATOM   3300  N N   . ARG A  1 449 ? 155.845 160.170 160.723 1.00 22.56  ? 1106 ARG A N   1 
ATOM   3301  C CA  . ARG A  1 449 ? 156.665 159.151 160.072 1.00 26.13  ? 1106 ARG A CA  1 
ATOM   3302  C C   . ARG A  1 449 ? 155.812 158.149 159.297 1.00 25.99  ? 1106 ARG A C   1 
ATOM   3303  O O   . ARG A  1 449 ? 156.176 157.760 158.179 1.00 24.78  ? 1106 ARG A O   1 
ATOM   3304  C CB  . ARG A  1 449 ? 157.535 158.437 161.102 1.00 23.88  ? 1106 ARG A CB  1 
ATOM   3305  C CG  . ARG A  1 449 ? 158.636 159.303 161.678 1.00 25.41  ? 1106 ARG A CG  1 
ATOM   3306  C CD  . ARG A  1 449 ? 159.619 158.482 162.493 1.00 33.52  ? 1106 ARG A CD  1 
ATOM   3307  N NE  . ARG A  1 449 ? 160.993 158.887 162.228 1.00 33.29  ? 1106 ARG A NE  1 
ATOM   3308  C CZ  . ARG A  1 449 ? 162.055 158.125 162.448 1.00 30.90  ? 1106 ARG A CZ  1 
ATOM   3309  N NH1 . ARG A  1 449 ? 161.939 156.905 162.946 1.00 28.28  ? 1106 ARG A NH1 1 
ATOM   3310  N NH2 . ARG A  1 449 ? 163.264 158.601 162.163 1.00 30.93  ? 1106 ARG A NH2 1 
ATOM   3311  N N   . THR A  1 450 ? 154.663 157.752 159.859 1.00 20.77  ? 1107 THR A N   1 
ATOM   3312  C CA  . THR A  1 450 ? 153.774 156.801 159.189 1.00 23.36  ? 1107 THR A CA  1 
ATOM   3313  C C   . THR A  1 450 ? 153.207 157.372 157.889 1.00 24.41  ? 1107 THR A C   1 
ATOM   3314  O O   . THR A  1 450 ? 153.208 156.699 156.842 1.00 22.22  ? 1107 THR A O   1 
ATOM   3315  C CB  . THR A  1 450 ? 152.648 156.398 160.144 1.00 24.99  ? 1107 THR A CB  1 
ATOM   3316  O OG1 . THR A  1 450 ? 153.181 155.594 161.200 1.00 25.45  ? 1107 THR A OG1 1 
ATOM   3317  C CG2 . THR A  1 450 ? 151.561 155.616 159.434 1.00 24.05  ? 1107 THR A CG2 1 
ATOM   3318  N N   . LEU A  1 451 ? 152.748 158.629 157.931 1.00 23.34  ? 1108 LEU A N   1 
ATOM   3319  C CA  . LEU A  1 451 ? 152.165 159.238 156.734 1.00 26.69  ? 1108 LEU A CA  1 
ATOM   3320  C C   . LEU A  1 451 ? 153.205 159.451 155.632 1.00 23.78  ? 1108 LEU A C   1 
ATOM   3321  O O   . LEU A  1 451 ? 152.928 159.195 154.444 1.00 24.47  ? 1108 LEU A O   1 
ATOM   3322  C CB  . LEU A  1 451 ? 151.482 160.550 157.105 1.00 24.53  ? 1108 LEU A CB  1 
ATOM   3323  C CG  . LEU A  1 451 ? 150.301 160.385 158.063 1.00 28.16  ? 1108 LEU A CG  1 
ATOM   3324  C CD1 . LEU A  1 451 ? 149.721 161.724 158.445 1.00 28.30  ? 1108 LEU A CD1 1 
ATOM   3325  C CD2 . LEU A  1 451 ? 149.236 159.501 157.453 1.00 28.51  ? 1108 LEU A CD2 1 
ATOM   3326  N N   . ASP A  1 452 ? 154.418 159.884 156.005 1.00 23.25  ? 1109 ASP A N   1 
ATOM   3327  C CA  . ASP A  1 452 ? 155.487 160.019 155.018 1.00 24.71  ? 1109 ASP A CA  1 
ATOM   3328  C C   . ASP A  1 452 ? 155.908 158.671 154.438 1.00 24.45  ? 1109 ASP A C   1 
ATOM   3329  O O   . ASP A  1 452 ? 156.256 158.591 153.251 1.00 21.77  ? 1109 ASP A O   1 
ATOM   3330  C CB  . ASP A  1 452 ? 156.683 160.726 155.648 1.00 27.91  ? 1109 ASP A CB  1 
ATOM   3331  C CG  . ASP A  1 452 ? 156.400 162.178 155.949 1.00 35.41  ? 1109 ASP A CG  1 
ATOM   3332  O OD1 . ASP A  1 452 ? 155.212 162.557 155.953 1.00 31.19  ? 1109 ASP A OD1 1 
ATOM   3333  O OD2 . ASP A  1 452 ? 157.361 162.940 156.180 1.00 29.89  ? 1109 ASP A OD2 1 
ATOM   3334  N N   . PHE A  1 453 ? 155.853 157.609 155.250 1.00 27.60  ? 1110 PHE A N   1 
ATOM   3335  C CA  . PHE A  1 453 ? 156.146 156.260 154.776 1.00 21.44  ? 1110 PHE A CA  1 
ATOM   3336  C C   . PHE A  1 453 ? 155.152 155.814 153.708 1.00 21.79  ? 1110 PHE A C   1 
ATOM   3337  O O   . PHE A  1 453 ? 155.546 155.240 152.678 1.00 22.33  ? 1110 PHE A O   1 
ATOM   3338  C CB  . PHE A  1 453 ? 156.142 155.313 155.976 1.00 30.00  ? 1110 PHE A CB  1 
ATOM   3339  C CG  . PHE A  1 453 ? 156.291 153.869 155.630 1.00 30.00  ? 1110 PHE A CG  1 
ATOM   3340  C CD1 . PHE A  1 453 ? 157.441 153.403 155.022 1.00 30.00  ? 1110 PHE A CD1 1 
ATOM   3341  C CD2 . PHE A  1 453 ? 155.299 152.968 155.954 1.00 30.00  ? 1110 PHE A CD2 1 
ATOM   3342  C CE1 . PHE A  1 453 ? 157.582 152.066 154.716 1.00 30.00  ? 1110 PHE A CE1 1 
ATOM   3343  C CE2 . PHE A  1 453 ? 155.433 151.636 155.655 1.00 30.00  ? 1110 PHE A CE2 1 
ATOM   3344  C CZ  . PHE A  1 453 ? 156.576 151.183 155.033 1.00 30.00  ? 1110 PHE A CZ  1 
ATOM   3345  N N   . HIS A  1 454 ? 153.863 156.100 153.922 1.00 20.76  ? 1111 HIS A N   1 
ATOM   3346  C CA  . HIS A  1 454 ? 152.842 155.739 152.936 1.00 28.63  ? 1111 HIS A CA  1 
ATOM   3347  C C   . HIS A  1 454 ? 153.019 156.504 151.624 1.00 26.45  ? 1111 HIS A C   1 
ATOM   3348  O O   . HIS A  1 454 ? 152.898 155.919 150.528 1.00 25.53  ? 1111 HIS A O   1 
ATOM   3349  C CB  . HIS A  1 454 ? 151.453 155.984 153.515 1.00 25.00  ? 1111 HIS A CB  1 
ATOM   3350  C CG  . HIS A  1 454 ? 151.017 154.946 154.500 1.00 26.39  ? 1111 HIS A CG  1 
ATOM   3351  N ND1 . HIS A  1 454 ? 150.949 153.607 154.188 1.00 26.18  ? 1111 HIS A ND1 1 
ATOM   3352  C CD2 . HIS A  1 454 ? 150.630 155.051 155.790 1.00 24.45  ? 1111 HIS A CD2 1 
ATOM   3353  C CE1 . HIS A  1 454 ? 150.537 152.933 155.246 1.00 27.32  ? 1111 HIS A CE1 1 
ATOM   3354  N NE2 . HIS A  1 454 ? 150.338 153.786 156.231 1.00 29.56  ? 1111 HIS A NE2 1 
ATOM   3355  N N   . ASP A  1 455 ? 153.330 157.805 151.718 1.00 23.29  ? 1112 ASP A N   1 
ATOM   3356  C CA  . ASP A  1 455 ? 153.562 158.604 150.513 1.00 25.21  ? 1112 ASP A CA  1 
ATOM   3357  C C   . ASP A  1 455 ? 154.766 158.102 149.721 1.00 25.54  ? 1112 ASP A C   1 
ATOM   3358  O O   . ASP A  1 455 ? 154.708 157.996 148.485 1.00 22.72  ? 1112 ASP A O   1 
ATOM   3359  C CB  . ASP A  1 455 ? 153.749 160.073 150.882 1.00 22.77  ? 1112 ASP A CB  1 
ATOM   3360  C CG  . ASP A  1 455 ? 152.555 160.645 151.614 1.00 28.22  ? 1112 ASP A CG  1 
ATOM   3361  O OD1 . ASP A  1 455 ? 151.493 159.990 151.628 1.00 27.89  ? 1112 ASP A OD1 1 
ATOM   3362  O OD2 . ASP A  1 455 ? 152.679 161.752 152.178 1.00 30.35  ? 1112 ASP A OD2 1 
ATOM   3363  N N   . SER A  1 456 ? 155.852 157.753 150.421 1.00 23.97  ? 1113 SER A N   1 
ATOM   3364  C CA  . SER A  1 456 ? 157.037 157.221 149.755 1.00 22.10  ? 1113 SER A CA  1 
ATOM   3365  C C   . SER A  1 456 ? 156.770 155.879 149.086 1.00 24.65  ? 1113 SER A C   1 
ATOM   3366  O O   . SER A  1 456 ? 157.322 155.610 148.010 1.00 25.89  ? 1113 SER A O   1 
ATOM   3367  C CB  . SER A  1 456 ? 158.180 157.091 150.756 1.00 22.38  ? 1113 SER A CB  1 
ATOM   3368  O OG  . SER A  1 456 ? 159.340 156.563 150.140 1.00 27.51  ? 1113 SER A OG  1 
ATOM   3369  N N   . ASN A  1 457 ? 155.925 155.035 149.689 1.00 21.80  ? 1114 ASN A N   1 
ATOM   3370  C CA  . ASN A  1 457 ? 155.597 153.752 149.066 1.00 24.66  ? 1114 ASN A CA  1 
ATOM   3371  C C   . ASN A  1 457 ? 154.820 153.931 147.763 1.00 25.33  ? 1114 ASN A C   1 
ATOM   3372  O O   . ASN A  1 457 ? 155.092 153.238 146.766 1.00 25.04  ? 1114 ASN A O   1 
ATOM   3373  C CB  . ASN A  1 457 ? 154.814 152.883 150.043 1.00 23.68  ? 1114 ASN A CB  1 
ATOM   3374  C CG  . ASN A  1 457 ? 155.692 152.281 151.111 1.00 26.06  ? 1114 ASN A CG  1 
ATOM   3375  O OD1 . ASN A  1 457 ? 156.872 152.599 151.208 1.00 26.44  ? 1114 ASN A OD1 1 
ATOM   3376  N ND2 . ASN A  1 457 ? 155.121 151.404 151.921 1.00 23.02  ? 1114 ASN A ND2 1 
ATOM   3377  N N   . VAL A  1 458 ? 153.864 154.870 147.744 1.00 24.16  ? 1115 VAL A N   1 
ATOM   3378  C CA  . VAL A  1 458 ? 153.112 155.134 146.511 1.00 24.69  ? 1115 VAL A CA  1 
ATOM   3379  C C   . VAL A  1 458 ? 154.031 155.688 145.416 1.00 25.43  ? 1115 VAL A C   1 
ATOM   3380  O O   . VAL A  1 458 ? 153.935 155.291 144.238 1.00 27.93  ? 1115 VAL A O   1 
ATOM   3381  C CB  . VAL A  1 458 ? 151.929 156.076 146.800 1.00 23.32  ? 1115 VAL A CB  1 
ATOM   3382  C CG1 . VAL A  1 458 ? 151.158 156.390 145.538 1.00 24.81  ? 1115 VAL A CG1 1 
ATOM   3383  C CG2 . VAL A  1 458 ? 151.005 155.456 147.820 1.00 24.35  ? 1115 VAL A CG2 1 
ATOM   3384  N N   . LYS A  1 459 ? 154.965 156.576 145.794 1.00 25.45  ? 1116 LYS A N   1 
ATOM   3385  C CA  . LYS A  1 459 ? 155.951 157.073 144.831 1.00 24.40  ? 1116 LYS A CA  1 
ATOM   3386  C C   . LYS A  1 459 ? 156.844 155.957 144.292 1.00 27.79  ? 1116 LYS A C   1 
ATOM   3387  O O   . LYS A  1 459 ? 157.216 155.974 143.112 1.00 27.04  ? 1116 LYS A O   1 
ATOM   3388  C CB  . LYS A  1 459 ? 156.816 158.168 145.454 1.00 24.99  ? 1116 LYS A CB  1 
ATOM   3389  C CG  . LYS A  1 459 ? 156.079 159.414 145.903 1.00 29.03  ? 1116 LYS A CG  1 
ATOM   3390  C CD  . LYS A  1 459 ? 155.546 160.206 144.728 1.00 34.25  ? 1116 LYS A CD  1 
ATOM   3391  C CE  . LYS A  1 459 ? 154.808 161.447 145.203 1.00 37.06  ? 1116 LYS A CE  1 
ATOM   3392  N NZ  . LYS A  1 459 ? 155.732 162.436 145.823 1.00 46.32  ? 1116 LYS A NZ  1 
ATOM   3393  N N   . ASN A  1 460 ? 157.196 154.981 145.136 1.00 25.34  ? 1117 ASN A N   1 
ATOM   3394  C CA  . ASN A  1 460 ? 158.030 153.869 144.679 1.00 25.55  ? 1117 ASN A CA  1 
ATOM   3395  C C   . ASN A  1 460 ? 157.311 152.997 143.652 1.00 27.55  ? 1117 ASN A C   1 
ATOM   3396  O O   . ASN A  1 460 ? 157.927 152.566 142.665 1.00 26.19  ? 1117 ASN A O   1 
ATOM   3397  C CB  . ASN A  1 460 ? 158.485 153.025 145.864 1.00 22.38  ? 1117 ASN A CB  1 
ATOM   3398  C CG  . ASN A  1 460 ? 159.580 153.689 146.660 1.00 28.26  ? 1117 ASN A CG  1 
ATOM   3399  O OD1 . ASN A  1 460 ? 160.716 153.790 146.204 1.00 29.10  ? 1117 ASN A OD1 1 
ATOM   3400  N ND2 . ASN A  1 460 ? 159.249 154.139 147.863 1.00 25.54  ? 1117 ASN A ND2 1 
ATOM   3401  N N   . LEU A  1 461 ? 156.015 152.728 143.862 1.00 27.23  ? 1118 LEU A N   1 
ATOM   3402  C CA  . LEU A  1 461 ? 155.250 151.994 142.845 1.00 26.66  ? 1118 LEU A CA  1 
ATOM   3403  C C   . LEU A  1 461 ? 155.164 152.759 141.528 1.00 26.48  ? 1118 LEU A C   1 
ATOM   3404  O O   . LEU A  1 461 ? 155.291 152.159 140.445 1.00 26.97  ? 1118 LEU A O   1 
ATOM   3405  C CB  . LEU A  1 461 ? 153.844 151.655 143.333 1.00 31.33  ? 1118 LEU A CB  1 
ATOM   3406  C CG  . LEU A  1 461 ? 153.592 150.369 144.119 1.00 36.88  ? 1118 LEU A CG  1 
ATOM   3407  C CD1 . LEU A  1 461 ? 154.180 150.372 145.513 1.00 39.87  ? 1118 LEU A CD1 1 
ATOM   3408  C CD2 . LEU A  1 461 ? 152.102 150.114 144.171 1.00 38.58  ? 1118 LEU A CD2 1 
ATOM   3409  N N   . TYR A  1 462 ? 154.961 154.080 141.599 1.00 25.28  ? 1119 TYR A N   1 
ATOM   3410  C CA  . TYR A  1 462 ? 154.920 154.892 140.381 1.00 26.24  ? 1119 TYR A CA  1 
ATOM   3411  C C   . TYR A  1 462 ? 156.250 154.864 139.630 1.00 29.08  ? 1119 TYR A C   1 
ATOM   3412  O O   . TYR A  1 462 ? 156.270 154.756 138.396 1.00 28.86  ? 1119 TYR A O   1 
ATOM   3413  C CB  . TYR A  1 462 ? 154.546 156.329 140.725 1.00 27.23  ? 1119 TYR A CB  1 
ATOM   3414  C CG  . TYR A  1 462 ? 154.532 157.262 139.544 1.00 27.74  ? 1119 TYR A CG  1 
ATOM   3415  C CD1 . TYR A  1 462 ? 153.697 157.034 138.467 1.00 27.94  ? 1119 TYR A CD1 1 
ATOM   3416  C CD2 . TYR A  1 462 ? 155.339 158.391 139.522 1.00 30.66  ? 1119 TYR A CD2 1 
ATOM   3417  C CE1 . TYR A  1 462 ? 153.675 157.892 137.392 1.00 28.21  ? 1119 TYR A CE1 1 
ATOM   3418  C CE2 . TYR A  1 462 ? 155.325 159.255 138.450 1.00 32.73  ? 1119 TYR A CE2 1 
ATOM   3419  C CZ  . TYR A  1 462 ? 154.490 159.000 137.389 1.00 30.01  ? 1119 TYR A CZ  1 
ATOM   3420  O OH  . TYR A  1 462 ? 154.470 159.859 136.317 1.00 32.65  ? 1119 TYR A OH  1 
ATOM   3421  N N   . GLU A  1 463 ? 157.369 154.933 140.360 1.00 24.58  ? 1120 GLU A N   1 
ATOM   3422  C CA  . GLU A  1 463 ? 158.682 154.890 139.718 1.00 30.97  ? 1120 GLU A CA  1 
ATOM   3423  C C   . GLU A  1 463 ? 158.968 153.533 139.087 1.00 28.59  ? 1120 GLU A C   1 
ATOM   3424  O O   . GLU A  1 463 ? 159.575 153.470 138.012 1.00 25.76  ? 1120 GLU A O   1 
ATOM   3425  C CB  . GLU A  1 463 ? 159.786 155.254 140.711 1.00 25.59  ? 1120 GLU A CB  1 
ATOM   3426  C CG  . GLU A  1 463 ? 159.753 156.689 141.205 1.00 38.46  ? 1120 GLU A CG  1 
ATOM   3427  C CD  . GLU A  1 463 ? 160.052 157.702 140.115 1.00 40.00  ? 1120 GLU A CD  1 
ATOM   3428  O OE1 . GLU A  1 463 ? 160.833 157.381 139.193 1.00 39.75  ? 1120 GLU A OE1 1 
ATOM   3429  O OE2 . GLU A  1 463 ? 159.504 158.822 140.179 1.00 47.02  ? 1120 GLU A OE2 1 
ATOM   3430  N N   . LYS A  1 464 ? 158.553 152.437 139.735 1.00 26.20  ? 1121 LYS A N   1 
ATOM   3431  C CA  . LYS A  1 464 ? 158.775 151.114 139.145 1.00 28.48  ? 1121 LYS A CA  1 
ATOM   3432  C C   . LYS A  1 464 ? 157.968 150.920 137.864 1.00 25.92  ? 1121 LYS A C   1 
ATOM   3433  O O   . LYS A  1 464 ? 158.478 150.367 136.879 1.00 25.04  ? 1121 LYS A O   1 
ATOM   3434  C CB  . LYS A  1 464 ? 158.454 150.008 140.147 1.00 27.74  ? 1121 LYS A CB  1 
ATOM   3435  C CG  . LYS A  1 464 ? 159.396 149.941 141.329 1.00 36.46  ? 1121 LYS A CG  1 
ATOM   3436  C CD  . LYS A  1 464 ? 159.037 148.782 142.241 1.00 40.22  ? 1121 LYS A CD  1 
ATOM   3437  C CE  . LYS A  1 464 ? 159.925 148.752 143.474 1.00 50.04  ? 1121 LYS A CE  1 
ATOM   3438  N NZ  . LYS A  1 464 ? 161.338 148.430 143.136 1.00 52.32  ? 1121 LYS A NZ  1 
ATOM   3439  N N   . VAL A  1 465 ? 156.711 151.383 137.851 1.00 25.89  ? 1122 VAL A N   1 
ATOM   3440  C CA  . VAL A  1 465 ? 155.894 151.242 136.644 1.00 28.83  ? 1122 VAL A CA  1 
ATOM   3441  C C   . VAL A  1 465 ? 156.442 152.113 135.513 1.00 27.00  ? 1122 VAL A C   1 
ATOM   3442  O O   . VAL A  1 465 ? 156.519 151.670 134.356 1.00 29.86  ? 1122 VAL A O   1 
ATOM   3443  C CB  . VAL A  1 465 ? 154.419 151.555 136.961 1.00 26.95  ? 1122 VAL A CB  1 
ATOM   3444  C CG1 . VAL A  1 465 ? 153.577 151.574 135.707 1.00 26.21  ? 1122 VAL A CG1 1 
ATOM   3445  C CG2 . VAL A  1 465 ? 153.866 150.526 137.925 1.00 27.55  ? 1122 VAL A CG2 1 
ATOM   3446  N N   . LYS A  1 466 ? 156.887 153.335 135.843 1.00 24.85  ? 1123 LYS A N   1 
ATOM   3447  C CA  . LYS A  1 466 ? 157.535 154.214 134.866 1.00 28.41  ? 1123 LYS A CA  1 
ATOM   3448  C C   . LYS A  1 466 ? 158.799 153.592 134.283 1.00 30.17  ? 1123 LYS A C   1 
ATOM   3449  O O   . LYS A  1 466 ? 159.007 153.615 133.063 1.00 28.28  ? 1123 LYS A O   1 
ATOM   3450  C CB  . LYS A  1 466 ? 157.870 155.550 135.526 1.00 30.00  ? 1123 LYS A CB  1 
ATOM   3451  C CG  . LYS A  1 466 ? 158.510 156.574 134.606 1.00 30.00  ? 1123 LYS A CG  1 
ATOM   3452  C CD  . LYS A  1 466 ? 158.703 157.897 135.328 1.00 30.00  ? 1123 LYS A CD  1 
ATOM   3453  C CE  . LYS A  1 466 ? 159.482 158.885 134.482 1.00 30.00  ? 1123 LYS A CE  1 
ATOM   3454  N NZ  . LYS A  1 466 ? 158.754 159.304 133.264 1.00 30.00  ? 1123 LYS A NZ  1 
ATOM   3455  N N   . ASN A  1 467 ? 159.645 153.019 135.143 1.00 26.20  ? 1124 ASN A N   1 
ATOM   3456  C CA  . ASN A  1 467 ? 160.925 152.475 134.704 1.00 27.32  ? 1124 ASN A CA  1 
ATOM   3457  C C   . ASN A  1 467 ? 160.721 151.238 133.834 1.00 29.14  ? 1124 ASN A C   1 
ATOM   3458  O O   . ASN A  1 467 ? 161.437 151.047 132.844 1.00 29.81  ? 1124 ASN A O   1 
ATOM   3459  C CB  . ASN A  1 467 ? 161.778 152.161 135.937 1.00 30.00  ? 1124 ASN A CB  1 
ATOM   3460  C CG  . ASN A  1 467 ? 163.227 151.796 135.613 1.00 30.00  ? 1124 ASN A CG  1 
ATOM   3461  O OD1 . ASN A  1 467 ? 163.650 151.741 134.459 1.00 30.00  ? 1124 ASN A OD1 1 
ATOM   3462  N ND2 . ASN A  1 467 ? 164.000 151.547 136.662 1.00 30.00  ? 1124 ASN A ND2 1 
ATOM   3463  N N   . GLN A  1 468 ? 159.735 150.397 134.163 1.00 27.65  ? 1125 GLN A N   1 
ATOM   3464  C CA  . GLN A  1 468 ? 159.499 149.229 133.318 1.00 28.36  ? 1125 GLN A CA  1 
ATOM   3465  C C   . GLN A  1 468 ? 158.849 149.596 131.993 1.00 30.20  ? 1125 GLN A C   1 
ATOM   3466  O O   . GLN A  1 468 ? 159.153 148.971 130.972 1.00 30.73  ? 1125 GLN A O   1 
ATOM   3467  C CB  . GLN A  1 468 ? 158.646 148.193 134.041 1.00 29.25  ? 1125 GLN A CB  1 
ATOM   3468  C CG  . GLN A  1 468 ? 159.340 147.568 135.221 1.00 27.46  ? 1125 GLN A CG  1 
ATOM   3469  C CD  . GLN A  1 468 ? 158.476 146.560 135.927 1.00 30.29  ? 1125 GLN A CD  1 
ATOM   3470  O OE1 . GLN A  1 468 ? 158.909 145.909 136.874 1.00 31.96  ? 1125 GLN A OE1 1 
ATOM   3471  N NE2 . GLN A  1 468 ? 157.244 146.415 135.460 1.00 28.15  ? 1125 GLN A NE2 1 
ATOM   3472  N N   . LEU A  1 469 ? 157.958 150.590 131.975 1.00 28.95  ? 1126 LEU A N   1 
ATOM   3473  C CA  . LEU A  1 469 ? 157.316 150.927 130.710 1.00 28.88  ? 1126 LEU A CA  1 
ATOM   3474  C C   . LEU A  1 469 ? 158.246 151.685 129.771 1.00 30.49  ? 1126 LEU A C   1 
ATOM   3475  O O   . LEU A  1 469 ? 158.177 151.478 128.553 1.00 29.41  ? 1126 LEU A O   1 
ATOM   3476  C CB  . LEU A  1 469 ? 156.043 151.735 130.946 1.00 28.92  ? 1126 LEU A CB  1 
ATOM   3477  C CG  . LEU A  1 469 ? 154.859 150.966 131.513 1.00 26.27  ? 1126 LEU A CG  1 
ATOM   3478  C CD1 . LEU A  1 469 ? 153.685 151.897 131.740 1.00 22.53  ? 1126 LEU A CD1 1 
ATOM   3479  C CD2 . LEU A  1 469 ? 154.485 149.840 130.580 1.00 26.13  ? 1126 LEU A CD2 1 
ATOM   3480  N N   . ARG A  1 470 ? 159.116 152.550 130.317 1.00 31.11  ? 1127 ARG A N   1 
ATOM   3481  C CA  . ARG A  1 470 ? 159.982 153.460 129.562 1.00 29.79  ? 1127 ARG A CA  1 
ATOM   3482  C C   . ARG A  1 470 ? 159.198 154.324 128.580 1.00 33.29  ? 1127 ARG A C   1 
ATOM   3483  O O   . ARG A  1 470 ? 158.323 155.091 128.992 1.00 27.74  ? 1127 ARG A O   1 
ATOM   3484  C CB  . ARG A  1 470 ? 161.105 152.705 128.843 1.00 30.00  ? 1127 ARG A CB  1 
ATOM   3485  C CG  . ARG A  1 470 ? 162.320 152.457 129.709 1.00 30.00  ? 1127 ARG A CG  1 
ATOM   3486  C CD  . ARG A  1 470 ? 162.981 151.141 129.377 1.00 30.00  ? 1127 ARG A CD  1 
ATOM   3487  N NE  . ARG A  1 470 ? 164.313 151.047 129.960 1.00 30.00  ? 1127 ARG A NE  1 
ATOM   3488  C CZ  . ARG A  1 470 ? 165.118 150.002 129.823 1.00 30.00  ? 1127 ARG A CZ  1 
ATOM   3489  N NH1 . ARG A  1 470 ? 164.756 148.938 129.126 1.00 30.00  ? 1127 ARG A NH1 1 
ATOM   3490  N NH2 . ARG A  1 470 ? 166.317 150.026 130.398 1.00 30.00  ? 1127 ARG A NH2 1 
ATOM   3491  N N   . ASN A  1 471 ? 159.492 154.211 127.288 1.00 33.71  ? 1128 ASN A N   1 
ATOM   3492  C CA  . ASN A  1 471 ? 158.958 155.135 126.297 1.00 33.77  ? 1128 ASN A CA  1 
ATOM   3493  C C   . ASN A  1 471 ? 157.755 154.589 125.536 1.00 35.52  ? 1128 ASN A C   1 
ATOM   3494  O O   . ASN A  1 471 ? 157.292 155.238 124.593 1.00 35.30  ? 1128 ASN A O   1 
ATOM   3495  C CB  . ASN A  1 471 ? 160.056 155.541 125.314 1.00 36.39  ? 1128 ASN A CB  1 
ATOM   3496  C CG  . ASN A  1 471 ? 160.814 154.354 124.759 1.00 38.35  ? 1128 ASN A CG  1 
ATOM   3497  O OD1 . ASN A  1 471 ? 160.527 153.205 125.095 1.00 52.11  ? 1128 ASN A OD1 1 
ATOM   3498  N ND2 . ASN A  1 471 ? 161.792 154.626 123.904 1.00 45.63  ? 1128 ASN A ND2 1 
ATOM   3499  N N   . ASN A  1 472 ? 157.231 153.422 125.918 1.00 29.98  ? 1129 ASN A N   1 
ATOM   3500  C CA  . ASN A  1 472 ? 156.078 152.879 125.208 1.00 31.58  ? 1129 ASN A CA  1 
ATOM   3501  C C   . ASN A  1 472 ? 154.777 153.555 125.604 1.00 30.87  ? 1129 ASN A C   1 
ATOM   3502  O O   . ASN A  1 472 ? 153.781 153.412 124.889 1.00 30.43  ? 1129 ASN A O   1 
ATOM   3503  C CB  . ASN A  1 472 ? 155.952 151.378 125.448 1.00 31.59  ? 1129 ASN A CB  1 
ATOM   3504  C CG  . ASN A  1 472 ? 157.141 150.607 124.935 1.00 30.94  ? 1129 ASN A CG  1 
ATOM   3505  O OD1 . ASN A  1 472 ? 157.238 150.307 123.748 1.00 30.43  ? 1129 ASN A OD1 1 
ATOM   3506  N ND2 . ASN A  1 472 ? 158.053 150.274 125.832 1.00 28.73  ? 1129 ASN A ND2 1 
ATOM   3507  N N   . ALA A  1 473 ? 154.759 154.279 126.720 1.00 27.29  ? 1130 ALA A N   1 
ATOM   3508  C CA  . ALA A  1 473 ? 153.539 154.869 127.246 1.00 28.23  ? 1130 ALA A CA  1 
ATOM   3509  C C   . ALA A  1 473 ? 153.761 156.344 127.543 1.00 28.47  ? 1130 ALA A C   1 
ATOM   3510  O O   . ALA A  1 473 ? 154.884 156.784 127.796 1.00 32.06  ? 1130 ALA A O   1 
ATOM   3511  C CB  . ALA A  1 473 ? 153.070 154.148 128.516 1.00 26.88  ? 1130 ALA A CB  1 
ATOM   3512  N N   . LYS A  1 474 ? 152.671 157.099 127.515 1.00 30.82  ? 1131 LYS A N   1 
ATOM   3513  C CA  . LYS A  1 474 ? 152.700 158.544 127.687 1.00 34.79  ? 1131 LYS A CA  1 
ATOM   3514  C C   . LYS A  1 474 ? 152.094 158.910 129.033 1.00 30.82  ? 1131 LYS A C   1 
ATOM   3515  O O   . LYS A  1 474 ? 151.012 158.429 129.380 1.00 32.05  ? 1131 LYS A O   1 
ATOM   3516  C CB  . LYS A  1 474 ? 151.938 159.236 126.555 1.00 33.87  ? 1131 LYS A CB  1 
ATOM   3517  C CG  . LYS A  1 474 ? 151.810 160.741 126.708 1.00 38.40  ? 1131 LYS A CG  1 
ATOM   3518  C CD  . LYS A  1 474 ? 150.376 161.197 126.511 1.00 47.05  ? 1131 LYS A CD  1 
ATOM   3519  C CE  . LYS A  1 474 ? 150.236 162.688 126.769 1.00 47.61  ? 1131 LYS A CE  1 
ATOM   3520  N NZ  . LYS A  1 474 ? 148.824 163.142 126.659 1.00 53.49  ? 1131 LYS A NZ  1 
ATOM   3521  N N   . GLU A  1 475 ? 152.789 159.756 129.788 1.00 30.56  ? 1132 GLU A N   1 
ATOM   3522  C CA  . GLU A  1 475 ? 152.282 160.203 131.077 1.00 37.26  ? 1132 GLU A CA  1 
ATOM   3523  C C   . GLU A  1 475 ? 151.311 161.355 130.884 1.00 36.65  ? 1132 GLU A C   1 
ATOM   3524  O O   . GLU A  1 475 ? 151.642 162.358 130.246 1.00 40.53  ? 1132 GLU A O   1 
ATOM   3525  C CB  . GLU A  1 475 ? 153.426 160.643 131.981 1.00 37.55  ? 1132 GLU A CB  1 
ATOM   3526  C CG  . GLU A  1 475 ? 154.522 159.631 132.121 1.00 37.78  ? 1132 GLU A CG  1 
ATOM   3527  C CD  . GLU A  1 475 ? 155.841 160.275 132.461 1.00 39.79  ? 1132 GLU A CD  1 
ATOM   3528  O OE1 . GLU A  1 475 ? 156.143 160.413 133.664 1.00 38.59  ? 1132 GLU A OE1 1 
ATOM   3529  O OE2 . GLU A  1 475 ? 156.579 160.647 131.526 1.00 47.43  ? 1132 GLU A OE2 1 
ATOM   3530  N N   . LEU A  1 476 ? 150.114 161.212 131.437 1.00 38.53  ? 1133 LEU A N   1 
ATOM   3531  C CA  . LEU A  1 476 ? 149.114 162.267 131.412 1.00 41.59  ? 1133 LEU A CA  1 
ATOM   3532  C C   . LEU A  1 476 ? 149.211 163.179 132.619 1.00 41.38  ? 1133 LEU A C   1 
ATOM   3533  O O   . LEU A  1 476 ? 148.231 163.852 132.953 1.00 43.05  ? 1133 LEU A O   1 
ATOM   3534  C CB  . LEU A  1 476 ? 147.700 161.681 131.353 1.00 30.00  ? 1133 LEU A CB  1 
ATOM   3535  C CG  . LEU A  1 476 ? 147.075 161.119 130.077 1.00 30.00  ? 1133 LEU A CG  1 
ATOM   3536  C CD1 . LEU A  1 476 ? 147.693 159.811 129.678 1.00 30.00  ? 1133 LEU A CD1 1 
ATOM   3537  C CD2 . LEU A  1 476 ? 145.572 160.965 130.256 1.00 30.00  ? 1133 LEU A CD2 1 
ATOM   3538  N N   . GLY A  1 477 ? 150.361 163.224 133.276 1.00 47.12  ? 1134 GLY A N   1 
ATOM   3539  C CA  . GLY A  1 477 ? 150.373 163.669 134.644 1.00 41.74  ? 1134 GLY A CA  1 
ATOM   3540  C C   . GLY A  1 477 ? 149.666 162.622 135.481 1.00 41.58  ? 1134 GLY A C   1 
ATOM   3541  O O   . GLY A  1 477 ? 149.654 161.433 135.142 1.00 36.11  ? 1134 GLY A O   1 
ATOM   3542  N N   . ASN A  1 478 ? 149.149 163.070 136.630 1.00 39.44  ? 1135 ASN A N   1 
ATOM   3543  C CA  . ASN A  1 478 ? 148.193 162.419 137.535 1.00 45.24  ? 1135 ASN A CA  1 
ATOM   3544  C C   . ASN A  1 478 ? 148.356 160.913 137.754 1.00 35.77  ? 1135 ASN A C   1 
ATOM   3545  O O   . ASN A  1 478 ? 147.361 160.208 137.937 1.00 37.51  ? 1135 ASN A O   1 
ATOM   3546  C CB  . ASN A  1 478 ? 146.742 162.760 137.123 1.00 45.27  ? 1135 ASN A CB  1 
ATOM   3547  C CG  . ASN A  1 478 ? 146.325 162.251 135.735 1.00 53.85  ? 1135 ASN A CG  1 
ATOM   3548  O OD1 . ASN A  1 478 ? 146.845 161.281 135.195 1.00 41.43  ? 1135 ASN A OD1 1 
ATOM   3549  N ND2 . ASN A  1 478 ? 145.346 162.934 135.159 1.00 59.30  ? 1135 ASN A ND2 1 
ATOM   3550  N N   . GLY A  1 479 ? 149.595 160.429 137.752 1.00 32.10  ? 1136 GLY A N   1 
ATOM   3551  C CA  . GLY A  1 479 ? 149.899 159.031 138.030 1.00 29.62  ? 1136 GLY A CA  1 
ATOM   3552  C C   . GLY A  1 479 ? 149.288 158.021 137.084 1.00 33.09  ? 1136 GLY A C   1 
ATOM   3553  O O   . GLY A  1 479 ? 148.930 156.917 137.510 1.00 29.65  ? 1136 GLY A O   1 
ATOM   3554  N N   . CYS A  1 480 ? 149.161 158.368 135.806 1.00 31.56  ? 1137 CYS A N   1 
ATOM   3555  C CA  . CYS A  1 480 ? 148.508 157.497 134.842 1.00 36.41  ? 1137 CYS A CA  1 
ATOM   3556  C C   . CYS A  1 480 ? 149.343 157.417 133.575 1.00 32.61  ? 1137 CYS A C   1 
ATOM   3557  O O   . CYS A  1 480 ? 150.117 158.321 133.255 1.00 33.34  ? 1137 CYS A O   1 
ATOM   3558  C CB  . CYS A  1 480 ? 147.091 157.976 134.515 1.00 39.41  ? 1137 CYS A CB  1 
ATOM   3559  S SG  . CYS A  1 480 ? 145.891 157.649 135.827 1.00 46.57  ? 1137 CYS A SG  1 
ATOM   3560  N N   . PHE A  1 481 ? 149.174 156.314 132.857 1.00 30.97  ? 1138 PHE A N   1 
ATOM   3561  C CA  . PHE A  1 481 ? 149.890 156.058 131.620 1.00 31.78  ? 1138 PHE A CA  1 
ATOM   3562  C C   . PHE A  1 481 ? 148.907 155.719 130.512 1.00 36.84  ? 1138 PHE A C   1 
ATOM   3563  O O   . PHE A  1 481 ? 147.900 155.052 130.754 1.00 37.02  ? 1138 PHE A O   1 
ATOM   3564  C CB  . PHE A  1 481 ? 150.888 154.922 131.791 1.00 30.69  ? 1138 PHE A CB  1 
ATOM   3565  C CG  . PHE A  1 481 ? 151.969 155.215 132.777 1.00 33.04  ? 1138 PHE A CG  1 
ATOM   3566  C CD1 . PHE A  1 481 ? 153.076 155.953 132.403 1.00 28.14  ? 1138 PHE A CD1 1 
ATOM   3567  C CD2 . PHE A  1 481 ? 151.884 154.758 134.075 1.00 27.52  ? 1138 PHE A CD2 1 
ATOM   3568  C CE1 . PHE A  1 481 ? 154.080 156.222 133.306 1.00 28.23  ? 1138 PHE A CE1 1 
ATOM   3569  C CE2 . PHE A  1 481 ? 152.883 155.030 134.981 1.00 32.36  ? 1138 PHE A CE2 1 
ATOM   3570  C CZ  . PHE A  1 481 ? 153.981 155.760 134.594 1.00 27.83  ? 1138 PHE A CZ  1 
ATOM   3571  N N   . GLU A  1 482 ? 149.202 156.188 129.301 1.00 32.66  ? 1139 GLU A N   1 
ATOM   3572  C CA  . GLU A  1 482 ? 148.460 155.833 128.098 1.00 35.40  ? 1139 GLU A CA  1 
ATOM   3573  C C   . GLU A  1 482 ? 149.345 154.940 127.243 1.00 32.64  ? 1139 GLU A C   1 
ATOM   3574  O O   . GLU A  1 482 ? 150.440 155.349 126.845 1.00 28.30  ? 1139 GLU A O   1 
ATOM   3575  C CB  . GLU A  1 482 ? 148.048 157.072 127.308 1.00 37.63  ? 1139 GLU A CB  1 
ATOM   3576  C CG  . GLU A  1 482 ? 147.214 156.789 126.074 1.00 45.20  ? 1139 GLU A CG  1 
ATOM   3577  C CD  . GLU A  1 482 ? 145.797 156.377 126.411 1.00 53.25  ? 1139 GLU A CD  1 
ATOM   3578  O OE1 . GLU A  1 482 ? 145.259 156.872 127.423 1.00 55.99  ? 1139 GLU A OE1 1 
ATOM   3579  O OE2 . GLU A  1 482 ? 145.219 155.560 125.664 1.00 64.31  ? 1139 GLU A OE2 1 
ATOM   3580  N N   . PHE A  1 483 ? 148.873 153.727 126.974 1.00 32.09  ? 1140 PHE A N   1 
ATOM   3581  C CA  . PHE A  1 483 ? 149.619 152.789 126.153 1.00 35.53  ? 1140 PHE A CA  1 
ATOM   3582  C C   . PHE A  1 483 ? 149.505 153.184 124.690 1.00 36.81  ? 1140 PHE A C   1 
ATOM   3583  O O   . PHE A  1 483 ? 148.404 153.424 124.186 1.00 38.98  ? 1140 PHE A O   1 
ATOM   3584  C CB  . PHE A  1 483 ? 149.094 151.368 126.351 1.00 35.44  ? 1140 PHE A CB  1 
ATOM   3585  C CG  . PHE A  1 483 ? 149.596 150.699 127.593 1.00 36.02  ? 1140 PHE A CG  1 
ATOM   3586  C CD1 . PHE A  1 483 ? 150.898 150.242 127.666 1.00 37.08  ? 1140 PHE A CD1 1 
ATOM   3587  C CD2 . PHE A  1 483 ? 148.763 150.513 128.679 1.00 37.97  ? 1140 PHE A CD2 1 
ATOM   3588  C CE1 . PHE A  1 483 ? 151.361 149.619 128.800 1.00 34.85  ? 1140 PHE A CE1 1 
ATOM   3589  C CE2 . PHE A  1 483 ? 149.223 149.891 129.820 1.00 35.63  ? 1140 PHE A CE2 1 
ATOM   3590  C CZ  . PHE A  1 483 ? 150.526 149.445 129.879 1.00 33.40  ? 1140 PHE A CZ  1 
ATOM   3591  N N   . TYR A  1 484 ? 150.647 153.253 124.005 1.00 35.37  ? 1141 TYR A N   1 
ATOM   3592  C CA  . TYR A  1 484 ? 150.615 153.504 122.571 1.00 38.06  ? 1141 TYR A CA  1 
ATOM   3593  C C   . TYR A  1 484 ? 150.179 152.269 121.798 1.00 37.22  ? 1141 TYR A C   1 
ATOM   3594  O O   . TYR A  1 484 ? 149.442 152.386 120.813 1.00 39.12  ? 1141 TYR A O   1 
ATOM   3595  C CB  . TYR A  1 484 ? 151.981 153.988 122.091 1.00 34.29  ? 1141 TYR A CB  1 
ATOM   3596  C CG  . TYR A  1 484 ? 152.237 155.448 122.379 1.00 38.07  ? 1141 TYR A CG  1 
ATOM   3597  C CD1 . TYR A  1 484 ? 151.216 156.383 122.274 1.00 38.07  ? 1141 TYR A CD1 1 
ATOM   3598  C CD2 . TYR A  1 484 ? 153.499 155.893 122.746 1.00 38.24  ? 1141 TYR A CD2 1 
ATOM   3599  C CE1 . TYR A  1 484 ? 151.442 157.717 122.531 1.00 38.19  ? 1141 TYR A CE1 1 
ATOM   3600  C CE2 . TYR A  1 484 ? 153.736 157.227 123.006 1.00 36.44  ? 1141 TYR A CE2 1 
ATOM   3601  C CZ  . TYR A  1 484 ? 152.704 158.134 122.897 1.00 33.89  ? 1141 TYR A CZ  1 
ATOM   3602  O OH  . TYR A  1 484 ? 152.934 159.465 123.156 1.00 38.79  ? 1141 TYR A OH  1 
ATOM   3603  N N   . HIS A  1 485 ? 150.613 151.090 122.221 1.00 38.74  ? 1142 HIS A N   1 
ATOM   3604  C CA  . HIS A  1 485 ? 150.244 149.850 121.565 1.00 39.29  ? 1142 HIS A CA  1 
ATOM   3605  C C   . HIS A  1 485 ? 149.007 149.257 122.240 1.00 40.03  ? 1142 HIS A C   1 
ATOM   3606  O O   . HIS A  1 485 ? 148.333 149.925 123.029 1.00 41.70  ? 1142 HIS A O   1 
ATOM   3607  C CB  . HIS A  1 485 ? 151.438 148.891 121.568 1.00 35.81  ? 1142 HIS A CB  1 
ATOM   3608  C CG  . HIS A  1 485 ? 151.797 148.375 122.923 1.00 38.70  ? 1142 HIS A CG  1 
ATOM   3609  N ND1 . HIS A  1 485 ? 152.545 149.103 123.820 1.00 36.08  ? 1142 HIS A ND1 1 
ATOM   3610  C CD2 . HIS A  1 485 ? 151.516 147.200 123.531 1.00 31.45  ? 1142 HIS A CD2 1 
ATOM   3611  C CE1 . HIS A  1 485 ? 152.709 148.400 124.925 1.00 37.59  ? 1142 HIS A CE1 1 
ATOM   3612  N NE2 . HIS A  1 485 ? 152.093 147.242 124.776 1.00 36.15  ? 1142 HIS A NE2 1 
ATOM   3613  N N   . LYS A  1 486 ? 148.691 148.008 121.919 1.00 40.41  ? 1143 LYS A N   1 
ATOM   3614  C CA  . LYS A  1 486 ? 147.528 147.321 122.461 1.00 44.52  ? 1143 LYS A CA  1 
ATOM   3615  C C   . LYS A  1 486 ? 147.963 146.418 123.608 1.00 46.14  ? 1143 LYS A C   1 
ATOM   3616  O O   . LYS A  1 486 ? 148.826 145.552 123.430 1.00 41.94  ? 1143 LYS A O   1 
ATOM   3617  C CB  . LYS A  1 486 ? 146.829 146.502 121.377 1.00 46.07  ? 1143 LYS A CB  1 
ATOM   3618  C CG  . LYS A  1 486 ? 146.259 147.336 120.245 1.00 54.33  ? 1143 LYS A CG  1 
ATOM   3619  C CD  . LYS A  1 486 ? 145.787 146.457 119.098 1.00 68.02  ? 1143 LYS A CD  1 
ATOM   3620  C CE  . LYS A  1 486 ? 145.152 147.282 117.992 1.00 63.14  ? 1143 LYS A CE  1 
ATOM   3621  N NZ  . LYS A  1 486 ? 144.657 146.427 116.878 1.00 66.71  ? 1143 LYS A NZ  1 
ATOM   3622  N N   . CYS A  1 487 ? 147.358 146.618 124.776 1.00 48.20  ? 1144 CYS A N   1 
ATOM   3623  C CA  . CYS A  1 487 ? 147.740 145.919 126.000 1.00 44.03  ? 1144 CYS A CA  1 
ATOM   3624  C C   . CYS A  1 487 ? 146.506 145.225 126.558 1.00 45.90  ? 1144 CYS A C   1 
ATOM   3625  O O   . CYS A  1 487 ? 145.592 145.886 127.058 1.00 49.59  ? 1144 CYS A O   1 
ATOM   3626  C CB  . CYS A  1 487 ? 148.337 146.900 127.011 1.00 39.35  ? 1144 CYS A CB  1 
ATOM   3627  S SG  . CYS A  1 487 ? 149.137 146.202 128.482 1.00 43.00  ? 1144 CYS A SG  1 
ATOM   3628  N N   . ASP A  1 488 ? 146.475 143.898 126.465 1.00 49.99  ? 1145 ASP A N   1 
ATOM   3629  C CA  . ASP A  1 488 ? 145.358 143.111 126.966 1.00 49.66  ? 1145 ASP A CA  1 
ATOM   3630  C C   . ASP A  1 488 ? 145.611 142.746 128.430 1.00 50.66  ? 1145 ASP A C   1 
ATOM   3631  O O   . ASP A  1 488 ? 146.502 143.301 129.077 1.00 47.61  ? 1145 ASP A O   1 
ATOM   3632  C CB  . ASP A  1 488 ? 145.132 141.886 126.083 1.00 51.11  ? 1145 ASP A CB  1 
ATOM   3633  C CG  . ASP A  1 488 ? 146.395 141.091 125.848 1.00 53.54  ? 1145 ASP A CG  1 
ATOM   3634  O OD1 . ASP A  1 488 ? 147.485 141.586 126.186 1.00 52.49  ? 1145 ASP A OD1 1 
ATOM   3635  O OD2 . ASP A  1 488 ? 146.296 139.965 125.319 1.00 61.33  ? 1145 ASP A OD2 1 
ATOM   3636  N N   . ASN A  1 489 ? 144.810 141.813 128.966 1.00 53.61  ? 1146 ASN A N   1 
ATOM   3637  C CA  . ASN A  1 489 ? 144.868 141.477 130.389 1.00 47.94  ? 1146 ASN A CA  1 
ATOM   3638  C C   . ASN A  1 489 ? 146.193 140.832 130.773 1.00 49.29  ? 1146 ASN A C   1 
ATOM   3639  O O   . ASN A  1 489 ? 146.755 141.148 131.830 1.00 51.52  ? 1146 ASN A O   1 
ATOM   3640  C CB  . ASN A  1 489 ? 143.707 140.558 130.762 1.00 46.98  ? 1146 ASN A CB  1 
ATOM   3641  C CG  . ASN A  1 489 ? 142.402 141.303 130.917 1.00 49.83  ? 1146 ASN A CG  1 
ATOM   3642  O OD1 . ASN A  1 489 ? 142.376 142.531 130.934 1.00 50.81  ? 1146 ASN A OD1 1 
ATOM   3643  N ND2 . ASN A  1 489 ? 141.309 140.564 131.041 1.00 55.40  ? 1146 ASN A ND2 1 
ATOM   3644  N N   . GLU A  1 490 ? 146.708 139.935 129.926 1.00 42.67  ? 1147 GLU A N   1 
ATOM   3645  C CA  . GLU A  1 490 ? 148.017 139.338 130.168 1.00 43.82  ? 1147 GLU A CA  1 
ATOM   3646  C C   . GLU A  1 490 ? 149.127 140.378 130.108 1.00 44.19  ? 1147 GLU A C   1 
ATOM   3647  O O   . GLU A  1 490 ? 150.068 140.320 130.905 1.00 43.93  ? 1147 GLU A O   1 
ATOM   3648  C CB  . GLU A  1 490 ? 148.277 138.222 129.159 1.00 30.00  ? 1147 GLU A CB  1 
ATOM   3649  C CG  . GLU A  1 490 ? 147.058 137.365 128.865 1.00 30.00  ? 1147 GLU A CG  1 
ATOM   3650  C CD  . GLU A  1 490 ? 147.420 136.003 128.308 1.00 30.00  ? 1147 GLU A CD  1 
ATOM   3651  O OE1 . GLU A  1 490 ? 148.583 135.580 128.474 1.00 30.00  ? 1147 GLU A OE1 1 
ATOM   3652  O OE2 . GLU A  1 490 ? 146.540 135.353 127.705 1.00 30.00  ? 1147 GLU A OE2 1 
ATOM   3653  N N   . CYS A  1 491 ? 149.010 141.348 129.198 1.00 42.96  ? 1148 CYS A N   1 
ATOM   3654  C CA  . CYS A  1 491 ? 149.932 142.481 129.160 1.00 40.91  ? 1148 CYS A CA  1 
ATOM   3655  C C   . CYS A  1 491 ? 149.860 143.324 130.432 1.00 34.40  ? 1148 CYS A C   1 
ATOM   3656  O O   . CYS A  1 491 ? 150.902 143.713 130.978 1.00 31.64  ? 1148 CYS A O   1 
ATOM   3657  C CB  . CYS A  1 491 ? 149.630 143.331 127.928 1.00 37.65  ? 1148 CYS A CB  1 
ATOM   3658  S SG  . CYS A  1 491 ? 150.514 144.877 127.794 1.00 43.77  ? 1148 CYS A SG  1 
ATOM   3659  N N   . MET A  1 492 ? 148.643 143.607 130.920 1.00 38.56  ? 1149 MET A N   1 
ATOM   3660  C CA  . MET A  1 492 ? 148.481 144.411 132.131 1.00 40.36  ? 1149 MET A CA  1 
ATOM   3661  C C   . MET A  1 492 ? 149.081 143.721 133.348 1.00 36.07  ? 1149 MET A C   1 
ATOM   3662  O O   . MET A  1 492 ? 149.810 144.343 134.128 1.00 35.92  ? 1149 MET A O   1 
ATOM   3663  C CB  . MET A  1 492 ? 147.007 144.725 132.389 1.00 39.50  ? 1149 MET A CB  1 
ATOM   3664  C CG  . MET A  1 492 ? 146.316 145.608 131.369 1.00 42.02  ? 1149 MET A CG  1 
ATOM   3665  S SD  . MET A  1 492 ? 146.994 147.273 131.278 1.00 42.26  ? 1149 MET A SD  1 
ATOM   3666  C CE  . MET A  1 492 ? 146.118 147.916 129.855 1.00 42.44  ? 1149 MET A CE  1 
ATOM   3667  N N   . GLU A  1 493 ? 148.816 142.428 133.519 1.00 40.25  ? 1150 GLU A N   1 
ATOM   3668  C CA  . GLU A  1 493 ? 149.397 141.773 134.684 1.00 39.02  ? 1150 GLU A CA  1 
ATOM   3669  C C   . GLU A  1 493 ? 150.853 141.371 134.475 1.00 40.07  ? 1150 GLU A C   1 
ATOM   3670  O O   . GLU A  1 493 ? 151.544 141.078 135.460 1.00 35.92  ? 1150 GLU A O   1 
ATOM   3671  C CB  . GLU A  1 493 ? 148.503 140.611 135.140 1.00 41.83  ? 1150 GLU A CB  1 
ATOM   3672  C CG  . GLU A  1 493 ? 148.249 139.477 134.176 1.00 48.09  ? 1150 GLU A CG  1 
ATOM   3673  C CD  . GLU A  1 493 ? 149.293 138.401 134.189 1.00 57.13  ? 1150 GLU A CD  1 
ATOM   3674  O OE1 . GLU A  1 493 ? 150.051 138.298 135.177 1.00 57.19  ? 1150 GLU A OE1 1 
ATOM   3675  O OE2 . GLU A  1 493 ? 149.302 137.618 133.222 1.00 58.88  ? 1150 GLU A OE2 1 
ATOM   3676  N N   . SER A  1 494 ? 151.358 141.436 133.241 1.00 34.32  ? 1151 SER A N   1 
ATOM   3677  C CA  . SER A  1 494 ? 152.801 141.373 133.038 1.00 32.34  ? 1151 SER A CA  1 
ATOM   3678  C C   . SER A  1 494 ? 153.474 142.663 133.487 1.00 28.76  ? 1151 SER A C   1 
ATOM   3679  O O   . SER A  1 494 ? 154.590 142.631 134.018 1.00 33.03  ? 1151 SER A O   1 
ATOM   3680  C CB  . SER A  1 494 ? 153.115 141.087 131.573 1.00 35.55  ? 1151 SER A CB  1 
ATOM   3681  O OG  . SER A  1 494 ? 154.489 140.789 131.402 1.00 33.85  ? 1151 SER A OG  1 
ATOM   3682  N N   . VAL A  1 495 ? 152.821 143.808 133.258 1.00 27.68  ? 1152 VAL A N   1 
ATOM   3683  C CA  . VAL A  1 495 ? 153.292 145.062 133.854 1.00 32.74  ? 1152 VAL A CA  1 
ATOM   3684  C C   . VAL A  1 495 ? 153.181 145.001 135.373 1.00 32.34  ? 1152 VAL A C   1 
ATOM   3685  O O   . VAL A  1 495 ? 154.066 145.484 136.091 1.00 32.00  ? 1152 VAL A O   1 
ATOM   3686  C CB  . VAL A  1 495 ? 152.513 146.266 133.283 1.00 31.34  ? 1152 VAL A CB  1 
ATOM   3687  C CG1 . VAL A  1 495 ? 153.001 147.572 133.878 1.00 27.72  ? 1152 VAL A CG1 1 
ATOM   3688  C CG2 . VAL A  1 495 ? 152.655 146.333 131.783 1.00 32.61  ? 1152 VAL A CG2 1 
ATOM   3689  N N   . LYS A  1 496 ? 152.121 144.368 135.879 1.00 32.48  ? 1153 LYS A N   1 
ATOM   3690  C CA  . LYS A  1 496 ? 151.838 144.366 137.311 1.00 37.66  ? 1153 LYS A CA  1 
ATOM   3691  C C   . LYS A  1 496 ? 152.845 143.531 138.095 1.00 39.56  ? 1153 LYS A C   1 
ATOM   3692  O O   . LYS A  1 496 ? 153.353 143.983 139.127 1.00 36.69  ? 1153 LYS A O   1 
ATOM   3693  C CB  . LYS A  1 496 ? 150.424 143.849 137.553 1.00 32.42  ? 1153 LYS A CB  1 
ATOM   3694  C CG  . LYS A  1 496 ? 149.345 144.901 137.504 1.00 33.00  ? 1153 LYS A CG  1 
ATOM   3695  C CD  . LYS A  1 496 ? 147.990 144.233 137.490 1.00 35.56  ? 1153 LYS A CD  1 
ATOM   3696  C CE  . LYS A  1 496 ? 146.872 145.240 137.459 1.00 37.64  ? 1153 LYS A CE  1 
ATOM   3697  N NZ  . LYS A  1 496 ? 145.551 144.562 137.438 1.00 41.62  ? 1153 LYS A NZ  1 
ATOM   3698  N N   . ASN A  1 497 ? 153.157 142.312 137.637 1.00 36.47  ? 1154 ASN A N   1 
ATOM   3699  C CA  . ASN A  1 497 ? 153.996 141.482 138.498 1.00 36.98  ? 1154 ASN A CA  1 
ATOM   3700  C C   . ASN A  1 497 ? 155.489 141.765 138.358 1.00 39.12  ? 1154 ASN A C   1 
ATOM   3701  O O   . ASN A  1 497 ? 156.285 141.157 139.079 1.00 38.61  ? 1154 ASN A O   1 
ATOM   3702  C CB  . ASN A  1 497 ? 153.729 139.971 138.307 1.00 38.99  ? 1154 ASN A CB  1 
ATOM   3703  C CG  . ASN A  1 497 ? 154.092 139.420 136.922 1.00 48.07  ? 1154 ASN A CG  1 
ATOM   3704  O OD1 . ASN A  1 497 ? 154.611 140.104 136.039 1.00 50.12  ? 1154 ASN A OD1 1 
ATOM   3705  N ND2 . ASN A  1 497 ? 153.850 138.120 136.767 1.00 50.16  ? 1154 ASN A ND2 1 
ATOM   3706  N N   . GLY A  1 498 ? 155.889 142.651 137.453 1.00 32.83  ? 1155 GLY A N   1 
ATOM   3707  C CA  . GLY A  1 498 ? 157.264 143.096 137.373 1.00 29.34  ? 1155 GLY A CA  1 
ATOM   3708  C C   . GLY A  1 498 ? 158.094 142.543 136.233 1.00 37.06  ? 1155 GLY A C   1 
ATOM   3709  O O   . GLY A  1 498 ? 159.295 142.828 136.177 1.00 35.42  ? 1155 GLY A O   1 
ATOM   3710  N N   . THR A  1 499 ? 157.504 141.771 135.322 1.00 31.96  ? 1156 THR A N   1 
ATOM   3711  C CA  . THR A  1 499 ? 158.220 141.183 134.189 1.00 40.23  ? 1156 THR A CA  1 
ATOM   3712  C C   . THR A  1 499 ? 157.538 141.671 132.917 1.00 37.63  ? 1156 THR A C   1 
ATOM   3713  O O   . THR A  1 499 ? 156.526 141.107 132.495 1.00 35.69  ? 1156 THR A O   1 
ATOM   3714  C CB  . THR A  1 499 ? 158.233 139.660 134.261 1.00 38.22  ? 1156 THR A CB  1 
ATOM   3715  O OG1 . THR A  1 499 ? 156.888 139.169 134.217 1.00 38.43  ? 1156 THR A OG1 1 
ATOM   3716  C CG2 . THR A  1 499 ? 158.906 139.178 135.540 1.00 32.33  ? 1156 THR A CG2 1 
ATOM   3717  N N   . TYR A  1 500 ? 158.097 142.713 132.310 1.00 31.72  ? 1157 TYR A N   1 
ATOM   3718  C CA  . TYR A  1 500 ? 157.555 143.316 131.100 1.00 32.30  ? 1157 TYR A CA  1 
ATOM   3719  C C   . TYR A  1 500 ? 158.600 143.242 129.998 1.00 30.46  ? 1157 TYR A C   1 
ATOM   3720  O O   . TYR A  1 500 ? 159.758 143.617 130.210 1.00 30.75  ? 1157 TYR A O   1 
ATOM   3721  C CB  . TYR A  1 500 ? 157.150 144.764 131.360 1.00 34.71  ? 1157 TYR A CB  1 
ATOM   3722  C CG  . TYR A  1 500 ? 156.581 145.498 130.176 1.00 29.75  ? 1157 TYR A CG  1 
ATOM   3723  C CD1 . TYR A  1 500 ? 155.330 145.180 129.681 1.00 27.84  ? 1157 TYR A CD1 1 
ATOM   3724  C CD2 . TYR A  1 500 ? 157.276 146.541 129.582 1.00 30.31  ? 1157 TYR A CD2 1 
ATOM   3725  C CE1 . TYR A  1 500 ? 154.790 145.863 128.611 1.00 28.24  ? 1157 TYR A CE1 1 
ATOM   3726  C CE2 . TYR A  1 500 ? 156.746 147.231 128.508 1.00 28.19  ? 1157 TYR A CE2 1 
ATOM   3727  C CZ  . TYR A  1 500 ? 155.502 146.887 128.030 1.00 27.39  ? 1157 TYR A CZ  1 
ATOM   3728  O OH  . TYR A  1 500 ? 154.967 147.566 126.963 1.00 28.76  ? 1157 TYR A OH  1 
ATOM   3729  N N   . ASP A  1 501 ? 158.193 142.756 128.828 1.00 30.54  ? 1158 ASP A N   1 
ATOM   3730  C CA  . ASP A  1 501 ? 159.115 142.564 127.714 1.00 31.44  ? 1158 ASP A CA  1 
ATOM   3731  C C   . ASP A  1 501 ? 159.171 143.843 126.887 1.00 31.78  ? 1158 ASP A C   1 
ATOM   3732  O O   . ASP A  1 501 ? 158.204 144.194 126.204 1.00 31.83  ? 1158 ASP A O   1 
ATOM   3733  C CB  . ASP A  1 501 ? 158.686 141.372 126.865 1.00 30.62  ? 1158 ASP A CB  1 
ATOM   3734  C CG  . ASP A  1 501 ? 159.847 140.735 126.128 1.00 33.40  ? 1158 ASP A CG  1 
ATOM   3735  O OD1 . ASP A  1 501 ? 160.987 140.817 126.631 1.00 33.16  ? 1158 ASP A OD1 1 
ATOM   3736  O OD2 . ASP A  1 501 ? 159.620 140.145 125.051 1.00 34.94  ? 1158 ASP A OD2 1 
ATOM   3737  N N   . TYR A  1 502 ? 160.302 144.549 126.976 1.00 30.32  ? 1159 TYR A N   1 
ATOM   3738  C CA  . TYR A  1 502 ? 160.487 145.769 126.189 1.00 30.59  ? 1159 TYR A CA  1 
ATOM   3739  C C   . TYR A  1 502 ? 160.543 145.531 124.675 1.00 33.56  ? 1159 TYR A C   1 
ATOM   3740  O O   . TYR A  1 502 ? 159.822 146.238 123.949 1.00 31.32  ? 1159 TYR A O   1 
ATOM   3741  C CB  . TYR A  1 502 ? 161.711 146.535 126.718 1.00 31.60  ? 1159 TYR A CB  1 
ATOM   3742  C CG  . TYR A  1 502 ? 161.980 147.883 126.079 1.00 33.32  ? 1159 TYR A CG  1 
ATOM   3743  C CD1 . TYR A  1 502 ? 160.941 148.718 125.675 1.00 31.89  ? 1159 TYR A CD1 1 
ATOM   3744  C CD2 . TYR A  1 502 ? 163.283 148.332 125.906 1.00 31.43  ? 1159 TYR A CD2 1 
ATOM   3745  C CE1 . TYR A  1 502 ? 161.197 149.946 125.095 1.00 32.23  ? 1159 TYR A CE1 1 
ATOM   3746  C CE2 . TYR A  1 502 ? 163.547 149.560 125.333 1.00 36.19  ? 1159 TYR A CE2 1 
ATOM   3747  C CZ  . TYR A  1 502 ? 162.500 150.362 124.931 1.00 36.81  ? 1159 TYR A CZ  1 
ATOM   3748  O OH  . TYR A  1 502 ? 162.758 151.586 124.360 1.00 36.54  ? 1159 TYR A OH  1 
ATOM   3749  N N   . PRO A  1 503 ? 161.343 144.594 124.120 1.00 35.11  ? 1160 PRO A N   1 
ATOM   3750  C CA  . PRO A  1 503 ? 161.416 144.526 122.651 1.00 32.75  ? 1160 PRO A CA  1 
ATOM   3751  C C   . PRO A  1 503 ? 160.213 143.897 121.967 1.00 34.29  ? 1160 PRO A C   1 
ATOM   3752  O O   . PRO A  1 503 ? 160.158 143.927 120.731 1.00 31.42  ? 1160 PRO A O   1 
ATOM   3753  C CB  . PRO A  1 503 ? 162.678 143.684 122.398 1.00 30.42  ? 1160 PRO A CB  1 
ATOM   3754  C CG  . PRO A  1 503 ? 163.434 143.748 123.660 1.00 32.24  ? 1160 PRO A CG  1 
ATOM   3755  C CD  . PRO A  1 503 ? 162.363 143.684 124.680 1.00 29.60  ? 1160 PRO A CD  1 
ATOM   3756  N N   . LYS A  1 504 ? 159.260 143.329 122.706 1.00 29.32  ? 1161 LYS A N   1 
ATOM   3757  C CA  . LYS A  1 504 ? 158.158 142.624 122.057 1.00 33.72  ? 1161 LYS A CA  1 
ATOM   3758  C C   . LYS A  1 504 ? 157.158 143.592 121.432 1.00 36.76  ? 1161 LYS A C   1 
ATOM   3759  O O   . LYS A  1 504 ? 156.688 143.368 120.311 1.00 36.06  ? 1161 LYS A O   1 
ATOM   3760  C CB  . LYS A  1 504 ? 157.468 141.697 123.057 1.00 34.66  ? 1161 LYS A CB  1 
ATOM   3761  C CG  . LYS A  1 504 ? 156.237 140.979 122.506 1.00 36.70  ? 1161 LYS A CG  1 
ATOM   3762  C CD  . LYS A  1 504 ? 155.403 140.291 123.589 1.00 40.40  ? 1161 LYS A CD  1 
ATOM   3763  C CE  . LYS A  1 504 ? 156.257 139.615 124.654 1.00 50.68  ? 1161 LYS A CE  1 
ATOM   3764  N NZ  . LYS A  1 504 ? 155.510 138.542 125.366 1.00 53.32  ? 1161 LYS A NZ  1 
ATOM   3765  N N   . TYR A  1 505 ? 156.835 144.681 122.129 1.00 34.76  ? 1162 TYR A N   1 
ATOM   3766  C CA  . TYR A  1 505 ? 155.796 145.609 121.699 1.00 35.00  ? 1162 TYR A CA  1 
ATOM   3767  C C   . TYR A  1 505 ? 156.355 146.964 121.282 1.00 32.70  ? 1162 TYR A C   1 
ATOM   3768  O O   . TYR A  1 505 ? 155.660 147.978 121.396 1.00 36.23  ? 1162 TYR A O   1 
ATOM   3769  C CB  . TYR A  1 505 ? 154.767 145.783 122.815 1.00 34.52  ? 1162 TYR A CB  1 
ATOM   3770  C CG  . TYR A  1 505 ? 153.924 144.556 123.069 1.00 36.10  ? 1162 TYR A CG  1 
ATOM   3771  C CD1 . TYR A  1 505 ? 153.634 143.665 122.042 1.00 35.16  ? 1162 TYR A CD1 1 
ATOM   3772  C CD2 . TYR A  1 505 ? 153.447 144.270 124.341 1.00 35.21  ? 1162 TYR A CD2 1 
ATOM   3773  C CE1 . TYR A  1 505 ? 152.865 142.538 122.270 1.00 36.64  ? 1162 TYR A CE1 1 
ATOM   3774  C CE2 . TYR A  1 505 ? 152.681 143.145 124.581 1.00 35.43  ? 1162 TYR A CE2 1 
ATOM   3775  C CZ  . TYR A  1 505 ? 152.394 142.282 123.542 1.00 37.62  ? 1162 TYR A CZ  1 
ATOM   3776  O OH  . TYR A  1 505 ? 151.633 141.160 123.778 1.00 47.27  ? 1162 TYR A OH  1 
ATOM   3777  N N   . SER A  1 506 ? 157.599 147.003 120.802 1.00 29.03  ? 1163 SER A N   1 
ATOM   3778  C CA  . SER A  1 506 ? 158.255 148.274 120.510 1.00 31.64  ? 1163 SER A CA  1 
ATOM   3779  C C   . SER A  1 506 ? 157.737 148.923 119.230 1.00 35.78  ? 1163 SER A C   1 
ATOM   3780  O O   . SER A  1 506 ? 157.500 150.135 119.204 1.00 32.59  ? 1163 SER A O   1 
ATOM   3781  C CB  . SER A  1 506 ? 159.765 148.063 120.411 1.00 29.21  ? 1163 SER A CB  1 
ATOM   3782  O OG  . SER A  1 506 ? 160.281 147.514 121.608 1.00 37.48  ? 1163 SER A OG  1 
ATOM   3783  N N   . GLU A  1 507 ? 157.550 148.129 118.170 1.00 32.21  ? 1164 GLU A N   1 
ATOM   3784  C CA  . GLU A  1 507 ? 157.432 148.678 116.820 1.00 41.29  ? 1164 GLU A CA  1 
ATOM   3785  C C   . GLU A  1 507 ? 156.096 149.374 116.596 1.00 36.85  ? 1164 GLU A C   1 
ATOM   3786  O O   . GLU A  1 507 ? 156.042 150.431 115.953 1.00 38.07  ? 1164 GLU A O   1 
ATOM   3787  C CB  . GLU A  1 507 ? 157.633 147.567 115.792 1.00 37.11  ? 1164 GLU A CB  1 
ATOM   3788  C CG  . GLU A  1 507 ? 158.696 146.554 116.180 1.00 44.78  ? 1164 GLU A CG  1 
ATOM   3789  C CD  . GLU A  1 507 ? 158.734 145.361 115.245 1.00 55.30  ? 1164 GLU A CD  1 
ATOM   3790  O OE1 . GLU A  1 507 ? 158.050 145.401 114.201 1.00 60.02  ? 1164 GLU A OE1 1 
ATOM   3791  O OE2 . GLU A  1 507 ? 159.447 144.383 115.555 1.00 59.17  ? 1164 GLU A OE2 1 
ATOM   3792  N N   . GLU A  1 508 ? 155.010 148.789 117.104 1.00 37.83  ? 1165 GLU A N   1 
ATOM   3793  C CA  . GLU A  1 508 ? 153.701 149.426 117.010 1.00 33.62  ? 1165 GLU A CA  1 
ATOM   3794  C C   . GLU A  1 508 ? 153.665 150.722 117.809 1.00 40.07  ? 1165 GLU A C   1 
ATOM   3795  O O   . GLU A  1 508 ? 153.047 151.706 117.383 1.00 35.00  ? 1165 GLU A O   1 
ATOM   3796  C CB  . GLU A  1 508 ? 152.621 148.463 117.494 1.00 31.59  ? 1165 GLU A CB  1 
ATOM   3797  C CG  . GLU A  1 508 ? 151.236 148.766 116.965 1.00 33.03  ? 1165 GLU A CG  1 
ATOM   3798  C CD  . GLU A  1 508 ? 150.162 147.955 117.660 1.00 38.23  ? 1165 GLU A CD  1 
ATOM   3799  O OE1 . GLU A  1 508 ? 150.507 147.154 118.553 1.00 42.83  ? 1165 GLU A OE1 1 
ATOM   3800  O OE2 . GLU A  1 508 ? 148.973 148.118 117.313 1.00 38.79  ? 1165 GLU A OE2 1 
ATOM   3801  N N   . SER A  1 509 ? 154.343 150.739 118.961 1.00 35.75  ? 1166 SER A N   1 
ATOM   3802  C CA  . SER A  1 509 ? 154.459 151.958 119.753 1.00 36.68  ? 1166 SER A CA  1 
ATOM   3803  C C   . SER A  1 509 ? 155.246 153.032 119.012 1.00 34.99  ? 1166 SER A C   1 
ATOM   3804  O O   . SER A  1 509 ? 154.874 154.210 119.045 1.00 35.84  ? 1166 SER A O   1 
ATOM   3805  C CB  . SER A  1 509 ? 155.117 151.645 121.097 1.00 30.00  ? 1166 SER A CB  1 
ATOM   3806  O OG  . SER A  1 509 ? 156.529 151.682 120.991 1.00 30.00  ? 1166 SER A OG  1 
ATOM   3807  N N   . LYS A  1 510 ? 156.329 152.640 118.328 1.00 35.26  ? 1167 LYS A N   1 
ATOM   3808  C CA  . LYS A  1 510 ? 157.119 153.595 117.552 1.00 40.82  ? 1167 LYS A CA  1 
ATOM   3809  C C   . LYS A  1 510 ? 156.318 154.172 116.393 1.00 43.83  ? 1167 LYS A C   1 
ATOM   3810  O O   . LYS A  1 510 ? 156.368 155.382 116.138 1.00 41.45  ? 1167 LYS A O   1 
ATOM   3811  C CB  . LYS A  1 510 ? 158.392 152.930 117.030 1.00 39.42  ? 1167 LYS A CB  1 
ATOM   3812  C CG  . LYS A  1 510 ? 159.470 152.741 118.078 1.00 43.17  ? 1167 LYS A CG  1 
ATOM   3813  C CD  . LYS A  1 510 ? 160.573 151.828 117.572 1.00 46.53  ? 1167 LYS A CD  1 
ATOM   3814  C CE  . LYS A  1 510 ? 161.504 151.412 118.699 1.00 54.56  ? 1167 LYS A CE  1 
ATOM   3815  N NZ  . LYS A  1 510 ? 162.504 150.404 118.250 1.00 56.47  ? 1167 LYS A NZ  1 
ATOM   3816  N N   . LEU A  1 511 ? 155.566 153.320 115.691 1.00 42.69  ? 1168 LEU A N   1 
ATOM   3817  C CA  . LEU A  1 511 ? 154.736 153.789 114.585 1.00 44.49  ? 1168 LEU A CA  1 
ATOM   3818  C C   . LEU A  1 511 ? 153.623 154.712 115.070 1.00 45.75  ? 1168 LEU A C   1 
ATOM   3819  O O   . LEU A  1 511 ? 153.368 155.754 114.456 1.00 46.60  ? 1168 LEU A O   1 
ATOM   3820  C CB  . LEU A  1 511 ? 154.152 152.599 113.824 1.00 42.08  ? 1168 LEU A CB  1 
ATOM   3821  C CG  . LEU A  1 511 ? 155.135 151.792 112.976 1.00 53.76  ? 1168 LEU A CG  1 
ATOM   3822  C CD1 . LEU A  1 511 ? 154.429 150.625 112.306 1.00 45.74  ? 1168 LEU A CD1 1 
ATOM   3823  C CD2 . LEU A  1 511 ? 155.808 152.680 111.940 1.00 52.66  ? 1168 LEU A CD2 1 
ATOM   3824  N N   . ASN A  1 512 ? 152.968 154.363 116.182 1.00 43.21  ? 1169 ASN A N   1 
ATOM   3825  C CA  . ASN A  1 512 ? 151.882 155.194 116.691 1.00 42.48  ? 1169 ASN A CA  1 
ATOM   3826  C C   . ASN A  1 512 ? 152.399 156.493 117.297 1.00 44.63  ? 1169 ASN A C   1 
ATOM   3827  O O   . ASN A  1 512 ? 151.690 157.505 117.290 1.00 50.98  ? 1169 ASN A O   1 
ATOM   3828  C CB  . ASN A  1 512 ? 151.072 154.411 117.719 1.00 45.91  ? 1169 ASN A CB  1 
ATOM   3829  C CG  . ASN A  1 512 ? 150.193 153.363 117.083 1.00 51.36  ? 1169 ASN A CG  1 
ATOM   3830  O OD1 . ASN A  1 512 ? 149.583 153.598 116.042 1.00 62.84  ? 1169 ASN A OD1 1 
ATOM   3831  N ND2 . ASN A  1 512 ? 150.128 152.193 117.702 1.00 41.73  ? 1169 ASN A ND2 1 
ATOM   3832  N N   . ARG A  1 513 ? 153.624 156.483 117.822 1.00 44.40  ? 1170 ARG A N   1 
ATOM   3833  C CA  . ARG A  1 513 ? 154.228 157.693 118.359 1.00 48.24  ? 1170 ARG A CA  1 
ATOM   3834  C C   . ARG A  1 513 ? 154.667 158.637 117.248 1.00 50.12  ? 1170 ARG A C   1 
ATOM   3835  O O   . ARG A  1 513 ? 154.456 159.851 117.343 1.00 49.44  ? 1170 ARG A O   1 
ATOM   3836  C CB  . ARG A  1 513 ? 155.411 157.314 119.249 1.00 44.09  ? 1170 ARG A CB  1 
ATOM   3837  C CG  . ARG A  1 513 ? 156.047 158.470 119.989 1.00 41.08  ? 1170 ARG A CG  1 
ATOM   3838  C CD  . ARG A  1 513 ? 156.970 157.969 121.086 1.00 35.35  ? 1170 ARG A CD  1 
ATOM   3839  N NE  . ARG A  1 513 ? 158.195 157.379 120.559 1.00 40.78  ? 1170 ARG A NE  1 
ATOM   3840  C CZ  . ARG A  1 513 ? 158.447 156.078 120.531 1.00 38.35  ? 1170 ARG A CZ  1 
ATOM   3841  N NH1 . ARG A  1 513 ? 157.567 155.194 120.968 1.00 31.52  ? 1170 ARG A NH1 1 
ATOM   3842  N NH2 . ARG A  1 513 ? 159.612 155.654 120.049 1.00 45.53  ? 1170 ARG A NH2 1 
ATOM   3843  N N   . GLU A  1 514 ? 155.274 158.100 116.185 1.00 49.19  ? 1171 GLU A N   1 
ATOM   3844  C CA  . GLU A  1 514 ? 155.715 158.943 115.081 1.00 50.70  ? 1171 GLU A CA  1 
ATOM   3845  C C   . GLU A  1 514 ? 154.557 159.408 114.209 1.00 58.70  ? 1171 GLU A C   1 
ATOM   3846  O O   . GLU A  1 514 ? 154.658 160.460 113.569 1.00 57.89  ? 1171 GLU A O   1 
ATOM   3847  C CB  . GLU A  1 514 ? 156.746 158.201 114.230 1.00 44.50  ? 1171 GLU A CB  1 
ATOM   3848  C CG  . GLU A  1 514 ? 158.110 158.082 114.882 1.00 44.76  ? 1171 GLU A CG  1 
ATOM   3849  C CD  . GLU A  1 514 ? 158.887 156.879 114.390 1.00 62.26  ? 1171 GLU A CD  1 
ATOM   3850  O OE1 . GLU A  1 514 ? 158.395 156.187 113.473 1.00 61.73  ? 1171 GLU A OE1 1 
ATOM   3851  O OE2 . GLU A  1 514 ? 159.989 156.623 114.919 1.00 66.74  ? 1171 GLU A OE2 1 
ATOM   3852  N N   . LYS A  1 515 ? 153.456 158.652 114.166 1.00 57.30  ? 1172 LYS A N   1 
ATOM   3853  C CA  . LYS A  1 515 ? 152.330 159.053 113.330 1.00 57.30  ? 1172 LYS A CA  1 
ATOM   3854  C C   . LYS A  1 515 ? 151.526 160.187 113.955 1.00 57.30  ? 1172 LYS A C   1 
ATOM   3855  O O   . LYS A  1 515 ? 150.692 160.798 113.277 1.00 57.30  ? 1172 LYS A O   1 
ATOM   3856  C CB  . LYS A  1 515 ? 151.424 157.855 113.048 1.00 57.30  ? 1172 LYS A CB  1 
ATOM   3857  C CG  . LYS A  1 515 ? 151.836 157.044 111.829 1.00 57.30  ? 1172 LYS A CG  1 
ATOM   3858  C CD  . LYS A  1 515 ? 150.814 155.966 111.505 1.00 57.30  ? 1172 LYS A CD  1 
ATOM   3859  C CE  . LYS A  1 515 ? 150.675 154.968 112.642 1.00 57.30  ? 1172 LYS A CE  1 
ATOM   3860  N NZ  . LYS A  1 515 ? 149.774 153.839 112.282 1.00 57.30  ? 1172 LYS A NZ  1 
ATOM   3861  N N   . ILE A  1 516 ? 151.747 160.478 115.231 1.00 57.30  ? 1173 ILE A N   1 
ATOM   3862  C CA  . ILE A  1 516 ? 151.065 161.586 115.885 1.00 57.30  ? 1173 ILE A CA  1 
ATOM   3863  C C   . ILE A  1 516 ? 151.975 162.806 115.904 1.00 57.30  ? 1173 ILE A C   1 
ATOM   3864  O O   . ILE A  1 516 ? 151.721 163.792 115.214 1.00 57.30  ? 1173 ILE A O   1 
ATOM   3865  C CB  . ILE A  1 516 ? 150.621 161.209 117.307 1.00 57.30  ? 1173 ILE A CB  1 
ATOM   3866  C CG1 . ILE A  1 516 ? 149.483 160.187 117.258 1.00 57.30  ? 1173 ILE A CG1 1 
ATOM   3867  C CG2 . ILE A  1 516 ? 150.196 162.448 118.080 1.00 57.30  ? 1173 ILE A CG2 1 
ATOM   3868  C CD1 . ILE A  1 516 ? 148.248 160.680 116.534 1.00 57.30  ? 1173 ILE A CD1 1 
ATOM   3869  N N   . GLN B  2 1   ? 130.773 133.423 164.151 1.00 74.43  ? 1    GLN H N   1 
ATOM   3870  C CA  . GLN B  2 1   ? 131.926 132.774 163.543 1.00 74.43  ? 1    GLN H CA  1 
ATOM   3871  C C   . GLN B  2 1   ? 131.605 132.311 162.127 1.00 74.43  ? 1    GLN H C   1 
ATOM   3872  O O   . GLN B  2 1   ? 130.532 131.766 161.870 1.00 74.43  ? 1    GLN H O   1 
ATOM   3873  C CB  . GLN B  2 1   ? 132.386 131.592 164.396 1.00 74.43  ? 1    GLN H CB  1 
ATOM   3874  C CG  . GLN B  2 1   ? 133.219 131.991 165.603 1.00 74.43  ? 1    GLN H CG  1 
ATOM   3875  C CD  . GLN B  2 1   ? 133.957 130.817 166.217 1.00 74.43  ? 1    GLN H CD  1 
ATOM   3876  O OE1 . GLN B  2 1   ? 135.154 130.896 166.490 1.00 74.43  ? 1    GLN H OE1 1 
ATOM   3877  N NE2 . GLN B  2 1   ? 133.243 129.720 166.437 1.00 74.43  ? 1    GLN H NE2 1 
ATOM   3878  N N   . VAL B  2 2   ? 132.543 132.532 161.212 1.00 66.18  ? 2    VAL H N   1 
ATOM   3879  C CA  . VAL B  2 2   ? 132.343 132.195 159.807 1.00 66.18  ? 2    VAL H CA  1 
ATOM   3880  C C   . VAL B  2 2   ? 132.555 130.700 159.615 1.00 66.18  ? 2    VAL H C   1 
ATOM   3881  O O   . VAL B  2 2   ? 133.585 130.150 160.020 1.00 66.18  ? 2    VAL H O   1 
ATOM   3882  C CB  . VAL B  2 2   ? 133.292 133.012 158.918 1.00 66.18  ? 2    VAL H CB  1 
ATOM   3883  C CG1 . VAL B  2 2   ? 133.103 132.654 157.460 1.00 66.18  ? 2    VAL H CG1 1 
ATOM   3884  C CG2 . VAL B  2 2   ? 133.070 134.501 159.139 1.00 66.18  ? 2    VAL H CG2 1 
ATOM   3885  N N   . GLN B  2 3   ? 131.578 130.037 159.002 1.00 66.29  ? 3    GLN H N   1 
ATOM   3886  C CA  . GLN B  2 3   ? 131.654 128.611 158.727 1.00 66.29  ? 3    GLN H CA  1 
ATOM   3887  C C   . GLN B  2 3   ? 131.410 128.356 157.249 1.00 66.29  ? 3    GLN H C   1 
ATOM   3888  O O   . GLN B  2 3   ? 130.504 128.938 156.648 1.00 66.29  ? 3    GLN H O   1 
ATOM   3889  C CB  . GLN B  2 3   ? 130.641 127.826 159.564 1.00 66.29  ? 3    GLN H CB  1 
ATOM   3890  C CG  . GLN B  2 3   ? 130.961 127.789 161.048 1.00 66.29  ? 3    GLN H CG  1 
ATOM   3891  C CD  . GLN B  2 3   ? 132.267 127.079 161.343 1.00 66.29  ? 3    GLN H CD  1 
ATOM   3892  O OE1 . GLN B  2 3   ? 133.251 127.704 161.738 1.00 66.29  ? 3    GLN H OE1 1 
ATOM   3893  N NE2 . GLN B  2 3   ? 132.282 125.766 161.151 1.00 66.29  ? 3    GLN H NE2 1 
ATOM   3894  N N   . LEU B  2 4   ? 132.225 127.482 156.668 1.00 63.85  ? 4    LEU H N   1 
ATOM   3895  C CA  . LEU B  2 4   ? 132.109 127.090 155.272 1.00 63.85  ? 4    LEU H CA  1 
ATOM   3896  C C   . LEU B  2 4   ? 131.570 125.671 155.205 1.00 63.85  ? 4    LEU H C   1 
ATOM   3897  O O   . LEU B  2 4   ? 132.033 124.797 155.944 1.00 63.85  ? 4    LEU H O   1 
ATOM   3898  C CB  . LEU B  2 4   ? 133.462 127.170 154.563 1.00 63.85  ? 4    LEU H CB  1 
ATOM   3899  C CG  . LEU B  2 4   ? 134.157 128.529 154.487 1.00 63.85  ? 4    LEU H CG  1 
ATOM   3900  C CD1 . LEU B  2 4   ? 135.571 128.372 153.958 1.00 63.85  ? 4    LEU H CD1 1 
ATOM   3901  C CD2 . LEU B  2 4   ? 133.371 129.466 153.610 1.00 63.85  ? 4    LEU H CD2 1 
ATOM   3902  N N   . GLN B  2 5   ? 130.593 125.441 154.332 1.00 66.92  ? 5    GLN H N   1 
ATOM   3903  C CA  . GLN B  2 5   ? 130.066 124.095 154.151 1.00 66.92  ? 5    GLN H CA  1 
ATOM   3904  C C   . GLN B  2 5   ? 129.865 123.826 152.669 1.00 66.92  ? 5    GLN H C   1 
ATOM   3905  O O   . GLN B  2 5   ? 129.816 124.752 151.859 1.00 66.92  ? 5    GLN H O   1 
ATOM   3906  C CB  . GLN B  2 5   ? 128.759 123.880 154.928 1.00 30.00  ? 5    GLN H CB  1 
ATOM   3907  C CG  . GLN B  2 5   ? 127.646 124.834 154.567 1.00 30.00  ? 5    GLN H CG  1 
ATOM   3908  C CD  . GLN B  2 5   ? 126.328 124.463 155.217 1.00 30.00  ? 5    GLN H CD  1 
ATOM   3909  O OE1 . GLN B  2 5   ? 126.201 123.401 155.828 1.00 30.00  ? 5    GLN H OE1 1 
ATOM   3910  N NE2 . GLN B  2 5   ? 125.338 125.339 155.091 1.00 30.00  ? 5    GLN H NE2 1 
ATOM   3911  N N   . GLU B  2 6   ? 129.773 122.549 152.316 1.00 70.10  ? 6    GLU H N   1 
ATOM   3912  C CA  . GLU B  2 6   ? 129.747 122.122 150.926 1.00 70.10  ? 6    GLU H CA  1 
ATOM   3913  C C   . GLU B  2 6   ? 128.501 121.304 150.620 1.00 70.10  ? 6    GLU H C   1 
ATOM   3914  O O   . GLU B  2 6   ? 127.984 120.591 151.484 1.00 70.10  ? 6    GLU H O   1 
ATOM   3915  C CB  . GLU B  2 6   ? 130.985 121.298 150.593 1.00 70.10  ? 6    GLU H CB  1 
ATOM   3916  C CG  . GLU B  2 6   ? 132.232 122.123 150.512 1.00 70.10  ? 6    GLU H CG  1 
ATOM   3917  C CD  . GLU B  2 6   ? 133.424 121.327 150.051 1.00 70.10  ? 6    GLU H CD  1 
ATOM   3918  O OE1 . GLU B  2 6   ? 133.326 120.086 149.995 1.00 70.10  ? 6    GLU H OE1 1 
ATOM   3919  O OE2 . GLU B  2 6   ? 134.456 121.947 149.734 1.00 70.10  ? 6    GLU H OE2 1 
ATOM   3920  N N   . SER B  2 7   ? 128.033 121.408 149.379 1.00 74.34  ? 7    SER H N   1 
ATOM   3921  C CA  . SER B  2 7   ? 126.904 120.630 148.891 1.00 74.34  ? 7    SER H CA  1 
ATOM   3922  C C   . SER B  2 7   ? 127.215 120.127 147.489 1.00 74.34  ? 7    SER H C   1 
ATOM   3923  O O   . SER B  2 7   ? 127.798 120.856 146.676 1.00 74.34  ? 7    SER H O   1 
ATOM   3924  C CB  . SER B  2 7   ? 125.617 121.461 148.885 1.00 74.34  ? 7    SER H CB  1 
ATOM   3925  O OG  . SER B  2 7   ? 124.591 120.803 148.163 1.00 74.34  ? 7    SER H OG  1 
ATOM   3926  N N   . GLY B  2 8   ? 126.827 118.884 147.215 1.00 79.66  ? 8    GLY H N   1 
ATOM   3927  C CA  . GLY B  2 8   ? 127.040 118.269 145.927 1.00 79.66  ? 8    GLY H CA  1 
ATOM   3928  C C   . GLY B  2 8   ? 126.298 116.953 145.800 1.00 79.66  ? 8    GLY H C   1 
ATOM   3929  O O   . GLY B  2 8   ? 125.884 116.353 146.797 1.00 79.66  ? 8    GLY H O   1 
ATOM   3930  N N   . PRO B  2 9   ? 126.096 116.484 144.556 1.00 84.21  ? 9    PRO H N   1 
ATOM   3931  C CA  . PRO B  2 9   ? 125.387 115.211 144.347 1.00 84.21  ? 9    PRO H CA  1 
ATOM   3932  C C   . PRO B  2 9   ? 126.168 113.994 144.823 1.00 84.21  ? 9    PRO H C   1 
ATOM   3933  O O   . PRO B  2 9   ? 125.647 113.177 145.589 1.00 84.21  ? 9    PRO H O   1 
ATOM   3934  C CB  . PRO B  2 9   ? 125.175 115.172 142.826 1.00 84.21  ? 9    PRO H CB  1 
ATOM   3935  C CG  . PRO B  2 9   ? 125.361 116.587 142.365 1.00 84.21  ? 9    PRO H CG  1 
ATOM   3936  C CD  . PRO B  2 9   ? 126.384 117.167 143.285 1.00 84.21  ? 9    PRO H CD  1 
ATOM   3937  N N   . GLY B  2 10  ? 127.415 113.864 144.378 1.00 88.31  ? 10   GLY H N   1 
ATOM   3938  C CA  . GLY B  2 10  ? 128.261 112.764 144.796 1.00 88.31  ? 10   GLY H CA  1 
ATOM   3939  C C   . GLY B  2 10  ? 128.079 111.466 144.040 1.00 88.31  ? 10   GLY H C   1 
ATOM   3940  O O   . GLY B  2 10  ? 128.776 110.492 144.343 1.00 88.31  ? 10   GLY H O   1 
ATOM   3941  N N   . LEU B  2 11  ? 127.173 111.416 143.067 1.00 95.31  ? 11   LEU H N   1 
ATOM   3942  C CA  . LEU B  2 11  ? 126.944 110.222 142.257 1.00 95.31  ? 11   LEU H CA  1 
ATOM   3943  C C   . LEU B  2 11  ? 127.205 110.608 140.804 1.00 95.31  ? 11   LEU H C   1 
ATOM   3944  O O   . LEU B  2 11  ? 126.303 111.086 140.109 1.00 95.31  ? 11   LEU H O   1 
ATOM   3945  C CB  . LEU B  2 11  ? 125.529 109.683 142.456 1.00 95.31  ? 11   LEU H CB  1 
ATOM   3946  C CG  . LEU B  2 11  ? 125.150 108.407 141.700 1.00 95.31  ? 11   LEU H CG  1 
ATOM   3947  C CD1 . LEU B  2 11  ? 125.729 107.181 142.390 1.00 95.31  ? 11   LEU H CD1 1 
ATOM   3948  C CD2 . LEU B  2 11  ? 123.639 108.289 141.569 1.00 95.31  ? 11   LEU H CD2 1 
ATOM   3949  N N   . VAL B  2 12  ? 128.444 110.419 140.352 1.00 94.10  ? 12   VAL H N   1 
ATOM   3950  C CA  . VAL B  2 12  ? 128.877 110.863 139.034 1.00 94.10  ? 12   VAL H CA  1 
ATOM   3951  C C   . VAL B  2 12  ? 129.408 109.666 138.260 1.00 94.10  ? 12   VAL H C   1 
ATOM   3952  O O   . VAL B  2 12  ? 130.313 108.969 138.729 1.00 94.10  ? 12   VAL H O   1 
ATOM   3953  C CB  . VAL B  2 12  ? 129.952 111.963 139.124 1.00 94.10  ? 12   VAL H CB  1 
ATOM   3954  C CG1 . VAL B  2 12  ? 130.378 112.405 137.739 1.00 94.10  ? 12   VAL H CG1 1 
ATOM   3955  C CG2 . VAL B  2 12  ? 129.435 113.149 139.910 1.00 94.10  ? 12   VAL H CG2 1 
ATOM   3956  N N   . LYS B  2 13  ? 128.843 109.434 137.078 1.00 98.66  ? 13   LYS H N   1 
ATOM   3957  C CA  . LYS B  2 13  ? 129.289 108.452 136.103 1.00 98.66  ? 13   LYS H CA  1 
ATOM   3958  C C   . LYS B  2 13  ? 130.459 109.005 135.297 1.00 98.66  ? 13   LYS H C   1 
ATOM   3959  O O   . LYS B  2 13  ? 130.671 110.221 135.259 1.00 98.66  ? 13   LYS H O   1 
ATOM   3960  C CB  . LYS B  2 13  ? 128.126 108.077 135.184 1.00 98.66  ? 13   LYS H CB  1 
ATOM   3961  C CG  . LYS B  2 13  ? 127.283 109.253 134.741 1.00 98.66  ? 13   LYS H CG  1 
ATOM   3962  C CD  . LYS B  2 13  ? 125.961 108.781 134.158 1.00 98.66  ? 13   LYS H CD  1 
ATOM   3963  C CE  . LYS B  2 13  ? 124.997 108.352 135.252 1.00 98.66  ? 13   LYS H CE  1 
ATOM   3964  N NZ  . LYS B  2 13  ? 124.437 109.519 135.987 1.00 98.66  ? 13   LYS H NZ  1 
ATOM   3965  N N   . PRO B  2 14  ? 131.268 108.138 134.675 1.00 101.29 ? 14   PRO H N   1 
ATOM   3966  C CA  . PRO B  2 14  ? 132.358 108.631 133.819 1.00 101.29 ? 14   PRO H CA  1 
ATOM   3967  C C   . PRO B  2 14  ? 131.860 109.401 132.604 1.00 101.29 ? 14   PRO H C   1 
ATOM   3968  O O   . PRO B  2 14  ? 130.758 109.167 132.101 1.00 101.29 ? 14   PRO H O   1 
ATOM   3969  C CB  . PRO B  2 14  ? 133.081 107.349 133.399 1.00 101.29 ? 14   PRO H CB  1 
ATOM   3970  C CG  . PRO B  2 14  ? 132.848 106.418 134.523 1.00 101.29 ? 14   PRO H CG  1 
ATOM   3971  C CD  . PRO B  2 14  ? 131.458 106.716 135.019 1.00 101.29 ? 14   PRO H CD  1 
ATOM   3972  N N   . SER B  2 15  ? 132.705 110.341 132.156 1.00 102.03 ? 15   SER H N   1 
ATOM   3973  C CA  . SER B  2 15  ? 132.446 111.248 131.029 1.00 102.03 ? 15   SER H CA  1 
ATOM   3974  C C   . SER B  2 15  ? 131.180 112.081 131.232 1.00 102.03 ? 15   SER H C   1 
ATOM   3975  O O   . SER B  2 15  ? 130.416 112.319 130.294 1.00 102.03 ? 15   SER H O   1 
ATOM   3976  C CB  . SER B  2 15  ? 132.396 110.495 129.694 1.00 102.03 ? 15   SER H CB  1 
ATOM   3977  O OG  . SER B  2 15  ? 131.166 109.808 129.538 1.00 102.03 ? 15   SER H OG  1 
ATOM   3978  N N   . GLN B  2 16  ? 130.958 112.536 132.465 1.00 98.91  ? 16   GLN H N   1 
ATOM   3979  C CA  . GLN B  2 16  ? 129.897 113.488 132.765 1.00 98.91  ? 16   GLN H CA  1 
ATOM   3980  C C   . GLN B  2 16  ? 130.413 114.523 133.755 1.00 98.91  ? 16   GLN H C   1 
ATOM   3981  O O   . GLN B  2 16  ? 131.378 114.290 134.486 1.00 98.91  ? 16   GLN H O   1 
ATOM   3982  C CB  . GLN B  2 16  ? 128.639 112.804 133.312 1.00 98.91  ? 16   GLN H CB  1 
ATOM   3983  C CG  . GLN B  2 16  ? 127.731 112.250 132.229 1.00 98.91  ? 16   GLN H CG  1 
ATOM   3984  C CD  . GLN B  2 16  ? 126.318 112.007 132.715 1.00 98.91  ? 16   GLN H CD  1 
ATOM   3985  O OE1 . GLN B  2 16  ? 125.992 112.270 133.873 1.00 98.91  ? 16   GLN H OE1 1 
ATOM   3986  N NE2 . GLN B  2 16  ? 125.467 111.501 131.829 1.00 98.91  ? 16   GLN H NE2 1 
ATOM   3987  N N   . THR B  2 17  ? 129.752 115.677 133.767 1.00 92.10  ? 17   THR H N   1 
ATOM   3988  C CA  . THR B  2 17  ? 130.213 116.827 134.527 1.00 92.10  ? 17   THR H CA  1 
ATOM   3989  C C   . THR B  2 17  ? 129.876 116.677 136.009 1.00 92.10  ? 17   THR H C   1 
ATOM   3990  O O   . THR B  2 17  ? 129.163 115.762 136.428 1.00 92.10  ? 17   THR H O   1 
ATOM   3991  C CB  . THR B  2 17  ? 129.599 118.113 133.975 1.00 92.10  ? 17   THR H CB  1 
ATOM   3992  O OG1 . THR B  2 17  ? 130.227 119.245 134.587 1.00 92.10  ? 17   THR H OG1 1 
ATOM   3993  C CG2 . THR B  2 17  ? 128.105 118.153 134.260 1.00 92.10  ? 17   THR H CG2 1 
ATOM   3994  N N   . LEU B  2 18  ? 130.401 117.606 136.806 1.00 86.73  ? 18   LEU H N   1 
ATOM   3995  C CA  . LEU B  2 18  ? 130.256 117.574 138.255 1.00 86.73  ? 18   LEU H CA  1 
ATOM   3996  C C   . LEU B  2 18  ? 130.227 119.004 138.773 1.00 86.73  ? 18   LEU H C   1 
ATOM   3997  O O   . LEU B  2 18  ? 130.975 119.854 138.290 1.00 86.73  ? 18   LEU H O   1 
ATOM   3998  C CB  . LEU B  2 18  ? 131.407 116.789 138.898 1.00 86.73  ? 18   LEU H CB  1 
ATOM   3999  C CG  . LEU B  2 18  ? 131.718 116.955 140.386 1.00 86.73  ? 18   LEU H CG  1 
ATOM   4000  C CD1 . LEU B  2 18  ? 130.575 116.410 141.226 1.00 86.73  ? 18   LEU H CD1 1 
ATOM   4001  C CD2 . LEU B  2 18  ? 133.028 116.273 140.742 1.00 86.73  ? 18   LEU H CD2 1 
ATOM   4002  N N   . SER B  2 19  ? 129.358 119.271 139.746 1.00 81.14  ? 19   SER H N   1 
ATOM   4003  C CA  . SER B  2 19  ? 129.263 120.603 140.323 1.00 81.14  ? 19   SER H CA  1 
ATOM   4004  C C   . SER B  2 19  ? 129.207 120.513 141.839 1.00 81.14  ? 19   SER H C   1 
ATOM   4005  O O   . SER B  2 19  ? 128.544 119.632 142.392 1.00 81.14  ? 19   SER H O   1 
ATOM   4006  C CB  . SER B  2 19  ? 128.029 121.343 139.800 1.00 81.14  ? 19   SER H CB  1 
ATOM   4007  O OG  . SER B  2 19  ? 126.876 120.527 139.894 1.00 81.14  ? 19   SER H OG  1 
ATOM   4008  N N   . LEU B  2 20  ? 129.908 121.430 142.506 1.00 74.86  ? 20   LEU H N   1 
ATOM   4009  C CA  . LEU B  2 20  ? 129.820 121.580 143.953 1.00 74.86  ? 20   LEU H CA  1 
ATOM   4010  C C   . LEU B  2 20  ? 129.610 123.045 144.303 1.00 74.86  ? 20   LEU H C   1 
ATOM   4011  O O   . LEU B  2 20  ? 130.084 123.941 143.599 1.00 74.86  ? 20   LEU H O   1 
ATOM   4012  C CB  . LEU B  2 20  ? 131.073 121.075 144.691 1.00 74.86  ? 20   LEU H CB  1 
ATOM   4013  C CG  . LEU B  2 20  ? 131.304 119.585 144.952 1.00 74.86  ? 20   LEU H CG  1 
ATOM   4014  C CD1 . LEU B  2 20  ? 131.762 118.867 143.706 1.00 74.86  ? 20   LEU H CD1 1 
ATOM   4015  C CD2 . LEU B  2 20  ? 132.301 119.386 146.084 1.00 74.86  ? 20   LEU H CD2 1 
ATOM   4016  N N   . THR B  2 21  ? 128.895 123.282 145.403 1.00 69.47  ? 21   THR H N   1 
ATOM   4017  C CA  . THR B  2 21  ? 128.659 124.630 145.908 1.00 69.47  ? 21   THR H CA  1 
ATOM   4018  C C   . THR B  2 21  ? 129.154 124.721 147.343 1.00 69.47  ? 21   THR H C   1 
ATOM   4019  O O   . THR B  2 21  ? 128.700 123.964 148.206 1.00 69.47  ? 21   THR H O   1 
ATOM   4020  C CB  . THR B  2 21  ? 127.174 125.001 145.847 1.00 69.47  ? 21   THR H CB  1 
ATOM   4021  O OG1 . THR B  2 21  ? 126.425 124.120 146.694 1.00 69.47  ? 21   THR H OG1 1 
ATOM   4022  C CG2 . THR B  2 21  ? 126.638 124.913 144.423 1.00 69.47  ? 21   THR H CG2 1 
ATOM   4023  N N   . CYS B  2 22  ? 130.073 125.648 147.599 1.00 64.92  ? 22   CYS H N   1 
ATOM   4024  C CA  . CYS B  2 22  ? 130.490 125.979 148.954 1.00 64.92  ? 22   CYS H CA  1 
ATOM   4025  C C   . CYS B  2 22  ? 129.787 127.259 149.386 1.00 64.92  ? 22   CYS H C   1 
ATOM   4026  O O   . CYS B  2 22  ? 129.877 128.289 148.706 1.00 64.92  ? 22   CYS H O   1 
ATOM   4027  C CB  . CYS B  2 22  ? 132.009 126.141 149.056 1.00 64.92  ? 22   CYS H CB  1 
ATOM   4028  S SG  . CYS B  2 22  ? 132.593 126.560 150.730 1.00 64.92  ? 22   CYS H SG  1 
ATOM   4029  N N   . THR B  2 23  ? 129.085 127.181 150.514 1.00 64.70  ? 23   THR H N   1 
ATOM   4030  C CA  . THR B  2 23  ? 128.305 128.280 151.055 1.00 64.70  ? 23   THR H CA  1 
ATOM   4031  C C   . THR B  2 23  ? 128.877 128.724 152.395 1.00 64.70  ? 23   THR H C   1 
ATOM   4032  O O   . THR B  2 23  ? 129.534 127.955 153.110 1.00 64.70  ? 23   THR H O   1 
ATOM   4033  C CB  . THR B  2 23  ? 126.829 127.897 151.230 1.00 64.70  ? 23   THR H CB  1 
ATOM   4034  O OG1 . THR B  2 23  ? 126.680 127.078 152.393 1.00 64.70  ? 23   THR H OG1 1 
ATOM   4035  C CG2 . THR B  2 23  ? 126.318 127.132 150.018 1.00 64.70  ? 23   THR H CG2 1 
ATOM   4036  N N   . VAL B  2 24  ? 128.594 129.982 152.725 1.00 63.17  ? 24   VAL H N   1 
ATOM   4037  C CA  . VAL B  2 24  ? 129.160 130.677 153.874 1.00 63.17  ? 24   VAL H CA  1 
ATOM   4038  C C   . VAL B  2 24  ? 128.038 130.994 154.851 1.00 63.17  ? 24   VAL H C   1 
ATOM   4039  O O   . VAL B  2 24  ? 126.991 131.513 154.450 1.00 63.17  ? 24   VAL H O   1 
ATOM   4040  C CB  . VAL B  2 24  ? 129.875 131.974 153.451 1.00 63.17  ? 24   VAL H CB  1 
ATOM   4041  C CG1 . VAL B  2 24  ? 130.660 132.559 154.609 1.00 63.17  ? 24   VAL H CG1 1 
ATOM   4042  C CG2 . VAL B  2 24  ? 130.763 131.737 152.240 1.00 63.17  ? 24   VAL H CG2 1 
ATOM   4043  N N   . SER B  2 25  ? 128.256 130.684 156.126 1.00 65.54  ? 25   SER H N   1 
ATOM   4044  C CA  . SER B  2 25  ? 127.339 131.046 157.199 1.00 65.54  ? 25   SER H CA  1 
ATOM   4045  C C   . SER B  2 25  ? 128.077 131.952 158.170 1.00 65.54  ? 25   SER H C   1 
ATOM   4046  O O   . SER B  2 25  ? 129.157 131.597 158.653 1.00 65.54  ? 25   SER H O   1 
ATOM   4047  C CB  . SER B  2 25  ? 126.809 129.804 157.917 1.00 65.54  ? 25   SER H CB  1 
ATOM   4048  O OG  . SER B  2 25  ? 126.011 130.162 159.030 1.00 65.54  ? 25   SER H OG  1 
ATOM   4049  N N   . GLY B  2 26  ? 127.496 133.111 158.459 1.00 64.41  ? 26   GLY H N   1 
ATOM   4050  C CA  . GLY B  2 26  ? 128.127 134.053 159.360 1.00 64.41  ? 26   GLY H CA  1 
ATOM   4051  C C   . GLY B  2 26  ? 128.350 135.423 158.754 1.00 64.41  ? 26   GLY H C   1 
ATOM   4052  O O   . GLY B  2 26  ? 127.391 136.144 158.466 1.00 64.41  ? 26   GLY H O   1 
ATOM   4053  N N   . GLY B  2 27  ? 129.610 135.792 158.553 1.00 69.68  ? 27   GLY H N   1 
ATOM   4054  C CA  . GLY B  2 27  ? 129.987 137.120 158.123 1.00 69.68  ? 27   GLY H CA  1 
ATOM   4055  C C   . GLY B  2 27  ? 129.979 137.374 156.632 1.00 69.68  ? 27   GLY H C   1 
ATOM   4056  O O   . GLY B  2 27  ? 130.517 138.404 156.208 1.00 69.68  ? 27   GLY H O   1 
ATOM   4057  N N   . SER B  2 28  ? 129.432 136.448 155.831 1.00 58.86  ? 28   SER H N   1 
ATOM   4058  C CA  . SER B  2 28  ? 129.254 136.551 154.379 1.00 58.86  ? 28   SER H CA  1 
ATOM   4059  C C   . SER B  2 28  ? 130.569 136.692 153.617 1.00 58.86  ? 28   SER H C   1 
ATOM   4060  O O   . SER B  2 28  ? 131.654 136.584 154.198 1.00 58.86  ? 28   SER H O   1 
ATOM   4061  C CB  . SER B  2 28  ? 128.319 137.713 154.017 1.00 58.86  ? 28   SER H CB  1 
ATOM   4062  O OG  . SER B  2 28  ? 129.003 138.952 154.078 1.00 58.86  ? 28   SER H OG  1 
ATOM   4063  N N   . ILE B  2 29  ? 130.480 136.898 152.305 1.00 50.77  ? 29   ILE H N   1 
ATOM   4064  C CA  . ILE B  2 29  ? 131.673 137.094 151.488 1.00 50.77  ? 29   ILE H CA  1 
ATOM   4065  C C   . ILE B  2 29  ? 132.189 138.504 151.754 1.00 50.77  ? 29   ILE H C   1 
ATOM   4066  O O   . ILE B  2 29  ? 131.512 139.490 151.450 1.00 50.77  ? 29   ILE H O   1 
ATOM   4067  C CB  . ILE B  2 29  ? 131.384 136.877 150.001 1.00 30.00  ? 29   ILE H CB  1 
ATOM   4068  C CG1 . ILE B  2 29  ? 130.924 135.441 149.742 1.00 30.00  ? 29   ILE H CG1 1 
ATOM   4069  C CG2 . ILE B  2 29  ? 132.615 137.205 149.171 1.00 30.00  ? 29   ILE H CG2 1 
ATOM   4070  C CD1 . ILE B  2 29  ? 132.019 134.408 149.834 1.00 30.00  ? 29   ILE H CD1 1 
ATOM   4071  N N   . SER B  2 30  ? 133.384 138.604 152.322 1.00 47.87  ? 30   SER H N   1 
ATOM   4072  C CA  . SER B  2 30  ? 133.939 139.874 152.760 1.00 47.87  ? 30   SER H CA  1 
ATOM   4073  C C   . SER B  2 30  ? 134.924 140.410 151.734 1.00 47.87  ? 30   SER H C   1 
ATOM   4074  O O   . SER B  2 30  ? 135.766 139.670 151.216 1.00 47.87  ? 30   SER H O   1 
ATOM   4075  C CB  . SER B  2 30  ? 134.635 139.725 154.113 1.00 47.87  ? 30   SER H CB  1 
ATOM   4076  O OG  . SER B  2 30  ? 135.348 140.902 154.448 1.00 47.87  ? 30   SER H OG  1 
ATOM   4077  N N   . SER B  2 31  ? 134.797 141.698 151.430 1.00 44.68  ? 31   SER H N   1 
ATOM   4078  C CA  . SER B  2 31  ? 135.735 142.331 150.481 1.00 44.68  ? 31   SER H CA  1 
ATOM   4079  C C   . SER B  2 31  ? 136.921 142.782 151.306 1.00 44.68  ? 31   SER H C   1 
ATOM   4080  O O   . SER B  2 31  ? 136.941 143.951 151.722 1.00 44.68  ? 31   SER H O   1 
ATOM   4081  C CB  . SER B  2 31  ? 135.082 143.478 149.788 1.00 30.00  ? 31   SER H CB  1 
ATOM   4082  O OG  . SER B  2 31  ? 134.393 144.301 150.717 1.00 30.00  ? 31   SER H OG  1 
ATOM   4083  N N   . GLY B  2 32  ? 137.840 141.873 151.569 1.00 40.05  ? 32   GLY H N   1 
ATOM   4084  C CA  . GLY B  2 32  ? 138.993 142.156 152.397 1.00 40.05  ? 32   GLY H CA  1 
ATOM   4085  C C   . GLY B  2 32  ? 140.266 141.476 151.951 1.00 40.05  ? 32   GLY H C   1 
ATOM   4086  O O   . GLY B  2 32  ? 141.269 141.507 152.668 1.00 40.05  ? 32   GLY H O   1 
ATOM   4087  N N   . GLY B  2 33  ? 140.251 140.862 150.776 1.00 34.13  ? 33   GLY H N   1 
ATOM   4088  C CA  . GLY B  2 33  ? 141.451 140.208 150.307 1.00 34.13  ? 33   GLY H CA  1 
ATOM   4089  C C   . GLY B  2 33  ? 141.602 138.776 150.770 1.00 34.13  ? 33   GLY H C   1 
ATOM   4090  O O   . GLY B  2 33  ? 142.533 138.457 151.512 1.00 34.13  ? 33   GLY H O   1 
ATOM   4091  N N   . TYR B  2 34  ? 140.667 137.914 150.391 1.00 37.22  ? 34   TYR H N   1 
ATOM   4092  C CA  . TYR B  2 34  ? 140.760 136.491 150.671 1.00 37.22  ? 34   TYR H CA  1 
ATOM   4093  C C   . TYR B  2 34  ? 140.755 135.706 149.368 1.00 37.22  ? 34   TYR H C   1 
ATOM   4094  O O   . TYR B  2 34  ? 139.929 135.960 148.487 1.00 37.22  ? 34   TYR H O   1 
ATOM   4095  C CB  . TYR B  2 34  ? 139.598 136.018 151.542 1.00 37.22  ? 34   TYR H CB  1 
ATOM   4096  C CG  . TYR B  2 34  ? 139.358 136.831 152.787 1.00 37.22  ? 34   TYR H CG  1 
ATOM   4097  C CD1 . TYR B  2 34  ? 140.124 136.643 153.922 1.00 37.22  ? 34   TYR H CD1 1 
ATOM   4098  C CD2 . TYR B  2 34  ? 138.346 137.777 152.829 1.00 37.22  ? 34   TYR H CD2 1 
ATOM   4099  C CE1 . TYR B  2 34  ? 139.897 137.383 155.061 1.00 37.22  ? 34   TYR H CE1 1 
ATOM   4100  C CE2 . TYR B  2 34  ? 138.113 138.520 153.963 1.00 37.22  ? 34   TYR H CE2 1 
ATOM   4101  C CZ  . TYR B  2 34  ? 138.891 138.318 155.074 1.00 37.22  ? 34   TYR H CZ  1 
ATOM   4102  O OH  . TYR B  2 34  ? 138.660 139.057 156.205 1.00 37.22  ? 34   TYR H OH  1 
ATOM   4103  N N   . TYR B  2 35  ? 141.680 134.761 149.245 1.00 39.64  ? 35   TYR H N   1 
ATOM   4104  C CA  . TYR B  2 35  ? 141.580 133.712 148.241 1.00 39.64  ? 35   TYR H CA  1 
ATOM   4105  C C   . TYR B  2 35  ? 140.399 132.831 148.614 1.00 39.64  ? 35   TYR H C   1 
ATOM   4106  O O   . TYR B  2 35  ? 140.340 132.319 149.739 1.00 39.64  ? 35   TYR H O   1 
ATOM   4107  C CB  . TYR B  2 35  ? 142.843 132.859 148.200 1.00 39.64  ? 35   TYR H CB  1 
ATOM   4108  C CG  . TYR B  2 35  ? 144.149 133.558 147.928 1.00 39.64  ? 35   TYR H CG  1 
ATOM   4109  C CD1 . TYR B  2 35  ? 144.465 134.012 146.662 1.00 39.64  ? 35   TYR H CD1 1 
ATOM   4110  C CD2 . TYR B  2 35  ? 145.092 133.711 148.931 1.00 39.64  ? 35   TYR H CD2 1 
ATOM   4111  C CE1 . TYR B  2 35  ? 145.675 134.625 146.407 1.00 39.64  ? 35   TYR H CE1 1 
ATOM   4112  C CE2 . TYR B  2 35  ? 146.301 134.324 148.688 1.00 39.64  ? 35   TYR H CE2 1 
ATOM   4113  C CZ  . TYR B  2 35  ? 146.584 134.783 147.426 1.00 39.64  ? 35   TYR H CZ  1 
ATOM   4114  O OH  . TYR B  2 35  ? 147.787 135.396 147.178 1.00 39.64  ? 35   TYR H OH  1 
ATOM   4115  N N   . TRP B  2 36  A 139.465 132.631 147.687 1.00 43.41  ? 35   TRP H N   1 
ATOM   4116  C CA  . TRP B  2 36  A 138.416 131.635 147.856 1.00 43.41  ? 35   TRP H CA  1 
ATOM   4117  C C   . TRP B  2 36  A 138.800 130.449 146.989 1.00 43.41  ? 35   TRP H C   1 
ATOM   4118  O O   . TRP B  2 36  A 138.707 130.517 145.759 1.00 43.41  ? 35   TRP H O   1 
ATOM   4119  C CB  . TRP B  2 36  A 137.054 132.202 147.478 1.00 43.41  ? 35   TRP H CB  1 
ATOM   4120  C CG  . TRP B  2 36  A 136.710 133.428 148.248 1.00 43.41  ? 35   TRP H CG  1 
ATOM   4121  C CD1 . TRP B  2 36  A 136.928 134.715 147.872 1.00 43.41  ? 35   TRP H CD1 1 
ATOM   4122  C CD2 . TRP B  2 36  A 136.099 133.485 149.538 1.00 43.41  ? 35   TRP H CD2 1 
ATOM   4123  N NE1 . TRP B  2 36  A 136.484 135.574 148.844 1.00 43.41  ? 35   TRP H NE1 1 
ATOM   4124  C CE2 . TRP B  2 36  A 135.971 134.841 149.879 1.00 43.41  ? 35   TRP H CE2 1 
ATOM   4125  C CE3 . TRP B  2 36  A 135.644 132.520 150.437 1.00 43.41  ? 35   TRP H CE3 1 
ATOM   4126  C CZ2 . TRP B  2 36  A 135.408 135.257 151.078 1.00 43.41  ? 35   TRP H CZ2 1 
ATOM   4127  C CZ3 . TRP B  2 36  A 135.086 132.935 151.627 1.00 43.41  ? 35   TRP H CZ3 1 
ATOM   4128  C CH2 . TRP B  2 36  A 134.976 134.292 151.939 1.00 43.41  ? 35   TRP H CH2 1 
ATOM   4129  N N   . SER B  2 37  B 139.256 129.372 147.622 1.00 49.93  ? 35   SER H N   1 
ATOM   4130  C CA  . SER B  2 37  B 139.983 128.332 146.917 1.00 49.93  ? 35   SER H CA  1 
ATOM   4131  C C   . SER B  2 37  B 139.309 126.981 147.083 1.00 49.93  ? 35   SER H C   1 
ATOM   4132  O O   . SER B  2 37  B 138.609 126.719 148.063 1.00 49.93  ? 35   SER H O   1 
ATOM   4133  C CB  . SER B  2 37  B 141.431 128.240 147.403 1.00 30.00  ? 35   SER H CB  1 
ATOM   4134  O OG  . SER B  2 37  B 141.485 127.793 148.745 1.00 30.00  ? 35   SER H OG  1 
ATOM   4135  N N   . TRP B  2 38  ? 139.536 126.127 146.092 1.00 61.21  ? 36   TRP H N   1 
ATOM   4136  C CA  . TRP B  2 38  ? 139.153 124.726 146.124 1.00 61.21  ? 36   TRP H CA  1 
ATOM   4137  C C   . TRP B  2 38  ? 140.426 123.900 146.075 1.00 61.21  ? 36   TRP H C   1 
ATOM   4138  O O   . TRP B  2 38  ? 141.296 124.147 145.222 1.00 61.21  ? 36   TRP H O   1 
ATOM   4139  C CB  . TRP B  2 38  ? 138.240 124.372 144.953 1.00 61.21  ? 36   TRP H CB  1 
ATOM   4140  C CG  . TRP B  2 38  ? 136.852 124.851 145.138 1.00 61.21  ? 36   TRP H CG  1 
ATOM   4141  C CD1 . TRP B  2 38  ? 136.376 126.094 144.867 1.00 61.21  ? 36   TRP H CD1 1 
ATOM   4142  C CD2 . TRP B  2 38  ? 135.751 124.103 145.655 1.00 61.21  ? 36   TRP H CD2 1 
ATOM   4143  N NE1 . TRP B  2 38  ? 135.044 126.168 145.174 1.00 61.21  ? 36   TRP H NE1 1 
ATOM   4144  C CE2 . TRP B  2 38  ? 134.636 124.957 145.663 1.00 61.21  ? 36   TRP H CE2 1 
ATOM   4145  C CE3 . TRP B  2 38  ? 135.600 122.793 146.111 1.00 61.21  ? 36   TRP H CE3 1 
ATOM   4146  C CZ2 . TRP B  2 38  ? 133.387 124.545 146.107 1.00 61.21  ? 36   TRP H CZ2 1 
ATOM   4147  C CZ3 . TRP B  2 38  ? 134.358 122.385 146.550 1.00 61.21  ? 36   TRP H CZ3 1 
ATOM   4148  C CH2 . TRP B  2 38  ? 133.268 123.259 146.547 1.00 61.21  ? 36   TRP H CH2 1 
ATOM   4149  N N   . ILE B  2 39  ? 140.547 122.963 147.025 1.00 69.06  ? 37   ILE H N   1 
ATOM   4150  C CA  . ILE B  2 39  ? 141.700 122.077 147.173 1.00 69.06  ? 37   ILE H CA  1 
ATOM   4151  C C   . ILE B  2 39  ? 141.180 120.658 147.378 1.00 69.06  ? 37   ILE H C   1 
ATOM   4152  O O   . ILE B  2 39  ? 140.281 120.437 148.196 1.00 69.06  ? 37   ILE H O   1 
ATOM   4153  C CB  . ILE B  2 39  ? 142.608 122.510 148.345 1.00 69.06  ? 37   ILE H CB  1 
ATOM   4154  C CG1 . ILE B  2 39  ? 143.206 123.898 148.090 1.00 69.06  ? 37   ILE H CG1 1 
ATOM   4155  C CG2 . ILE B  2 39  ? 143.728 121.523 148.581 1.00 69.06  ? 37   ILE H CG2 1 
ATOM   4156  C CD1 . ILE B  2 39  ? 143.897 124.513 149.277 1.00 69.06  ? 37   ILE H CD1 1 
ATOM   4157  N N   . ARG B  2 40  ? 141.735 119.698 146.637 1.00 77.19  ? 38   ARG H N   1 
ATOM   4158  C CA  . ARG B  2 40  ? 141.235 118.331 146.650 1.00 77.19  ? 38   ARG H CA  1 
ATOM   4159  C C   . ARG B  2 40  ? 142.294 117.352 147.133 1.00 77.19  ? 38   ARG H C   1 
ATOM   4160  O O   . ARG B  2 40  ? 143.495 117.634 147.099 1.00 77.19  ? 38   ARG H O   1 
ATOM   4161  C CB  . ARG B  2 40  ? 140.749 117.903 145.267 1.00 77.19  ? 38   ARG H CB  1 
ATOM   4162  C CG  . ARG B  2 40  ? 141.831 117.705 144.231 1.00 77.19  ? 38   ARG H CG  1 
ATOM   4163  C CD  . ARG B  2 40  ? 141.261 116.996 143.017 1.00 77.19  ? 38   ARG H CD  1 
ATOM   4164  N NE  . ARG B  2 40  ? 142.304 116.525 142.116 1.00 77.19  ? 38   ARG H NE  1 
ATOM   4165  C CZ  . ARG B  2 40  ? 142.075 115.806 141.027 1.00 77.19  ? 38   ARG H CZ  1 
ATOM   4166  N NH1 . ARG B  2 40  ? 140.849 115.457 140.676 1.00 77.19  ? 38   ARG H NH1 1 
ATOM   4167  N NH2 . ARG B  2 40  ? 143.102 115.429 140.271 1.00 77.19  ? 38   ARG H NH2 1 
ATOM   4168  N N   . GLN B  2 41  ? 141.823 116.189 147.583 1.00 83.71  ? 39   GLN H N   1 
ATOM   4169  C CA  . GLN B  2 41  ? 142.681 115.124 148.092 1.00 83.71  ? 39   GLN H CA  1 
ATOM   4170  C C   . GLN B  2 41  ? 142.082 113.784 147.701 1.00 83.71  ? 39   GLN H C   1 
ATOM   4171  O O   . GLN B  2 41  ? 140.932 113.497 148.042 1.00 83.71  ? 39   GLN H O   1 
ATOM   4172  C CB  . GLN B  2 41  ? 142.826 115.208 149.613 1.00 83.71  ? 39   GLN H CB  1 
ATOM   4173  C CG  . GLN B  2 41  ? 143.477 113.993 150.236 1.00 83.71  ? 39   GLN H CG  1 
ATOM   4174  C CD  . GLN B  2 41  ? 143.349 113.976 151.743 1.00 83.71  ? 39   GLN H CD  1 
ATOM   4175  O OE1 . GLN B  2 41  ? 142.510 114.672 152.313 1.00 83.71  ? 39   GLN H OE1 1 
ATOM   4176  N NE2 . GLN B  2 41  ? 144.187 113.185 152.399 1.00 83.71  ? 39   GLN H NE2 1 
ATOM   4177  N N   . HIS B  2 42  ? 142.842 112.979 146.986 1.00 89.66  ? 40   HIS H N   1 
ATOM   4178  C CA  . HIS B  2 42  ? 142.342 111.635 146.743 1.00 89.66  ? 40   HIS H CA  1 
ATOM   4179  C C   . HIS B  2 42  ? 142.534 110.775 147.991 1.00 89.66  ? 40   HIS H C   1 
ATOM   4180  O O   . HIS B  2 42  ? 143.531 110.935 148.702 1.00 89.66  ? 40   HIS H O   1 
ATOM   4181  C CB  . HIS B  2 42  ? 143.053 110.999 145.552 1.00 89.66  ? 40   HIS H CB  1 
ATOM   4182  C CG  . HIS B  2 42  ? 142.521 109.650 145.187 1.00 89.66  ? 40   HIS H CG  1 
ATOM   4183  N ND1 . HIS B  2 42  ? 141.287 109.471 144.601 1.00 89.66  ? 40   HIS H ND1 1 
ATOM   4184  C CD2 . HIS B  2 42  ? 143.050 108.413 145.336 1.00 89.66  ? 40   HIS H CD2 1 
ATOM   4185  C CE1 . HIS B  2 42  ? 141.080 108.182 144.400 1.00 89.66  ? 40   HIS H CE1 1 
ATOM   4186  N NE2 . HIS B  2 42  ? 142.135 107.518 144.837 1.00 89.66  ? 40   HIS H NE2 1 
ATOM   4187  N N   . PRO B  2 43  ? 141.587 109.886 148.300 1.00 87.46  ? 41   PRO H N   1 
ATOM   4188  C CA  . PRO B  2 43  ? 141.785 108.944 149.414 1.00 87.46  ? 41   PRO H CA  1 
ATOM   4189  C C   . PRO B  2 43  ? 142.892 107.957 149.079 1.00 87.46  ? 41   PRO H C   1 
ATOM   4190  O O   . PRO B  2 43  ? 142.740 107.106 148.200 1.00 87.46  ? 41   PRO H O   1 
ATOM   4191  C CB  . PRO B  2 43  ? 140.425 108.249 149.539 1.00 87.46  ? 41   PRO H CB  1 
ATOM   4192  C CG  . PRO B  2 43  ? 139.458 109.193 148.927 1.00 87.46  ? 41   PRO H CG  1 
ATOM   4193  C CD  . PRO B  2 43  ? 140.197 109.878 147.817 1.00 87.46  ? 41   PRO H CD  1 
ATOM   4194  N N   . GLY B  2 44  ? 144.007 108.073 149.791 1.00 82.80  ? 42   GLY H N   1 
ATOM   4195  C CA  . GLY B  2 44  ? 145.191 107.315 149.457 1.00 82.80  ? 42   GLY H CA  1 
ATOM   4196  C C   . GLY B  2 44  ? 146.225 108.077 148.665 1.00 82.80  ? 42   GLY H C   1 
ATOM   4197  O O   . GLY B  2 44  ? 147.140 107.457 148.111 1.00 82.80  ? 42   GLY H O   1 
ATOM   4198  N N   . LYS B  2 45  ? 146.110 109.400 148.588 1.00 82.73  ? 43   LYS H N   1 
ATOM   4199  C CA  . LYS B  2 45  ? 147.094 110.237 147.920 1.00 82.73  ? 43   LYS H CA  1 
ATOM   4200  C C   . LYS B  2 45  ? 147.308 111.493 148.753 1.00 82.73  ? 43   LYS H C   1 
ATOM   4201  O O   . LYS B  2 45  ? 146.854 111.591 149.897 1.00 82.73  ? 43   LYS H O   1 
ATOM   4202  C CB  . LYS B  2 45  ? 146.654 110.582 146.492 1.00 82.73  ? 43   LYS H CB  1 
ATOM   4203  C CG  . LYS B  2 45  ? 146.935 109.492 145.471 1.00 82.73  ? 43   LYS H CG  1 
ATOM   4204  C CD  . LYS B  2 45  ? 146.422 109.877 144.093 1.00 82.73  ? 43   LYS H CD  1 
ATOM   4205  C CE  . LYS B  2 45  ? 147.310 110.927 143.448 1.00 82.73  ? 43   LYS H CE  1 
ATOM   4206  N NZ  . LYS B  2 45  ? 148.632 110.366 143.053 1.00 82.73  ? 43   LYS H NZ  1 
ATOM   4207  N N   . GLY B  2 46  ? 148.016 112.463 148.172 1.00 80.64  ? 44   GLY H N   1 
ATOM   4208  C CA  . GLY B  2 46  ? 148.289 113.715 148.842 1.00 80.64  ? 44   GLY H CA  1 
ATOM   4209  C C   . GLY B  2 46  ? 147.303 114.808 148.468 1.00 80.64  ? 44   GLY H C   1 
ATOM   4210  O O   . GLY B  2 46  ? 146.375 114.619 147.684 1.00 80.64  ? 44   GLY H O   1 
ATOM   4211  N N   . LEU B  2 47  ? 147.522 115.980 149.059 1.00 79.86  ? 45   LEU H N   1 
ATOM   4212  C CA  . LEU B  2 47  ? 146.682 117.139 148.795 1.00 79.86  ? 45   LEU H CA  1 
ATOM   4213  C C   . LEU B  2 47  ? 147.087 117.810 147.490 1.00 79.86  ? 45   LEU H C   1 
ATOM   4214  O O   . LEU B  2 47  ? 148.274 118.003 147.215 1.00 79.86  ? 45   LEU H O   1 
ATOM   4215  C CB  . LEU B  2 47  ? 146.764 118.139 149.950 1.00 79.86  ? 45   LEU H CB  1 
ATOM   4216  C CG  . LEU B  2 47  ? 145.749 118.052 151.097 1.00 79.86  ? 45   LEU H CG  1 
ATOM   4217  C CD1 . LEU B  2 47  ? 144.373 118.439 150.598 1.00 79.86  ? 45   LEU H CD1 1 
ATOM   4218  C CD2 . LEU B  2 47  ? 145.686 116.682 151.749 1.00 79.86  ? 45   LEU H CD2 1 
ATOM   4219  N N   . GLU B  2 48  ? 146.087 118.168 146.687 1.00 78.45  ? 46   GLU H N   1 
ATOM   4220  C CA  . GLU B  2 48  ? 146.312 118.729 145.364 1.00 78.45  ? 46   GLU H CA  1 
ATOM   4221  C C   . GLU B  2 48  ? 145.460 119.975 145.193 1.00 78.45  ? 46   GLU H C   1 
ATOM   4222  O O   . GLU B  2 48  ? 144.324 120.032 145.670 1.00 78.45  ? 46   GLU H O   1 
ATOM   4223  C CB  . GLU B  2 48  ? 145.986 117.708 144.266 1.00 78.45  ? 46   GLU H CB  1 
ATOM   4224  C CG  . GLU B  2 48  ? 146.601 118.022 142.913 1.00 78.45  ? 46   GLU H CG  1 
ATOM   4225  C CD  . GLU B  2 48  ? 146.269 116.977 141.866 1.00 78.45  ? 46   GLU H CD  1 
ATOM   4226  O OE1 . GLU B  2 48  ? 145.512 116.035 142.182 1.00 78.45  ? 46   GLU H OE1 1 
ATOM   4227  O OE2 . GLU B  2 48  ? 146.765 117.097 140.726 1.00 78.45  ? 46   GLU H OE2 1 
ATOM   4228  N N   . TRP B  2 49  ? 146.012 120.963 144.496 1.00 65.98  ? 47   TRP H N   1 
ATOM   4229  C CA  . TRP B  2 49  ? 145.381 122.263 144.328 1.00 65.98  ? 47   TRP H CA  1 
ATOM   4230  C C   . TRP B  2 49  ? 144.497 122.273 143.087 1.00 65.98  ? 47   TRP H C   1 
ATOM   4231  O O   . TRP B  2 49  ? 144.933 121.880 142.003 1.00 65.98  ? 47   TRP H O   1 
ATOM   4232  C CB  . TRP B  2 49  ? 146.464 123.334 144.208 1.00 65.98  ? 47   TRP H CB  1 
ATOM   4233  C CG  . TRP B  2 49  ? 145.966 124.703 143.932 1.00 65.98  ? 47   TRP H CG  1 
ATOM   4234  C CD1 . TRP B  2 49  ? 144.984 125.368 144.593 1.00 65.98  ? 47   TRP H CD1 1 
ATOM   4235  C CD2 . TRP B  2 49  ? 146.399 125.566 142.879 1.00 65.98  ? 47   TRP H CD2 1 
ATOM   4236  N NE1 . TRP B  2 49  ? 144.801 126.608 144.039 1.00 65.98  ? 47   TRP H NE1 1 
ATOM   4237  C CE2 . TRP B  2 49  ? 145.651 126.749 142.976 1.00 65.98  ? 47   TRP H CE2 1 
ATOM   4238  C CE3 . TRP B  2 49  ? 147.356 125.455 141.868 1.00 65.98  ? 47   TRP H CE3 1 
ATOM   4239  C CZ2 . TRP B  2 49  ? 145.828 127.815 142.100 1.00 65.98  ? 47   TRP H CZ2 1 
ATOM   4240  C CZ3 . TRP B  2 49  ? 147.529 126.513 141.000 1.00 65.98  ? 47   TRP H CZ3 1 
ATOM   4241  C CH2 . TRP B  2 49  ? 146.773 127.679 141.123 1.00 65.98  ? 47   TRP H CH2 1 
ATOM   4242  N N   . ILE B  2 50  ? 143.251 122.725 143.246 1.00 64.43  ? 48   ILE H N   1 
ATOM   4243  C CA  . ILE B  2 50  ? 142.341 122.932 142.119 1.00 64.43  ? 48   ILE H CA  1 
ATOM   4244  C C   . ILE B  2 50  ? 142.403 124.369 141.616 1.00 64.43  ? 48   ILE H C   1 
ATOM   4245  O O   . ILE B  2 50  ? 142.753 124.611 140.460 1.00 64.43  ? 48   ILE H O   1 
ATOM   4246  C CB  . ILE B  2 50  ? 140.892 122.525 142.467 1.00 64.43  ? 48   ILE H CB  1 
ATOM   4247  C CG1 . ILE B  2 50  ? 140.813 121.050 142.858 1.00 64.43  ? 48   ILE H CG1 1 
ATOM   4248  C CG2 . ILE B  2 50  ? 139.969 122.841 141.299 1.00 64.43  ? 48   ILE H CG2 1 
ATOM   4249  C CD1 . ILE B  2 50  ? 139.393 120.543 143.027 1.00 64.43  ? 48   ILE H CD1 1 
ATOM   4250  N N   . GLY B  2 51  ? 142.067 125.339 142.461 1.00 58.32  ? 49   GLY H N   1 
ATOM   4251  C CA  . GLY B  2 51  ? 142.185 126.726 142.007 1.00 58.32  ? 49   GLY H CA  1 
ATOM   4252  C C   . GLY B  2 51  ? 141.456 127.700 142.904 1.00 58.32  ? 49   GLY H C   1 
ATOM   4253  O O   . GLY B  2 51  ? 140.611 127.317 143.718 1.00 58.32  ? 49   GLY H O   1 
ATOM   4254  N N   . TYR B  2 52  ? 141.740 129.011 142.713 1.00 51.37  ? 50   TYR H N   1 
ATOM   4255  C CA  . TYR B  2 52  ? 141.129 130.100 143.529 1.00 51.37  ? 50   TYR H CA  1 
ATOM   4256  C C   . TYR B  2 52  ? 140.511 131.262 142.743 1.00 51.37  ? 50   TYR H C   1 
ATOM   4257  O O   . TYR B  2 52  ? 140.865 131.418 141.566 1.00 51.37  ? 50   TYR H O   1 
ATOM   4258  C CB  . TYR B  2 52  ? 142.151 130.750 144.453 1.00 51.37  ? 50   TYR H CB  1 
ATOM   4259  C CG  . TYR B  2 52  ? 143.461 131.262 143.918 1.00 51.37  ? 50   TYR H CG  1 
ATOM   4260  C CD1 . TYR B  2 52  ? 143.561 132.512 143.339 1.00 51.37  ? 50   TYR H CD1 1 
ATOM   4261  C CD2 . TYR B  2 52  ? 144.627 130.546 144.110 1.00 51.37  ? 50   TYR H CD2 1 
ATOM   4262  C CE1 . TYR B  2 52  ? 144.773 133.001 142.889 1.00 51.37  ? 50   TYR H CE1 1 
ATOM   4263  C CE2 . TYR B  2 52  ? 145.848 131.019 143.667 1.00 51.37  ? 50   TYR H CE2 1 
ATOM   4264  C CZ  . TYR B  2 52  ? 145.921 132.251 143.050 1.00 51.37  ? 50   TYR H CZ  1 
ATOM   4265  O OH  . TYR B  2 52  ? 147.119 132.731 142.612 1.00 51.37  ? 50   TYR H OH  1 
ATOM   4266  N N   . ILE B  2 53  ? 139.618 132.050 143.360 1.00 47.28  ? 51   ILE H N   1 
ATOM   4267  C CA  . ILE B  2 53  ? 138.939 133.230 142.740 1.00 47.28  ? 51   ILE H CA  1 
ATOM   4268  C C   . ILE B  2 53  ? 138.896 134.367 143.761 1.00 47.28  ? 51   ILE H C   1 
ATOM   4269  O O   . ILE B  2 53  ? 138.993 134.070 144.961 1.00 47.28  ? 51   ILE H O   1 
ATOM   4270  C CB  . ILE B  2 53  ? 137.508 132.888 142.293 1.00 30.00  ? 51   ILE H CB  1 
ATOM   4271  C CG1 . ILE B  2 53  ? 136.904 133.955 141.379 1.00 30.00  ? 51   ILE H CG1 1 
ATOM   4272  C CG2 . ILE B  2 53  ? 136.615 132.595 143.484 1.00 30.00  ? 51   ILE H CG2 1 
ATOM   4273  C CD1 . ILE B  2 53  ? 135.482 133.676 140.961 1.00 30.00  ? 51   ILE H CD1 1 
ATOM   4274  N N   . TYR B  2 54  ? 138.803 135.616 143.307 1.00 43.26  ? 52   TYR H N   1 
ATOM   4275  C CA  . TYR B  2 54  ? 138.744 136.782 144.217 1.00 43.26  ? 52   TYR H CA  1 
ATOM   4276  C C   . TYR B  2 54  ? 137.333 137.366 144.151 1.00 43.26  ? 52   TYR H C   1 
ATOM   4277  O O   . TYR B  2 54  ? 136.557 136.874 143.325 1.00 43.26  ? 52   TYR H O   1 
ATOM   4278  C CB  . TYR B  2 54  ? 139.801 137.824 143.869 1.00 30.00  ? 52   TYR H CB  1 
ATOM   4279  C CG  . TYR B  2 54  ? 141.239 137.396 143.772 1.00 30.00  ? 52   TYR H CG  1 
ATOM   4280  C CD1 . TYR B  2 54  ? 141.734 136.323 144.486 1.00 30.00  ? 52   TYR H CD1 1 
ATOM   4281  C CD2 . TYR B  2 54  ? 142.122 138.110 142.984 1.00 30.00  ? 52   TYR H CD2 1 
ATOM   4282  C CE1 . TYR B  2 54  ? 143.065 135.957 144.393 1.00 30.00  ? 52   TYR H CE1 1 
ATOM   4283  C CE2 . TYR B  2 54  ? 143.456 137.762 142.886 1.00 30.00  ? 52   TYR H CE2 1 
ATOM   4284  C CZ  . TYR B  2 54  ? 143.931 136.679 143.596 1.00 30.00  ? 52   TYR H CZ  1 
ATOM   4285  O OH  . TYR B  2 54  ? 145.244 136.325 143.502 1.00 30.00  ? 52   TYR H OH  1 
ATOM   4286  N N   . TYR B  2 55  ? 136.993 138.353 144.979 1.00 44.73  ? 53   TYR H N   1 
ATOM   4287  C CA  . TYR B  2 55  ? 135.615 138.914 145.036 1.00 44.73  ? 53   TYR H CA  1 
ATOM   4288  C C   . TYR B  2 55  ? 135.235 139.468 143.671 1.00 44.73  ? 53   TYR H C   1 
ATOM   4289  O O   . TYR B  2 55  ? 134.078 139.314 143.269 1.00 44.73  ? 53   TYR H O   1 
ATOM   4290  C CB  . TYR B  2 55  ? 135.646 140.153 145.926 1.00 44.73  ? 53   TYR H CB  1 
ATOM   4291  C CG  . TYR B  2 55  ? 134.390 140.657 146.589 1.00 44.73  ? 53   TYR H CG  1 
ATOM   4292  C CD1 . TYR B  2 55  ? 133.645 139.857 147.433 1.00 44.73  ? 53   TYR H CD1 1 
ATOM   4293  C CD2 . TYR B  2 55  ? 134.011 141.982 146.462 1.00 44.73  ? 53   TYR H CD2 1 
ATOM   4294  C CE1 . TYR B  2 55  ? 132.522 140.341 148.083 1.00 44.73  ? 53   TYR H CE1 1 
ATOM   4295  C CE2 . TYR B  2 55  ? 132.891 142.482 147.104 1.00 44.73  ? 53   TYR H CE2 1 
ATOM   4296  C CZ  . TYR B  2 55  ? 132.146 141.660 147.928 1.00 44.73  ? 53   TYR H CZ  1 
ATOM   4297  O OH  . TYR B  2 55  ? 131.033 142.135 148.558 1.00 44.73  ? 53   TYR H OH  1 
ATOM   4298  N N   . SER B  2 56  ? 136.173 140.113 142.995 1.00 43.86  ? 54   SER H N   1 
ATOM   4299  C CA  . SER B  2 56  ? 135.876 140.778 141.708 1.00 43.86  ? 54   SER H CA  1 
ATOM   4300  C C   . SER B  2 56  ? 135.456 139.792 140.633 1.00 43.86  ? 54   SER H C   1 
ATOM   4301  O O   . SER B  2 56  ? 134.486 140.092 139.922 1.00 43.86  ? 54   SER H O   1 
ATOM   4302  C CB  . SER B  2 56  ? 137.085 141.497 141.235 1.00 43.86  ? 54   SER H CB  1 
ATOM   4303  O OG  . SER B  2 56  ? 138.138 140.586 140.966 1.00 43.86  ? 54   SER H OG  1 
ATOM   4304  N N   . GLY B  2 57  ? 136.142 138.665 140.511 1.00 46.69  ? 55   GLY H N   1 
ATOM   4305  C CA  . GLY B  2 57  ? 135.831 137.749 139.409 1.00 46.69  ? 55   GLY H CA  1 
ATOM   4306  C C   . GLY B  2 57  ? 137.073 137.275 138.710 1.00 46.69  ? 55   GLY H C   1 
ATOM   4307  O O   . GLY B  2 57  ? 136.962 136.375 137.874 1.00 46.69  ? 55   GLY H O   1 
ATOM   4308  N N   . SER B  2 58  ? 138.220 137.819 139.067 1.00 51.27  ? 56   SER H N   1 
ATOM   4309  C CA  . SER B  2 58  ? 139.472 137.295 138.489 1.00 51.27  ? 56   SER H CA  1 
ATOM   4310  C C   . SER B  2 58  ? 139.626 135.851 138.939 1.00 51.27  ? 56   SER H C   1 
ATOM   4311  O O   . SER B  2 58  ? 139.425 135.596 140.134 1.00 51.27  ? 56   SER H O   1 
ATOM   4312  C CB  . SER B  2 58  ? 140.631 138.109 138.939 1.00 30.00  ? 56   SER H CB  1 
ATOM   4313  O OG  . SER B  2 58  ? 140.445 139.474 138.605 1.00 30.00  ? 56   SER H OG  1 
ATOM   4314  N N   . THR B  2 59  ? 140.019 134.958 138.043 1.00 55.52  ? 57   THR H N   1 
ATOM   4315  C CA  . THR B  2 59  ? 140.130 133.532 138.390 1.00 55.52  ? 57   THR H CA  1 
ATOM   4316  C C   . THR B  2 59  ? 141.533 133.040 138.083 1.00 55.52  ? 57   THR H C   1 
ATOM   4317  O O   . THR B  2 59  ? 142.129 133.562 137.136 1.00 55.52  ? 57   THR H O   1 
ATOM   4318  C CB  . THR B  2 59  ? 139.241 132.741 137.445 1.00 55.52  ? 57   THR H CB  1 
ATOM   4319  O OG1 . THR B  2 59  ? 139.677 133.012 136.115 1.00 55.52  ? 57   THR H OG1 1 
ATOM   4320  C CG2 . THR B  2 59  ? 137.778 133.098 137.574 1.00 55.52  ? 57   THR H CG2 1 
ATOM   4321  N N   . TYR B  2 60  ? 142.058 132.102 138.855 1.00 62.11  ? 58   TYR H N   1 
ATOM   4322  C CA  . TYR B  2 60  ? 143.368 131.488 138.521 1.00 62.11  ? 58   TYR H CA  1 
ATOM   4323  C C   . TYR B  2 60  ? 143.184 129.976 138.627 1.00 62.11  ? 58   TYR H C   1 
ATOM   4324  O O   . TYR B  2 60  ? 142.621 129.544 139.637 1.00 62.11  ? 58   TYR H O   1 
ATOM   4325  C CB  . TYR B  2 60  ? 144.494 132.053 139.381 1.00 30.00  ? 58   TYR H CB  1 
ATOM   4326  C CG  . TYR B  2 60  ? 144.780 133.520 139.191 1.00 30.00  ? 58   TYR H CG  1 
ATOM   4327  C CD1 . TYR B  2 60  ? 144.059 134.485 139.872 1.00 30.00  ? 58   TYR H CD1 1 
ATOM   4328  C CD2 . TYR B  2 60  ? 145.780 133.945 138.335 1.00 30.00  ? 58   TYR H CD2 1 
ATOM   4329  C CE1 . TYR B  2 60  ? 144.316 135.834 139.703 1.00 30.00  ? 58   TYR H CE1 1 
ATOM   4330  C CE2 . TYR B  2 60  ? 146.052 135.290 138.155 1.00 30.00  ? 58   TYR H CE2 1 
ATOM   4331  C CZ  . TYR B  2 60  ? 145.316 136.239 138.840 1.00 30.00  ? 58   TYR H CZ  1 
ATOM   4332  O OH  . TYR B  2 60  ? 145.578 137.566 138.669 1.00 30.00  ? 58   TYR H OH  1 
ATOM   4333  N N   . TYR B  2 61  ? 143.631 129.200 137.637 1.00 70.49  ? 59   TYR H N   1 
ATOM   4334  C CA  . TYR B  2 61  ? 143.330 127.746 137.642 1.00 70.49  ? 59   TYR H CA  1 
ATOM   4335  C C   . TYR B  2 61  ? 144.620 126.931 137.516 1.00 70.49  ? 59   TYR H C   1 
ATOM   4336  O O   . TYR B  2 61  ? 145.609 127.465 136.993 1.00 70.49  ? 59   TYR H O   1 
ATOM   4337  C CB  . TYR B  2 61  ? 142.374 127.406 136.501 1.00 70.49  ? 59   TYR H CB  1 
ATOM   4338  C CG  . TYR B  2 61  ? 140.967 127.934 136.590 1.00 70.49  ? 59   TYR H CG  1 
ATOM   4339  C CD1 . TYR B  2 61  ? 140.068 127.441 137.518 1.00 70.49  ? 59   TYR H CD1 1 
ATOM   4340  C CD2 . TYR B  2 61  ? 140.521 128.890 135.697 1.00 70.49  ? 59   TYR H CD2 1 
ATOM   4341  C CE1 . TYR B  2 61  ? 138.766 127.910 137.579 1.00 70.49  ? 59   TYR H CE1 1 
ATOM   4342  C CE2 . TYR B  2 61  ? 139.225 129.368 135.742 1.00 70.49  ? 59   TYR H CE2 1 
ATOM   4343  C CZ  . TYR B  2 61  ? 138.346 128.879 136.688 1.00 70.49  ? 59   TYR H CZ  1 
ATOM   4344  O OH  . TYR B  2 61  ? 137.071 129.360 136.723 1.00 70.49  ? 59   TYR H OH  1 
ATOM   4345  N N   . ASN B  2 62  ? 144.612 125.683 137.982 1.00 81.31  ? 60   ASN H N   1 
ATOM   4346  C CA  . ASN B  2 62  ? 145.767 124.799 137.896 1.00 81.31  ? 60   ASN H CA  1 
ATOM   4347  C C   . ASN B  2 62  ? 146.150 124.584 136.436 1.00 81.31  ? 60   ASN H C   1 
ATOM   4348  O O   . ASN B  2 62  ? 145.270 124.347 135.602 1.00 81.31  ? 60   ASN H O   1 
ATOM   4349  C CB  . ASN B  2 62  ? 145.463 123.462 138.560 1.00 81.31  ? 60   ASN H CB  1 
ATOM   4350  C CG  . ASN B  2 62  ? 146.705 122.632 138.797 1.00 81.31  ? 60   ASN H CG  1 
ATOM   4351  O OD1 . ASN B  2 62  ? 146.761 121.462 138.429 1.00 81.31  ? 60   ASN H OD1 1 
ATOM   4352  N ND2 . ASN B  2 62  ? 147.705 123.229 139.430 1.00 81.31  ? 60   ASN H ND2 1 
ATOM   4353  N N   . PRO B  2 63  ? 147.436 124.696 136.084 1.00 87.46  ? 61   PRO H N   1 
ATOM   4354  C CA  . PRO B  2 63  ? 147.846 124.419 134.698 1.00 87.46  ? 61   PRO H CA  1 
ATOM   4355  C C   . PRO B  2 63  ? 147.643 122.978 134.260 1.00 87.46  ? 61   PRO H C   1 
ATOM   4356  O O   . PRO B  2 63  ? 147.381 122.740 133.075 1.00 87.46  ? 61   PRO H O   1 
ATOM   4357  C CB  . PRO B  2 63  ? 149.334 124.798 134.695 1.00 87.46  ? 61   PRO H CB  1 
ATOM   4358  C CG  . PRO B  2 63  ? 149.483 125.747 135.831 1.00 87.46  ? 61   PRO H CG  1 
ATOM   4359  C CD  . PRO B  2 63  ? 148.540 125.259 136.878 1.00 87.46  ? 61   PRO H CD  1 
ATOM   4360  N N   . SER B  2 64  ? 147.771 122.006 135.163 1.00 87.87  ? 62   SER H N   1 
ATOM   4361  C CA  . SER B  2 64  ? 147.632 120.611 134.760 1.00 87.87  ? 62   SER H CA  1 
ATOM   4362  C C   . SER B  2 64  ? 146.174 120.225 134.550 1.00 87.87  ? 62   SER H C   1 
ATOM   4363  O O   . SER B  2 64  ? 145.860 119.450 133.641 1.00 87.87  ? 62   SER H O   1 
ATOM   4364  C CB  . SER B  2 64  ? 148.277 119.697 135.801 1.00 87.87  ? 62   SER H CB  1 
ATOM   4365  O OG  . SER B  2 64  ? 147.580 119.755 137.033 1.00 87.87  ? 62   SER H OG  1 
ATOM   4366  N N   . LEU B  2 65  ? 145.273 120.753 135.375 1.00 90.01  ? 63   LEU H N   1 
ATOM   4367  C CA  . LEU B  2 65  ? 143.850 120.430 135.313 1.00 90.01  ? 63   LEU H CA  1 
ATOM   4368  C C   . LEU B  2 65  ? 143.034 121.555 134.695 1.00 90.01  ? 63   LEU H C   1 
ATOM   4369  O O   . LEU B  2 65  ? 141.920 121.829 135.137 1.00 90.01  ? 63   LEU H O   1 
ATOM   4370  C CB  . LEU B  2 65  ? 143.320 120.091 136.701 1.00 90.01  ? 63   LEU H CB  1 
ATOM   4371  C CG  . LEU B  2 65  ? 143.801 118.768 137.298 1.00 90.01  ? 63   LEU H CG  1 
ATOM   4372  C CD1 . LEU B  2 65  ? 143.378 118.648 138.754 1.00 90.01  ? 63   LEU H CD1 1 
ATOM   4373  C CD2 . LEU B  2 65  ? 143.278 117.592 136.487 1.00 90.01  ? 63   LEU H CD2 1 
ATOM   4374  N N   . LYS B  2 66  ? 143.566 122.211 133.656 1.00 90.48  ? 64   LYS H N   1 
ATOM   4375  C CA  . LYS B  2 66  ? 142.868 123.355 132.994 1.00 90.48  ? 64   LYS H CA  1 
ATOM   4376  C C   . LYS B  2 66  ? 141.952 122.855 131.882 1.00 90.48  ? 64   LYS H C   1 
ATOM   4377  O O   . LYS B  2 66  ? 141.681 123.642 130.958 1.00 90.48  ? 64   LYS H O   1 
ATOM   4378  C CB  . LYS B  2 66  ? 143.883 124.277 132.316 1.00 30.00  ? 64   LYS H CB  1 
ATOM   4379  C CG  . LYS B  2 66  ? 144.788 123.607 131.292 1.00 30.00  ? 64   LYS H CG  1 
ATOM   4380  C CD  . LYS B  2 66  ? 145.734 124.572 130.611 1.00 30.00  ? 64   LYS H CD  1 
ATOM   4381  C CE  . LYS B  2 66  ? 146.657 123.896 129.620 1.00 30.00  ? 64   LYS H CE  1 
ATOM   4382  N NZ  . LYS B  2 66  ? 147.582 124.863 128.985 1.00 30.00  ? 64   LYS H NZ  1 
ATOM   4383  N N   . SER B  2 67  ? 141.469 121.618 131.968 1.00 91.50  ? 65   SER H N   1 
ATOM   4384  C CA  . SER B  2 67  ? 140.707 121.063 130.854 1.00 91.50  ? 65   SER H CA  1 
ATOM   4385  C C   . SER B  2 67  ? 139.277 121.591 130.830 1.00 91.50  ? 65   SER H C   1 
ATOM   4386  O O   . SER B  2 67  ? 138.884 122.305 129.900 1.00 91.50  ? 65   SER H O   1 
ATOM   4387  C CB  . SER B  2 67  ? 140.723 119.535 130.935 1.00 30.00  ? 65   SER H CB  1 
ATOM   4388  O OG  . SER B  2 67  ? 140.054 119.078 132.097 1.00 30.00  ? 65   SER H OG  1 
ATOM   4389  N N   . ARG B  2 68  ? 138.485 121.267 131.851 1.00 92.39  ? 66   ARG H N   1 
ATOM   4390  C CA  . ARG B  2 68  ? 137.118 121.775 131.976 1.00 92.39  ? 66   ARG H CA  1 
ATOM   4391  C C   . ARG B  2 68  ? 136.890 122.121 133.442 1.00 92.39  ? 66   ARG H C   1 
ATOM   4392  O O   . ARG B  2 68  ? 136.423 121.288 134.223 1.00 92.39  ? 66   ARG H O   1 
ATOM   4393  C CB  . ARG B  2 68  ? 136.094 120.763 131.460 1.00 92.39  ? 66   ARG H CB  1 
ATOM   4394  C CG  . ARG B  2 68  ? 135.988 120.705 129.937 1.00 92.39  ? 66   ARG H CG  1 
ATOM   4395  C CD  . ARG B  2 68  ? 134.924 119.725 129.474 1.00 92.39  ? 66   ARG H CD  1 
ATOM   4396  N NE  . ARG B  2 68  ? 134.902 119.581 128.024 1.00 92.39  ? 66   ARG H NE  1 
ATOM   4397  C CZ  . ARG B  2 68  ? 134.156 120.314 127.209 1.00 92.39  ? 66   ARG H CZ  1 
ATOM   4398  N NH1 . ARG B  2 68  ? 133.352 121.258 127.670 1.00 92.39  ? 66   ARG H NH1 1 
ATOM   4399  N NH2 . ARG B  2 68  ? 134.216 120.093 125.899 1.00 92.39  ? 66   ARG H NH2 1 
ATOM   4400  N N   . VAL B  2 69  ? 137.220 123.357 133.807 1.00 83.77  ? 67   VAL H N   1 
ATOM   4401  C CA  . VAL B  2 69  ? 137.034 123.882 135.154 1.00 83.77  ? 67   VAL H CA  1 
ATOM   4402  C C   . VAL B  2 69  ? 136.317 125.222 135.077 1.00 83.77  ? 67   VAL H C   1 
ATOM   4403  O O   . VAL B  2 69  ? 136.547 126.014 134.156 1.00 83.77  ? 67   VAL H O   1 
ATOM   4404  C CB  . VAL B  2 69  ? 138.372 124.006 135.914 1.00 83.77  ? 67   VAL H CB  1 
ATOM   4405  C CG1 . VAL B  2 69  ? 138.945 122.643 136.196 1.00 83.77  ? 67   VAL H CG1 1 
ATOM   4406  C CG2 . VAL B  2 69  ? 139.381 124.749 135.065 1.00 83.77  ? 67   VAL H CG2 1 
ATOM   4407  N N   . THR B  2 70  ? 135.404 125.453 136.018 1.00 73.56  ? 68   THR H N   1 
ATOM   4408  C CA  . THR B  2 70  ? 134.706 126.728 136.108 1.00 73.56  ? 68   THR H CA  1 
ATOM   4409  C C   . THR B  2 70  ? 134.501 127.073 137.573 1.00 73.56  ? 68   THR H C   1 
ATOM   4410  O O   . THR B  2 70  ? 134.071 126.222 138.352 1.00 73.56  ? 68   THR H O   1 
ATOM   4411  C CB  . THR B  2 70  ? 133.350 126.688 135.387 1.00 73.56  ? 68   THR H CB  1 
ATOM   4412  O OG1 . THR B  2 70  ? 133.494 126.060 134.106 1.00 73.56  ? 68   THR H OG1 1 
ATOM   4413  C CG2 . THR B  2 70  ? 132.803 128.096 135.192 1.00 73.56  ? 68   THR H CG2 1 
ATOM   4414  N N   . ILE B  2 71  ? 134.807 128.310 137.950 1.00 61.05  ? 69   ILE H N   1 
ATOM   4415  C CA  . ILE B  2 71  ? 134.545 128.782 139.301 1.00 61.05  ? 69   ILE H CA  1 
ATOM   4416  C C   . ILE B  2 71  ? 133.688 130.036 139.201 1.00 61.05  ? 69   ILE H C   1 
ATOM   4417  O O   . ILE B  2 71  ? 133.772 130.795 138.229 1.00 61.05  ? 69   ILE H O   1 
ATOM   4418  C CB  . ILE B  2 71  ? 135.855 129.011 140.105 1.00 61.05  ? 69   ILE H CB  1 
ATOM   4419  C CG1 . ILE B  2 71  ? 135.587 128.936 141.609 1.00 61.05  ? 69   ILE H CG1 1 
ATOM   4420  C CG2 . ILE B  2 71  ? 136.554 130.315 139.747 1.00 61.05  ? 69   ILE H CG2 1 
ATOM   4421  C CD1 . ILE B  2 71  ? 136.825 128.663 142.430 1.00 61.05  ? 69   ILE H CD1 1 
ATOM   4422  N N   . SER B  2 72  ? 132.791 130.205 140.169 1.00 59.02  ? 70   SER H N   1 
ATOM   4423  C CA  . SER B  2 72  ? 131.859 131.325 140.085 1.00 59.02  ? 70   SER H CA  1 
ATOM   4424  C C   . SER B  2 72  ? 131.429 131.746 141.479 1.00 59.02  ? 70   SER H C   1 
ATOM   4425  O O   . SER B  2 72  ? 131.264 130.908 142.363 1.00 59.02  ? 70   SER H O   1 
ATOM   4426  C CB  . SER B  2 72  ? 130.628 130.969 139.247 1.00 59.02  ? 70   SER H CB  1 
ATOM   4427  O OG  . SER B  2 72  ? 129.711 132.047 139.209 1.00 59.02  ? 70   SER H OG  1 
ATOM   4428  N N   . VAL B  2 73  ? 131.217 133.048 141.656 1.00 55.93  ? 71   VAL H N   1 
ATOM   4429  C CA  . VAL B  2 73  ? 130.880 133.628 142.951 1.00 55.93  ? 71   VAL H CA  1 
ATOM   4430  C C   . VAL B  2 73  ? 129.542 134.344 142.836 1.00 55.93  ? 71   VAL H C   1 
ATOM   4431  O O   . VAL B  2 73  ? 129.372 135.217 141.977 1.00 55.93  ? 71   VAL H O   1 
ATOM   4432  C CB  . VAL B  2 73  ? 131.979 134.591 143.438 1.00 30.00  ? 71   VAL H CB  1 
ATOM   4433  C CG1 . VAL B  2 73  ? 131.471 135.490 144.557 1.00 30.00  ? 71   VAL H CG1 1 
ATOM   4434  C CG2 . VAL B  2 73  ? 133.189 133.811 143.910 1.00 30.00  ? 71   VAL H CG2 1 
ATOM   4435  N N   . ASP B  2 74  ? 128.590 133.968 143.693 1.00 63.12  ? 72   ASP H N   1 
ATOM   4436  C CA  . ASP B  2 74  ? 127.337 134.694 143.857 1.00 63.12  ? 72   ASP H CA  1 
ATOM   4437  C C   . ASP B  2 74  ? 127.398 135.411 145.199 1.00 63.12  ? 72   ASP H C   1 
ATOM   4438  O O   . ASP B  2 74  ? 127.387 134.769 146.258 1.00 63.12  ? 72   ASP H O   1 
ATOM   4439  C CB  . ASP B  2 74  ? 126.136 133.753 143.791 1.00 30.00  ? 72   ASP H CB  1 
ATOM   4440  C CG  . ASP B  2 74  ? 125.967 133.118 142.429 1.00 30.00  ? 72   ASP H CG  1 
ATOM   4441  O OD1 . ASP B  2 74  ? 126.821 133.353 141.549 1.00 30.00  ? 72   ASP H OD1 1 
ATOM   4442  O OD2 . ASP B  2 74  ? 124.976 132.382 142.236 1.00 30.00  ? 72   ASP H OD2 1 
ATOM   4443  N N   . THR B  2 75  ? 127.471 136.742 145.149 1.00 63.18  ? 73   THR H N   1 
ATOM   4444  C CA  . THR B  2 75  ? 127.655 137.541 146.354 1.00 63.18  ? 73   THR H CA  1 
ATOM   4445  C C   . THR B  2 75  ? 126.386 137.618 147.194 1.00 63.18  ? 73   THR H C   1 
ATOM   4446  O O   . THR B  2 75  ? 126.458 137.512 148.424 1.00 63.18  ? 73   THR H O   1 
ATOM   4447  C CB  . THR B  2 75  ? 128.128 138.946 145.970 1.00 63.18  ? 73   THR H CB  1 
ATOM   4448  O OG1 . THR B  2 75  ? 129.312 138.845 145.170 1.00 63.18  ? 73   THR H OG1 1 
ATOM   4449  C CG2 . THR B  2 75  ? 128.448 139.778 147.204 1.00 63.18  ? 73   THR H CG2 1 
ATOM   4450  N N   . SER B  2 76  ? 125.225 137.779 146.552 1.00 69.10  ? 74   SER H N   1 
ATOM   4451  C CA  . SER B  2 76  ? 123.974 137.949 147.288 1.00 69.10  ? 74   SER H CA  1 
ATOM   4452  C C   . SER B  2 76  ? 123.553 136.673 148.004 1.00 69.10  ? 74   SER H C   1 
ATOM   4453  O O   . SER B  2 76  ? 122.921 136.739 149.063 1.00 69.10  ? 74   SER H O   1 
ATOM   4454  C CB  . SER B  2 76  ? 122.868 138.410 146.341 1.00 69.10  ? 74   SER H CB  1 
ATOM   4455  O OG  . SER B  2 76  ? 122.477 137.364 145.470 1.00 69.10  ? 74   SER H OG  1 
ATOM   4456  N N   . LYS B  2 77  ? 123.890 135.514 147.452 1.00 69.71  ? 75   LYS H N   1 
ATOM   4457  C CA  . LYS B  2 77  ? 123.582 134.244 148.090 1.00 69.71  ? 75   LYS H CA  1 
ATOM   4458  C C   . LYS B  2 77  ? 124.702 133.747 148.994 1.00 69.71  ? 75   LYS H C   1 
ATOM   4459  O O   . LYS B  2 77  ? 124.521 132.714 149.651 1.00 69.71  ? 75   LYS H O   1 
ATOM   4460  C CB  . LYS B  2 77  ? 123.268 133.185 147.029 1.00 30.00  ? 75   LYS H CB  1 
ATOM   4461  C CG  . LYS B  2 77  ? 122.175 133.593 146.056 1.00 30.00  ? 75   LYS H CG  1 
ATOM   4462  C CD  . LYS B  2 77  ? 121.860 132.473 145.078 1.00 30.00  ? 75   LYS H CD  1 
ATOM   4463  C CE  . LYS B  2 77  ? 120.668 132.824 144.203 1.00 30.00  ? 75   LYS H CE  1 
ATOM   4464  N NZ  . LYS B  2 77  ? 120.251 131.679 143.347 1.00 30.00  ? 75   LYS H NZ  1 
ATOM   4465  N N   . ASN B  2 78  ? 125.830 134.474 149.050 1.00 64.08  ? 76   ASN H N   1 
ATOM   4466  C CA  . ASN B  2 78  ? 127.037 134.102 149.803 1.00 64.08  ? 76   ASN H CA  1 
ATOM   4467  C C   . ASN B  2 78  ? 127.550 132.718 149.408 1.00 64.08  ? 76   ASN H C   1 
ATOM   4468  O O   . ASN B  2 78  ? 127.867 131.884 150.257 1.00 64.08  ? 76   ASN H O   1 
ATOM   4469  C CB  . ASN B  2 78  ? 126.810 134.186 151.317 1.00 64.08  ? 76   ASN H CB  1 
ATOM   4470  C CG  . ASN B  2 78  ? 126.502 135.586 151.785 1.00 64.08  ? 76   ASN H CG  1 
ATOM   4471  O OD1 . ASN B  2 78  ? 126.896 136.565 151.155 1.00 64.08  ? 76   ASN H OD1 1 
ATOM   4472  N ND2 . ASN B  2 78  ? 125.794 135.691 152.901 1.00 64.08  ? 76   ASN H ND2 1 
ATOM   4473  N N   . GLN B  2 79  ? 127.632 132.472 148.103 1.00 62.01  ? 77   GLN H N   1 
ATOM   4474  C CA  . GLN B  2 79  ? 128.000 131.157 147.602 1.00 62.01  ? 77   GLN H CA  1 
ATOM   4475  C C   . GLN B  2 79  ? 129.118 131.267 146.577 1.00 62.01  ? 77   GLN H C   1 
ATOM   4476  O O   . GLN B  2 79  ? 129.299 132.302 145.934 1.00 62.01  ? 77   GLN H O   1 
ATOM   4477  C CB  . GLN B  2 79  ? 126.799 130.442 146.964 1.00 62.01  ? 77   GLN H CB  1 
ATOM   4478  C CG  . GLN B  2 79  ? 125.651 130.159 147.911 1.00 62.01  ? 77   GLN H CG  1 
ATOM   4479  C CD  . GLN B  2 79  ? 124.555 129.339 147.266 1.00 62.01  ? 77   GLN H CD  1 
ATOM   4480  O OE1 . GLN B  2 79  ? 124.485 129.229 146.042 1.00 62.01  ? 77   GLN H OE1 1 
ATOM   4481  N NE2 . GLN B  2 79  ? 123.692 128.754 148.088 1.00 62.01  ? 77   GLN H NE2 1 
ATOM   4482  N N   . PHE B  2 80  ? 129.876 130.184 146.430 1.00 58.10  ? 78   PHE H N   1 
ATOM   4483  C CA  . PHE B  2 80  ? 130.719 130.033 145.254 1.00 58.10  ? 78   PHE H CA  1 
ATOM   4484  C C   . PHE B  2 80  ? 130.690 128.571 144.839 1.00 58.10  ? 78   PHE H C   1 
ATOM   4485  O O   . PHE B  2 80  ? 130.341 127.692 145.627 1.00 58.10  ? 78   PHE H O   1 
ATOM   4486  C CB  . PHE B  2 80  ? 132.152 130.566 145.464 1.00 58.10  ? 78   PHE H CB  1 
ATOM   4487  C CG  . PHE B  2 80  ? 132.881 130.003 146.651 1.00 58.10  ? 78   PHE H CG  1 
ATOM   4488  C CD1 . PHE B  2 80  ? 132.723 130.557 147.913 1.00 58.10  ? 78   PHE H CD1 1 
ATOM   4489  C CD2 . PHE B  2 80  ? 133.792 128.973 146.487 1.00 58.10  ? 78   PHE H CD2 1 
ATOM   4490  C CE1 . PHE B  2 80  ? 133.418 130.054 148.996 1.00 58.10  ? 78   PHE H CE1 1 
ATOM   4491  C CE2 . PHE B  2 80  ? 134.491 128.470 147.563 1.00 58.10  ? 78   PHE H CE2 1 
ATOM   4492  C CZ  . PHE B  2 80  ? 134.304 129.012 148.818 1.00 58.10  ? 78   PHE H CZ  1 
ATOM   4493  N N   . SER B  2 81  ? 130.992 128.326 143.569 1.00 65.94  ? 79   SER H N   1 
ATOM   4494  C CA  . SER B  2 81  ? 130.725 127.035 142.956 1.00 65.94  ? 79   SER H CA  1 
ATOM   4495  C C   . SER B  2 81  ? 131.853 126.632 142.021 1.00 65.94  ? 79   SER H C   1 
ATOM   4496  O O   . SER B  2 81  ? 132.508 127.481 141.401 1.00 65.94  ? 79   SER H O   1 
ATOM   4497  C CB  . SER B  2 81  ? 129.406 127.053 142.178 1.00 65.94  ? 79   SER H CB  1 
ATOM   4498  O OG  . SER B  2 81  ? 128.329 127.443 143.010 1.00 65.94  ? 79   SER H OG  1 
ATOM   4499  N N   . LEU B  2 82  ? 132.035 125.314 141.910 1.00 71.15  ? 80   LEU H N   1 
ATOM   4500  C CA  . LEU B  2 82  ? 133.082 124.688 141.113 1.00 71.15  ? 80   LEU H CA  1 
ATOM   4501  C C   . LEU B  2 82  ? 132.459 123.663 140.176 1.00 71.15  ? 80   LEU H C   1 
ATOM   4502  O O   . LEU B  2 82  ? 131.622 122.857 140.599 1.00 71.15  ? 80   LEU H O   1 
ATOM   4503  C CB  . LEU B  2 82  ? 134.129 124.020 142.010 1.00 71.15  ? 80   LEU H CB  1 
ATOM   4504  C CG  . LEU B  2 82  ? 135.102 123.031 141.362 1.00 71.15  ? 80   LEU H CG  1 
ATOM   4505  C CD1 . LEU B  2 82  ? 136.063 123.749 140.432 1.00 71.15  ? 80   LEU H CD1 1 
ATOM   4506  C CD2 . LEU B  2 82  ? 135.860 122.245 142.420 1.00 71.15  ? 80   LEU H CD2 1 
ATOM   4507  N N   . LYS B  2 83  ? 132.878 123.697 138.911 1.00 81.45  ? 81   LYS H N   1 
ATOM   4508  C CA  . LYS B  2 83  ? 132.345 122.851 137.850 1.00 81.45  ? 81   LYS H CA  1 
ATOM   4509  C C   . LYS B  2 83  ? 133.494 122.115 137.175 1.00 81.45  ? 81   LYS H C   1 
ATOM   4510  O O   . LYS B  2 83  ? 134.395 122.748 136.610 1.00 81.45  ? 81   LYS H O   1 
ATOM   4511  C CB  . LYS B  2 83  ? 131.575 123.687 136.824 1.00 81.45  ? 81   LYS H CB  1 
ATOM   4512  C CG  . LYS B  2 83  ? 130.135 123.999 137.203 1.00 81.45  ? 81   LYS H CG  1 
ATOM   4513  C CD  . LYS B  2 83  ? 129.164 123.043 136.536 1.00 81.45  ? 81   LYS H CD  1 
ATOM   4514  C CE  . LYS B  2 83  ? 127.730 123.513 136.702 1.00 81.45  ? 81   LYS H CE  1 
ATOM   4515  N NZ  . LYS B  2 83  ? 126.752 122.479 136.263 1.00 81.45  ? 81   LYS H NZ  1 
ATOM   4516  N N   . LEU B  2 84  ? 133.449 120.787 137.227 1.00 91.64  ? 82   LEU H N   1 
ATOM   4517  C CA  . LEU B  2 84  ? 134.414 119.888 136.614 1.00 91.64  ? 82   LEU H CA  1 
ATOM   4518  C C   . LEU B  2 84  ? 133.710 119.021 135.578 1.00 91.64  ? 82   LEU H C   1 
ATOM   4519  O O   . LEU B  2 84  ? 132.486 119.066 135.427 1.00 91.64  ? 82   LEU H O   1 
ATOM   4520  C CB  . LEU B  2 84  ? 135.085 118.996 137.668 1.00 30.00  ? 82   LEU H CB  1 
ATOM   4521  C CG  . LEU B  2 84  ? 135.876 119.660 138.795 1.00 30.00  ? 82   LEU H CG  1 
ATOM   4522  C CD1 . LEU B  2 84  ? 136.014 118.710 139.972 1.00 30.00  ? 82   LEU H CD1 1 
ATOM   4523  C CD2 . LEU B  2 84  ? 137.243 120.077 138.294 1.00 30.00  ? 82   LEU H CD2 1 
ATOM   4524  N N   . SER B  2 85  A 134.494 118.210 134.867 1.00 99.63  ? 82   SER H N   1 
ATOM   4525  C CA  . SER B  2 85  A 133.948 117.313 133.858 1.00 99.63  ? 82   SER H CA  1 
ATOM   4526  C C   . SER B  2 85  A 134.864 116.109 133.690 1.00 99.63  ? 82   SER H C   1 
ATOM   4527  O O   . SER B  2 85  A 136.032 116.133 134.090 1.00 99.63  ? 82   SER H O   1 
ATOM   4528  C CB  . SER B  2 85  A 133.757 118.022 132.517 1.00 30.00  ? 82   SER H CB  1 
ATOM   4529  O OG  . SER B  2 85  A 133.337 117.106 131.521 1.00 30.00  ? 82   SER H OG  1 
ATOM   4530  N N   . SER B  2 86  B 134.304 115.061 133.070 1.00 101.96 ? 82   SER H N   1 
ATOM   4531  C CA  . SER B  2 86  B 134.975 113.782 132.791 1.00 101.96 ? 82   SER H CA  1 
ATOM   4532  C C   . SER B  2 86  B 135.533 113.147 134.064 1.00 101.96 ? 82   SER H C   1 
ATOM   4533  O O   . SER B  2 86  B 136.703 112.767 134.143 1.00 101.96 ? 82   SER H O   1 
ATOM   4534  C CB  . SER B  2 86  B 136.068 113.945 131.729 1.00 101.96 ? 82   SER H CB  1 
ATOM   4535  O OG  . SER B  2 86  B 137.223 114.558 132.272 1.00 101.96 ? 82   SER H OG  1 
ATOM   4536  N N   . VAL B  2 87  C 134.672 113.032 135.071 1.00 100.40 ? 82   VAL H N   1 
ATOM   4537  C CA  . VAL B  2 87  C 135.079 112.570 136.394 1.00 100.40 ? 82   VAL H CA  1 
ATOM   4538  C C   . VAL B  2 87  C 135.245 111.054 136.359 1.00 100.40 ? 82   VAL H C   1 
ATOM   4539  O O   . VAL B  2 87  C 134.265 110.310 136.293 1.00 100.40 ? 82   VAL H O   1 
ATOM   4540  C CB  . VAL B  2 87  C 134.071 112.995 137.467 1.00 100.40 ? 82   VAL H CB  1 
ATOM   4541  C CG1 . VAL B  2 87  C 134.479 112.468 138.834 1.00 100.40 ? 82   VAL H CG1 1 
ATOM   4542  C CG2 . VAL B  2 87  C 133.957 114.506 137.493 1.00 100.40 ? 82   VAL H CG2 1 
ATOM   4543  N N   . THR B  2 88  ? 136.492 110.600 136.417 1.00 99.09  ? 83   THR H N   1 
ATOM   4544  C CA  . THR B  2 88  ? 136.848 109.190 136.449 1.00 99.09  ? 83   THR H CA  1 
ATOM   4545  C C   . THR B  2 88  ? 137.235 108.817 137.879 1.00 99.09  ? 83   THR H C   1 
ATOM   4546  O O   . THR B  2 88  ? 137.093 109.619 138.805 1.00 99.09  ? 83   THR H O   1 
ATOM   4547  C CB  . THR B  2 88  ? 137.976 108.892 135.458 1.00 99.09  ? 83   THR H CB  1 
ATOM   4548  O OG1 . THR B  2 88  ? 138.293 107.495 135.497 1.00 99.09  ? 83   THR H OG1 1 
ATOM   4549  C CG2 . THR B  2 88  ? 139.221 109.697 135.803 1.00 99.09  ? 83   THR H CG2 1 
ATOM   4550  N N   . ALA B  2 89  ? 137.725 107.584 138.050 1.00 97.55  ? 84   ALA H N   1 
ATOM   4551  C CA  . ALA B  2 89  ? 138.079 107.072 139.371 1.00 97.55  ? 84   ALA H CA  1 
ATOM   4552  C C   . ALA B  2 89  ? 139.249 107.816 140.005 1.00 97.55  ? 84   ALA H C   1 
ATOM   4553  O O   . ALA B  2 89  ? 139.354 107.841 141.236 1.00 97.55  ? 84   ALA H O   1 
ATOM   4554  C CB  . ALA B  2 89  ? 138.403 105.581 139.285 1.00 30.00  ? 84   ALA H CB  1 
ATOM   4555  N N   . ALA B  2 90  ? 140.129 108.417 139.201 1.00 98.73  ? 85   ALA H N   1 
ATOM   4556  C CA  . ALA B  2 90  ? 141.176 109.265 139.761 1.00 98.73  ? 85   ALA H CA  1 
ATOM   4557  C C   . ALA B  2 90  ? 140.599 110.573 140.287 1.00 98.73  ? 85   ALA H C   1 
ATOM   4558  O O   . ALA B  2 90  ? 141.147 111.171 141.220 1.00 98.73  ? 85   ALA H O   1 
ATOM   4559  C CB  . ALA B  2 90  ? 142.252 109.537 138.710 1.00 98.73  ? 85   ALA H CB  1 
ATOM   4560  N N   . ASP B  2 91  ? 139.494 111.032 139.699 1.00 99.30  ? 86   ASP H N   1 
ATOM   4561  C CA  . ASP B  2 91  ? 138.868 112.279 140.113 1.00 99.30  ? 86   ASP H CA  1 
ATOM   4562  C C   . ASP B  2 91  ? 137.892 112.093 141.270 1.00 99.30  ? 86   ASP H C   1 
ATOM   4563  O O   . ASP B  2 91  ? 137.470 113.085 141.871 1.00 99.30  ? 86   ASP H O   1 
ATOM   4564  C CB  . ASP B  2 91  ? 138.158 112.916 138.916 1.00 99.30  ? 86   ASP H CB  1 
ATOM   4565  C CG  . ASP B  2 91  ? 138.047 114.423 139.030 1.00 99.30  ? 86   ASP H CG  1 
ATOM   4566  O OD1 . ASP B  2 91  ? 138.613 114.997 139.983 1.00 99.30  ? 86   ASP H OD1 1 
ATOM   4567  O OD2 . ASP B  2 91  ? 137.392 115.037 138.161 1.00 99.30  ? 86   ASP H OD2 1 
ATOM   4568  N N   . THR B  2 92  ? 137.525 110.856 141.594 1.00 97.00  ? 87   THR H N   1 
ATOM   4569  C CA  . THR B  2 92  ? 136.658 110.600 142.739 1.00 97.00  ? 87   THR H CA  1 
ATOM   4570  C C   . THR B  2 92  ? 137.463 110.767 144.020 1.00 97.00  ? 87   THR H C   1 
ATOM   4571  O O   . THR B  2 92  ? 138.358 109.965 144.302 1.00 97.00  ? 87   THR H O   1 
ATOM   4572  C CB  . THR B  2 92  ? 136.071 109.193 142.656 1.00 97.00  ? 87   THR H CB  1 
ATOM   4573  O OG1 . THR B  2 92  ? 137.135 108.236 142.584 1.00 97.00  ? 87   THR H OG1 1 
ATOM   4574  C CG2 . THR B  2 92  ? 135.196 109.050 141.416 1.00 97.00  ? 87   THR H CG2 1 
ATOM   4575  N N   . ALA B  2 93  ? 137.143 111.795 144.801 1.00 90.03  ? 88   ALA H N   1 
ATOM   4576  C CA  . ALA B  2 93  ? 138.062 112.253 145.837 1.00 90.03  ? 88   ALA H CA  1 
ATOM   4577  C C   . ALA B  2 93  ? 137.308 113.113 146.842 1.00 90.03  ? 88   ALA H C   1 
ATOM   4578  O O   . ALA B  2 93  ? 136.086 113.261 146.773 1.00 90.03  ? 88   ALA H O   1 
ATOM   4579  C CB  . ALA B  2 93  ? 139.229 113.028 145.220 1.00 90.03  ? 88   ALA H CB  1 
ATOM   4580  N N   . VAL B  2 94  ? 138.055 113.691 147.782 1.00 84.88  ? 89   VAL H N   1 
ATOM   4581  C CA  . VAL B  2 94  ? 137.510 114.583 148.793 1.00 84.88  ? 89   VAL H CA  1 
ATOM   4582  C C   . VAL B  2 94  ? 137.818 116.011 148.375 1.00 84.88  ? 89   VAL H C   1 
ATOM   4583  O O   . VAL B  2 94  ? 138.958 116.330 148.014 1.00 84.88  ? 89   VAL H O   1 
ATOM   4584  C CB  . VAL B  2 94  ? 138.099 114.279 150.181 1.00 30.00  ? 89   VAL H CB  1 
ATOM   4585  C CG1 . VAL B  2 94  ? 137.332 115.021 151.263 1.00 30.00  ? 89   VAL H CG1 1 
ATOM   4586  C CG2 . VAL B  2 94  ? 138.101 112.787 150.445 1.00 30.00  ? 89   VAL H CG2 1 
ATOM   4587  N N   . TYR B  2 95  ? 136.807 116.869 148.415 1.00 76.28  ? 90   TYR H N   1 
ATOM   4588  C CA  . TYR B  2 95  ? 136.955 118.270 148.056 1.00 76.28  ? 90   TYR H CA  1 
ATOM   4589  C C   . TYR B  2 95  ? 136.805 119.143 149.295 1.00 76.28  ? 90   TYR H C   1 
ATOM   4590  O O   . TYR B  2 95  ? 135.972 118.862 150.165 1.00 76.28  ? 90   TYR H O   1 
ATOM   4591  C CB  . TYR B  2 95  ? 135.929 118.667 146.994 1.00 76.28  ? 90   TYR H CB  1 
ATOM   4592  C CG  . TYR B  2 95  ? 136.086 117.906 145.697 1.00 76.28  ? 90   TYR H CG  1 
ATOM   4593  C CD1 . TYR B  2 95  ? 137.230 118.044 144.928 1.00 76.28  ? 90   TYR H CD1 1 
ATOM   4594  C CD2 . TYR B  2 95  ? 135.093 117.049 145.243 1.00 76.28  ? 90   TYR H CD2 1 
ATOM   4595  C CE1 . TYR B  2 95  ? 137.390 117.348 143.744 1.00 76.28  ? 90   TYR H CE1 1 
ATOM   4596  C CE2 . TYR B  2 95  ? 135.240 116.352 144.056 1.00 76.28  ? 90   TYR H CE2 1 
ATOM   4597  C CZ  . TYR B  2 95  ? 136.391 116.507 143.315 1.00 76.28  ? 90   TYR H CZ  1 
ATOM   4598  O OH  . TYR B  2 95  ? 136.543 115.817 142.138 1.00 76.28  ? 90   TYR H OH  1 
ATOM   4599  N N   . TYR B  2 96  ? 137.624 120.195 149.374 1.00 70.94  ? 91   TYR H N   1 
ATOM   4600  C CA  . TYR B  2 96  ? 137.590 121.165 150.456 1.00 70.94  ? 91   TYR H CA  1 
ATOM   4601  C C   . TYR B  2 96  ? 137.536 122.566 149.868 1.00 70.94  ? 91   TYR H C   1 
ATOM   4602  O O   . TYR B  2 96  ? 138.249 122.874 148.904 1.00 70.94  ? 91   TYR H O   1 
ATOM   4603  C CB  . TYR B  2 96  ? 138.828 121.058 151.357 1.00 30.00  ? 91   TYR H CB  1 
ATOM   4604  C CG  . TYR B  2 96  ? 139.016 119.736 152.062 1.00 30.00  ? 91   TYR H CG  1 
ATOM   4605  C CD1 . TYR B  2 96  ? 138.458 119.509 153.312 1.00 30.00  ? 91   TYR H CD1 1 
ATOM   4606  C CD2 . TYR B  2 96  ? 139.771 118.723 151.487 1.00 30.00  ? 91   TYR H CD2 1 
ATOM   4607  C CE1 . TYR B  2 96  ? 138.635 118.305 153.964 1.00 30.00  ? 91   TYR H CE1 1 
ATOM   4608  C CE2 . TYR B  2 96  ? 139.952 117.517 152.132 1.00 30.00  ? 91   TYR H CE2 1 
ATOM   4609  C CZ  . TYR B  2 96  ? 139.383 117.315 153.367 1.00 30.00  ? 91   TYR H CZ  1 
ATOM   4610  O OH  . TYR B  2 96  ? 139.562 116.114 154.012 1.00 30.00  ? 91   TYR H OH  1 
ATOM   4611  N N   . CYS B  2 97  ? 136.694 123.414 150.453 1.00 61.91  ? 92   CYS H N   1 
ATOM   4612  C CA  . CYS B  2 97  ? 136.651 124.829 150.118 1.00 61.91  ? 92   CYS H CA  1 
ATOM   4613  C C   . CYS B  2 97  ? 137.268 125.627 151.258 1.00 61.91  ? 92   CYS H C   1 
ATOM   4614  O O   . CYS B  2 97  ? 137.008 125.353 152.432 1.00 61.91  ? 92   CYS H O   1 
ATOM   4615  C CB  . CYS B  2 97  ? 135.219 125.301 149.827 1.00 61.91  ? 92   CYS H CB  1 
ATOM   4616  S SG  . CYS B  2 97  ? 134.034 125.197 151.184 1.00 61.91  ? 92   CYS H SG  1 
ATOM   4617  N N   . ALA B  2 98  ? 138.106 126.599 150.910 1.00 49.15  ? 93   ALA H N   1 
ATOM   4618  C CA  . ALA B  2 98  ? 138.916 127.291 151.896 1.00 49.15  ? 93   ALA H CA  1 
ATOM   4619  C C   . ALA B  2 98  ? 138.914 128.789 151.636 1.00 49.15  ? 93   ALA H C   1 
ATOM   4620  O O   . ALA B  2 98  ? 138.726 129.245 150.504 1.00 49.15  ? 93   ALA H O   1 
ATOM   4621  C CB  . ALA B  2 98  ? 140.358 126.771 151.897 1.00 49.15  ? 93   ALA H CB  1 
ATOM   4622  N N   . ARG B  2 99  ? 139.145 129.542 152.707 1.00 46.42  ? 94   ARG H N   1 
ATOM   4623  C CA  . ARG B  2 99  ? 139.230 130.999 152.703 1.00 46.42  ? 94   ARG H CA  1 
ATOM   4624  C C   . ARG B  2 99  ? 140.614 131.365 153.224 1.00 46.42  ? 94   ARG H C   1 
ATOM   4625  O O   . ARG B  2 99  ? 140.825 131.470 154.434 1.00 46.42  ? 94   ARG H O   1 
ATOM   4626  C CB  . ARG B  2 99  ? 138.128 131.607 153.558 1.00 46.42  ? 94   ARG H CB  1 
ATOM   4627  C CG  . ARG B  2 99  ? 138.107 133.116 153.598 1.00 46.42  ? 94   ARG H CG  1 
ATOM   4628  C CD  . ARG B  2 99  ? 137.262 133.592 154.754 1.00 46.42  ? 94   ARG H CD  1 
ATOM   4629  N NE  . ARG B  2 99  ? 137.991 133.529 156.012 1.00 46.42  ? 94   ARG H NE  1 
ATOM   4630  C CZ  . ARG B  2 99  ? 137.851 134.398 157.002 1.00 46.42  ? 94   ARG H CZ  1 
ATOM   4631  N NH1 . ARG B  2 99  ? 136.981 135.390 156.934 1.00 46.42  ? 94   ARG H NH1 1 
ATOM   4632  N NH2 . ARG B  2 99  ? 138.602 134.265 158.091 1.00 46.42  ? 94   ARG H NH2 1 
ATOM   4633  N N   . VAL B  2 100 ? 141.561 131.548 152.313 1.00 42.72  ? 95   VAL H N   1 
ATOM   4634  C CA  . VAL B  2 100 ? 142.937 131.847 152.702 1.00 42.72  ? 95   VAL H CA  1 
ATOM   4635  C C   . VAL B  2 100 ? 143.128 133.359 152.707 1.00 42.72  ? 95   VAL H C   1 
ATOM   4636  O O   . VAL B  2 100 ? 142.846 134.010 151.698 1.00 42.72  ? 95   VAL H O   1 
ATOM   4637  C CB  . VAL B  2 100 ? 143.940 131.165 151.759 1.00 42.72  ? 95   VAL H CB  1 
ATOM   4638  C CG1 . VAL B  2 100 ? 145.362 131.536 152.134 1.00 42.72  ? 95   VAL H CG1 1 
ATOM   4639  C CG2 . VAL B  2 100 ? 143.750 129.665 151.775 1.00 42.72  ? 95   VAL H CG2 1 
ATOM   4640  N N   . PRO B  2 101 ? 143.585 133.966 153.796 1.00 39.75  ? 96   PRO H N   1 
ATOM   4641  C CA  . PRO B  2 101 ? 143.815 135.413 153.787 1.00 39.75  ? 96   PRO H CA  1 
ATOM   4642  C C   . PRO B  2 101 ? 145.025 135.803 152.953 1.00 39.75  ? 96   PRO H C   1 
ATOM   4643  O O   . PRO B  2 101 ? 145.962 135.024 152.767 1.00 39.75  ? 96   PRO H O   1 
ATOM   4644  C CB  . PRO B  2 101 ? 144.039 135.736 155.266 1.00 39.75  ? 96   PRO H CB  1 
ATOM   4645  C CG  . PRO B  2 101 ? 144.582 134.488 155.824 1.00 39.75  ? 96   PRO H CG  1 
ATOM   4646  C CD  . PRO B  2 101 ? 143.899 133.372 155.103 1.00 39.75  ? 96   PRO H CD  1 
ATOM   4647  N N   . PHE B  2 102 ? 144.980 137.032 152.430 1.00 35.95  ? 97   PHE H N   1 
ATOM   4648  C CA  . PHE B  2 102 ? 146.098 137.541 151.642 1.00 35.95  ? 97   PHE H CA  1 
ATOM   4649  C C   . PHE B  2 102 ? 147.301 137.816 152.526 1.00 35.95  ? 97   PHE H C   1 
ATOM   4650  O O   . PHE B  2 102 ? 148.427 137.424 152.203 1.00 35.95  ? 97   PHE H O   1 
ATOM   4651  C CB  . PHE B  2 102 ? 145.715 138.838 150.930 1.00 35.95  ? 97   PHE H CB  1 
ATOM   4652  C CG  . PHE B  2 102 ? 145.001 138.651 149.627 1.00 35.95  ? 97   PHE H CG  1 
ATOM   4653  C CD1 . PHE B  2 102 ? 144.675 137.395 149.156 1.00 35.95  ? 97   PHE H CD1 1 
ATOM   4654  C CD2 . PHE B  2 102 ? 144.676 139.754 148.858 1.00 35.95  ? 97   PHE H CD2 1 
ATOM   4655  C CE1 . PHE B  2 102 ? 144.011 137.251 147.955 1.00 35.95  ? 97   PHE H CE1 1 
ATOM   4656  C CE2 . PHE B  2 102 ? 144.021 139.614 147.662 1.00 35.95  ? 97   PHE H CE2 1 
ATOM   4657  C CZ  . PHE B  2 102 ? 143.690 138.364 147.206 1.00 35.95  ? 97   PHE H CZ  1 
ATOM   4658  N N   . TYR B  2 103 ? 147.065 138.574 153.597 1.00 34.40  ? 98   TYR H N   1 
ATOM   4659  C CA  . TYR B  2 103 ? 148.176 139.060 154.438 1.00 34.40  ? 98   TYR H CA  1 
ATOM   4660  C C   . TYR B  2 103 ? 148.220 138.365 155.789 1.00 34.40  ? 98   TYR H C   1 
ATOM   4661  O O   . TYR B  2 103 ? 147.207 137.820 156.203 1.00 34.40  ? 98   TYR H O   1 
ATOM   4662  C CB  . TYR B  2 103 ? 147.932 140.551 154.646 1.00 34.40  ? 98   TYR H CB  1 
ATOM   4663  C CG  . TYR B  2 103 ? 147.495 141.299 153.415 1.00 34.40  ? 98   TYR H CG  1 
ATOM   4664  C CD1 . TYR B  2 103 ? 148.372 141.531 152.374 1.00 34.40  ? 98   TYR H CD1 1 
ATOM   4665  C CD2 . TYR B  2 103 ? 146.205 141.780 153.296 1.00 34.40  ? 98   TYR H CD2 1 
ATOM   4666  C CE1 . TYR B  2 103 ? 147.973 142.207 151.238 1.00 34.40  ? 98   TYR H CE1 1 
ATOM   4667  C CE2 . TYR B  2 103 ? 145.792 142.464 152.169 1.00 34.40  ? 98   TYR H CE2 1 
ATOM   4668  C CZ  . TYR B  2 103 ? 146.681 142.680 151.138 1.00 34.40  ? 98   TYR H CZ  1 
ATOM   4669  O OH  . TYR B  2 103 ? 146.279 143.346 150.025 1.00 34.40  ? 98   TYR H OH  1 
ATOM   4670  N N   . TYR B  2 104 ? 149.383 138.370 156.428 1.00 46.78  ? 99   TYR H N   1 
ATOM   4671  C CA  . TYR B  2 104 ? 149.478 137.835 157.801 1.00 46.78  ? 99   TYR H CA  1 
ATOM   4672  C C   . TYR B  2 104 ? 149.484 139.025 158.755 1.00 46.78  ? 99   TYR H C   1 
ATOM   4673  O O   . TYR B  2 104 ? 150.461 139.771 158.787 1.00 46.78  ? 99   TYR H O   1 
ATOM   4674  C CB  . TYR B  2 104 ? 150.678 136.902 157.973 1.00 46.78  ? 99   TYR H CB  1 
ATOM   4675  C CG  . TYR B  2 104 ? 152.044 137.370 157.546 1.00 46.78  ? 99   TYR H CG  1 
ATOM   4676  C CD1 . TYR B  2 104 ? 152.457 137.276 156.228 1.00 46.78  ? 99   TYR H CD1 1 
ATOM   4677  C CD2 . TYR B  2 104 ? 152.960 137.816 158.480 1.00 46.78  ? 99   TYR H CD2 1 
ATOM   4678  C CE1 . TYR B  2 104 ? 153.723 137.678 155.840 1.00 46.78  ? 99   TYR H CE1 1 
ATOM   4679  C CE2 . TYR B  2 104 ? 154.229 138.225 158.110 1.00 46.78  ? 99   TYR H CE2 1 
ATOM   4680  C CZ  . TYR B  2 104 ? 154.612 138.154 156.785 1.00 46.78  ? 99   TYR H CZ  1 
ATOM   4681  O OH  . TYR B  2 104 ? 155.863 138.554 156.419 1.00 46.78  ? 99   TYR H OH  1 
ATOM   4682  N N   . ASP B  2 105 ? 148.410 139.190 159.516 1.00 38.91  ? 100  ASP H N   1 
ATOM   4683  C CA  . ASP B  2 105 ? 148.284 140.331 160.444 1.00 38.91  ? 100  ASP H CA  1 
ATOM   4684  C C   . ASP B  2 105 ? 148.016 139.751 161.818 1.00 38.91  ? 100  ASP H C   1 
ATOM   4685  O O   . ASP B  2 105 ? 146.838 139.609 162.146 1.00 38.91  ? 100  ASP H O   1 
ATOM   4686  C CB  . ASP B  2 105 ? 147.027 141.107 160.105 1.00 38.91  ? 100  ASP H CB  1 
ATOM   4687  C CG  . ASP B  2 105 ? 146.880 142.384 160.892 1.00 38.91  ? 100  ASP H CG  1 
ATOM   4688  O OD1 . ASP B  2 105 ? 147.893 142.865 161.425 1.00 38.91  ? 100  ASP H OD1 1 
ATOM   4689  O OD2 . ASP B  2 105 ? 145.754 142.876 160.956 1.00 38.91  ? 100  ASP H OD2 1 
ATOM   4690  N N   . SER B  2 106 A 149.054 139.396 162.571 1.00 34.39  ? 100  SER H N   1 
ATOM   4691  C CA  . SER B  2 106 A 148.885 138.740 163.894 1.00 34.39  ? 100  SER H CA  1 
ATOM   4692  C C   . SER B  2 106 A 148.216 139.649 164.926 1.00 34.39  ? 100  SER H C   1 
ATOM   4693  O O   . SER B  2 106 A 147.365 139.145 165.666 1.00 34.39  ? 100  SER H O   1 
ATOM   4694  C CB  . SER B  2 106 A 150.208 138.256 164.401 1.00 30.00  ? 100  SER H CB  1 
ATOM   4695  O OG  . SER B  2 106 A 151.145 139.319 164.463 1.00 30.00  ? 100  SER H OG  1 
ATOM   4696  N N   . SER B  2 107 B 148.567 140.931 164.973 1.00 28.68  ? 100  SER H N   1 
ATOM   4697  C CA  . SER B  2 107 B 148.061 141.814 166.044 1.00 28.68  ? 100  SER H CA  1 
ATOM   4698  C C   . SER B  2 107 B 146.762 142.526 165.686 1.00 28.68  ? 100  SER H C   1 
ATOM   4699  O O   . SER B  2 107 B 146.272 143.262 166.538 1.00 28.68  ? 100  SER H O   1 
ATOM   4700  C CB  . SER B  2 107 B 149.121 142.754 166.471 1.00 30.00  ? 100  SER H CB  1 
ATOM   4701  O OG  . SER B  2 107 B 150.340 142.065 166.682 1.00 30.00  ? 100  SER H OG  1 
ATOM   4702  N N   . GLY B  2 108 C 146.207 142.305 164.499 1.00 28.80  ? 100  GLY H N   1 
ATOM   4703  C CA  . GLY B  2 108 C 144.890 142.876 164.153 1.00 28.80  ? 100  GLY H CA  1 
ATOM   4704  C C   . GLY B  2 108 C 144.902 144.259 163.537 1.00 28.80  ? 100  GLY H C   1 
ATOM   4705  O O   . GLY B  2 108 C 143.850 144.897 163.582 1.00 28.80  ? 100  GLY H O   1 
ATOM   4706  N N   . TYR B  2 109 D 146.041 144.741 163.049 1.00 28.06  ? 100  TYR H N   1 
ATOM   4707  C CA  . TYR B  2 109 D 146.167 146.115 162.497 1.00 28.06  ? 100  TYR H CA  1 
ATOM   4708  C C   . TYR B  2 109 D 145.437 146.339 161.164 1.00 28.06  ? 100  TYR H C   1 
ATOM   4709  O O   . TYR B  2 109 D 144.945 147.450 160.981 1.00 28.06  ? 100  TYR H O   1 
ATOM   4710  C CB  . TYR B  2 109 D 147.608 146.600 162.630 1.00 30.00  ? 100  TYR H CB  1 
ATOM   4711  C CG  . TYR B  2 109 D 148.056 146.689 164.064 1.00 30.00  ? 100  TYR H CG  1 
ATOM   4712  C CD1 . TYR B  2 109 D 147.264 147.308 165.012 1.00 30.00  ? 100  TYR H CD1 1 
ATOM   4713  C CD2 . TYR B  2 109 D 149.249 146.133 164.481 1.00 30.00  ? 100  TYR H CD2 1 
ATOM   4714  C CE1 . TYR B  2 109 D 147.650 147.381 166.336 1.00 30.00  ? 100  TYR H CE1 1 
ATOM   4715  C CE2 . TYR B  2 109 D 149.652 146.202 165.802 1.00 30.00  ? 100  TYR H CE2 1 
ATOM   4716  C CZ  . TYR B  2 109 D 148.848 146.827 166.732 1.00 30.00  ? 100  TYR H CZ  1 
ATOM   4717  O OH  . TYR B  2 109 D 149.234 146.893 168.036 1.00 30.00  ? 100  TYR H OH  1 
ATOM   4718  N N   . TYR B  2 110 E 145.418 145.363 160.255 1.00 30.52  ? 100  TYR H N   1 
ATOM   4719  C CA  . TYR B  2 110 E 144.734 145.503 158.944 1.00 30.52  ? 100  TYR H CA  1 
ATOM   4720  C C   . TYR B  2 110 E 143.289 145.029 159.064 1.00 30.52  ? 100  TYR H C   1 
ATOM   4721  O O   . TYR B  2 110 E 142.429 145.924 159.077 1.00 30.52  ? 100  TYR H O   1 
ATOM   4722  C CB  . TYR B  2 110 E 145.474 144.777 157.828 1.00 30.00  ? 100  TYR H CB  1 
ATOM   4723  C CG  . TYR B  2 110 E 144.886 144.924 156.450 1.00 30.00  ? 100  TYR H CG  1 
ATOM   4724  C CD1 . TYR B  2 110 E 145.103 146.060 155.694 1.00 30.00  ? 100  TYR H CD1 1 
ATOM   4725  C CD2 . TYR B  2 110 E 144.126 143.914 155.892 1.00 30.00  ? 100  TYR H CD2 1 
ATOM   4726  C CE1 . TYR B  2 110 E 144.561 146.197 154.430 1.00 30.00  ? 100  TYR H CE1 1 
ATOM   4727  C CE2 . TYR B  2 110 E 143.577 144.032 154.630 1.00 30.00  ? 100  TYR H CE2 1 
ATOM   4728  C CZ  . TYR B  2 110 E 143.797 145.179 153.896 1.00 30.00  ? 100  TYR H CZ  1 
ATOM   4729  O OH  . TYR B  2 110 E 143.254 145.297 152.654 1.00 30.00  ? 100  TYR H OH  1 
ATOM   4730  N N   . TYR B  2 111 F 143.043 143.708 159.137 1.00 33.62  ? 100  TYR H N   1 
ATOM   4731  C CA  . TYR B  2 111 F 141.677 143.171 159.303 1.00 33.62  ? 100  TYR H CA  1 
ATOM   4732  C C   . TYR B  2 111 F 141.322 143.459 160.753 1.00 33.62  ? 100  TYR H C   1 
ATOM   4733  O O   . TYR B  2 111 F 142.073 142.979 161.617 1.00 33.62  ? 100  TYR H O   1 
ATOM   4734  C CB  . TYR B  2 111 F 141.704 141.659 159.147 1.00 33.62  ? 100  TYR H CB  1 
ATOM   4735  C CG  . TYR B  2 111 F 142.368 141.055 157.939 1.00 33.62  ? 100  TYR H CG  1 
ATOM   4736  C CD1 . TYR B  2 111 F 141.700 140.943 156.737 1.00 33.62  ? 100  TYR H CD1 1 
ATOM   4737  C CD2 . TYR B  2 111 F 143.627 140.497 158.030 1.00 33.62  ? 100  TYR H CD2 1 
ATOM   4738  C CE1 . TYR B  2 111 F 142.290 140.350 155.637 1.00 33.62  ? 100  TYR H CE1 1 
ATOM   4739  C CE2 . TYR B  2 111 F 144.233 139.896 156.942 1.00 33.62  ? 100  TYR H CE2 1 
ATOM   4740  C CZ  . TYR B  2 111 F 143.560 139.823 155.739 1.00 33.62  ? 100  TYR H CZ  1 
ATOM   4741  O OH  . TYR B  2 111 F 144.148 139.242 154.656 1.00 33.62  ? 100  TYR H OH  1 
ATOM   4742  N N   . GLY B  2 112 G 140.249 144.196 161.032 1.00 41.78  ? 100  GLY H N   1 
ATOM   4743  C CA  . GLY B  2 112 G 139.940 144.637 162.412 1.00 41.78  ? 100  GLY H CA  1 
ATOM   4744  C C   . GLY B  2 112 G 139.554 143.591 163.443 1.00 41.78  ? 100  GLY H C   1 
ATOM   4745  O O   . GLY B  2 112 G 140.142 143.632 164.535 1.00 41.78  ? 100  GLY H O   1 
ATOM   4746  N N   . ASN B  2 113 H 138.621 142.685 163.138 1.00 57.71  ? 100  ASN H N   1 
ATOM   4747  C CA  . ASN B  2 113 H 138.280 141.575 164.063 1.00 57.71  ? 100  ASN H CA  1 
ATOM   4748  C C   . ASN B  2 113 H 139.408 140.558 163.982 1.00 57.71  ? 100  ASN H C   1 
ATOM   4749  O O   . ASN B  2 113 H 140.025 140.469 162.907 1.00 57.71  ? 100  ASN H O   1 
ATOM   4750  C CB  . ASN B  2 113 H 136.978 140.888 163.678 1.00 57.71  ? 100  ASN H CB  1 
ATOM   4751  C CG  . ASN B  2 113 H 135.843 141.859 163.432 1.00 57.71  ? 100  ASN H CG  1 
ATOM   4752  O OD1 . ASN B  2 113 H 135.934 143.032 163.785 1.00 57.71  ? 100  ASN H OD1 1 
ATOM   4753  N ND2 . ASN B  2 113 H 134.767 141.377 162.831 1.00 57.71  ? 100  ASN H ND2 1 
ATOM   4754  N N   . ALA B  2 114 I 139.673 139.819 165.050 1.00 54.85  ? 100  ALA H N   1 
ATOM   4755  C CA  . ALA B  2 114 I 140.823 138.893 165.024 1.00 54.85  ? 100  ALA H CA  1 
ATOM   4756  C C   . ALA B  2 114 I 140.389 137.542 164.469 1.00 54.85  ? 100  ALA H C   1 
ATOM   4757  O O   . ALA B  2 114 I 141.257 136.682 164.307 1.00 54.85  ? 100  ALA H O   1 
ATOM   4758  C CB  . ALA B  2 114 I 141.414 138.759 166.394 1.00 54.85  ? 100  ALA H CB  1 
ATOM   4759  N N   . ASP B  2 115 J 139.098 137.359 164.210 1.00 56.79  ? 100  ASP H N   1 
ATOM   4760  C CA  . ASP B  2 115 J 138.633 136.107 163.557 1.00 56.79  ? 100  ASP H CA  1 
ATOM   4761  C C   . ASP B  2 115 J 138.755 136.268 162.045 1.00 56.79  ? 100  ASP H C   1 
ATOM   4762  O O   . ASP B  2 115 J 138.637 135.256 161.331 1.00 56.79  ? 100  ASP H O   1 
ATOM   4763  C CB  . ASP B  2 115 J 137.188 135.775 163.920 1.00 30.00  ? 100  ASP H CB  1 
ATOM   4764  C CG  . ASP B  2 115 J 136.728 134.396 163.476 1.00 30.00  ? 100  ASP H CG  1 
ATOM   4765  O OD1 . ASP B  2 115 J 137.125 133.410 164.123 1.00 30.00  ? 100  ASP H OD1 1 
ATOM   4766  O OD2 . ASP B  2 115 J 135.974 134.321 162.487 1.00 30.00  ? 100  ASP H OD2 1 
ATOM   4767  N N   . ASP B  2 116 K 139.020 137.488 161.576 1.00 47.59  ? 100  ASP H N   1 
ATOM   4768  C CA  . ASP B  2 116 K 139.075 137.753 160.120 1.00 47.59  ? 100  ASP H CA  1 
ATOM   4769  C C   . ASP B  2 116 K 140.460 137.420 159.576 1.00 47.59  ? 100  ASP H C   1 
ATOM   4770  O O   . ASP B  2 116 K 140.630 137.606 158.360 1.00 47.59  ? 100  ASP H O   1 
ATOM   4771  C CB  . ASP B  2 116 K 138.655 139.187 159.855 1.00 30.00  ? 100  ASP H CB  1 
ATOM   4772  C CG  . ASP B  2 116 K 137.232 139.486 160.287 1.00 30.00  ? 100  ASP H CG  1 
ATOM   4773  O OD1 . ASP B  2 116 K 136.542 138.542 160.714 1.00 30.00  ? 100  ASP H OD1 1 
ATOM   4774  O OD2 . ASP B  2 116 K 136.828 140.660 160.193 1.00 30.00  ? 100  ASP H OD2 1 
ATOM   4775  N N   . ALA B  2 117 L 141.393 136.974 160.420 1.00 50.00  ? 100  ALA H N   1 
ATOM   4776  C CA  . ALA B  2 117 L 142.733 136.548 160.045 1.00 50.00  ? 100  ALA H CA  1 
ATOM   4777  C C   . ALA B  2 117 L 142.930 135.050 160.223 1.00 50.00  ? 100  ALA H C   1 
ATOM   4778  O O   . ALA B  2 117 L 144.041 134.601 160.521 1.00 50.00  ? 100  ALA H O   1 
ATOM   4779  C CB  . ALA B  2 117 L 143.780 137.320 160.846 1.00 30.00  ? 100  ALA H CB  1 
ATOM   4780  N N   . PHE B  2 118 M 141.873 134.266 160.042 1.00 53.03  ? 100  PHE H N   1 
ATOM   4781  C CA  . PHE B  2 118 M 141.923 132.825 160.221 1.00 53.03  ? 100  PHE H CA  1 
ATOM   4782  C C   . PHE B  2 118 M 141.688 132.126 158.889 1.00 53.03  ? 100  PHE H C   1 
ATOM   4783  O O   . PHE B  2 118 M 140.806 132.515 158.120 1.00 53.03  ? 100  PHE H O   1 
ATOM   4784  C CB  . PHE B  2 118 M 140.878 132.365 161.242 1.00 53.03  ? 100  PHE H CB  1 
ATOM   4785  C CG  . PHE B  2 118 M 141.227 132.707 162.664 1.00 53.03  ? 100  PHE H CG  1 
ATOM   4786  C CD1 . PHE B  2 118 M 142.492 132.459 163.162 1.00 53.03  ? 100  PHE H CD1 1 
ATOM   4787  C CD2 . PHE B  2 118 M 140.288 133.282 163.499 1.00 53.03  ? 100  PHE H CD2 1 
ATOM   4788  C CE1 . PHE B  2 118 M 142.816 132.775 164.464 1.00 53.03  ? 100  PHE H CE1 1 
ATOM   4789  C CE2 . PHE B  2 118 M 140.603 133.603 164.806 1.00 53.03  ? 100  PHE H CE2 1 
ATOM   4790  C CZ  . PHE B  2 118 M 141.871 133.348 165.288 1.00 53.03  ? 100  PHE H CZ  1 
ATOM   4791  N N   . ASP B  2 119 ? 142.483 131.091 158.623 1.00 53.47  ? 101  ASP H N   1 
ATOM   4792  C CA  . ASP B  2 119 ? 142.339 130.275 157.419 1.00 53.47  ? 101  ASP H CA  1 
ATOM   4793  C C   . ASP B  2 119 ? 141.259 129.230 157.677 1.00 53.47  ? 101  ASP H C   1 
ATOM   4794  O O   . ASP B  2 119 ? 141.526 128.059 157.956 1.00 53.47  ? 101  ASP H O   1 
ATOM   4795  C CB  . ASP B  2 119 ? 143.670 129.636 157.049 1.00 30.00  ? 101  ASP H CB  1 
ATOM   4796  C CG  . ASP B  2 119 ? 143.685 129.083 155.640 1.00 30.00  ? 101  ASP H CG  1 
ATOM   4797  O OD1 . ASP B  2 119 ? 142.676 129.230 154.919 1.00 30.00  ? 101  ASP H OD1 1 
ATOM   4798  O OD2 . ASP B  2 119 ? 144.715 128.498 155.249 1.00 30.00  ? 101  ASP H OD2 1 
ATOM   4799  N N   . ILE B  2 120 ? 140.010 129.671 157.575 1.00 52.38  ? 102  ILE H N   1 
ATOM   4800  C CA  . ILE B  2 120 ? 138.865 128.809 157.838 1.00 52.38  ? 102  ILE H CA  1 
ATOM   4801  C C   . ILE B  2 120 ? 138.678 127.858 156.665 1.00 52.38  ? 102  ILE H C   1 
ATOM   4802  O O   . ILE B  2 120 ? 138.590 128.288 155.510 1.00 52.38  ? 102  ILE H O   1 
ATOM   4803  C CB  . ILE B  2 120 ? 137.604 129.649 158.084 1.00 52.38  ? 102  ILE H CB  1 
ATOM   4804  C CG1 . ILE B  2 120 ? 137.803 130.540 159.307 1.00 52.38  ? 102  ILE H CG1 1 
ATOM   4805  C CG2 . ILE B  2 120 ? 136.390 128.758 158.269 1.00 52.38  ? 102  ILE H CG2 1 
ATOM   4806  C CD1 . ILE B  2 120 ? 136.662 131.481 159.567 1.00 52.38  ? 102  ILE H CD1 1 
ATOM   4807  N N   . TRP B  2 121 ? 138.624 126.564 156.957 1.00 56.53  ? 103  TRP H N   1 
ATOM   4808  C CA  . TRP B  2 121 ? 138.503 125.533 155.941 1.00 56.53  ? 103  TRP H CA  1 
ATOM   4809  C C   . TRP B  2 121 ? 137.120 124.898 155.979 1.00 56.53  ? 103  TRP H C   1 
ATOM   4810  O O   . TRP B  2 121 ? 136.352 125.076 156.927 1.00 56.53  ? 103  TRP H O   1 
ATOM   4811  C CB  . TRP B  2 121 ? 139.566 124.452 156.129 1.00 56.53  ? 103  TRP H CB  1 
ATOM   4812  C CG  . TRP B  2 121 ? 140.844 124.741 155.443 1.00 56.53  ? 103  TRP H CG  1 
ATOM   4813  C CD1 . TRP B  2 121 ? 141.694 125.768 155.700 1.00 56.53  ? 103  TRP H CD1 1 
ATOM   4814  C CD2 . TRP B  2 121 ? 141.442 123.975 154.400 1.00 56.53  ? 103  TRP H CD2 1 
ATOM   4815  N NE1 . TRP B  2 121 ? 142.782 125.699 154.869 1.00 56.53  ? 103  TRP H NE1 1 
ATOM   4816  C CE2 . TRP B  2 121 ? 142.649 124.603 154.061 1.00 56.53  ? 103  TRP H CE2 1 
ATOM   4817  C CE3 . TRP B  2 121 ? 141.069 122.819 153.714 1.00 56.53  ? 103  TRP H CE3 1 
ATOM   4818  C CZ2 . TRP B  2 121 ? 143.484 124.119 153.069 1.00 56.53  ? 103  TRP H CZ2 1 
ATOM   4819  C CZ3 . TRP B  2 121 ? 141.899 122.340 152.731 1.00 56.53  ? 103  TRP H CZ3 1 
ATOM   4820  C CH2 . TRP B  2 121 ? 143.093 122.985 152.419 1.00 56.53  ? 103  TRP H CH2 1 
ATOM   4821  N N   . GLY B  2 122 ? 136.810 124.155 154.920 1.00 62.51  ? 104  GLY H N   1 
ATOM   4822  C CA  . GLY B  2 122 ? 135.552 123.449 154.846 1.00 62.51  ? 104  GLY H CA  1 
ATOM   4823  C C   . GLY B  2 122 ? 135.618 122.084 155.494 1.00 62.51  ? 104  GLY H C   1 
ATOM   4824  O O   . GLY B  2 122 ? 136.686 121.575 155.827 1.00 62.51  ? 104  GLY H O   1 
ATOM   4825  N N   . GLN B  2 123 ? 134.439 121.487 155.678 1.00 66.98  ? 105  GLN H N   1 
ATOM   4826  C CA  . GLN B  2 123 ? 134.367 120.167 156.297 1.00 66.98  ? 105  GLN H CA  1 
ATOM   4827  C C   . GLN B  2 123 ? 134.914 119.089 155.374 1.00 66.98  ? 105  GLN H C   1 
ATOM   4828  O O   . GLN B  2 123 ? 135.611 118.174 155.826 1.00 66.98  ? 105  GLN H O   1 
ATOM   4829  C CB  . GLN B  2 123 ? 132.927 119.852 156.694 1.00 66.98  ? 105  GLN H CB  1 
ATOM   4830  C CG  . GLN B  2 123 ? 132.524 120.408 158.048 1.00 66.98  ? 105  GLN H CG  1 
ATOM   4831  C CD  . GLN B  2 123 ? 132.200 121.887 157.999 1.00 66.98  ? 105  GLN H CD  1 
ATOM   4832  O OE1 . GLN B  2 123 ? 132.820 122.693 158.692 1.00 66.98  ? 105  GLN H OE1 1 
ATOM   4833  N NE2 . GLN B  2 123 ? 131.223 122.252 157.177 1.00 66.98  ? 105  GLN H NE2 1 
ATOM   4834  N N   . GLY B  2 124 ? 134.621 119.182 154.081 1.00 73.54  ? 106  GLY H N   1 
ATOM   4835  C CA  . GLY B  2 124 ? 135.100 118.203 153.127 1.00 73.54  ? 106  GLY H CA  1 
ATOM   4836  C C   . GLY B  2 124 ? 134.004 117.284 152.636 1.00 73.54  ? 106  GLY H C   1 
ATOM   4837  O O   . GLY B  2 124 ? 133.205 116.788 153.434 1.00 73.54  ? 106  GLY H O   1 
ATOM   4838  N N   . THR B  2 125 ? 133.949 117.050 151.327 1.00 81.72  ? 107  THR H N   1 
ATOM   4839  C CA  . THR B  2 125 ? 132.906 116.220 150.737 1.00 81.72  ? 107  THR H CA  1 
ATOM   4840  C C   . THR B  2 125 ? 133.548 115.126 149.901 1.00 81.72  ? 107  THR H C   1 
ATOM   4841  O O   . THR B  2 125 ? 134.358 115.416 149.015 1.00 81.72  ? 107  THR H O   1 
ATOM   4842  C CB  . THR B  2 125 ? 131.949 117.056 149.884 1.00 81.72  ? 107  THR H CB  1 
ATOM   4843  O OG1 . THR B  2 125 ? 131.221 117.954 150.729 1.00 81.72  ? 107  THR H OG1 1 
ATOM   4844  C CG2 . THR B  2 125 ? 130.964 116.167 149.140 1.00 81.72  ? 107  THR H CG2 1 
ATOM   4845  N N   . MET B  2 126 ? 133.200 113.876 150.200 1.00 91.28  ? 108  MET H N   1 
ATOM   4846  C CA  . MET B  2 126 ? 133.587 112.744 149.371 1.00 91.28  ? 108  MET H CA  1 
ATOM   4847  C C   . MET B  2 126 ? 132.674 112.667 148.156 1.00 91.28  ? 108  MET H C   1 
ATOM   4848  O O   . MET B  2 126 ? 131.449 112.605 148.294 1.00 91.28  ? 108  MET H O   1 
ATOM   4849  C CB  . MET B  2 126 ? 133.507 111.448 150.178 1.00 91.28  ? 108  MET H CB  1 
ATOM   4850  C CG  . MET B  2 126 ? 134.031 110.212 149.463 1.00 91.28  ? 108  MET H CG  1 
ATOM   4851  S SD  . MET B  2 126 ? 135.797 110.236 149.124 1.00 91.28  ? 108  MET H SD  1 
ATOM   4852  C CE  . MET B  2 126 ? 135.886 109.100 147.744 1.00 91.28  ? 108  MET H CE  1 
ATOM   4853  N N   . VAL B  2 127 ? 133.267 112.681 146.966 1.00 93.36  ? 109  VAL H N   1 
ATOM   4854  C CA  . VAL B  2 127 ? 132.528 112.605 145.714 1.00 93.36  ? 109  VAL H CA  1 
ATOM   4855  C C   . VAL B  2 127 ? 133.033 111.388 144.958 1.00 93.36  ? 109  VAL H C   1 
ATOM   4856  O O   . VAL B  2 127 ? 134.237 111.272 144.688 1.00 93.36  ? 109  VAL H O   1 
ATOM   4857  C CB  . VAL B  2 127 ? 132.687 113.883 144.876 1.00 30.00  ? 109  VAL H CB  1 
ATOM   4858  C CG1 . VAL B  2 127 ? 132.143 113.674 143.470 1.00 30.00  ? 109  VAL H CG1 1 
ATOM   4859  C CG2 . VAL B  2 127 ? 131.987 115.051 145.553 1.00 30.00  ? 109  VAL H CG2 1 
ATOM   4860  N N   . THR B  2 128 ? 132.118 110.481 144.628 1.00 94.24  ? 110  THR H N   1 
ATOM   4861  C CA  . THR B  2 128 ? 132.466 109.267 143.906 1.00 94.24  ? 110  THR H CA  1 
ATOM   4862  C C   . THR B  2 128 ? 131.693 109.168 142.598 1.00 94.24  ? 110  THR H C   1 
ATOM   4863  O O   . THR B  2 128 ? 131.965 108.299 141.773 1.00 94.24  ? 110  THR H O   1 
ATOM   4864  C CB  . THR B  2 128 ? 132.198 108.007 144.752 1.00 94.24  ? 110  THR H CB  1 
ATOM   4865  O OG1 . THR B  2 128 ? 132.711 106.855 144.072 1.00 94.24  ? 110  THR H OG1 1 
ATOM   4866  C CG2 . THR B  2 128 ? 130.707 107.828 144.987 1.00 94.24  ? 110  THR H CG2 1 
ATOM   4867  N N   . ASP C  3 1   ? 155.695 125.856 137.972 1.00 30.00  ? 1    ASP L N   1 
ATOM   4868  C CA  . ASP C  3 1   ? 155.881 124.410 138.003 1.00 30.00  ? 1    ASP L CA  1 
ATOM   4869  C C   . ASP C  3 1   ? 156.892 124.018 139.075 1.00 30.00  ? 1    ASP L C   1 
ATOM   4870  O O   . ASP C  3 1   ? 157.581 123.006 138.955 1.00 30.00  ? 1    ASP L O   1 
ATOM   4871  C CB  . ASP C  3 1   ? 156.335 123.899 136.635 1.00 30.00  ? 1    ASP L CB  1 
ATOM   4872  C CG  . ASP C  3 1   ? 155.263 124.049 135.573 1.00 30.00  ? 1    ASP L CG  1 
ATOM   4873  O OD1 . ASP C  3 1   ? 154.184 124.592 135.888 1.00 30.00  ? 1    ASP L OD1 1 
ATOM   4874  O OD2 . ASP C  3 1   ? 155.501 123.624 134.422 1.00 30.00  ? 1    ASP L OD2 1 
ATOM   4875  N N   . ILE C  3 2   ? 156.971 124.835 140.126 1.00 87.17  ? 2    ILE L N   1 
ATOM   4876  C CA  . ILE C  3 2   ? 157.920 124.588 141.202 1.00 87.17  ? 2    ILE L CA  1 
ATOM   4877  C C   . ILE C  3 2   ? 157.430 123.429 142.065 1.00 87.17  ? 2    ILE L C   1 
ATOM   4878  O O   . ILE C  3 2   ? 156.248 123.348 142.428 1.00 87.17  ? 2    ILE L O   1 
ATOM   4879  C CB  . ILE C  3 2   ? 158.144 125.882 142.009 1.00 87.17  ? 2    ILE L CB  1 
ATOM   4880  C CG1 . ILE C  3 2   ? 159.056 125.643 143.216 1.00 87.17  ? 2    ILE L CG1 1 
ATOM   4881  C CG2 . ILE C  3 2   ? 156.822 126.545 142.399 1.00 87.17  ? 2    ILE L CG2 1 
ATOM   4882  C CD1 . ILE C  3 2   ? 160.442 125.175 142.854 1.00 87.17  ? 2    ILE L CD1 1 
ATOM   4883  N N   . GLN C  3 3   ? 158.333 122.498 142.361 1.00 89.79  ? 3    GLN L N   1 
ATOM   4884  C CA  . GLN C  3 3   ? 158.012 121.295 143.111 1.00 89.79  ? 3    GLN L CA  1 
ATOM   4885  C C   . GLN C  3 3   ? 158.703 121.313 144.468 1.00 89.79  ? 3    GLN L C   1 
ATOM   4886  O O   . GLN C  3 3   ? 159.851 121.747 144.595 1.00 89.79  ? 3    GLN L O   1 
ATOM   4887  C CB  . GLN C  3 3   ? 158.428 120.040 142.337 1.00 89.79  ? 3    GLN L CB  1 
ATOM   4888  C CG  . GLN C  3 3   ? 157.694 119.850 141.020 1.00 89.79  ? 3    GLN L CG  1 
ATOM   4889  C CD  . GLN C  3 3   ? 157.841 118.445 140.469 1.00 89.79  ? 3    GLN L CD  1 
ATOM   4890  O OE1 . GLN C  3 3   ? 158.213 117.519 141.189 1.00 89.79  ? 3    GLN L OE1 1 
ATOM   4891  N NE2 . GLN C  3 3   ? 157.550 118.281 139.184 1.00 89.79  ? 3    GLN L NE2 1 
ATOM   4892  N N   . MET C  3 4   ? 157.989 120.837 145.480 1.00 86.60  ? 4    MET L N   1 
ATOM   4893  C CA  . MET C  3 4   ? 158.503 120.752 146.837 1.00 86.60  ? 4    MET L CA  1 
ATOM   4894  C C   . MET C  3 4   ? 159.096 119.370 147.069 1.00 86.60  ? 4    MET L C   1 
ATOM   4895  O O   . MET C  3 4   ? 158.801 118.423 146.337 1.00 86.60  ? 4    MET L O   1 
ATOM   4896  C CB  . MET C  3 4   ? 157.393 120.996 147.864 1.00 86.60  ? 4    MET L CB  1 
ATOM   4897  C CG  . MET C  3 4   ? 156.767 122.387 147.874 1.00 86.60  ? 4    MET L CG  1 
ATOM   4898  S SD  . MET C  3 4   ? 157.878 123.753 148.249 1.00 86.60  ? 4    MET L SD  1 
ATOM   4899  C CE  . MET C  3 4   ? 158.142 124.418 146.608 1.00 86.60  ? 4    MET L CE  1 
ATOM   4900  N N   . THR C  3 5   ? 159.931 119.254 148.099 1.00 87.07  ? 5    THR L N   1 
ATOM   4901  C CA  . THR C  3 5   ? 160.285 117.929 148.587 1.00 87.07  ? 5    THR L CA  1 
ATOM   4902  C C   . THR C  3 5   ? 160.381 117.943 150.106 1.00 87.07  ? 5    THR L C   1 
ATOM   4903  O O   . THR C  3 5   ? 160.743 118.957 150.711 1.00 87.07  ? 5    THR L O   1 
ATOM   4904  C CB  . THR C  3 5   ? 161.589 117.408 147.953 1.00 87.07  ? 5    THR L CB  1 
ATOM   4905  O OG1 . THR C  3 5   ? 161.915 116.125 148.502 1.00 87.07  ? 5    THR L OG1 1 
ATOM   4906  C CG2 . THR C  3 5   ? 162.740 118.366 148.168 1.00 87.07  ? 5    THR L CG2 1 
ATOM   4907  N N   . GLN C  3 6   ? 160.020 116.816 150.714 1.00 86.18  ? 6    GLN L N   1 
ATOM   4908  C CA  . GLN C  3 6   ? 160.062 116.637 152.157 1.00 86.18  ? 6    GLN L CA  1 
ATOM   4909  C C   . GLN C  3 6   ? 160.762 115.328 152.480 1.00 86.18  ? 6    GLN L C   1 
ATOM   4910  O O   . GLN C  3 6   ? 160.649 114.354 151.729 1.00 86.18  ? 6    GLN L O   1 
ATOM   4911  C CB  . GLN C  3 6   ? 158.658 116.629 152.764 1.00 86.18  ? 6    GLN L CB  1 
ATOM   4912  C CG  . GLN C  3 6   ? 157.954 117.965 152.736 1.00 86.18  ? 6    GLN L CG  1 
ATOM   4913  C CD  . GLN C  3 6   ? 156.663 117.957 153.533 1.00 86.18  ? 6    GLN L CD  1 
ATOM   4914  O OE1 . GLN C  3 6   ? 155.571 117.938 152.967 1.00 86.18  ? 6    GLN L OE1 1 
ATOM   4915  N NE2 . GLN C  3 6   ? 156.783 117.971 154.855 1.00 86.18  ? 6    GLN L NE2 1 
ATOM   4916  N N   . SER C  3 7   ? 161.480 115.305 153.604 1.00 89.49  ? 7    SER L N   1 
ATOM   4917  C CA  . SER C  3 7   ? 162.216 114.125 154.022 1.00 89.49  ? 7    SER L CA  1 
ATOM   4918  C C   . SER C  3 7   ? 162.450 114.182 155.524 1.00 89.49  ? 7    SER L C   1 
ATOM   4919  O O   . SER C  3 7   ? 162.762 115.260 156.049 1.00 89.49  ? 7    SER L O   1 
ATOM   4920  C CB  . SER C  3 7   ? 163.559 114.014 153.290 1.00 89.49  ? 7    SER L CB  1 
ATOM   4921  O OG  . SER C  3 7   ? 164.288 112.877 153.719 1.00 89.49  ? 7    SER L OG  1 
ATOM   4922  N N   . PRO C  3 8   ? 162.313 113.055 156.243 1.00 90.21  ? 8    PRO L N   1 
ATOM   4923  C CA  . PRO C  3 8   ? 161.845 111.753 155.750 1.00 90.21  ? 8    PRO L CA  1 
ATOM   4924  C C   . PRO C  3 8   ? 160.329 111.626 155.803 1.00 90.21  ? 8    PRO L C   1 
ATOM   4925  O O   . PRO C  3 8   ? 159.680 112.424 156.473 1.00 90.21  ? 8    PRO L O   1 
ATOM   4926  C CB  . PRO C  3 8   ? 162.514 110.762 156.701 1.00 90.21  ? 8    PRO L CB  1 
ATOM   4927  C CG  . PRO C  3 8   ? 162.662 111.512 157.976 1.00 90.21  ? 8    PRO L CG  1 
ATOM   4928  C CD  . PRO C  3 8   ? 162.758 112.983 157.645 1.00 90.21  ? 8    PRO L CD  1 
ATOM   4929  N N   . SER C  3 9   ? 159.780 110.629 155.105 1.00 89.13  ? 9    SER L N   1 
ATOM   4930  C CA  . SER C  3 9   ? 158.330 110.479 155.038 1.00 89.13  ? 9    SER L CA  1 
ATOM   4931  C C   . SER C  3 9   ? 157.747 109.963 156.345 1.00 89.13  ? 9    SER L C   1 
ATOM   4932  O O   . SER C  3 9   ? 156.563 110.184 156.621 1.00 89.13  ? 9    SER L O   1 
ATOM   4933  C CB  . SER C  3 9   ? 157.950 109.544 153.893 1.00 89.13  ? 9    SER L CB  1 
ATOM   4934  O OG  . SER C  3 9   ? 156.547 109.363 153.836 1.00 89.13  ? 9    SER L OG  1 
ATOM   4935  N N   . SER C  3 10  ? 158.545 109.274 157.153 1.00 90.86  ? 10   SER L N   1 
ATOM   4936  C CA  . SER C  3 10  ? 158.088 108.708 158.414 1.00 90.86  ? 10   SER L CA  1 
ATOM   4937  C C   . SER C  3 10  ? 158.984 109.198 159.540 1.00 90.86  ? 10   SER L C   1 
ATOM   4938  O O   . SER C  3 10  ? 160.212 109.180 159.414 1.00 90.86  ? 10   SER L O   1 
ATOM   4939  C CB  . SER C  3 10  ? 158.088 107.178 158.361 1.00 90.86  ? 10   SER L CB  1 
ATOM   4940  O OG  . SER C  3 10  ? 157.309 106.707 157.275 1.00 90.86  ? 10   SER L OG  1 
ATOM   4941  N N   . LEU C  3 11  ? 158.368 109.644 160.632 1.00 91.49  ? 11   LEU L N   1 
ATOM   4942  C CA  . LEU C  3 11  ? 159.085 110.065 161.829 1.00 91.49  ? 11   LEU L CA  1 
ATOM   4943  C C   . LEU C  3 11  ? 158.525 109.296 163.016 1.00 91.49  ? 11   LEU L C   1 
ATOM   4944  O O   . LEU C  3 11  ? 157.307 109.278 163.226 1.00 91.49  ? 11   LEU L O   1 
ATOM   4945  C CB  . LEU C  3 11  ? 158.955 111.572 162.070 1.00 91.49  ? 11   LEU L CB  1 
ATOM   4946  C CG  . LEU C  3 11  ? 159.878 112.581 161.373 1.00 91.49  ? 11   LEU L CG  1 
ATOM   4947  C CD1 . LEU C  3 11  ? 161.340 112.331 161.735 1.00 91.49  ? 11   LEU L CD1 1 
ATOM   4948  C CD2 . LEU C  3 11  ? 159.673 112.657 159.863 1.00 91.49  ? 11   LEU L CD2 1 
ATOM   4949  N N   . SER C  3 12  ? 159.407 108.669 163.790 1.00 91.14  ? 12   SER L N   1 
ATOM   4950  C CA  . SER C  3 12  ? 159.021 107.919 164.977 1.00 91.14  ? 12   SER L CA  1 
ATOM   4951  C C   . SER C  3 12  ? 159.837 108.400 166.166 1.00 91.14  ? 12   SER L C   1 
ATOM   4952  O O   . SER C  3 12  ? 161.072 108.380 166.123 1.00 91.14  ? 12   SER L O   1 
ATOM   4953  C CB  . SER C  3 12  ? 159.223 106.417 164.771 1.00 91.14  ? 12   SER L CB  1 
ATOM   4954  O OG  . SER C  3 12  ? 158.851 105.692 165.929 1.00 91.14  ? 12   SER L OG  1 
ATOM   4955  N N   . ALA C  3 13  ? 159.148 108.821 167.223 1.00 92.71  ? 13   ALA L N   1 
ATOM   4956  C CA  . ALA C  3 13  ? 159.802 109.274 168.442 1.00 92.71  ? 13   ALA L CA  1 
ATOM   4957  C C   . ALA C  3 13  ? 158.842 109.107 169.609 1.00 92.71  ? 13   ALA L C   1 
ATOM   4958  O O   . ALA C  3 13  ? 157.633 108.946 169.428 1.00 92.71  ? 13   ALA L O   1 
ATOM   4959  C CB  . ALA C  3 13  ? 160.264 110.731 168.335 1.00 92.71  ? 13   ALA L CB  1 
ATOM   4960  N N   . SER C  3 14  ? 159.400 109.145 170.815 1.00 95.38  ? 14   SER L N   1 
ATOM   4961  C CA  . SER C  3 14  ? 158.614 109.032 172.032 1.00 95.38  ? 14   SER L CA  1 
ATOM   4962  C C   . SER C  3 14  ? 158.117 110.410 172.464 1.00 95.38  ? 14   SER L C   1 
ATOM   4963  O O   . SER C  3 14  ? 158.364 111.425 171.810 1.00 95.38  ? 14   SER L O   1 
ATOM   4964  C CB  . SER C  3 14  ? 159.435 108.369 173.136 1.00 95.38  ? 14   SER L CB  1 
ATOM   4965  O OG  . SER C  3 14  ? 160.186 109.330 173.858 1.00 95.38  ? 14   SER L OG  1 
ATOM   4966  N N   . VAL C  3 15  ? 157.405 110.444 173.585 1.00 95.23  ? 15   VAL L N   1 
ATOM   4967  C CA  . VAL C  3 15  ? 156.826 111.682 174.093 1.00 95.23  ? 15   VAL L CA  1 
ATOM   4968  C C   . VAL C  3 15  ? 157.924 112.514 174.742 1.00 95.23  ? 15   VAL L C   1 
ATOM   4969  O O   . VAL C  3 15  ? 158.692 112.013 175.572 1.00 95.23  ? 15   VAL L O   1 
ATOM   4970  C CB  . VAL C  3 15  ? 155.691 111.382 175.085 1.00 95.23  ? 15   VAL L CB  1 
ATOM   4971  C CG1 . VAL C  3 15  ? 155.087 112.669 175.624 1.00 95.23  ? 15   VAL L CG1 1 
ATOM   4972  C CG2 . VAL C  3 15  ? 154.624 110.525 174.424 1.00 95.23  ? 15   VAL L CG2 1 
ATOM   4973  N N   . GLY C  3 16  ? 158.004 113.787 174.362 1.00 98.75  ? 16   GLY L N   1 
ATOM   4974  C CA  . GLY C  3 16  ? 159.009 114.688 174.881 1.00 98.75  ? 16   GLY L CA  1 
ATOM   4975  C C   . GLY C  3 16  ? 160.216 114.881 173.992 1.00 98.75  ? 16   GLY L C   1 
ATOM   4976  O O   . GLY C  3 16  ? 161.186 115.516 174.424 1.00 98.75  ? 16   GLY L O   1 
ATOM   4977  N N   . ASP C  3 17  ? 160.189 114.362 172.769 1.00 100.96 ? 17   ASP L N   1 
ATOM   4978  C CA  . ASP C  3 17  ? 161.327 114.442 171.868 1.00 100.96 ? 17   ASP L CA  1 
ATOM   4979  C C   . ASP C  3 17  ? 161.170 115.610 170.902 1.00 100.96 ? 17   ASP L C   1 
ATOM   4980  O O   . ASP C  3 17  ? 160.059 115.972 170.506 1.00 100.96 ? 17   ASP L O   1 
ATOM   4981  C CB  . ASP C  3 17  ? 161.478 113.137 171.086 1.00 100.96 ? 17   ASP L CB  1 
ATOM   4982  C CG  . ASP C  3 17  ? 161.824 111.964 171.978 1.00 100.96 ? 17   ASP L CG  1 
ATOM   4983  O OD1 . ASP C  3 17  ? 161.555 112.046 173.194 1.00 100.96 ? 17   ASP L OD1 1 
ATOM   4984  O OD2 . ASP C  3 17  ? 162.364 110.962 171.464 1.00 100.96 ? 17   ASP L OD2 1 
ATOM   4985  N N   . ARG C  3 18  ? 162.299 116.205 170.530 1.00 104.45 ? 18   ARG L N   1 
ATOM   4986  C CA  . ARG C  3 18  ? 162.302 117.286 169.556 1.00 104.45 ? 18   ARG L CA  1 
ATOM   4987  C C   . ARG C  3 18  ? 162.329 116.718 168.143 1.00 104.45 ? 18   ARG L C   1 
ATOM   4988  O O   . ARG C  3 18  ? 163.101 115.802 167.844 1.00 104.45 ? 18   ARG L O   1 
ATOM   4989  C CB  . ARG C  3 18  ? 163.507 118.200 169.775 1.00 104.45 ? 18   ARG L CB  1 
ATOM   4990  C CG  . ARG C  3 18  ? 163.276 119.296 170.798 1.00 104.45 ? 18   ARG L CG  1 
ATOM   4991  C CD  . ARG C  3 18  ? 164.293 120.415 170.653 1.00 104.45 ? 18   ARG L CD  1 
ATOM   4992  N NE  . ARG C  3 18  ? 163.889 121.614 171.377 1.00 104.45 ? 18   ARG L NE  1 
ATOM   4993  C CZ  . ARG C  3 18  ? 163.160 122.592 170.858 1.00 104.45 ? 18   ARG L CZ  1 
ATOM   4994  N NH1 . ARG C  3 18  ? 162.732 122.547 169.607 1.00 104.45 ? 18   ARG L NH1 1 
ATOM   4995  N NH2 . ARG C  3 18  ? 162.851 123.642 171.614 1.00 104.45 ? 18   ARG L NH2 1 
ATOM   4996  N N   . VAL C  3 19  ? 161.483 117.263 167.273 1.00 99.75  ? 19   VAL L N   1 
ATOM   4997  C CA  . VAL C  3 19  ? 161.371 116.803 165.891 1.00 99.75  ? 19   VAL L CA  1 
ATOM   4998  C C   . VAL C  3 19  ? 161.646 117.981 164.969 1.00 99.75  ? 19   VAL L C   1 
ATOM   4999  O O   . VAL C  3 19  ? 160.960 119.007 165.045 1.00 99.75  ? 19   VAL L O   1 
ATOM   5000  C CB  . VAL C  3 19  ? 159.991 116.191 165.600 1.00 99.75  ? 19   VAL L CB  1 
ATOM   5001  C CG1 . VAL C  3 19  ? 159.818 115.948 164.109 1.00 99.75  ? 19   VAL L CG1 1 
ATOM   5002  C CG2 . VAL C  3 19  ? 159.809 114.895 166.377 1.00 99.75  ? 19   VAL L CG2 1 
ATOM   5003  N N   . THR C  3 20  ? 162.645 117.835 164.102 1.00 96.84  ? 20   THR L N   1 
ATOM   5004  C CA  . THR C  3 20  ? 162.999 118.843 163.111 1.00 96.84  ? 20   THR L CA  1 
ATOM   5005  C C   . THR C  3 20  ? 162.720 118.277 161.726 1.00 96.84  ? 20   THR L C   1 
ATOM   5006  O O   . THR C  3 20  ? 163.227 117.206 161.377 1.00 96.84  ? 20   THR L O   1 
ATOM   5007  C CB  . THR C  3 20  ? 164.466 119.252 163.239 1.00 96.84  ? 20   THR L CB  1 
ATOM   5008  O OG1 . THR C  3 20  ? 164.744 119.623 164.596 1.00 96.84  ? 20   THR L OG1 1 
ATOM   5009  C CG2 . THR C  3 20  ? 164.773 120.428 162.324 1.00 96.84  ? 20   THR L CG2 1 
ATOM   5010  N N   . ILE C  3 21  ? 161.925 118.998 160.941 1.00 91.38  ? 21   ILE L N   1 
ATOM   5011  C CA  . ILE C  3 21  ? 161.432 118.505 159.662 1.00 91.38  ? 21   ILE L CA  1 
ATOM   5012  C C   . ILE C  3 21  ? 161.657 119.572 158.597 1.00 91.38  ? 21   ILE L C   1 
ATOM   5013  O O   . ILE C  3 21  ? 161.574 120.774 158.865 1.00 91.38  ? 21   ILE L O   1 
ATOM   5014  C CB  . ILE C  3 21  ? 159.946 118.078 159.789 1.00 91.38  ? 21   ILE L CB  1 
ATOM   5015  C CG1 . ILE C  3 21  ? 159.457 117.322 158.565 1.00 91.38  ? 21   ILE L CG1 1 
ATOM   5016  C CG2 . ILE C  3 21  ? 159.031 119.239 160.124 1.00 91.38  ? 21   ILE L CG2 1 
ATOM   5017  C CD1 . ILE C  3 21  ? 158.171 116.637 158.843 1.00 91.38  ? 21   ILE L CD1 1 
ATOM   5018  N N   . THR C  3 22  ? 162.011 119.130 157.390 1.00 91.09  ? 22   THR L N   1 
ATOM   5019  C CA  . THR C  3 22  ? 162.495 120.025 156.350 1.00 91.09  ? 22   THR L CA  1 
ATOM   5020  C C   . THR C  3 22  ? 161.593 119.997 155.124 1.00 91.09  ? 22   THR L C   1 
ATOM   5021  O O   . THR C  3 22  ? 161.086 118.944 154.725 1.00 91.09  ? 22   THR L O   1 
ATOM   5022  C CB  . THR C  3 22  ? 163.923 119.662 155.914 1.00 91.09  ? 22   THR L CB  1 
ATOM   5023  O OG1 . THR C  3 22  ? 163.898 118.442 155.163 1.00 91.09  ? 22   THR L OG1 1 
ATOM   5024  C CG2 . THR C  3 22  ? 164.844 119.495 157.117 1.00 91.09  ? 22   THR L CG2 1 
ATOM   5025  N N   . CYS C  3 23  ? 161.405 121.174 154.529 1.00 90.02  ? 23   CYS L N   1 
ATOM   5026  C CA  . CYS C  3 23  ? 160.784 121.321 153.219 1.00 90.02  ? 23   CYS L CA  1 
ATOM   5027  C C   . CYS C  3 23  ? 161.762 122.079 152.335 1.00 90.02  ? 23   CYS L C   1 
ATOM   5028  O O   . CYS C  3 23  ? 162.230 123.161 152.706 1.00 90.02  ? 23   CYS L O   1 
ATOM   5029  C CB  . CYS C  3 23  ? 159.436 122.055 153.310 1.00 90.02  ? 23   CYS L CB  1 
ATOM   5030  S SG  . CYS C  3 23  ? 158.430 122.079 151.790 1.00 90.02  ? 23   CYS L SG  1 
ATOM   5031  N N   . ARG C  3 24  ? 162.076 121.506 151.175 1.00 92.51  ? 24   ARG L N   1 
ATOM   5032  C CA  . ARG C  3 24  ? 163.129 122.014 150.309 1.00 92.51  ? 24   ARG L CA  1 
ATOM   5033  C C   . ARG C  3 24  ? 162.558 122.332 148.933 1.00 92.51  ? 24   ARG L C   1 
ATOM   5034  O O   . ARG C  3 24  ? 161.773 121.555 148.375 1.00 92.51  ? 24   ARG L O   1 
ATOM   5035  C CB  . ARG C  3 24  ? 164.280 120.993 150.211 1.00 92.51  ? 24   ARG L CB  1 
ATOM   5036  C CG  . ARG C  3 24  ? 165.215 121.152 149.018 1.00 92.51  ? 24   ARG L CG  1 
ATOM   5037  C CD  . ARG C  3 24  ? 166.381 122.073 149.330 1.00 92.51  ? 24   ARG L CD  1 
ATOM   5038  N NE  . ARG C  3 24  ? 167.160 121.596 150.467 1.00 92.51  ? 24   ARG L NE  1 
ATOM   5039  C CZ  . ARG C  3 24  ? 168.143 122.276 151.040 1.00 92.51  ? 24   ARG L CZ  1 
ATOM   5040  N NH1 . ARG C  3 24  ? 168.503 123.472 150.603 1.00 92.51  ? 24   ARG L NH1 1 
ATOM   5041  N NH2 . ARG C  3 24  ? 168.783 121.743 152.077 1.00 92.51  ? 24   ARG L NH2 1 
ATOM   5042  N N   . ALA C  3 25  ? 162.952 123.492 148.404 1.00 93.06  ? 25   ALA L N   1 
ATOM   5043  C CA  . ALA C  3 25  ? 162.518 123.977 147.104 1.00 93.06  ? 25   ALA L CA  1 
ATOM   5044  C C   . ALA C  3 25  ? 163.732 124.266 146.235 1.00 93.06  ? 25   ALA L C   1 
ATOM   5045  O O   . ALA C  3 25  ? 164.778 124.694 146.730 1.00 93.06  ? 25   ALA L O   1 
ATOM   5046  C CB  . ALA C  3 25  ? 161.679 125.247 147.236 1.00 93.06  ? 25   ALA L CB  1 
ATOM   5047  N N   . SER C  3 26  ? 163.584 124.029 144.930 1.00 88.03  ? 26   SER L N   1 
ATOM   5048  C CA  . SER C  3 26  ? 164.689 124.287 144.011 1.00 88.03  ? 26   SER L CA  1 
ATOM   5049  C C   . SER C  3 26  ? 164.866 125.779 143.751 1.00 88.03  ? 26   SER L C   1 
ATOM   5050  O O   . SER C  3 26  ? 165.995 126.284 143.750 1.00 88.03  ? 26   SER L O   1 
ATOM   5051  C CB  . SER C  3 26  ? 164.467 123.540 142.698 1.00 88.03  ? 26   SER L CB  1 
ATOM   5052  O OG  . SER C  3 26  ? 163.457 124.160 141.925 1.00 88.03  ? 26   SER L OG  1 
ATOM   5053  N N   . GLN C  3 27  ? 163.771 126.500 143.536 1.00 86.60  ? 27   GLN L N   1 
ATOM   5054  C CA  . GLN C  3 27  ? 163.856 127.911 143.196 1.00 86.60  ? 27   GLN L CA  1 
ATOM   5055  C C   . GLN C  3 27  ? 164.061 128.765 144.442 1.00 86.60  ? 27   GLN L C   1 
ATOM   5056  O O   . GLN C  3 27  ? 163.944 128.300 145.578 1.00 86.60  ? 27   GLN L O   1 
ATOM   5057  C CB  . GLN C  3 27  ? 162.601 128.367 142.454 1.00 86.60  ? 27   GLN L CB  1 
ATOM   5058  C CG  . GLN C  3 27  ? 162.468 127.795 141.057 1.00 86.60  ? 27   GLN L CG  1 
ATOM   5059  C CD  . GLN C  3 27  ? 161.193 128.238 140.368 1.00 86.60  ? 27   GLN L CD  1 
ATOM   5060  O OE1 . GLN C  3 27  ? 160.380 128.958 140.947 1.00 86.60  ? 27   GLN L OE1 1 
ATOM   5061  N NE2 . GLN C  3 27  ? 161.013 127.811 139.124 1.00 86.60  ? 27   GLN L NE2 1 
ATOM   5062  N N   . GLY C  3 28  ? 164.375 130.038 144.209 1.00 83.82  ? 28   GLY L N   1 
ATOM   5063  C CA  . GLY C  3 28  ? 164.615 130.977 145.286 1.00 83.82  ? 28   GLY L CA  1 
ATOM   5064  C C   . GLY C  3 28  ? 163.349 131.590 145.848 1.00 83.82  ? 28   GLY L C   1 
ATOM   5065  O O   . GLY C  3 28  ? 163.100 132.788 145.678 1.00 83.82  ? 28   GLY L O   1 
ATOM   5066  N N   . ILE C  3 29  ? 162.559 130.762 146.566 1.00 85.10  ? 29   ILE L N   1 
ATOM   5067  C CA  . ILE C  3 29  ? 161.245 131.207 147.136 1.00 85.10  ? 29   ILE L CA  1 
ATOM   5068  C C   . ILE C  3 29  ? 161.498 132.050 148.384 1.00 85.10  ? 29   ILE L C   1 
ATOM   5069  O O   . ILE C  3 29  ? 162.039 131.516 149.357 1.00 85.10  ? 29   ILE L O   1 
ATOM   5070  C CB  . ILE C  3 29  ? 160.348 129.990 147.445 1.00 85.10  ? 29   ILE L CB  1 
ATOM   5071  C CG1 . ILE C  3 29  ? 159.865 129.308 146.164 1.00 85.10  ? 29   ILE L CG1 1 
ATOM   5072  C CG2 . ILE C  3 29  ? 159.181 130.371 148.340 1.00 85.10  ? 29   ILE L CG2 1 
ATOM   5073  C CD1 . ILE C  3 29  ? 158.880 128.195 146.409 1.00 85.10  ? 29   ILE L CD1 1 
ATOM   5074  N N   . ARG C  3 30  ? 161.101 133.316 148.355 1.00 89.38  ? 30   ARG L N   1 
ATOM   5075  C CA  . ARG C  3 30  ? 161.388 134.212 149.494 1.00 89.38  ? 30   ARG L CA  1 
ATOM   5076  C C   . ARG C  3 30  ? 160.326 134.063 150.584 1.00 89.38  ? 30   ARG L C   1 
ATOM   5077  O O   . ARG C  3 30  ? 159.307 134.751 150.478 1.00 89.38  ? 30   ARG L O   1 
ATOM   5078  C CB  . ARG C  3 30  ? 161.381 135.656 148.991 1.00 30.00  ? 30   ARG L CB  1 
ATOM   5079  C CG  . ARG C  3 30  ? 161.796 135.807 147.536 1.00 30.00  ? 30   ARG L CG  1 
ATOM   5080  C CD  . ARG C  3 30  ? 161.730 137.253 147.084 1.00 30.00  ? 30   ARG L CD  1 
ATOM   5081  N NE  . ARG C  3 30  ? 161.919 137.389 145.649 1.00 30.00  ? 30   ARG L NE  1 
ATOM   5082  C CZ  . ARG C  3 30  ? 160.931 137.404 144.762 1.00 30.00  ? 30   ARG L CZ  1 
ATOM   5083  N NH1 . ARG C  3 30  ? 161.201 137.529 143.474 1.00 30.00  ? 30   ARG L NH1 1 
ATOM   5084  N NH2 . ARG C  3 30  ? 159.678 137.299 145.164 1.00 30.00  ? 30   ARG L NH2 1 
ATOM   5085  N N   . ASN C  3 31  ? 160.544 133.219 151.591 1.00 83.53  ? 31   ASN L N   1 
ATOM   5086  C CA  . ASN C  3 31  ? 159.615 133.154 152.753 1.00 83.53  ? 31   ASN L CA  1 
ATOM   5087  C C   . ASN C  3 31  ? 158.158 133.102 152.309 1.00 83.53  ? 31   ASN L C   1 
ATOM   5088  O O   . ASN C  3 31  ? 157.379 133.923 152.796 1.00 83.53  ? 31   ASN L O   1 
ATOM   5089  C CB  . ASN C  3 31  ? 159.904 134.163 153.873 1.00 83.53  ? 31   ASN L CB  1 
ATOM   5090  C CG  . ASN C  3 31  ? 160.128 135.590 153.426 1.00 83.53  ? 31   ASN L CG  1 
ATOM   5091  O OD1 . ASN C  3 31  ? 159.205 136.399 153.439 1.00 83.53  ? 31   ASN L OD1 1 
ATOM   5092  N ND2 . ASN C  3 31  ? 161.357 135.915 153.062 1.00 83.53  ? 31   ASN L ND2 1 
ATOM   5093  N N   . ASP C  3 32  ? 157.798 132.160 151.451 1.00 79.99  ? 32   ASP L N   1 
ATOM   5094  C CA  . ASP C  3 32  ? 156.375 132.019 151.081 1.00 79.99  ? 32   ASP L CA  1 
ATOM   5095  C C   . ASP C  3 32  ? 155.989 130.574 151.341 1.00 79.99  ? 32   ASP L C   1 
ATOM   5096  O O   . ASP C  3 32  ? 155.724 129.870 150.372 1.00 79.99  ? 32   ASP L O   1 
ATOM   5097  C CB  . ASP C  3 32  ? 156.161 132.348 149.607 1.00 79.99  ? 32   ASP L CB  1 
ATOM   5098  C CG  . ASP C  3 32  ? 156.085 133.838 149.328 1.00 79.99  ? 32   ASP L CG  1 
ATOM   5099  O OD1 . ASP C  3 32  ? 155.989 134.611 150.299 1.00 79.99  ? 32   ASP L OD1 1 
ATOM   5100  O OD2 . ASP C  3 32  ? 156.122 134.214 148.144 1.00 79.99  ? 32   ASP L OD2 1 
ATOM   5101  N N   . LEU C  3 33  ? 155.966 130.159 152.606 1.00 76.05  ? 33   LEU L N   1 
ATOM   5102  C CA  . LEU C  3 33  ? 155.669 128.741 152.926 1.00 76.05  ? 33   LEU L CA  1 
ATOM   5103  C C   . LEU C  3 33  ? 154.803 128.644 154.181 1.00 76.05  ? 33   LEU L C   1 
ATOM   5104  O O   . LEU C  3 33  ? 155.091 129.362 155.137 1.00 76.05  ? 33   LEU L O   1 
ATOM   5105  C CB  . LEU C  3 33  ? 156.985 127.978 153.078 1.00 76.05  ? 33   LEU L CB  1 
ATOM   5106  C CG  . LEU C  3 33  ? 156.887 126.458 152.991 1.00 76.05  ? 33   LEU L CG  1 
ATOM   5107  C CD1 . LEU C  3 33  ? 157.299 125.977 151.611 1.00 76.05  ? 33   LEU L CD1 1 
ATOM   5108  C CD2 . LEU C  3 33  ? 157.755 125.808 154.055 1.00 76.05  ? 33   LEU L CD2 1 
ATOM   5109  N N   . GLY C  3 34  ? 153.786 127.786 154.174 1.00 68.64  ? 34   GLY L N   1 
ATOM   5110  C CA  . GLY C  3 34  ? 152.879 127.582 155.292 1.00 68.64  ? 34   GLY L CA  1 
ATOM   5111  C C   . GLY C  3 34  ? 152.771 126.117 155.644 1.00 68.64  ? 34   GLY L C   1 
ATOM   5112  O O   . GLY C  3 34  ? 152.841 125.252 154.775 1.00 68.64  ? 34   GLY L O   1 
ATOM   5113  N N   . TRP C  3 35  ? 152.601 125.848 156.931 1.00 75.04  ? 35   TRP L N   1 
ATOM   5114  C CA  . TRP C  3 35  ? 152.570 124.489 157.451 1.00 75.04  ? 35   TRP L CA  1 
ATOM   5115  C C   . TRP C  3 35  ? 151.151 124.096 157.830 1.00 75.04  ? 35   TRP L C   1 
ATOM   5116  O O   . TRP C  3 35  ? 150.509 124.772 158.640 1.00 75.04  ? 35   TRP L O   1 
ATOM   5117  C CB  . TRP C  3 35  ? 153.500 124.374 158.654 1.00 75.04  ? 35   TRP L CB  1 
ATOM   5118  C CG  . TRP C  3 35  ? 154.928 124.579 158.292 1.00 75.04  ? 35   TRP L CG  1 
ATOM   5119  C CD1 . TRP C  3 35  ? 155.682 125.687 158.527 1.00 75.04  ? 35   TRP L CD1 1 
ATOM   5120  C CD2 . TRP C  3 35  ? 155.799 123.623 157.683 1.00 75.04  ? 35   TRP L CD2 1 
ATOM   5121  N NE1 . TRP C  3 35  ? 156.961 125.496 158.069 1.00 75.04  ? 35   TRP L NE1 1 
ATOM   5122  C CE2 . TRP C  3 35  ? 157.058 124.233 157.548 1.00 75.04  ? 35   TRP L CE2 1 
ATOM   5123  C CE3 . TRP C  3 35  ? 155.631 122.314 157.226 1.00 75.04  ? 35   TRP L CE3 1 
ATOM   5124  C CZ2 . TRP C  3 35  ? 158.142 123.580 156.980 1.00 75.04  ? 35   TRP L CZ2 1 
ATOM   5125  C CZ3 . TRP C  3 35  ? 156.707 121.669 156.663 1.00 75.04  ? 35   TRP L CZ3 1 
ATOM   5126  C CH2 . TRP C  3 35  ? 157.946 122.301 156.545 1.00 75.04  ? 35   TRP L CH2 1 
ATOM   5127  N N   . TYR C  3 36  ? 150.668 123.003 157.249 1.00 71.05  ? 36   TYR L N   1 
ATOM   5128  C CA  . TYR C  3 36  ? 149.336 122.489 157.524 1.00 71.05  ? 36   TYR L CA  1 
ATOM   5129  C C   . TYR C  3 36  ? 149.429 121.171 158.274 1.00 71.05  ? 36   TYR L C   1 
ATOM   5130  O O   . TYR C  3 36  ? 150.262 120.317 157.950 1.00 71.05  ? 36   TYR L O   1 
ATOM   5131  C CB  . TYR C  3 36  ? 148.526 122.278 156.243 1.00 71.05  ? 36   TYR L CB  1 
ATOM   5132  C CG  . TYR C  3 36  ? 147.882 123.526 155.688 1.00 71.05  ? 36   TYR L CG  1 
ATOM   5133  C CD1 . TYR C  3 36  ? 148.553 124.339 154.786 1.00 71.05  ? 36   TYR L CD1 1 
ATOM   5134  C CD2 . TYR C  3 36  ? 146.601 123.894 156.075 1.00 71.05  ? 36   TYR L CD2 1 
ATOM   5135  C CE1 . TYR C  3 36  ? 147.962 125.473 154.277 1.00 71.05  ? 36   TYR L CE1 1 
ATOM   5136  C CE2 . TYR C  3 36  ? 146.004 125.031 155.575 1.00 71.05  ? 36   TYR L CE2 1 
ATOM   5137  C CZ  . TYR C  3 36  ? 146.690 125.814 154.678 1.00 71.05  ? 36   TYR L CZ  1 
ATOM   5138  O OH  . TYR C  3 36  ? 146.099 126.948 154.178 1.00 71.05  ? 36   TYR L OH  1 
ATOM   5139  N N   . GLN C  3 37  ? 148.556 121.013 159.264 1.00 79.21  ? 37   GLN L N   1 
ATOM   5140  C CA  . GLN C  3 37  ? 148.465 119.816 160.090 1.00 79.21  ? 37   GLN L CA  1 
ATOM   5141  C C   . GLN C  3 37  ? 147.129 119.142 159.818 1.00 79.21  ? 37   GLN L C   1 
ATOM   5142  O O   . GLN C  3 37  ? 146.076 119.767 159.979 1.00 79.21  ? 37   GLN L O   1 
ATOM   5143  C CB  . GLN C  3 37  ? 148.590 120.177 161.568 1.00 79.21  ? 37   GLN L CB  1 
ATOM   5144  C CG  . GLN C  3 37  ? 148.143 119.086 162.516 1.00 79.21  ? 37   GLN L CG  1 
ATOM   5145  C CD  . GLN C  3 37  ? 147.894 119.597 163.920 1.00 79.21  ? 37   GLN L CD  1 
ATOM   5146  O OE1 . GLN C  3 37  ? 146.845 120.171 164.207 1.00 79.21  ? 37   GLN L OE1 1 
ATOM   5147  N NE2 . GLN C  3 37  ? 148.862 119.388 164.805 1.00 79.21  ? 37   GLN L NE2 1 
ATOM   5148  N N   . GLN C  3 38  ? 147.164 117.876 159.417 1.00 78.36  ? 38   GLN L N   1 
ATOM   5149  C CA  . GLN C  3 38  ? 145.956 117.148 159.057 1.00 78.36  ? 38   GLN L CA  1 
ATOM   5150  C C   . GLN C  3 38  ? 145.760 115.961 159.989 1.00 78.36  ? 38   GLN L C   1 
ATOM   5151  O O   . GLN C  3 38  ? 146.602 115.057 160.036 1.00 78.36  ? 38   GLN L O   1 
ATOM   5152  C CB  . GLN C  3 38  ? 146.009 116.671 157.608 1.00 78.36  ? 38   GLN L CB  1 
ATOM   5153  C CG  . GLN C  3 38  ? 144.689 116.089 157.135 1.00 78.36  ? 38   GLN L CG  1 
ATOM   5154  C CD  . GLN C  3 38  ? 144.692 115.705 155.675 1.00 78.36  ? 38   GLN L CD  1 
ATOM   5155  O OE1 . GLN C  3 38  ? 145.727 115.343 155.117 1.00 78.36  ? 38   GLN L OE1 1 
ATOM   5156  N NE2 . GLN C  3 38  ? 143.527 115.773 155.046 1.00 78.36  ? 38   GLN L NE2 1 
ATOM   5157  N N   . LYS C  3 39  ? 144.647 115.973 160.719 1.00 80.60  ? 39   LYS L N   1 
ATOM   5158  C CA  . LYS C  3 39  ? 144.176 114.802 161.434 1.00 80.60  ? 39   LYS L CA  1 
ATOM   5159  C C   . LYS C  3 39  ? 143.611 113.793 160.434 1.00 80.60  ? 39   LYS L C   1 
ATOM   5160  O O   . LYS C  3 39  ? 143.206 114.170 159.332 1.00 80.60  ? 39   LYS L O   1 
ATOM   5161  C CB  . LYS C  3 39  ? 143.106 115.207 162.448 1.00 80.60  ? 39   LYS L CB  1 
ATOM   5162  C CG  . LYS C  3 39  ? 143.556 115.134 163.894 1.00 80.60  ? 39   LYS L CG  1 
ATOM   5163  C CD  . LYS C  3 39  ? 144.740 116.049 164.149 1.00 80.60  ? 39   LYS L CD  1 
ATOM   5164  C CE  . LYS C  3 39  ? 145.099 116.088 165.624 1.00 80.60  ? 39   LYS L CE  1 
ATOM   5165  N NZ  . LYS C  3 39  ? 146.264 116.976 165.887 1.00 80.60  ? 39   LYS L NZ  1 
ATOM   5166  N N   . PRO C  3 40  ? 143.595 112.502 160.779 1.00 84.32  ? 40   PRO L N   1 
ATOM   5167  C CA  . PRO C  3 40  ? 143.018 111.498 159.867 1.00 84.32  ? 40   PRO L CA  1 
ATOM   5168  C C   . PRO C  3 40  ? 141.516 111.684 159.698 1.00 84.32  ? 40   PRO L C   1 
ATOM   5169  O O   . PRO C  3 40  ? 140.763 111.694 160.673 1.00 84.32  ? 40   PRO L O   1 
ATOM   5170  C CB  . PRO C  3 40  ? 143.350 110.164 160.549 1.00 84.32  ? 40   PRO L CB  1 
ATOM   5171  C CG  . PRO C  3 40  ? 143.686 110.518 161.961 1.00 84.32  ? 40   PRO L CG  1 
ATOM   5172  C CD  . PRO C  3 40  ? 144.332 111.857 161.880 1.00 84.32  ? 40   PRO L CD  1 
ATOM   5173  N N   . GLY C  3 41  ? 141.090 111.827 158.447 1.00 79.99  ? 41   GLY L N   1 
ATOM   5174  C CA  . GLY C  3 41  ? 139.694 112.055 158.113 1.00 79.99  ? 41   GLY L CA  1 
ATOM   5175  C C   . GLY C  3 41  ? 139.143 113.393 158.554 1.00 79.99  ? 41   GLY L C   1 
ATOM   5176  O O   . GLY C  3 41  ? 137.989 113.466 158.995 1.00 79.99  ? 41   GLY L O   1 
ATOM   5177  N N   . LYS C  3 42  ? 139.932 114.459 158.438 1.00 74.94  ? 42   LYS L N   1 
ATOM   5178  C CA  . LYS C  3 42  ? 139.528 115.763 158.941 1.00 74.94  ? 42   LYS L CA  1 
ATOM   5179  C C   . LYS C  3 42  ? 140.262 116.833 158.139 1.00 74.94  ? 42   LYS L C   1 
ATOM   5180  O O   . LYS C  3 42  ? 141.290 116.569 157.511 1.00 74.94  ? 42   LYS L O   1 
ATOM   5181  C CB  . LYS C  3 42  ? 139.805 115.862 160.452 1.00 74.94  ? 42   LYS L CB  1 
ATOM   5182  C CG  . LYS C  3 42  ? 139.095 116.990 161.195 1.00 74.94  ? 42   LYS L CG  1 
ATOM   5183  C CD  . LYS C  3 42  ? 139.323 116.893 162.690 1.00 74.94  ? 42   LYS L CD  1 
ATOM   5184  C CE  . LYS C  3 42  ? 138.522 117.944 163.434 1.00 74.94  ? 42   LYS L CE  1 
ATOM   5185  N NZ  . LYS C  3 42  ? 139.030 119.318 163.167 1.00 74.94  ? 42   LYS L NZ  1 
ATOM   5186  N N   . ALA C  3 43  ? 139.707 118.045 158.152 1.00 69.97  ? 43   ALA L N   1 
ATOM   5187  C CA  . ALA C  3 43  ? 140.269 119.156 157.403 1.00 69.97  ? 43   ALA L CA  1 
ATOM   5188  C C   . ALA C  3 43  ? 141.596 119.617 158.005 1.00 69.97  ? 43   ALA L C   1 
ATOM   5189  O O   . ALA C  3 43  ? 141.805 119.520 159.216 1.00 69.97  ? 43   ALA L O   1 
ATOM   5190  C CB  . ALA C  3 43  ? 139.289 120.323 157.384 1.00 69.97  ? 43   ALA L CB  1 
ATOM   5191  N N   . PRO C  3 44  ? 142.510 120.120 157.176 1.00 66.93  ? 44   PRO L N   1 
ATOM   5192  C CA  . PRO C  3 44  ? 143.763 120.666 157.704 1.00 66.93  ? 44   PRO L CA  1 
ATOM   5193  C C   . PRO C  3 44  ? 143.555 121.978 158.442 1.00 66.93  ? 44   PRO L C   1 
ATOM   5194  O O   . PRO C  3 44  ? 142.504 122.616 158.350 1.00 66.93  ? 44   PRO L O   1 
ATOM   5195  C CB  . PRO C  3 44  ? 144.615 120.876 156.448 1.00 66.93  ? 44   PRO L CB  1 
ATOM   5196  C CG  . PRO C  3 44  ? 144.039 119.958 155.444 1.00 66.93  ? 44   PRO L CG  1 
ATOM   5197  C CD  . PRO C  3 44  ? 142.571 119.947 155.716 1.00 66.93  ? 44   PRO L CD  1 
ATOM   5198  N N   . LYS C  3 45  ? 144.575 122.368 159.201 1.00 70.57  ? 45   LYS L N   1 
ATOM   5199  C CA  . LYS C  3 45  ? 144.593 123.635 159.915 1.00 70.57  ? 45   LYS L CA  1 
ATOM   5200  C C   . LYS C  3 45  ? 145.945 124.305 159.721 1.00 70.57  ? 45   LYS L C   1 
ATOM   5201  O O   . LYS C  3 45  ? 146.983 123.637 159.721 1.00 70.57  ? 45   LYS L O   1 
ATOM   5202  C CB  . LYS C  3 45  ? 144.314 123.444 161.410 1.00 30.00  ? 45   LYS L CB  1 
ATOM   5203  C CG  . LYS C  3 45  ? 142.890 123.014 161.734 1.00 30.00  ? 45   LYS L CG  1 
ATOM   5204  C CD  . LYS C  3 45  ? 142.557 123.235 163.201 1.00 30.00  ? 45   LYS L CD  1 
ATOM   5205  C CE  . LYS C  3 45  ? 141.128 122.816 163.508 1.00 30.00  ? 45   LYS L CE  1 
ATOM   5206  N NZ  . LYS C  3 45  ? 140.713 123.214 164.881 1.00 30.00  ? 45   LYS L NZ  1 
ATOM   5207  N N   . ARG C  3 46  ? 145.925 125.623 159.552 1.00 72.68  ? 46   ARG L N   1 
ATOM   5208  C CA  . ARG C  3 46  ? 147.155 126.385 159.394 1.00 72.68  ? 46   ARG L CA  1 
ATOM   5209  C C   . ARG C  3 46  ? 147.901 126.478 160.720 1.00 72.68  ? 46   ARG L C   1 
ATOM   5210  O O   . ARG C  3 46  ? 147.293 126.613 161.784 1.00 72.68  ? 46   ARG L O   1 
ATOM   5211  C CB  . ARG C  3 46  ? 146.835 127.782 158.849 1.00 30.00  ? 46   ARG L CB  1 
ATOM   5212  C CG  . ARG C  3 46  ? 148.037 128.697 158.632 1.00 30.00  ? 46   ARG L CG  1 
ATOM   5213  C CD  . ARG C  3 46  ? 148.966 128.145 157.574 1.00 30.00  ? 46   ARG L CD  1 
ATOM   5214  N NE  . ARG C  3 46  ? 148.325 128.070 156.270 1.00 30.00  ? 46   ARG L NE  1 
ATOM   5215  C CZ  . ARG C  3 46  ? 148.316 129.054 155.384 1.00 30.00  ? 46   ARG L CZ  1 
ATOM   5216  N NH1 . ARG C  3 46  ? 148.960 130.186 155.604 1.00 30.00  ? 46   ARG L NH1 1 
ATOM   5217  N NH2 . ARG C  3 46  ? 147.660 128.891 154.240 1.00 30.00  ? 46   ARG L NH2 1 
ATOM   5218  N N   . LEU C  3 47  ? 149.228 126.377 160.655 1.00 72.74  ? 47   LEU L N   1 
ATOM   5219  C CA  . LEU C  3 47  ? 150.079 126.560 161.821 1.00 72.74  ? 47   LEU L CA  1 
ATOM   5220  C C   . LEU C  3 47  ? 150.985 127.774 161.701 1.00 72.74  ? 47   LEU L C   1 
ATOM   5221  O O   . LEU C  3 47  ? 151.001 128.619 162.604 1.00 72.74  ? 47   LEU L O   1 
ATOM   5222  C CB  . LEU C  3 47  ? 150.923 125.302 162.063 1.00 72.74  ? 47   LEU L CB  1 
ATOM   5223  C CG  . LEU C  3 47  ? 150.157 124.039 162.450 1.00 72.74  ? 47   LEU L CG  1 
ATOM   5224  C CD1 . LEU C  3 47  ? 151.094 122.849 162.511 1.00 72.74  ? 47   LEU L CD1 1 
ATOM   5225  C CD2 . LEU C  3 47  ? 149.448 124.231 163.778 1.00 72.74  ? 47   LEU L CD2 1 
ATOM   5226  N N   . ILE C  3 48  ? 151.744 127.890 160.614 1.00 71.95  ? 48   ILE L N   1 
ATOM   5227  C CA  . ILE C  3 48  ? 152.727 128.953 160.440 1.00 71.95  ? 48   ILE L CA  1 
ATOM   5228  C C   . ILE C  3 48  ? 152.373 129.752 159.192 1.00 71.95  ? 48   ILE L C   1 
ATOM   5229  O O   . ILE C  3 48  ? 152.114 129.173 158.132 1.00 71.95  ? 48   ILE L O   1 
ATOM   5230  C CB  . ILE C  3 48  ? 154.159 128.393 160.336 1.00 71.95  ? 48   ILE L CB  1 
ATOM   5231  C CG1 . ILE C  3 48  ? 154.443 127.411 161.475 1.00 71.95  ? 48   ILE L CG1 1 
ATOM   5232  C CG2 . ILE C  3 48  ? 155.185 129.518 160.333 1.00 71.95  ? 48   ILE L CG2 1 
ATOM   5233  C CD1 . ILE C  3 48  ? 154.506 128.056 162.844 1.00 71.95  ? 48   ILE L CD1 1 
ATOM   5234  N N   . TYR C  3 49  ? 152.361 131.075 159.323 1.00 71.50  ? 49   TYR L N   1 
ATOM   5235  C CA  . TYR C  3 49  ? 152.187 131.989 158.203 1.00 71.50  ? 49   TYR L CA  1 
ATOM   5236  C C   . TYR C  3 49  ? 153.549 132.496 157.755 1.00 71.50  ? 49   TYR L C   1 
ATOM   5237  O O   . TYR C  3 49  ? 154.300 133.044 158.569 1.00 71.50  ? 49   TYR L O   1 
ATOM   5238  C CB  . TYR C  3 49  ? 151.308 133.176 158.600 1.00 30.00  ? 49   TYR L CB  1 
ATOM   5239  C CG  . TYR C  3 49  ? 149.824 132.956 158.451 1.00 30.00  ? 49   TYR L CG  1 
ATOM   5240  C CD1 . TYR C  3 49  ? 149.205 133.073 157.216 1.00 30.00  ? 49   TYR L CD1 1 
ATOM   5241  C CD2 . TYR C  3 49  ? 149.041 132.634 159.551 1.00 30.00  ? 49   TYR L CD2 1 
ATOM   5242  C CE1 . TYR C  3 49  ? 147.847 132.880 157.083 1.00 30.00  ? 49   TYR L CE1 1 
ATOM   5243  C CE2 . TYR C  3 49  ? 147.685 132.433 159.426 1.00 30.00  ? 49   TYR L CE2 1 
ATOM   5244  C CZ  . TYR C  3 49  ? 147.094 132.556 158.191 1.00 30.00  ? 49   TYR L CZ  1 
ATOM   5245  O OH  . TYR C  3 49  ? 145.739 132.354 158.072 1.00 30.00  ? 49   TYR L OH  1 
ATOM   5246  N N   . ALA C  3 50  ? 153.855 132.306 156.466 1.00 71.85  ? 50   ALA L N   1 
ATOM   5247  C CA  . ALA C  3 50  ? 155.048 132.846 155.796 1.00 71.85  ? 50   ALA L CA  1 
ATOM   5248  C C   . ALA C  3 50  ? 156.351 132.397 156.452 1.00 71.85  ? 50   ALA L C   1 
ATOM   5249  O O   . ALA C  3 50  ? 157.296 133.182 156.568 1.00 71.85  ? 50   ALA L O   1 
ATOM   5250  C CB  . ALA C  3 50  ? 155.000 134.374 155.702 1.00 30.00  ? 50   ALA L CB  1 
ATOM   5251  N N   . ALA C  3 51  ? 156.372 131.149 156.926 1.00 72.94  ? 51   ALA L N   1 
ATOM   5252  C CA  . ALA C  3 51  ? 157.515 130.364 157.401 1.00 72.94  ? 51   ALA L CA  1 
ATOM   5253  C C   . ALA C  3 51  ? 158.139 130.855 158.704 1.00 72.94  ? 51   ALA L C   1 
ATOM   5254  O O   . ALA C  3 51  ? 159.031 130.178 159.224 1.00 72.94  ? 51   ALA L O   1 
ATOM   5255  C CB  . ALA C  3 51  ? 158.631 130.251 156.350 1.00 72.94  ? 51   ALA L CB  1 
ATOM   5256  N N   . SER C  3 52  ? 157.717 131.992 159.254 1.00 71.74  ? 52   SER L N   1 
ATOM   5257  C CA  . SER C  3 52  ? 158.288 132.450 160.512 1.00 71.74  ? 52   SER L CA  1 
ATOM   5258  C C   . SER C  3 52  ? 157.287 133.083 161.465 1.00 71.74  ? 52   SER L C   1 
ATOM   5259  O O   . SER C  3 52  ? 157.697 133.540 162.536 1.00 71.74  ? 52   SER L O   1 
ATOM   5260  C CB  . SER C  3 52  ? 159.424 133.450 160.248 1.00 71.74  ? 52   SER L CB  1 
ATOM   5261  O OG  . SER C  3 52  ? 159.962 133.938 161.464 1.00 71.74  ? 52   SER L OG  1 
ATOM   5262  N N   . SER C  3 53  ? 156.002 133.125 161.129 1.00 63.23  ? 53   SER L N   1 
ATOM   5263  C CA  . SER C  3 53  ? 154.995 133.765 161.965 1.00 63.23  ? 53   SER L CA  1 
ATOM   5264  C C   . SER C  3 53  ? 153.923 132.747 162.307 1.00 63.23  ? 53   SER L C   1 
ATOM   5265  O O   . SER C  3 53  ? 153.294 132.179 161.409 1.00 63.23  ? 53   SER L O   1 
ATOM   5266  C CB  . SER C  3 53  ? 154.382 134.978 161.263 1.00 30.00  ? 53   SER L CB  1 
ATOM   5267  O OG  . SER C  3 53  ? 155.234 136.106 161.354 1.00 30.00  ? 53   SER L OG  1 
ATOM   5268  N N   . LEU C  3 54  ? 153.736 132.550 163.616 1.00 68.60  ? 54   LEU L N   1 
ATOM   5269  C CA  . LEU C  3 54  ? 152.718 131.616 164.144 1.00 68.60  ? 54   LEU L CA  1 
ATOM   5270  C C   . LEU C  3 54  ? 151.348 132.272 164.050 1.00 68.60  ? 54   LEU L C   1 
ATOM   5271  O O   . LEU C  3 54  ? 151.266 133.485 164.261 1.00 68.60  ? 54   LEU L O   1 
ATOM   5272  C CB  . LEU C  3 54  ? 152.987 131.394 165.644 1.00 68.60  ? 54   LEU L CB  1 
ATOM   5273  C CG  . LEU C  3 54  ? 154.102 130.456 166.114 1.00 68.60  ? 54   LEU L CG  1 
ATOM   5274  C CD1 . LEU C  3 54  ? 154.404 130.656 167.608 1.00 68.60  ? 54   LEU L CD1 1 
ATOM   5275  C CD2 . LEU C  3 54  ? 153.703 129.015 165.883 1.00 68.60  ? 54   LEU L CD2 1 
ATOM   5276  N N   . GLN C  3 55  ? 150.314 131.498 163.769 1.00 69.57  ? 55   GLN L N   1 
ATOM   5277  C CA  . GLN C  3 55  ? 148.950 131.987 163.824 1.00 69.57  ? 55   GLN L CA  1 
ATOM   5278  C C   . GLN C  3 55  ? 148.517 132.116 165.284 1.00 69.57  ? 55   GLN L C   1 
ATOM   5279  O O   . GLN C  3 55  ? 149.046 131.442 166.172 1.00 69.57  ? 55   GLN L O   1 
ATOM   5280  C CB  . GLN C  3 55  ? 148.043 131.030 163.048 1.00 69.57  ? 55   GLN L CB  1 
ATOM   5281  C CG  . GLN C  3 55  ? 146.622 131.478 162.771 1.00 69.57  ? 55   GLN L CG  1 
ATOM   5282  C CD  . GLN C  3 55  ? 145.880 130.449 161.951 1.00 69.57  ? 55   GLN L CD  1 
ATOM   5283  O OE1 . GLN C  3 55  ? 146.408 129.377 161.675 1.00 69.57  ? 55   GLN L OE1 1 
ATOM   5284  N NE2 . GLN C  3 55  ? 144.676 130.781 161.520 1.00 69.57  ? 55   GLN L NE2 1 
ATOM   5285  N N   . SER C  3 56  ? 147.572 133.021 165.535 1.00 73.74  ? 56   SER L N   1 
ATOM   5286  C CA  . SER C  3 56  ? 147.076 133.231 166.889 1.00 73.74  ? 56   SER L CA  1 
ATOM   5287  C C   . SER C  3 56  ? 146.282 132.018 167.363 1.00 73.74  ? 56   SER L C   1 
ATOM   5288  O O   . SER C  3 56  ? 145.393 131.528 166.660 1.00 73.74  ? 56   SER L O   1 
ATOM   5289  C CB  . SER C  3 56  ? 146.215 134.489 166.947 1.00 73.74  ? 56   SER L CB  1 
ATOM   5290  O OG  . SER C  3 56  ? 145.034 134.333 166.183 1.00 73.74  ? 56   SER L OG  1 
ATOM   5291  N N   . GLY C  3 57  ? 146.607 131.537 168.560 1.00 78.93  ? 57   GLY L N   1 
ATOM   5292  C CA  . GLY C  3 57  ? 146.035 130.322 169.096 1.00 78.93  ? 57   GLY L CA  1 
ATOM   5293  C C   . GLY C  3 57  ? 146.933 129.107 169.005 1.00 78.93  ? 57   GLY L C   1 
ATOM   5294  O O   . GLY C  3 57  ? 146.663 128.106 169.681 1.00 78.93  ? 57   GLY L O   1 
ATOM   5295  N N   . VAL C  3 58  ? 147.982 129.163 168.196 1.00 82.06  ? 58   VAL L N   1 
ATOM   5296  C CA  . VAL C  3 58  ? 148.920 128.042 168.074 1.00 82.06  ? 58   VAL L CA  1 
ATOM   5297  C C   . VAL C  3 58  ? 149.775 127.969 169.337 1.00 82.06  ? 58   VAL L C   1 
ATOM   5298  O O   . VAL C  3 58  ? 150.272 129.011 169.801 1.00 82.06  ? 58   VAL L O   1 
ATOM   5299  C CB  . VAL C  3 58  ? 149.786 128.214 166.820 1.00 82.06  ? 58   VAL L CB  1 
ATOM   5300  C CG1 . VAL C  3 58  ? 150.899 127.175 166.759 1.00 82.06  ? 58   VAL L CG1 1 
ATOM   5301  C CG2 . VAL C  3 58  ? 148.923 128.137 165.572 1.00 82.06  ? 58   VAL L CG2 1 
ATOM   5302  N N   . PRO C  3 59  ? 149.940 126.792 169.945 1.00 90.48  ? 59   PRO L N   1 
ATOM   5303  C CA  . PRO C  3 59  ? 150.806 126.679 171.125 1.00 90.48  ? 59   PRO L CA  1 
ATOM   5304  C C   . PRO C  3 59  ? 152.269 126.921 170.791 1.00 90.48  ? 59   PRO L C   1 
ATOM   5305  O O   . PRO C  3 59  ? 152.715 126.734 169.657 1.00 90.48  ? 59   PRO L O   1 
ATOM   5306  C CB  . PRO C  3 59  ? 150.580 125.237 171.595 1.00 30.00  ? 59   PRO L CB  1 
ATOM   5307  C CG  . PRO C  3 59  ? 150.040 124.521 170.401 1.00 30.00  ? 59   PRO L CG  1 
ATOM   5308  C CD  . PRO C  3 59  ? 149.230 125.534 169.659 1.00 30.00  ? 59   PRO L CD  1 
ATOM   5309  N N   . SER C  3 60  ? 153.020 127.340 171.812 1.00 97.47  ? 60   SER L N   1 
ATOM   5310  C CA  . SER C  3 60  ? 154.392 127.803 171.634 1.00 97.47  ? 60   SER L CA  1 
ATOM   5311  C C   . SER C  3 60  ? 155.389 126.678 171.388 1.00 97.47  ? 60   SER L C   1 
ATOM   5312  O O   . SER C  3 60  ? 156.556 126.969 171.107 1.00 97.47  ? 60   SER L O   1 
ATOM   5313  C CB  . SER C  3 60  ? 154.830 128.612 172.854 1.00 97.47  ? 60   SER L CB  1 
ATOM   5314  O OG  . SER C  3 60  ? 154.879 127.798 174.013 1.00 97.47  ? 60   SER L OG  1 
ATOM   5315  N N   . ARG C  3 61  ? 154.970 125.415 171.494 1.00 100.93 ? 61   ARG L N   1 
ATOM   5316  C CA  . ARG C  3 61  ? 155.868 124.298 171.209 1.00 100.93 ? 61   ARG L CA  1 
ATOM   5317  C C   . ARG C  3 61  ? 156.210 124.195 169.725 1.00 100.93 ? 61   ARG L C   1 
ATOM   5318  O O   . ARG C  3 61  ? 157.213 123.569 169.367 1.00 100.93 ? 61   ARG L O   1 
ATOM   5319  C CB  . ARG C  3 61  ? 155.241 122.996 171.705 1.00 100.93 ? 61   ARG L CB  1 
ATOM   5320  C CG  . ARG C  3 61  ? 153.973 122.627 170.967 1.00 100.93 ? 61   ARG L CG  1 
ATOM   5321  C CD  . ARG C  3 61  ? 153.329 121.373 171.502 1.00 100.93 ? 61   ARG L CD  1 
ATOM   5322  N NE  . ARG C  3 61  ? 152.117 121.071 170.753 1.00 100.93 ? 61   ARG L NE  1 
ATOM   5323  C CZ  . ARG C  3 61  ? 151.339 120.023 170.975 1.00 100.93 ? 61   ARG L CZ  1 
ATOM   5324  N NH1 . ARG C  3 61  ? 151.639 119.125 171.895 1.00 100.93 ? 61   ARG L NH1 1 
ATOM   5325  N NH2 . ARG C  3 61  ? 150.236 119.868 170.249 1.00 100.93 ? 61   ARG L NH2 1 
ATOM   5326  N N   . PHE C  3 62  ? 155.398 124.791 168.856 1.00 92.58  ? 62   PHE L N   1 
ATOM   5327  C CA  . PHE C  3 62  ? 155.647 124.776 167.421 1.00 92.58  ? 62   PHE L CA  1 
ATOM   5328  C C   . PHE C  3 62  ? 156.488 125.988 167.047 1.00 92.58  ? 62   PHE L C   1 
ATOM   5329  O O   . PHE C  3 62  ? 156.167 127.113 167.443 1.00 92.58  ? 62   PHE L O   1 
ATOM   5330  C CB  . PHE C  3 62  ? 154.325 124.791 166.662 1.00 92.58  ? 62   PHE L CB  1 
ATOM   5331  C CG  . PHE C  3 62  ? 153.699 123.440 166.504 1.00 92.58  ? 62   PHE L CG  1 
ATOM   5332  C CD1 . PHE C  3 62  ? 154.371 122.421 165.853 1.00 92.58  ? 62   PHE L CD1 1 
ATOM   5333  C CD2 . PHE C  3 62  ? 152.426 123.198 166.986 1.00 92.58  ? 62   PHE L CD2 1 
ATOM   5334  C CE1 . PHE C  3 62  ? 153.788 121.178 165.699 1.00 92.58  ? 62   PHE L CE1 1 
ATOM   5335  C CE2 . PHE C  3 62  ? 151.838 121.959 166.839 1.00 92.58  ? 62   PHE L CE2 1 
ATOM   5336  C CZ  . PHE C  3 62  ? 152.521 120.947 166.194 1.00 92.58  ? 62   PHE L CZ  1 
ATOM   5337  N N   . SER C  3 63  ? 157.561 125.771 166.292 1.00 86.35  ? 63   SER L N   1 
ATOM   5338  C CA  . SER C  3 63  ? 158.382 126.871 165.812 1.00 86.35  ? 63   SER L CA  1 
ATOM   5339  C C   . SER C  3 63  ? 158.807 126.592 164.380 1.00 86.35  ? 63   SER L C   1 
ATOM   5340  O O   . SER C  3 63  ? 158.830 125.447 163.931 1.00 86.35  ? 63   SER L O   1 
ATOM   5341  C CB  . SER C  3 63  ? 159.614 127.087 166.698 1.00 86.35  ? 63   SER L CB  1 
ATOM   5342  O OG  . SER C  3 63  ? 160.420 128.141 166.199 1.00 86.35  ? 63   SER L OG  1 
ATOM   5343  N N   . GLY C  3 64  ? 159.144 127.652 163.664 1.00 80.08  ? 64   GLY L N   1 
ATOM   5344  C CA  . GLY C  3 64  ? 159.561 127.522 162.282 1.00 80.08  ? 64   GLY L CA  1 
ATOM   5345  C C   . GLY C  3 64  ? 160.693 128.472 161.969 1.00 80.08  ? 64   GLY L C   1 
ATOM   5346  O O   . GLY C  3 64  ? 160.807 129.552 162.552 1.00 80.08  ? 64   GLY L O   1 
ATOM   5347  N N   . SER C  3 65  ? 161.542 128.051 161.038 1.00 83.28  ? 65   SER L N   1 
ATOM   5348  C CA  . SER C  3 65  ? 162.640 128.881 160.570 1.00 83.28  ? 65   SER L CA  1 
ATOM   5349  C C   . SER C  3 65  ? 162.959 128.489 159.138 1.00 83.28  ? 65   SER L C   1 
ATOM   5350  O O   . SER C  3 65  ? 162.344 127.587 158.568 1.00 83.28  ? 65   SER L O   1 
ATOM   5351  C CB  . SER C  3 65  ? 163.879 128.742 161.463 1.00 83.28  ? 65   SER L CB  1 
ATOM   5352  O OG  . SER C  3 65  ? 163.628 129.212 162.777 1.00 83.28  ? 65   SER L OG  1 
ATOM   5353  N N   . GLY C  3 66  ? 163.935 129.168 158.561 1.00 87.05  ? 66   GLY L N   1 
ATOM   5354  C CA  . GLY C  3 66  ? 164.379 128.826 157.228 1.00 87.05  ? 66   GLY L CA  1 
ATOM   5355  C C   . GLY C  3 66  ? 164.073 129.926 156.226 1.00 87.05  ? 66   GLY L C   1 
ATOM   5356  O O   . GLY C  3 66  ? 163.195 130.770 156.423 1.00 87.05  ? 66   GLY L O   1 
ATOM   5357  N N   . SER C  3 67  ? 164.812 129.891 155.119 1.00 89.88  ? 67   SER L N   1 
ATOM   5358  C CA  . SER C  3 67  ? 164.749 130.946 154.120 1.00 89.88  ? 67   SER L CA  1 
ATOM   5359  C C   . SER C  3 67  ? 165.357 130.434 152.826 1.00 89.88  ? 67   SER L C   1 
ATOM   5360  O O   . SER C  3 67  ? 166.235 129.567 152.829 1.00 89.88  ? 67   SER L O   1 
ATOM   5361  C CB  . SER C  3 67  ? 165.483 132.211 154.579 1.00 89.88  ? 67   SER L CB  1 
ATOM   5362  O OG  . SER C  3 67  ? 165.454 133.205 153.570 1.00 89.88  ? 67   SER L OG  1 
ATOM   5363  N N   . GLY C  3 68  ? 164.885 130.989 151.717 1.00 91.02  ? 68   GLY L N   1 
ATOM   5364  C CA  . GLY C  3 68  ? 165.451 130.646 150.422 1.00 91.02  ? 68   GLY L CA  1 
ATOM   5365  C C   . GLY C  3 68  ? 165.014 129.271 149.969 1.00 91.02  ? 68   GLY L C   1 
ATOM   5366  O O   . GLY C  3 68  ? 163.820 129.000 149.824 1.00 91.02  ? 68   GLY L O   1 
ATOM   5367  N N   . THR C  3 69  ? 165.991 128.392 149.742 1.00 93.42  ? 69   THR L N   1 
ATOM   5368  C CA  . THR C  3 69  ? 165.702 127.065 149.212 1.00 93.42  ? 69   THR L CA  1 
ATOM   5369  C C   . THR C  3 69  ? 165.152 126.112 150.266 1.00 93.42  ? 69   THR L C   1 
ATOM   5370  O O   . THR C  3 69  ? 164.360 125.224 149.930 1.00 93.42  ? 69   THR L O   1 
ATOM   5371  C CB  . THR C  3 69  ? 166.962 126.469 148.583 1.00 93.42  ? 69   THR L CB  1 
ATOM   5372  O OG1 . THR C  3 69  ? 168.051 126.563 149.509 1.00 93.42  ? 69   THR L OG1 1 
ATOM   5373  C CG2 . THR C  3 69  ? 167.323 127.214 147.308 1.00 93.42  ? 69   THR L CG2 1 
ATOM   5374  N N   . GLU C  3 70  ? 165.550 126.261 151.528 1.00 92.16  ? 70   GLU L N   1 
ATOM   5375  C CA  . GLU C  3 70  ? 165.181 125.315 152.570 1.00 92.16  ? 70   GLU L CA  1 
ATOM   5376  C C   . GLU C  3 70  ? 164.423 126.003 153.700 1.00 92.16  ? 70   GLU L C   1 
ATOM   5377  O O   . GLU C  3 70  ? 164.638 127.186 153.991 1.00 92.16  ? 70   GLU L O   1 
ATOM   5378  C CB  . GLU C  3 70  ? 166.419 124.607 153.133 1.00 92.16  ? 70   GLU L CB  1 
ATOM   5379  C CG  . GLU C  3 70  ? 167.439 125.523 153.796 1.00 92.16  ? 70   GLU L CG  1 
ATOM   5380  C CD  . GLU C  3 70  ? 168.533 125.967 152.848 1.00 92.16  ? 70   GLU L CD  1 
ATOM   5381  O OE1 . GLU C  3 70  ? 168.420 125.691 151.636 1.00 92.16  ? 70   GLU L OE1 1 
ATOM   5382  O OE2 . GLU C  3 70  ? 169.508 126.594 153.315 1.00 92.16  ? 70   GLU L OE2 1 
ATOM   5383  N N   . PHE C  3 71  ? 163.512 125.248 154.320 1.00 86.63  ? 71   PHE L N   1 
ATOM   5384  C CA  . PHE C  3 71  ? 162.766 125.701 155.485 1.00 86.63  ? 71   PHE L CA  1 
ATOM   5385  C C   . PHE C  3 71  ? 162.615 124.531 156.445 1.00 86.63  ? 71   PHE L C   1 
ATOM   5386  O O   . PHE C  3 71  ? 162.560 123.374 156.024 1.00 86.63  ? 71   PHE L O   1 
ATOM   5387  C CB  . PHE C  3 71  ? 161.374 126.236 155.118 1.00 86.63  ? 71   PHE L CB  1 
ATOM   5388  C CG  . PHE C  3 71  ? 161.373 127.257 154.014 1.00 86.63  ? 71   PHE L CG  1 
ATOM   5389  C CD1 . PHE C  3 71  ? 161.533 128.602 154.296 1.00 86.63  ? 71   PHE L CD1 1 
ATOM   5390  C CD2 . PHE C  3 71  ? 161.200 126.869 152.692 1.00 86.63  ? 71   PHE L CD2 1 
ATOM   5391  C CE1 . PHE C  3 71  ? 161.526 129.540 153.279 1.00 86.63  ? 71   PHE L CE1 1 
ATOM   5392  C CE2 . PHE C  3 71  ? 161.196 127.801 151.674 1.00 86.63  ? 71   PHE L CE2 1 
ATOM   5393  C CZ  . PHE C  3 71  ? 161.360 129.137 151.968 1.00 86.63  ? 71   PHE L CZ  1 
ATOM   5394  N N   . THR C  3 72  ? 162.537 124.837 157.740 1.00 85.71  ? 72   THR L N   1 
ATOM   5395  C CA  . THR C  3 72  ? 162.464 123.823 158.781 1.00 85.71  ? 72   THR L CA  1 
ATOM   5396  C C   . THR C  3 72  ? 161.367 124.163 159.781 1.00 85.71  ? 72   THR L C   1 
ATOM   5397  O O   . THR C  3 72  ? 161.094 125.333 160.063 1.00 85.71  ? 72   THR L O   1 
ATOM   5398  C CB  . THR C  3 72  ? 163.798 123.680 159.533 1.00 85.71  ? 72   THR L CB  1 
ATOM   5399  O OG1 . THR C  3 72  ? 164.299 124.978 159.878 1.00 85.71  ? 72   THR L OG1 1 
ATOM   5400  C CG2 . THR C  3 72  ? 164.829 122.944 158.687 1.00 85.71  ? 72   THR L CG2 1 
ATOM   5401  N N   . LEU C  3 73  ? 160.746 123.115 160.313 1.00 86.43  ? 73   LEU L N   1 
ATOM   5402  C CA  . LEU C  3 73  ? 159.768 123.208 161.388 1.00 86.43  ? 73   LEU L CA  1 
ATOM   5403  C C   . LEU C  3 73  ? 160.237 122.356 162.557 1.00 86.43  ? 73   LEU L C   1 
ATOM   5404  O O   . LEU C  3 73  ? 160.682 121.219 162.362 1.00 86.43  ? 73   LEU L O   1 
ATOM   5405  C CB  . LEU C  3 73  ? 158.385 122.749 160.924 1.00 86.43  ? 73   LEU L CB  1 
ATOM   5406  C CG  . LEU C  3 73  ? 157.204 122.996 161.863 1.00 86.43  ? 73   LEU L CG  1 
ATOM   5407  C CD1 . LEU C  3 73  ? 156.642 124.389 161.677 1.00 86.43  ? 73   LEU L CD1 1 
ATOM   5408  C CD2 . LEU C  3 73  ? 156.126 121.951 161.642 1.00 86.43  ? 73   LEU L CD2 1 
ATOM   5409  N N   . THR C  3 74  ? 160.138 122.903 163.767 1.00 92.31  ? 74   THR L N   1 
ATOM   5410  C CA  . THR C  3 74  ? 160.628 122.256 164.974 1.00 92.31  ? 74   THR L CA  1 
ATOM   5411  C C   . THR C  3 74  ? 159.500 122.115 165.986 1.00 92.31  ? 74   THR L C   1 
ATOM   5412  O O   . THR C  3 74  ? 158.779 123.081 166.268 1.00 92.31  ? 74   THR L O   1 
ATOM   5413  C CB  . THR C  3 74  ? 161.786 123.042 165.595 1.00 92.31  ? 74   THR L CB  1 
ATOM   5414  O OG1 . THR C  3 74  ? 161.374 124.393 165.835 1.00 92.31  ? 74   THR L OG1 1 
ATOM   5415  C CG2 . THR C  3 74  ? 162.996 123.042 164.673 1.00 92.31  ? 74   THR L CG2 1 
ATOM   5416  N N   . ILE C  3 75  ? 159.357 120.908 166.525 1.00 101.03 ? 75   ILE L N   1 
ATOM   5417  C CA  . ILE C  3 75  ? 158.432 120.615 167.612 1.00 101.03 ? 75   ILE L CA  1 
ATOM   5418  C C   . ILE C  3 75  ? 159.267 120.271 168.837 1.00 101.03 ? 75   ILE L C   1 
ATOM   5419  O O   . ILE C  3 75  ? 160.085 119.341 168.799 1.00 101.03 ? 75   ILE L O   1 
ATOM   5420  C CB  . ILE C  3 75  ? 157.478 119.465 167.257 1.00 101.03 ? 75   ILE L CB  1 
ATOM   5421  C CG1 . ILE C  3 75  ? 157.038 119.564 165.797 1.00 101.03 ? 75   ILE L CG1 1 
ATOM   5422  C CG2 . ILE C  3 75  ? 156.270 119.479 168.178 1.00 101.03 ? 75   ILE L CG2 1 
ATOM   5423  C CD1 . ILE C  3 75  ? 156.259 118.361 165.313 1.00 101.03 ? 75   ILE L CD1 1 
ATOM   5424  N N   . SER C  3 76  ? 159.066 121.025 169.921 1.00 104.85 ? 76   SER L N   1 
ATOM   5425  C CA  . SER C  3 76  ? 159.875 120.846 171.123 1.00 104.85 ? 76   SER L CA  1 
ATOM   5426  C C   . SER C  3 76  ? 159.481 119.596 171.902 1.00 104.85 ? 76   SER L C   1 
ATOM   5427  O O   . SER C  3 76  ? 160.352 118.851 172.364 1.00 104.85 ? 76   SER L O   1 
ATOM   5428  C CB  . SER C  3 76  ? 159.766 122.083 172.015 1.00 104.85 ? 76   SER L CB  1 
ATOM   5429  O OG  . SER C  3 76  ? 158.451 122.233 172.521 1.00 104.85 ? 76   SER L OG  1 
ATOM   5430  N N   . SER C  3 77  ? 158.183 119.349 172.062 1.00 106.81 ? 77   SER L N   1 
ATOM   5431  C CA  . SER C  3 77  ? 157.716 118.225 172.862 1.00 106.81 ? 77   SER L CA  1 
ATOM   5432  C C   . SER C  3 77  ? 156.446 117.664 172.245 1.00 106.81 ? 77   SER L C   1 
ATOM   5433  O O   . SER C  3 77  ? 155.561 118.426 171.847 1.00 106.81 ? 77   SER L O   1 
ATOM   5434  C CB  . SER C  3 77  ? 157.458 118.650 174.310 1.00 106.81 ? 77   SER L CB  1 
ATOM   5435  O OG  . SER C  3 77  ? 156.381 119.567 174.385 1.00 106.81 ? 77   SER L OG  1 
ATOM   5436  N N   . LEU C  3 78  ? 156.360 116.343 172.173 1.00 103.36 ? 78   LEU L N   1 
ATOM   5437  C CA  . LEU C  3 78  ? 155.195 115.683 171.610 1.00 103.36 ? 78   LEU L CA  1 
ATOM   5438  C C   . LEU C  3 78  ? 154.141 115.422 172.679 1.00 103.36 ? 78   LEU L C   1 
ATOM   5439  O O   . LEU C  3 78  ? 154.395 115.510 173.881 1.00 103.36 ? 78   LEU L O   1 
ATOM   5440  C CB  . LEU C  3 78  ? 155.581 114.363 170.942 1.00 103.36 ? 78   LEU L CB  1 
ATOM   5441  C CG  . LEU C  3 78  ? 155.851 114.375 169.438 1.00 103.36 ? 78   LEU L CG  1 
ATOM   5442  C CD1 . LEU C  3 78  ? 157.184 115.017 169.120 1.00 103.36 ? 78   LEU L CD1 1 
ATOM   5443  C CD2 . LEU C  3 78  ? 155.789 112.962 168.879 1.00 103.36 ? 78   LEU L CD2 1 
ATOM   5444  N N   . GLN C  3 79  ? 152.945 115.103 172.212 1.00 106.07 ? 79   GLN L N   1 
ATOM   5445  C CA  . GLN C  3 79  ? 151.794 114.714 173.009 1.00 106.07 ? 79   GLN L CA  1 
ATOM   5446  C C   . GLN C  3 79  ? 151.036 113.645 172.237 1.00 106.07 ? 79   GLN L C   1 
ATOM   5447  O O   . GLN C  3 79  ? 151.244 113.488 171.029 1.00 106.07 ? 79   GLN L O   1 
ATOM   5448  C CB  . GLN C  3 79  ? 150.889 115.923 173.304 1.00 106.07 ? 79   GLN L CB  1 
ATOM   5449  C CG  . GLN C  3 79  ? 151.426 116.881 174.362 1.00 106.07 ? 79   GLN L CG  1 
ATOM   5450  C CD  . GLN C  3 79  ? 151.581 116.226 175.717 1.00 106.07 ? 79   GLN L CD  1 
ATOM   5451  O OE1 . GLN C  3 79  ? 150.708 115.481 176.162 1.00 106.07 ? 79   GLN L OE1 1 
ATOM   5452  N NE2 . GLN C  3 79  ? 152.696 116.501 176.384 1.00 106.07 ? 79   GLN L NE2 1 
ATOM   5453  N N   . PRO C  3 80  ? 150.183 112.859 172.908 1.00 108.94 ? 80   PRO L N   1 
ATOM   5454  C CA  . PRO C  3 80  ? 149.371 111.868 172.176 1.00 108.94 ? 80   PRO L CA  1 
ATOM   5455  C C   . PRO C  3 80  ? 148.387 112.455 171.170 1.00 108.94 ? 80   PRO L C   1 
ATOM   5456  O O   . PRO C  3 80  ? 147.940 111.722 170.278 1.00 108.94 ? 80   PRO L O   1 
ATOM   5457  C CB  . PRO C  3 80  ? 148.635 111.126 173.299 1.00 108.94 ? 80   PRO L CB  1 
ATOM   5458  C CG  . PRO C  3 80  ? 149.549 111.218 174.455 1.00 108.94 ? 80   PRO L CG  1 
ATOM   5459  C CD  . PRO C  3 80  ? 150.201 112.570 174.357 1.00 108.94 ? 80   PRO L CD  1 
ATOM   5460  N N   . GLU C  3 81  ? 148.031 113.735 171.272 1.00 108.48 ? 81   GLU L N   1 
ATOM   5461  C CA  . GLU C  3 81  ? 147.144 114.363 170.301 1.00 108.48 ? 81   GLU L CA  1 
ATOM   5462  C C   . GLU C  3 81  ? 147.891 114.969 169.118 1.00 108.48 ? 81   GLU L C   1 
ATOM   5463  O O   . GLU C  3 81  ? 147.280 115.684 168.317 1.00 108.48 ? 81   GLU L O   1 
ATOM   5464  C CB  . GLU C  3 81  ? 146.279 115.434 170.976 1.00 108.48 ? 81   GLU L CB  1 
ATOM   5465  C CG  . GLU C  3 81  ? 147.029 116.666 171.458 1.00 108.48 ? 81   GLU L CG  1 
ATOM   5466  C CD  . GLU C  3 81  ? 147.461 116.561 172.907 1.00 108.48 ? 81   GLU L CD  1 
ATOM   5467  O OE1 . GLU C  3 81  ? 147.427 115.443 173.464 1.00 108.48 ? 81   GLU L OE1 1 
ATOM   5468  O OE2 . GLU C  3 81  ? 147.836 117.599 173.491 1.00 108.48 ? 81   GLU L OE2 1 
ATOM   5469  N N   . ASP C  3 82  ? 149.186 114.695 168.982 1.00 103.33 ? 82   ASP L N   1 
ATOM   5470  C CA  . ASP C  3 82  ? 149.985 115.224 167.886 1.00 103.33 ? 82   ASP L CA  1 
ATOM   5471  C C   . ASP C  3 82  ? 150.160 114.230 166.747 1.00 103.33 ? 82   ASP L C   1 
ATOM   5472  O O   . ASP C  3 82  ? 151.032 114.430 165.898 1.00 103.33 ? 82   ASP L O   1 
ATOM   5473  C CB  . ASP C  3 82  ? 151.355 115.668 168.398 1.00 103.33 ? 82   ASP L CB  1 
ATOM   5474  C CG  . ASP C  3 82  ? 151.271 116.885 169.292 1.00 103.33 ? 82   ASP L CG  1 
ATOM   5475  O OD1 . ASP C  3 82  ? 150.342 117.695 169.101 1.00 103.33 ? 82   ASP L OD1 1 
ATOM   5476  O OD2 . ASP C  3 82  ? 152.131 117.031 170.185 1.00 103.33 ? 82   ASP L OD2 1 
ATOM   5477  N N   . PHE C  3 83  ? 149.368 113.164 166.716 1.00 103.26 ? 83   PHE L N   1 
ATOM   5478  C CA  . PHE C  3 83  ? 149.385 112.223 165.599 1.00 103.26 ? 83   PHE L CA  1 
ATOM   5479  C C   . PHE C  3 83  ? 148.650 112.847 164.421 1.00 103.26 ? 83   PHE L C   1 
ATOM   5480  O O   . PHE C  3 83  ? 147.423 112.965 164.431 1.00 103.26 ? 83   PHE L O   1 
ATOM   5481  C CB  . PHE C  3 83  ? 148.743 110.901 165.999 1.00 103.26 ? 83   PHE L CB  1 
ATOM   5482  C CG  . PHE C  3 83  ? 148.531 109.965 164.848 1.00 103.26 ? 83   PHE L CG  1 
ATOM   5483  C CD1 . PHE C  3 83  ? 149.605 109.522 164.093 1.00 103.26 ? 83   PHE L CD1 1 
ATOM   5484  C CD2 . PHE C  3 83  ? 147.257 109.535 164.513 1.00 103.26 ? 83   PHE L CD2 1 
ATOM   5485  C CE1 . PHE C  3 83  ? 149.414 108.661 163.026 1.00 103.26 ? 83   PHE L CE1 1 
ATOM   5486  C CE2 . PHE C  3 83  ? 147.057 108.673 163.447 1.00 103.26 ? 83   PHE L CE2 1 
ATOM   5487  C CZ  . PHE C  3 83  ? 148.139 108.237 162.703 1.00 103.26 ? 83   PHE L CZ  1 
ATOM   5488  N N   . ALA C  3 84  ? 149.399 113.236 163.393 1.00 94.96  ? 84   ALA L N   1 
ATOM   5489  C CA  . ALA C  3 84  ? 148.834 113.947 162.257 1.00 94.96  ? 84   ALA L CA  1 
ATOM   5490  C C   . ALA C  3 84  ? 149.750 113.752 161.054 1.00 94.96  ? 84   ALA L C   1 
ATOM   5491  O O   . ALA C  3 84  ? 150.665 112.925 161.074 1.00 94.96  ? 84   ALA L O   1 
ATOM   5492  C CB  . ALA C  3 84  ? 148.645 115.428 162.599 1.00 94.96  ? 84   ALA L CB  1 
ATOM   5493  N N   . THR C  3 85  ? 149.495 114.518 159.996 1.00 86.53  ? 85   THR L N   1 
ATOM   5494  C CA  . THR C  3 85  ? 150.365 114.561 158.829 1.00 86.53  ? 85   THR L CA  1 
ATOM   5495  C C   . THR C  3 85  ? 150.606 116.019 158.470 1.00 86.53  ? 85   THR L C   1 
ATOM   5496  O O   . THR C  3 85  ? 149.667 116.819 158.459 1.00 86.53  ? 85   THR L O   1 
ATOM   5497  C CB  . THR C  3 85  ? 149.748 113.805 157.650 1.00 86.53  ? 85   THR L CB  1 
ATOM   5498  O OG1 . THR C  3 85  ? 149.302 112.519 158.094 1.00 86.53  ? 85   THR L OG1 1 
ATOM   5499  C CG2 . THR C  3 85  ? 150.771 113.616 156.544 1.00 86.53  ? 85   THR L CG2 1 
ATOM   5500  N N   . TYR C  3 86  ? 151.854 116.368 158.183 1.00 84.17  ? 86   TYR L N   1 
ATOM   5501  C CA  . TYR C  3 86  ? 152.252 117.756 158.010 1.00 84.17  ? 86   TYR L CA  1 
ATOM   5502  C C   . TYR C  3 86  ? 152.647 118.033 156.565 1.00 84.17  ? 86   TYR L C   1 
ATOM   5503  O O   . TYR C  3 86  ? 153.402 117.268 155.957 1.00 84.17  ? 86   TYR L O   1 
ATOM   5504  C CB  . TYR C  3 86  ? 153.400 118.101 158.958 1.00 84.17  ? 86   TYR L CB  1 
ATOM   5505  C CG  . TYR C  3 86  ? 152.995 118.047 160.412 1.00 84.17  ? 86   TYR L CG  1 
ATOM   5506  C CD1 . TYR C  3 86  ? 152.325 119.110 161.001 1.00 84.17  ? 86   TYR L CD1 1 
ATOM   5507  C CD2 . TYR C  3 86  ? 153.255 116.925 161.188 1.00 84.17  ? 86   TYR L CD2 1 
ATOM   5508  C CE1 . TYR C  3 86  ? 151.943 119.069 162.329 1.00 84.17  ? 86   TYR L CE1 1 
ATOM   5509  C CE2 . TYR C  3 86  ? 152.873 116.874 162.519 1.00 84.17  ? 86   TYR L CE2 1 
ATOM   5510  C CZ  . TYR C  3 86  ? 152.216 117.950 163.081 1.00 84.17  ? 86   TYR L CZ  1 
ATOM   5511  O OH  . TYR C  3 86  ? 151.832 117.915 164.399 1.00 84.17  ? 86   TYR L OH  1 
ATOM   5512  N N   . TYR C  3 87  ? 152.130 119.138 156.025 1.00 78.19  ? 87   TYR L N   1 
ATOM   5513  C CA  . TYR C  3 87  ? 152.378 119.540 154.646 1.00 78.19  ? 87   TYR L CA  1 
ATOM   5514  C C   . TYR C  3 87  ? 152.940 120.953 154.612 1.00 78.19  ? 87   TYR L C   1 
ATOM   5515  O O   . TYR C  3 87  ? 152.626 121.782 155.470 1.00 78.19  ? 87   TYR L O   1 
ATOM   5516  C CB  . TYR C  3 87  ? 151.100 119.506 153.808 1.00 78.19  ? 87   TYR L CB  1 
ATOM   5517  C CG  . TYR C  3 87  ? 150.377 118.187 153.811 1.00 78.19  ? 87   TYR L CG  1 
ATOM   5518  C CD1 . TYR C  3 87  ? 151.040 117.004 153.533 1.00 78.19  ? 87   TYR L CD1 1 
ATOM   5519  C CD2 . TYR C  3 87  ? 149.027 118.127 154.114 1.00 78.19  ? 87   TYR L CD2 1 
ATOM   5520  C CE1 . TYR C  3 87  ? 150.368 115.795 153.539 1.00 78.19  ? 87   TYR L CE1 1 
ATOM   5521  C CE2 . TYR C  3 87  ? 148.354 116.928 154.131 1.00 78.19  ? 87   TYR L CE2 1 
ATOM   5522  C CZ  . TYR C  3 87  ? 149.027 115.766 153.840 1.00 78.19  ? 87   TYR L CZ  1 
ATOM   5523  O OH  . TYR C  3 87  ? 148.352 114.569 153.854 1.00 78.19  ? 87   TYR L OH  1 
ATOM   5524  N N   . CYS C  3 88  ? 153.761 121.227 153.601 1.00 77.70  ? 88   CYS L N   1 
ATOM   5525  C CA  . CYS C  3 88  ? 154.265 122.569 153.340 1.00 77.70  ? 88   CYS L CA  1 
ATOM   5526  C C   . CYS C  3 88  ? 153.669 123.074 152.035 1.00 77.70  ? 88   CYS L C   1 
ATOM   5527  O O   . CYS C  3 88  ? 153.763 122.402 151.002 1.00 77.70  ? 88   CYS L O   1 
ATOM   5528  C CB  . CYS C  3 88  ? 155.800 122.608 153.282 1.00 77.70  ? 88   CYS L CB  1 
ATOM   5529  S SG  . CYS C  3 88  ? 156.613 121.313 152.313 1.00 77.70  ? 88   CYS L SG  1 
ATOM   5530  N N   . LEU C  3 89  ? 153.057 124.253 152.089 1.00 72.09  ? 89   LEU L N   1 
ATOM   5531  C CA  . LEU C  3 89  ? 152.403 124.878 150.949 1.00 72.09  ? 89   LEU L CA  1 
ATOM   5532  C C   . LEU C  3 89  ? 153.147 126.146 150.572 1.00 72.09  ? 89   LEU L C   1 
ATOM   5533  O O   . LEU C  3 89  ? 153.397 127.002 151.424 1.00 72.09  ? 89   LEU L O   1 
ATOM   5534  C CB  . LEU C  3 89  ? 150.947 125.217 151.270 1.00 72.09  ? 89   LEU L CB  1 
ATOM   5535  C CG  . LEU C  3 89  ? 150.246 126.207 150.342 1.00 72.09  ? 89   LEU L CG  1 
ATOM   5536  C CD1 . LEU C  3 89  ? 150.038 125.601 148.963 1.00 72.09  ? 89   LEU L CD1 1 
ATOM   5537  C CD2 . LEU C  3 89  ? 148.931 126.666 150.935 1.00 72.09  ? 89   LEU L CD2 1 
ATOM   5538  N N   . GLN C  3 90  ? 153.489 126.273 149.296 1.00 76.75  ? 90   GLN L N   1 
ATOM   5539  C CA  . GLN C  3 90  ? 154.146 127.464 148.788 1.00 76.75  ? 90   GLN L CA  1 
ATOM   5540  C C   . GLN C  3 90  ? 153.151 128.335 148.031 1.00 76.75  ? 90   GLN L C   1 
ATOM   5541  O O   . GLN C  3 90  ? 152.205 127.840 147.411 1.00 76.75  ? 90   GLN L O   1 
ATOM   5542  C CB  . GLN C  3 90  ? 155.329 127.102 147.884 1.00 76.75  ? 90   GLN L CB  1 
ATOM   5543  C CG  . GLN C  3 90  ? 154.959 126.308 146.650 1.00 76.75  ? 90   GLN L CG  1 
ATOM   5544  C CD  . GLN C  3 90  ? 154.868 127.167 145.409 1.00 76.75  ? 90   GLN L CD  1 
ATOM   5545  O OE1 . GLN C  3 90  ? 155.552 128.182 145.291 1.00 76.75  ? 90   GLN L OE1 1 
ATOM   5546  N NE2 . GLN C  3 90  ? 154.016 126.766 144.474 1.00 76.75  ? 90   GLN L NE2 1 
ATOM   5547  N N   . HIS C  3 91  ? 153.351 129.650 148.125 1.00 76.15  ? 91   HIS L N   1 
ATOM   5548  C CA  . HIS C  3 91  ? 152.562 130.602 147.354 1.00 76.15  ? 91   HIS L CA  1 
ATOM   5549  C C   . HIS C  3 91  ? 153.426 131.728 146.799 1.00 76.15  ? 91   HIS L C   1 
ATOM   5550  O O   . HIS C  3 91  ? 153.058 132.903 146.898 1.00 76.15  ? 91   HIS L O   1 
ATOM   5551  C CB  . HIS C  3 91  ? 151.400 131.165 148.179 1.00 76.15  ? 91   HIS L CB  1 
ATOM   5552  C CG  . HIS C  3 91  ? 151.771 131.579 149.567 1.00 76.15  ? 91   HIS L CG  1 
ATOM   5553  N ND1 . HIS C  3 91  ? 152.333 132.803 149.856 1.00 76.15  ? 91   HIS L ND1 1 
ATOM   5554  C CD2 . HIS C  3 91  ? 151.623 130.944 150.752 1.00 76.15  ? 91   HIS L CD2 1 
ATOM   5555  C CE1 . HIS C  3 91  ? 152.538 132.893 151.158 1.00 76.15  ? 91   HIS L CE1 1 
ATOM   5556  N NE2 . HIS C  3 91  ? 152.114 131.779 151.725 1.00 76.15  ? 91   HIS L NE2 1 
ATOM   5557  N N   . ASN C  3 92  ? 154.580 131.388 146.220 1.00 79.38  ? 92   ASN L N   1 
ATOM   5558  C CA  . ASN C  3 92  ? 155.425 132.397 145.590 1.00 79.38  ? 92   ASN L CA  1 
ATOM   5559  C C   . ASN C  3 92  ? 154.820 132.873 144.277 1.00 79.38  ? 92   ASN L C   1 
ATOM   5560  O O   . ASN C  3 92  ? 154.504 134.056 144.115 1.00 79.38  ? 92   ASN L O   1 
ATOM   5561  C CB  . ASN C  3 92  ? 156.828 131.838 145.361 1.00 79.38  ? 92   ASN L CB  1 
ATOM   5562  C CG  . ASN C  3 92  ? 157.849 132.924 145.095 1.00 79.38  ? 92   ASN L CG  1 
ATOM   5563  O OD1 . ASN C  3 92  ? 157.615 134.096 145.385 1.00 79.38  ? 92   ASN L OD1 1 
ATOM   5564  N ND2 . ASN C  3 92  ? 158.992 132.538 144.541 1.00 79.38  ? 92   ASN L ND2 1 
ATOM   5565  N N   . SER C  3 93  ? 154.652 131.963 143.326 1.00 76.64  ? 93   SER L N   1 
ATOM   5566  C CA  . SER C  3 93  ? 153.979 132.289 142.082 1.00 76.64  ? 93   SER L CA  1 
ATOM   5567  C C   . SER C  3 93  ? 152.472 132.146 142.261 1.00 76.64  ? 93   SER L C   1 
ATOM   5568  O O   . SER C  3 93  ? 151.969 131.900 143.360 1.00 76.64  ? 93   SER L O   1 
ATOM   5569  C CB  . SER C  3 93  ? 154.483 131.396 140.952 1.00 76.64  ? 93   SER L CB  1 
ATOM   5570  O OG  . SER C  3 93  ? 154.123 130.044 141.175 1.00 76.64  ? 93   SER L OG  1 
ATOM   5571  N N   . TYR C  3 94  ? 151.735 132.307 141.163 1.00 69.40  ? 94   TYR L N   1 
ATOM   5572  C CA  . TYR C  3 94  ? 150.299 132.070 141.208 1.00 69.40  ? 94   TYR L CA  1 
ATOM   5573  C C   . TYR C  3 94  ? 149.971 130.588 141.310 1.00 69.40  ? 94   TYR L C   1 
ATOM   5574  O O   . TYR C  3 94  ? 148.864 130.239 141.734 1.00 69.40  ? 94   TYR L O   1 
ATOM   5575  C CB  . TYR C  3 94  ? 149.619 132.691 139.982 1.00 69.40  ? 94   TYR L CB  1 
ATOM   5576  C CG  . TYR C  3 94  ? 149.787 131.915 138.695 1.00 69.40  ? 94   TYR L CG  1 
ATOM   5577  C CD1 . TYR C  3 94  ? 150.989 131.938 137.996 1.00 69.40  ? 94   TYR L CD1 1 
ATOM   5578  C CD2 . TYR C  3 94  ? 148.737 131.171 138.167 1.00 69.40  ? 94   TYR L CD2 1 
ATOM   5579  C CE1 . TYR C  3 94  ? 151.146 131.232 136.817 1.00 69.40  ? 94   TYR L CE1 1 
ATOM   5580  C CE2 . TYR C  3 94  ? 148.883 130.461 136.989 1.00 69.40  ? 94   TYR L CE2 1 
ATOM   5581  C CZ  . TYR C  3 94  ? 150.089 130.496 136.318 1.00 69.40  ? 94   TYR L CZ  1 
ATOM   5582  O OH  . TYR C  3 94  ? 150.239 129.793 135.145 1.00 69.40  ? 94   TYR L OH  1 
ATOM   5583  N N   . GLN C  3 95  ? 150.903 129.714 140.937 1.00 69.87  ? 95   GLN L N   1 
ATOM   5584  C CA  . GLN C  3 95  ? 150.709 128.278 141.073 1.00 69.87  ? 95   GLN L CA  1 
ATOM   5585  C C   . GLN C  3 95  ? 150.957 127.852 142.514 1.00 69.87  ? 95   GLN L C   1 
ATOM   5586  O O   . GLN C  3 95  ? 151.924 128.294 143.143 1.00 69.87  ? 95   GLN L O   1 
ATOM   5587  C CB  . GLN C  3 95  ? 151.647 127.526 140.130 1.00 69.87  ? 95   GLN L CB  1 
ATOM   5588  C CG  . GLN C  3 95  ? 151.412 126.027 140.070 1.00 69.87  ? 95   GLN L CG  1 
ATOM   5589  C CD  . GLN C  3 95  ? 152.703 125.240 139.957 1.00 69.87  ? 95   GLN L CD  1 
ATOM   5590  O OE1 . GLN C  3 95  ? 153.756 125.685 140.412 1.00 69.87  ? 95   GLN L OE1 1 
ATOM   5591  N NE2 . GLN C  3 95  ? 152.627 124.062 139.348 1.00 69.87  ? 95   GLN L NE2 1 
ATOM   5592  N N   . TRP C  3 96  ? 150.084 126.994 143.037 1.00 66.12  ? 96   TRP L N   1 
ATOM   5593  C CA  . TRP C  3 96  ? 150.197 126.477 144.393 1.00 66.12  ? 96   TRP L CA  1 
ATOM   5594  C C   . TRP C  3 96  ? 150.537 124.995 144.341 1.00 66.12  ? 96   TRP L C   1 
ATOM   5595  O O   . TRP C  3 96  ? 149.831 124.217 143.693 1.00 66.12  ? 96   TRP L O   1 
ATOM   5596  C CB  . TRP C  3 96  ? 148.896 126.686 145.168 1.00 66.12  ? 96   TRP L CB  1 
ATOM   5597  C CG  . TRP C  3 96  ? 148.708 128.074 145.693 1.00 66.12  ? 96   TRP L CG  1 
ATOM   5598  C CD1 . TRP C  3 96  ? 149.453 129.170 145.392 1.00 66.12  ? 96   TRP L CD1 1 
ATOM   5599  C CD2 . TRP C  3 96  ? 147.707 128.510 146.619 1.00 66.12  ? 96   TRP L CD2 1 
ATOM   5600  N NE1 . TRP C  3 96  ? 148.977 130.264 146.068 1.00 66.12  ? 96   TRP L NE1 1 
ATOM   5601  C CE2 . TRP C  3 96  ? 147.909 129.883 146.833 1.00 66.12  ? 96   TRP L CE2 1 
ATOM   5602  C CE3 . TRP C  3 96  ? 146.662 127.870 147.288 1.00 66.12  ? 96   TRP L CE3 1 
ATOM   5603  C CZ2 . TRP C  3 96  ? 147.105 130.628 147.684 1.00 66.12  ? 96   TRP L CZ2 1 
ATOM   5604  C CZ3 . TRP C  3 96  ? 145.867 128.611 148.133 1.00 66.12  ? 96   TRP L CZ3 1 
ATOM   5605  C CH2 . TRP C  3 96  ? 146.092 129.974 148.325 1.00 66.12  ? 96   TRP L CH2 1 
ATOM   5606  N N   . THR C  3 97  ? 151.613 124.607 145.025 1.00 73.15  ? 97   THR L N   1 
ATOM   5607  C CA  . THR C  3 97  ? 152.023 123.213 145.111 1.00 73.15  ? 97   THR L CA  1 
ATOM   5608  C C   . THR C  3 97  ? 152.294 122.849 146.562 1.00 73.15  ? 97   THR L C   1 
ATOM   5609  O O   . THR C  3 97  ? 152.865 123.643 147.314 1.00 73.15  ? 97   THR L O   1 
ATOM   5610  C CB  . THR C  3 97  ? 153.270 122.928 144.264 1.00 73.15  ? 97   THR L CB  1 
ATOM   5611  O OG1 . THR C  3 97  ? 154.238 123.962 144.467 1.00 73.15  ? 97   THR L OG1 1 
ATOM   5612  C CG2 . THR C  3 97  ? 152.912 122.850 142.785 1.00 73.15  ? 97   THR L CG2 1 
ATOM   5613  N N   . PHE C  3 98  ? 151.887 121.644 146.944 1.00 74.20  ? 98   PHE L N   1 
ATOM   5614  C CA  . PHE C  3 98  ? 151.981 121.163 148.312 1.00 74.20  ? 98   PHE L CA  1 
ATOM   5615  C C   . PHE C  3 98  ? 153.172 120.232 148.477 1.00 74.20  ? 98   PHE L C   1 
ATOM   5616  O O   . PHE C  3 98  ? 153.924 119.966 147.536 1.00 74.20  ? 98   PHE L O   1 
ATOM   5617  C CB  . PHE C  3 98  ? 150.704 120.420 148.721 1.00 74.20  ? 98   PHE L CB  1 
ATOM   5618  C CG  . PHE C  3 98  ? 149.558 121.319 149.070 1.00 74.20  ? 98   PHE L CG  1 
ATOM   5619  C CD1 . PHE C  3 98  ? 148.789 121.902 148.080 1.00 74.20  ? 98   PHE L CD1 1 
ATOM   5620  C CD2 . PHE C  3 98  ? 149.236 121.561 150.393 1.00 74.20  ? 98   PHE L CD2 1 
ATOM   5621  C CE1 . PHE C  3 98  ? 147.731 122.723 148.404 1.00 74.20  ? 98   PHE L CE1 1 
ATOM   5622  C CE2 . PHE C  3 98  ? 148.180 122.379 150.722 1.00 74.20  ? 98   PHE L CE2 1 
ATOM   5623  C CZ  . PHE C  3 98  ? 147.427 122.960 149.728 1.00 74.20  ? 98   PHE L CZ  1 
ATOM   5624  N N   . GLY C  3 99  ? 153.338 119.744 149.707 1.00 79.48  ? 99   GLY L N   1 
ATOM   5625  C CA  . GLY C  3 99  ? 154.298 118.695 149.965 1.00 79.48  ? 99   GLY L CA  1 
ATOM   5626  C C   . GLY C  3 99  ? 153.711 117.314 149.746 1.00 79.48  ? 99   GLY L C   1 
ATOM   5627  O O   . GLY C  3 99  ? 152.497 117.128 149.670 1.00 79.48  ? 99   GLY L O   1 
ATOM   5628  N N   . GLN C  3 100 ? 154.601 116.327 149.634 1.00 82.27  ? 100  GLN L N   1 
ATOM   5629  C CA  . GLN C  3 100 ? 154.154 114.962 149.373 1.00 82.27  ? 100  GLN L CA  1 
ATOM   5630  C C   . GLN C  3 100 ? 153.517 114.341 150.608 1.00 82.27  ? 100  GLN L C   1 
ATOM   5631  O O   . GLN C  3 100 ? 152.521 113.616 150.499 1.00 82.27  ? 100  GLN L O   1 
ATOM   5632  C CB  . GLN C  3 100 ? 155.323 114.113 148.878 1.00 82.27  ? 100  GLN L CB  1 
ATOM   5633  C CG  . GLN C  3 100 ? 155.825 114.512 147.499 1.00 82.27  ? 100  GLN L CG  1 
ATOM   5634  C CD  . GLN C  3 100 ? 156.998 115.470 147.555 1.00 82.27  ? 100  GLN L CD  1 
ATOM   5635  O OE1 . GLN C  3 100 ? 157.559 115.721 148.622 1.00 82.27  ? 100  GLN L OE1 1 
ATOM   5636  N NE2 . GLN C  3 100 ? 157.370 116.018 146.405 1.00 82.27  ? 100  GLN L NE2 1 
ATOM   5637  N N   . GLY C  3 101 ? 154.067 114.610 151.781 1.00 84.02  ? 101  GLY L N   1 
ATOM   5638  C CA  . GLY C  3 101 ? 153.492 114.140 153.029 1.00 84.02  ? 101  GLY L CA  1 
ATOM   5639  C C   . GLY C  3 101 ? 154.511 113.504 153.949 1.00 84.02  ? 101  GLY L C   1 
ATOM   5640  O O   . GLY C  3 101 ? 155.406 112.772 153.523 1.00 84.02  ? 101  GLY L O   1 
ATOM   5641  N N   . THR C  3 102 ? 154.382 113.793 155.243 1.00 89.10  ? 102  THR L N   1 
ATOM   5642  C CA  . THR C  3 102 ? 155.265 113.247 156.271 1.00 89.10  ? 102  THR L CA  1 
ATOM   5643  C C   . THR C  3 102 ? 154.409 112.772 157.436 1.00 89.10  ? 102  THR L C   1 
ATOM   5644  O O   . THR C  3 102 ? 153.840 113.592 158.162 1.00 89.10  ? 102  THR L O   1 
ATOM   5645  C CB  . THR C  3 102 ? 156.276 114.286 156.751 1.00 89.10  ? 102  THR L CB  1 
ATOM   5646  O OG1 . THR C  3 102 ? 155.582 115.480 157.133 1.00 89.10  ? 102  THR L OG1 1 
ATOM   5647  C CG2 . THR C  3 102 ? 157.308 114.615 155.677 1.00 89.10  ? 102  THR L CG2 1 
ATOM   5648  N N   . LYS C  3 103 ? 154.323 111.459 157.622 1.00 93.53  ? 103  LYS L N   1 
ATOM   5649  C CA  . LYS C  3 103 ? 153.558 110.902 158.728 1.00 93.53  ? 103  LYS L CA  1 
ATOM   5650  C C   . LYS C  3 103 ? 154.420 110.818 159.980 1.00 93.53  ? 103  LYS L C   1 
ATOM   5651  O O   . LYS C  3 103 ? 155.585 110.416 159.922 1.00 93.53  ? 103  LYS L O   1 
ATOM   5652  C CB  . LYS C  3 103 ? 153.025 109.517 158.364 1.00 93.53  ? 103  LYS L CB  1 
ATOM   5653  C CG  . LYS C  3 103 ? 151.959 108.997 159.306 1.00 93.53  ? 103  LYS L CG  1 
ATOM   5654  C CD  . LYS C  3 103 ? 151.463 107.630 158.871 1.00 93.53  ? 103  LYS L CD  1 
ATOM   5655  C CE  . LYS C  3 103 ? 150.382 107.111 159.806 1.00 93.53  ? 103  LYS L CE  1 
ATOM   5656  N NZ  . LYS C  3 103 ? 149.885 105.771 159.389 1.00 93.53  ? 103  LYS L NZ  1 
ATOM   5657  N N   . VAL C  3 104 ? 153.844 111.203 161.116 1.00 96.65  ? 104  VAL L N   1 
ATOM   5658  C CA  . VAL C  3 104 ? 154.538 111.181 162.398 1.00 96.65  ? 104  VAL L CA  1 
ATOM   5659  C C   . VAL C  3 104 ? 153.927 110.086 163.265 1.00 96.65  ? 104  VAL L C   1 
ATOM   5660  O O   . VAL C  3 104 ? 152.704 109.897 163.286 1.00 96.65  ? 104  VAL L O   1 
ATOM   5661  C CB  . VAL C  3 104 ? 154.513 112.570 163.081 1.00 96.65  ? 104  VAL L CB  1 
ATOM   5662  C CG1 . VAL C  3 104 ? 153.094 113.071 163.348 1.00 96.65  ? 104  VAL L CG1 1 
ATOM   5663  C CG2 . VAL C  3 104 ? 155.345 112.577 164.362 1.00 96.65  ? 104  VAL L CG2 1 
ATOM   5664  N N   . GLU C  3 105 ? 154.788 109.311 163.919 1.00 98.46  ? 105  GLU L N   1 
ATOM   5665  C CA  . GLU C  3 105 ? 154.342 108.222 164.777 1.00 98.46  ? 105  GLU L CA  1 
ATOM   5666  C C   . GLU C  3 105 ? 155.288 108.020 165.955 1.00 98.46  ? 105  GLU L C   1 
ATOM   5667  O O   . GLU C  3 105 ? 154.912 108.230 167.109 1.00 98.46  ? 105  GLU L O   1 
ATOM   5668  C CB  . GLU C  3 105 ? 154.217 106.927 163.973 1.00 98.46  ? 105  GLU L CB  1 
ATOM   5669  C CG  . GLU C  3 105 ? 155.541 106.364 163.484 1.00 98.46  ? 105  GLU L CG  1 
ATOM   5670  C CD  . GLU C  3 105 ? 155.843 106.748 162.049 1.00 98.46  ? 105  GLU L CD  1 
ATOM   5671  O OE1 . GLU C  3 105 ? 155.189 107.676 161.529 1.00 98.46  ? 105  GLU L OE1 1 
ATOM   5672  O OE2 . GLU C  3 105 ? 156.735 106.121 161.439 1.00 98.46  ? 105  GLU L OE2 1 
ATOM   5673  N N   . ASP D  1 18  ? 162.771 184.110 126.627 1.00 46.45  ? 11   ASP C N   1 
ATOM   5674  C CA  . ASP D  1 18  ? 161.580 183.629 127.311 1.00 41.78  ? 11   ASP C CA  1 
ATOM   5675  C C   . ASP D  1 18  ? 161.932 182.513 128.288 1.00 43.38  ? 11   ASP C C   1 
ATOM   5676  O O   . ASP D  1 18  ? 161.956 181.342 127.917 1.00 38.42  ? 11   ASP C O   1 
ATOM   5677  C CB  . ASP D  1 18  ? 160.544 183.140 126.304 1.00 42.16  ? 11   ASP C CB  1 
ATOM   5678  C CG  . ASP D  1 18  ? 160.060 184.241 125.387 1.00 46.62  ? 11   ASP C CG  1 
ATOM   5679  O OD1 . ASP D  1 18  ? 160.162 185.423 125.771 1.00 47.18  ? 11   ASP C OD1 1 
ATOM   5680  O OD2 . ASP D  1 18  ? 159.573 183.926 124.282 1.00 45.93  ? 11   ASP C OD2 1 
ATOM   5681  N N   . THR D  1 19  ? 162.228 182.884 129.536 1.00 39.87  ? 12   THR C N   1 
ATOM   5682  C CA  . THR D  1 19  ? 162.596 181.942 130.584 1.00 39.52  ? 12   THR C CA  1 
ATOM   5683  C C   . THR D  1 19  ? 161.712 182.141 131.808 1.00 41.36  ? 12   THR C C   1 
ATOM   5684  O O   . THR D  1 19  ? 161.159 183.222 132.025 1.00 42.37  ? 12   THR C O   1 
ATOM   5685  C CB  . THR D  1 19  ? 164.066 182.097 131.016 1.00 45.62  ? 12   THR C CB  1 
ATOM   5686  O OG1 . THR D  1 19  ? 164.232 183.331 131.724 1.00 49.52  ? 12   THR C OG1 1 
ATOM   5687  C CG2 . THR D  1 19  ? 165.009 182.073 129.829 1.00 42.42  ? 12   THR C CG2 1 
ATOM   5688  N N   . ILE D  1 20  ? 161.583 181.083 132.606 1.00 37.03  ? 13   ILE C N   1 
ATOM   5689  C CA  . ILE D  1 20  ? 160.986 181.160 133.933 1.00 38.71  ? 13   ILE C CA  1 
ATOM   5690  C C   . ILE D  1 20  ? 161.813 180.295 134.878 1.00 36.06  ? 13   ILE C C   1 
ATOM   5691  O O   . ILE D  1 20  ? 162.221 179.183 134.525 1.00 34.81  ? 13   ILE C O   1 
ATOM   5692  C CB  . ILE D  1 20  ? 159.491 180.759 133.913 1.00 30.00  ? 13   ILE C CB  1 
ATOM   5693  C CG1 . ILE D  1 20  ? 158.866 180.860 135.302 1.00 30.00  ? 13   ILE C CG1 1 
ATOM   5694  C CG2 . ILE D  1 20  ? 159.266 179.392 133.281 1.00 30.00  ? 13   ILE C CG2 1 
ATOM   5695  C CD1 . ILE D  1 20  ? 157.387 180.598 135.317 1.00 30.00  ? 13   ILE C CD1 1 
ATOM   5696  N N   . CYS D  1 21  ? 162.114 180.830 136.058 1.00 35.94  ? 14   CYS C N   1 
ATOM   5697  C CA  . CYS D  1 21  ? 162.959 180.149 137.027 1.00 31.74  ? 14   CYS C CA  1 
ATOM   5698  C C   . CYS D  1 21  ? 162.249 180.073 138.370 1.00 32.05  ? 14   CYS C C   1 
ATOM   5699  O O   . CYS D  1 21  ? 161.314 180.827 138.644 1.00 30.64  ? 14   CYS C O   1 
ATOM   5700  C CB  . CYS D  1 21  ? 164.310 180.853 137.179 1.00 35.69  ? 14   CYS C CB  1 
ATOM   5701  S SG  . CYS D  1 21  ? 165.298 180.878 135.667 1.00 43.09  ? 14   CYS C SG  1 
ATOM   5702  N N   . ILE D  1 22  ? 162.693 179.136 139.204 1.00 31.08  ? 15   ILE C N   1 
ATOM   5703  C CA  . ILE D  1 22  ? 162.125 178.916 140.530 1.00 30.14  ? 15   ILE C CA  1 
ATOM   5704  C C   . ILE D  1 22  ? 163.251 178.978 141.551 1.00 30.57  ? 15   ILE C C   1 
ATOM   5705  O O   . ILE D  1 22  ? 164.250 178.264 141.420 1.00 33.57  ? 15   ILE C O   1 
ATOM   5706  C CB  . ILE D  1 22  ? 161.368 177.576 140.640 1.00 31.68  ? 15   ILE C CB  1 
ATOM   5707  C CG1 . ILE D  1 22  ? 160.150 177.513 139.707 1.00 30.73  ? 15   ILE C CG1 1 
ATOM   5708  C CG2 . ILE D  1 22  ? 160.936 177.307 142.070 1.00 28.20  ? 15   ILE C CG2 1 
ATOM   5709  C CD1 . ILE D  1 22  ? 160.391 176.980 138.300 1.00 31.45  ? 15   ILE C CD1 1 
ATOM   5710  N N   . GLY D  1 23  ? 163.094 179.831 142.561 1.00 27.83  ? 16   GLY C N   1 
ATOM   5711  C CA  . GLY D  1 23  ? 164.093 179.987 143.595 1.00 32.23  ? 16   GLY C CA  1 
ATOM   5712  C C   . GLY D  1 23  ? 163.453 180.386 144.906 1.00 30.85  ? 16   GLY C C   1 
ATOM   5713  O O   . GLY D  1 23  ? 162.231 180.363 145.055 1.00 31.66  ? 16   GLY C O   1 
ATOM   5714  N N   . TYR D  1 24  ? 164.293 180.751 145.866 1.00 31.38  ? 17   TYR C N   1 
ATOM   5715  C CA  . TYR D  1 24  ? 163.832 181.156 147.184 1.00 31.30  ? 17   TYR C CA  1 
ATOM   5716  C C   . TYR D  1 24  ? 164.471 182.489 147.573 1.00 31.04  ? 17   TYR C C   1 
ATOM   5717  O O   . TYR D  1 24  ? 165.115 183.157 146.763 1.00 30.75  ? 17   TYR C O   1 
ATOM   5718  C CB  . TYR D  1 24  ? 164.101 180.061 148.216 1.00 27.84  ? 17   TYR C CB  1 
ATOM   5719  C CG  . TYR D  1 24  ? 165.522 179.567 148.323 1.00 26.62  ? 17   TYR C CG  1 
ATOM   5720  C CD1 . TYR D  1 24  ? 165.966 178.504 147.552 1.00 26.70  ? 17   TYR C CD1 1 
ATOM   5721  C CD2 . TYR D  1 24  ? 166.404 180.130 149.232 1.00 27.01  ? 17   TYR C CD2 1 
ATOM   5722  C CE1 . TYR D  1 24  ? 167.257 178.038 147.659 1.00 27.69  ? 17   TYR C CE1 1 
ATOM   5723  C CE2 . TYR D  1 24  ? 167.696 179.670 149.347 1.00 27.56  ? 17   TYR C CE2 1 
ATOM   5724  C CZ  . TYR D  1 24  ? 168.115 178.624 148.556 1.00 29.60  ? 17   TYR C CZ  1 
ATOM   5725  O OH  . TYR D  1 24  ? 169.402 178.159 148.663 1.00 29.34  ? 17   TYR C OH  1 
ATOM   5726  N N   . HIS D  1 25  ? 164.285 182.868 148.832 1.00 30.89  ? 18   HIS C N   1 
ATOM   5727  C CA  . HIS D  1 25  ? 164.500 184.228 149.303 1.00 31.71  ? 18   HIS C CA  1 
ATOM   5728  C C   . HIS D  1 25  ? 165.670 184.287 150.276 1.00 33.31  ? 18   HIS C C   1 
ATOM   5729  O O   . HIS D  1 25  ? 165.814 183.420 151.142 1.00 32.78  ? 18   HIS C O   1 
ATOM   5730  C CB  . HIS D  1 25  ? 163.216 184.743 149.958 1.00 35.64  ? 18   HIS C CB  1 
ATOM   5731  C CG  . HIS D  1 25  ? 163.410 185.891 150.896 1.00 38.15  ? 18   HIS C CG  1 
ATOM   5732  N ND1 . HIS D  1 25  ? 163.733 187.159 150.468 1.00 35.81  ? 18   HIS C ND1 1 
ATOM   5733  C CD2 . HIS D  1 25  ? 163.276 185.971 152.240 1.00 35.70  ? 18   HIS C CD2 1 
ATOM   5734  C CE1 . HIS D  1 25  ? 163.814 187.965 151.511 1.00 41.85  ? 18   HIS C CE1 1 
ATOM   5735  N NE2 . HIS D  1 25  ? 163.540 187.269 152.598 1.00 38.57  ? 18   HIS C NE2 1 
ATOM   5736  N N   . ALA D  1 26  ? 166.504 185.315 150.127 1.00 36.17  ? 19   ALA C N   1 
ATOM   5737  C CA  . ALA D  1 26  ? 167.681 185.500 150.962 1.00 34.67  ? 19   ALA C CA  1 
ATOM   5738  C C   . ALA D  1 26  ? 167.765 186.952 151.410 1.00 33.15  ? 19   ALA C C   1 
ATOM   5739  O O   . ALA D  1 26  ? 167.214 187.850 150.772 1.00 32.14  ? 19   ALA C O   1 
ATOM   5740  C CB  . ALA D  1 26  ? 168.962 185.100 150.225 1.00 34.57  ? 19   ALA C CB  1 
ATOM   5741  N N   . ASN D  1 27  ? 168.455 187.175 152.522 1.00 32.81  ? 20   ASN C N   1 
ATOM   5742  C CA  . ASN D  1 27  ? 168.652 188.523 153.042 1.00 36.10  ? 20   ASN C CA  1 
ATOM   5743  C C   . ASN D  1 27  ? 170.016 188.586 153.721 1.00 35.66  ? 20   ASN C C   1 
ATOM   5744  O O   . ASN D  1 27  ? 170.860 187.706 153.529 1.00 39.58  ? 20   ASN C O   1 
ATOM   5745  C CB  . ASN D  1 27  ? 167.502 188.927 153.980 1.00 33.53  ? 20   ASN C CB  1 
ATOM   5746  C CG  . ASN D  1 27  ? 167.184 187.871 155.013 1.00 32.57  ? 20   ASN C CG  1 
ATOM   5747  O OD1 . ASN D  1 27  ? 167.862 186.850 155.111 1.00 35.46  ? 20   ASN C OD1 1 
ATOM   5748  N ND2 . ASN D  1 27  ? 166.151 188.121 155.806 1.00 28.99  ? 20   ASN C ND2 1 
ATOM   5749  N N   . ASN D  1 28  ? 170.234 189.631 154.519 1.00 42.10  ? 21   ASN C N   1 
ATOM   5750  C CA  . ASN D  1 28  ? 171.529 189.908 155.122 1.00 44.20  ? 21   ASN C CA  1 
ATOM   5751  C C   . ASN D  1 28  ? 171.591 189.528 156.598 1.00 45.97  ? 21   ASN C C   1 
ATOM   5752  O O   . ASN D  1 28  ? 172.426 190.068 157.332 1.00 44.40  ? 21   ASN C O   1 
ATOM   5753  C CB  . ASN D  1 28  ? 171.881 191.386 154.952 1.00 48.01  ? 21   ASN C CB  1 
ATOM   5754  C CG  . ASN D  1 28  ? 170.835 192.307 155.549 1.00 52.51  ? 21   ASN C CG  1 
ATOM   5755  O OD1 . ASN D  1 28  ? 169.728 191.882 155.876 1.00 52.00  ? 21   ASN C OD1 1 
ATOM   5756  N ND2 . ASN D  1 28  ? 171.186 193.577 155.704 1.00 62.29  ? 21   ASN C ND2 1 
ATOM   5757  N N   . SER D  1 29  ? 170.721 188.629 157.050 1.00 39.91  ? 22   SER C N   1 
ATOM   5758  C CA  . SER D  1 29  ? 170.672 188.268 158.459 1.00 36.99  ? 22   SER C CA  1 
ATOM   5759  C C   . SER D  1 29  ? 171.880 187.427 158.854 1.00 33.89  ? 22   SER C C   1 
ATOM   5760  O O   . SER D  1 29  ? 172.442 186.685 158.046 1.00 37.78  ? 22   SER C O   1 
ATOM   5761  C CB  . SER D  1 29  ? 169.389 187.504 158.770 1.00 38.70  ? 22   SER C CB  1 
ATOM   5762  O OG  . SER D  1 29  ? 169.375 187.068 160.116 1.00 41.31  ? 22   SER C OG  1 
ATOM   5763  N N   . THR D  1 30  ? 172.278 187.556 160.120 1.00 39.13  ? 23   THR C N   1 
ATOM   5764  C CA  . THR D  1 30  ? 173.429 186.848 160.664 1.00 38.36  ? 23   THR C CA  1 
ATOM   5765  C C   . THR D  1 30  ? 173.052 185.925 161.817 1.00 34.04  ? 23   THR C C   1 
ATOM   5766  O O   . THR D  1 30  ? 173.902 185.610 162.655 1.00 35.94  ? 23   THR C O   1 
ATOM   5767  C CB  . THR D  1 30  ? 174.495 187.841 161.118 1.00 42.23  ? 23   THR C CB  1 
ATOM   5768  O OG1 . THR D  1 30  ? 173.885 188.866 161.910 1.00 47.43  ? 23   THR C OG1 1 
ATOM   5769  C CG2 . THR D  1 30  ? 175.176 188.474 159.917 1.00 39.17  ? 23   THR C CG2 1 
ATOM   5770  N N   . ASP D  1 31  ? 171.795 185.496 161.884 1.00 37.67  ? 24   ASP C N   1 
ATOM   5771  C CA  . ASP D  1 31  ? 171.370 184.581 162.932 1.00 37.90  ? 24   ASP C CA  1 
ATOM   5772  C C   . ASP D  1 31  ? 171.851 183.169 162.630 1.00 34.06  ? 24   ASP C C   1 
ATOM   5773  O O   . ASP D  1 31  ? 171.763 182.696 161.496 1.00 31.37  ? 24   ASP C O   1 
ATOM   5774  C CB  . ASP D  1 31  ? 169.850 184.604 163.067 1.00 38.17  ? 24   ASP C CB  1 
ATOM   5775  C CG  . ASP D  1 31  ? 169.337 185.915 163.617 1.00 41.57  ? 24   ASP C CG  1 
ATOM   5776  O OD1 . ASP D  1 31  ? 170.099 186.598 164.331 1.00 45.24  ? 24   ASP C OD1 1 
ATOM   5777  O OD2 . ASP D  1 31  ? 168.174 186.266 163.336 1.00 46.69  ? 24   ASP C OD2 1 
ATOM   5778  N N   . THR D  1 32  ? 172.365 182.494 163.654 1.00 28.73  ? 25   THR C N   1 
ATOM   5779  C CA  . THR D  1 32  ? 172.927 181.160 163.513 1.00 31.66  ? 25   THR C CA  1 
ATOM   5780  C C   . THR D  1 32  ? 172.204 180.183 164.427 1.00 33.95  ? 25   THR C C   1 
ATOM   5781  O O   . THR D  1 32  ? 171.879 180.509 165.571 1.00 33.21  ? 25   THR C O   1 
ATOM   5782  C CB  . THR D  1 32  ? 174.419 181.151 163.832 1.00 29.24  ? 25   THR C CB  1 
ATOM   5783  O OG1 . THR D  1 32  ? 174.638 181.763 165.108 1.00 38.40  ? 25   THR C OG1 1 
ATOM   5784  C CG2 . THR D  1 32  ? 175.193 181.916 162.774 1.00 31.28  ? 25   THR C CG2 1 
ATOM   5785  N N   . VAL D  1 33  ? 171.947 178.985 163.905 1.00 28.18  ? 26   VAL C N   1 
ATOM   5786  C CA  . VAL D  1 33  ? 171.286 177.915 164.638 1.00 27.72  ? 26   VAL C CA  1 
ATOM   5787  C C   . VAL D  1 33  ? 172.166 176.669 164.588 1.00 29.31  ? 26   VAL C C   1 
ATOM   5788  O O   . VAL D  1 33  ? 173.171 176.619 163.880 1.00 27.56  ? 26   VAL C O   1 
ATOM   5789  C CB  . VAL D  1 33  ? 169.889 177.604 164.081 1.00 28.58  ? 26   VAL C CB  1 
ATOM   5790  C CG1 . VAL D  1 33  ? 169.007 178.836 164.124 1.00 27.24  ? 26   VAL C CG1 1 
ATOM   5791  C CG2 . VAL D  1 33  ? 170.019 177.083 162.674 1.00 23.14  ? 26   VAL C CG2 1 
ATOM   5792  N N   . ASP D  1 34  ? 171.766 175.653 165.351 1.00 24.56  ? 27   ASP C N   1 
ATOM   5793  C CA  . ASP D  1 34  ? 172.470 174.379 165.416 1.00 27.69  ? 27   ASP C CA  1 
ATOM   5794  C C   . ASP D  1 34  ? 171.576 173.255 164.911 1.00 29.74  ? 27   ASP C C   1 
ATOM   5795  O O   . ASP D  1 34  ? 170.367 173.252 165.156 1.00 25.08  ? 27   ASP C O   1 
ATOM   5796  C CB  . ASP D  1 34  ? 172.925 174.056 166.844 1.00 26.10  ? 27   ASP C CB  1 
ATOM   5797  C CG  . ASP D  1 34  ? 174.057 174.946 167.322 1.00 34.69  ? 27   ASP C CG  1 
ATOM   5798  O OD1 . ASP D  1 34  ? 174.256 176.039 166.757 1.00 32.96  ? 27   ASP C OD1 1 
ATOM   5799  O OD2 . ASP D  1 34  ? 174.757 174.546 168.276 1.00 43.24  ? 27   ASP C OD2 1 
ATOM   5800  N N   . THR D  1 35  ? 172.180 172.300 164.213 1.00 26.76  ? 28   THR C N   1 
ATOM   5801  C CA  . THR D  1 35  ? 171.527 171.105 163.689 1.00 26.78  ? 28   THR C CA  1 
ATOM   5802  C C   . THR D  1 35  ? 172.337 169.880 164.117 1.00 24.12  ? 28   THR C C   1 
ATOM   5803  O O   . THR D  1 35  ? 173.236 169.970 164.958 1.00 27.27  ? 28   THR C O   1 
ATOM   5804  C CB  . THR D  1 35  ? 171.380 171.177 162.168 1.00 26.15  ? 28   THR C CB  1 
ATOM   5805  O OG1 . THR D  1 35  ? 172.629 171.563 161.584 1.00 28.33  ? 28   THR C OG1 1 
ATOM   5806  C CG2 . THR D  1 35  ? 170.315 172.182 161.776 1.00 24.09  ? 28   THR C CG2 1 
ATOM   5807  N N   . VAL D  1 36  ? 172.011 168.721 163.540 1.00 22.73  ? 29   VAL C N   1 
ATOM   5808  C CA  . VAL D  1 36  ? 172.697 167.494 163.937 1.00 26.78  ? 29   VAL C CA  1 
ATOM   5809  C C   . VAL D  1 36  ? 173.909 167.212 163.048 1.00 30.80  ? 29   VAL C C   1 
ATOM   5810  O O   . VAL D  1 36  ? 174.855 166.544 163.477 1.00 28.68  ? 29   VAL C O   1 
ATOM   5811  C CB  . VAL D  1 36  ? 171.710 166.312 163.966 1.00 27.60  ? 29   VAL C CB  1 
ATOM   5812  C CG1 . VAL D  1 36  ? 170.626 166.568 164.993 1.00 28.34  ? 29   VAL C CG1 1 
ATOM   5813  C CG2 . VAL D  1 36  ? 171.088 166.084 162.597 1.00 28.27  ? 29   VAL C CG2 1 
ATOM   5814  N N   . CYS D  1 37  ? 173.916 167.701 161.805 1.00 28.89  ? 30   CYS C N   1 
ATOM   5815  C CA  . CYS D  1 37  ? 175.158 167.700 161.036 1.00 29.69  ? 30   CYS C CA  1 
ATOM   5816  C C   . CYS D  1 37  ? 176.002 168.925 161.343 1.00 28.78  ? 30   CYS C C   1 
ATOM   5817  O O   . CYS D  1 37  ? 177.141 168.812 161.806 1.00 31.31  ? 30   CYS C O   1 
ATOM   5818  C CB  . CYS D  1 37  ? 174.895 167.642 159.525 1.00 30.00  ? 30   CYS C CB  1 
ATOM   5819  S SG  . CYS D  1 37  ? 174.438 166.060 158.787 1.00 30.00  ? 30   CYS C SG  1 
ATOM   5820  N N   . GLU D  1 38  ? 175.464 170.106 161.082 1.00 29.38  ? 31   GLU C N   1 
ATOM   5821  C CA  . GLU D  1 38  ? 176.260 171.317 161.025 1.00 34.23  ? 31   GLU C CA  1 
ATOM   5822  C C   . GLU D  1 38  ? 175.915 172.231 162.187 1.00 31.42  ? 31   GLU C C   1 
ATOM   5823  O O   . GLU D  1 38  ? 174.745 172.390 162.543 1.00 30.22  ? 31   GLU C O   1 
ATOM   5824  C CB  . GLU D  1 38  ? 176.039 172.046 159.698 1.00 33.17  ? 31   GLU C CB  1 
ATOM   5825  C CG  . GLU D  1 38  ? 177.100 173.079 159.365 1.00 41.38  ? 31   GLU C CG  1 
ATOM   5826  C CD  . GLU D  1 38  ? 176.743 173.900 158.142 1.00 43.54  ? 31   GLU C CD  1 
ATOM   5827  O OE1 . GLU D  1 38  ? 175.789 173.522 157.430 1.00 43.80  ? 31   GLU C OE1 1 
ATOM   5828  O OE2 . GLU D  1 38  ? 177.414 174.923 157.894 1.00 42.03  ? 31   GLU C OE2 1 
ATOM   5829  N N   . LYS D  1 39  ? 176.950 172.824 162.730 1.00 26.95  ? 32   LYS C N   1 
ATOM   5830  C CA  . LYS D  1 39  ? 176.727 173.813 163.779 1.00 31.29  ? 32   LYS C CA  1 
ATOM   5831  C C   . LYS D  1 39  ? 176.948 175.179 163.137 1.00 31.03  ? 32   LYS C C   1 
ATOM   5832  O O   . LYS D  1 39  ? 177.632 175.226 162.117 1.00 31.36  ? 32   LYS C O   1 
ATOM   5833  C CB  . LYS D  1 39  ? 177.687 173.490 164.922 1.00 39.55  ? 32   LYS C CB  1 
ATOM   5834  C CG  . LYS D  1 39  ? 177.698 172.041 165.389 1.00 39.71  ? 32   LYS C CG  1 
ATOM   5835  C CD  . LYS D  1 39  ? 176.399 171.602 166.023 1.00 47.81  ? 32   LYS C CD  1 
ATOM   5836  C CE  . LYS D  1 39  ? 176.443 170.188 166.557 1.00 50.83  ? 32   LYS C CE  1 
ATOM   5837  N NZ  . LYS D  1 39  ? 175.129 169.768 167.096 1.00 54.59  ? 32   LYS C NZ  1 
ATOM   5838  N N   . ASN D  1 40  ? 176.414 176.236 163.706 1.00 29.32  ? 33   ASN C N   1 
ATOM   5839  C CA  . ASN D  1 40  ? 176.491 177.627 163.243 1.00 28.83  ? 33   ASN C CA  1 
ATOM   5840  C C   . ASN D  1 40  ? 176.022 177.770 161.792 1.00 32.03  ? 33   ASN C C   1 
ATOM   5841  O O   . ASN D  1 40  ? 176.784 178.118 160.891 1.00 29.53  ? 33   ASN C O   1 
ATOM   5842  C CB  . ASN D  1 40  ? 177.897 178.206 163.440 1.00 35.93  ? 33   ASN C CB  1 
ATOM   5843  C CG  . ASN D  1 40  ? 178.187 178.537 164.885 1.00 42.76  ? 33   ASN C CG  1 
ATOM   5844  O OD1 . ASN D  1 40  ? 177.288 178.908 165.636 1.00 38.70  ? 33   ASN C OD1 1 
ATOM   5845  N ND2 . ASN D  1 40  ? 179.443 178.402 165.287 1.00 51.72  ? 33   ASN C ND2 1 
ATOM   5846  N N   . VAL D  1 41  ? 174.740 177.490 161.587 1.00 30.87  ? 34   VAL C N   1 
ATOM   5847  C CA  . VAL D  1 41  ? 174.112 177.597 160.275 1.00 29.33  ? 34   VAL C CA  1 
ATOM   5848  C C   . VAL D  1 41  ? 173.337 178.905 160.208 1.00 31.92  ? 34   VAL C C   1 
ATOM   5849  O O   . VAL D  1 41  ? 172.497 179.180 161.072 1.00 31.55  ? 34   VAL C O   1 
ATOM   5850  C CB  . VAL D  1 41  ? 173.185 176.401 160.014 1.00 32.31  ? 34   VAL C CB  1 
ATOM   5851  C CG1 . VAL D  1 41  ? 172.556 176.508 158.644 1.00 32.24  ? 34   VAL C CG1 1 
ATOM   5852  C CG2 . VAL D  1 41  ? 173.945 175.104 160.156 1.00 31.62  ? 34   VAL C CG2 1 
ATOM   5853  N N   . THR D  1 42  ? 173.616 179.711 159.186 1.00 27.88  ? 35   THR C N   1 
ATOM   5854  C CA  . THR D  1 42  ? 172.981 181.014 159.041 1.00 28.16  ? 35   THR C CA  1 
ATOM   5855  C C   . THR D  1 42  ? 171.576 180.861 158.479 1.00 30.70  ? 35   THR C C   1 
ATOM   5856  O O   . THR D  1 42  ? 171.371 180.174 157.475 1.00 32.48  ? 35   THR C O   1 
ATOM   5857  C CB  . THR D  1 42  ? 173.812 181.914 158.129 1.00 30.38  ? 35   THR C CB  1 
ATOM   5858  O OG1 . THR D  1 42  ? 175.187 181.847 158.518 1.00 37.09  ? 35   THR C OG1 1 
ATOM   5859  C CG2 . THR D  1 42  ? 173.341 183.349 158.224 1.00 28.51  ? 35   THR C CG2 1 
ATOM   5860  N N   . VAL D  1 43  ? 170.609 181.506 159.125 1.00 27.94  ? 36   VAL C N   1 
ATOM   5861  C CA  . VAL D  1 43  ? 169.211 181.430 158.722 1.00 28.45  ? 36   VAL C CA  1 
ATOM   5862  C C   . VAL D  1 43  ? 168.670 182.833 158.499 1.00 30.57  ? 36   VAL C C   1 
ATOM   5863  O O   . VAL D  1 43  ? 169.181 183.814 159.047 1.00 28.42  ? 36   VAL C O   1 
ATOM   5864  C CB  . VAL D  1 43  ? 168.351 180.674 159.755 1.00 30.40  ? 36   VAL C CB  1 
ATOM   5865  C CG1 . VAL D  1 43  ? 168.750 179.217 159.808 1.00 26.50  ? 36   VAL C CG1 1 
ATOM   5866  C CG2 . VAL D  1 43  ? 168.490 181.308 161.121 1.00 26.10  ? 36   VAL C CG2 1 
ATOM   5867  N N   . THR D  1 44  ? 167.628 182.921 157.670 1.00 31.23  ? 37   THR C N   1 
ATOM   5868  C CA  . THR D  1 44  ? 167.009 184.211 157.384 1.00 30.19  ? 37   THR C CA  1 
ATOM   5869  C C   . THR D  1 44  ? 166.193 184.713 158.568 1.00 34.89  ? 37   THR C C   1 
ATOM   5870  O O   . THR D  1 44  ? 166.278 185.888 158.938 1.00 35.63  ? 37   THR C O   1 
ATOM   5871  C CB  . THR D  1 44  ? 166.133 184.110 156.137 1.00 32.30  ? 37   THR C CB  1 
ATOM   5872  O OG1 . THR D  1 44  ? 165.023 183.247 156.400 1.00 28.60  ? 37   THR C OG1 1 
ATOM   5873  C CG2 . THR D  1 44  ? 166.927 183.557 154.975 1.00 31.67  ? 37   THR C CG2 1 
ATOM   5874  N N   . HIS D  1 45  ? 165.396 183.840 159.177 1.00 32.04  ? 38   HIS C N   1 
ATOM   5875  C CA  . HIS D  1 45  ? 164.552 184.205 160.305 1.00 32.00  ? 38   HIS C CA  1 
ATOM   5876  C C   . HIS D  1 45  ? 164.655 183.151 161.395 1.00 33.15  ? 38   HIS C C   1 
ATOM   5877  O O   . HIS D  1 45  ? 164.798 181.961 161.106 1.00 31.24  ? 38   HIS C O   1 
ATOM   5878  C CB  . HIS D  1 45  ? 163.092 184.361 159.883 1.00 34.77  ? 38   HIS C CB  1 
ATOM   5879  C CG  . HIS D  1 45  ? 162.853 185.473 158.913 1.00 38.93  ? 38   HIS C CG  1 
ATOM   5880  N ND1 . HIS D  1 45  ? 162.451 185.253 157.614 1.00 36.42  ? 38   HIS C ND1 1 
ATOM   5881  C CD2 . HIS D  1 45  ? 162.940 186.816 159.056 1.00 36.24  ? 38   HIS C CD2 1 
ATOM   5882  C CE1 . HIS D  1 45  ? 162.311 186.411 156.996 1.00 39.59  ? 38   HIS C CE1 1 
ATOM   5883  N NE2 . HIS D  1 45  ? 162.600 187.376 157.849 1.00 40.61  ? 38   HIS C NE2 1 
ATOM   5884  N N   . SER D  1 46  ? 164.577 183.595 162.646 1.00 31.73  ? 39   SER C N   1 
ATOM   5885  C CA  . SER D  1 46  ? 164.615 182.698 163.789 1.00 32.62  ? 39   SER C CA  1 
ATOM   5886  C C   . SER D  1 46  ? 163.881 183.350 164.951 1.00 34.78  ? 39   SER C C   1 
ATOM   5887  O O   . SER D  1 46  ? 163.667 184.563 164.967 1.00 36.17  ? 39   SER C O   1 
ATOM   5888  C CB  . SER D  1 46  ? 166.051 182.356 164.185 1.00 28.48  ? 39   SER C CB  1 
ATOM   5889  O OG  . SER D  1 46  ? 166.674 183.457 164.818 1.00 35.65  ? 39   SER C OG  1 
ATOM   5890  N N   . VAL D  1 47  ? 163.493 182.533 165.928 1.00 34.81  ? 40   VAL C N   1 
ATOM   5891  C CA  . VAL D  1 47  ? 162.841 183.019 167.138 1.00 32.19  ? 40   VAL C CA  1 
ATOM   5892  C C   . VAL D  1 47  ? 163.620 182.531 168.349 1.00 33.55  ? 40   VAL C C   1 
ATOM   5893  O O   . VAL D  1 47  ? 164.251 181.468 168.312 1.00 31.36  ? 40   VAL C O   1 
ATOM   5894  C CB  . VAL D  1 47  ? 161.367 182.577 167.228 1.00 33.40  ? 40   VAL C CB  1 
ATOM   5895  C CG1 . VAL D  1 47  ? 160.517 183.383 166.272 1.00 35.51  ? 40   VAL C CG1 1 
ATOM   5896  C CG2 . VAL D  1 47  ? 161.234 181.105 166.943 1.00 32.19  ? 40   VAL C CG2 1 
ATOM   5897  N N   . ASN D  1 48  ? 163.575 183.314 169.421 1.00 33.87  ? 41   ASN C N   1 
ATOM   5898  C CA  . ASN D  1 48  ? 164.296 183.026 170.651 1.00 37.25  ? 41   ASN C CA  1 
ATOM   5899  C C   . ASN D  1 48  ? 163.329 182.547 171.721 1.00 34.84  ? 41   ASN C C   1 
ATOM   5900  O O   . ASN D  1 48  ? 162.268 183.142 171.924 1.00 32.48  ? 41   ASN C O   1 
ATOM   5901  C CB  . ASN D  1 48  ? 165.042 184.262 171.146 1.00 36.93  ? 41   ASN C CB  1 
ATOM   5902  C CG  . ASN D  1 48  ? 166.074 183.934 172.196 1.00 42.64  ? 41   ASN C CG  1 
ATOM   5903  O OD1 . ASN D  1 48  ? 166.415 182.772 172.406 1.00 43.44  ? 41   ASN C OD1 1 
ATOM   5904  N ND2 . ASN D  1 48  ? 166.585 184.958 172.863 1.00 45.28  ? 41   ASN C ND2 1 
ATOM   5905  N N   . LEU D  1 49  ? 163.698 181.467 172.405 1.00 34.99  ? 42   LEU C N   1 
ATOM   5906  C CA  . LEU D  1 49  ? 162.861 180.892 173.448 1.00 32.88  ? 42   LEU C CA  1 
ATOM   5907  C C   . LEU D  1 49  ? 163.530 180.895 174.816 1.00 36.05  ? 42   LEU C C   1 
ATOM   5908  O O   . LEU D  1 49  ? 163.194 180.054 175.654 1.00 34.32  ? 42   LEU C O   1 
ATOM   5909  C CB  . LEU D  1 49  ? 162.449 179.465 173.078 1.00 34.66  ? 42   LEU C CB  1 
ATOM   5910  C CG  . LEU D  1 49  ? 161.951 179.213 171.657 1.00 35.19  ? 42   LEU C CG  1 
ATOM   5911  C CD1 . LEU D  1 49  ? 161.807 177.729 171.403 1.00 34.41  ? 42   LEU C CD1 1 
ATOM   5912  C CD2 . LEU D  1 49  ? 160.635 179.922 171.414 1.00 31.83  ? 42   LEU C CD2 1 
ATOM   5913  N N   . LEU D  1 50  ? 164.461 181.813 175.072 1.00 34.92  ? 43   LEU C N   1 
ATOM   5914  C CA  . LEU D  1 50  ? 165.181 181.865 176.339 1.00 34.03  ? 43   LEU C CA  1 
ATOM   5915  C C   . LEU D  1 50  ? 165.290 183.311 176.795 1.00 36.79  ? 43   LEU C C   1 
ATOM   5916  O O   . LEU D  1 50  ? 165.625 184.191 175.997 1.00 38.50  ? 43   LEU C O   1 
ATOM   5917  C CB  . LEU D  1 50  ? 166.568 181.237 176.201 1.00 33.95  ? 43   LEU C CB  1 
ATOM   5918  C CG  . LEU D  1 50  ? 167.317 180.887 177.480 1.00 35.13  ? 43   LEU C CG  1 
ATOM   5919  C CD1 . LEU D  1 50  ? 166.859 179.547 177.983 1.00 30.55  ? 43   LEU C CD1 1 
ATOM   5920  C CD2 . LEU D  1 50  ? 168.798 180.865 177.216 1.00 35.18  ? 43   LEU C CD2 1 
ATOM   5921  N N   . GLU D  1 51  ? 165.015 183.551 178.074 1.00 35.87  ? 44   GLU C N   1 
ATOM   5922  C CA  . GLU D  1 51  ? 165.096 184.882 178.660 1.00 38.62  ? 44   GLU C CA  1 
ATOM   5923  C C   . GLU D  1 51  ? 166.325 184.993 179.550 1.00 40.51  ? 44   GLU C C   1 
ATOM   5924  O O   . GLU D  1 51  ? 166.572 184.120 180.385 1.00 35.04  ? 44   GLU C O   1 
ATOM   5925  C CB  . GLU D  1 51  ? 163.848 185.181 179.481 1.00 40.44  ? 44   GLU C CB  1 
ATOM   5926  C CG  . GLU D  1 51  ? 163.834 186.571 180.063 1.00 41.29  ? 44   GLU C CG  1 
ATOM   5927  C CD  . GLU D  1 51  ? 162.446 187.115 180.195 1.00 41.15  ? 44   GLU C CD  1 
ATOM   5928  O OE1 . GLU D  1 51  ? 161.510 186.294 180.254 1.00 44.66  ? 44   GLU C OE1 1 
ATOM   5929  O OE2 . GLU D  1 51  ? 162.286 188.351 180.247 1.00 51.31  ? 44   GLU C OE2 1 
ATOM   5930  N N   . ASP D  1 52  ? 167.085 186.077 179.383 1.00 39.17  ? 45   ASP C N   1 
ATOM   5931  C CA  . ASP D  1 52  ? 168.280 186.306 180.185 1.00 38.37  ? 45   ASP C CA  1 
ATOM   5932  C C   . ASP D  1 52  ? 168.351 187.718 180.762 1.00 39.10  ? 45   ASP C C   1 
ATOM   5933  O O   . ASP D  1 52  ? 169.440 188.183 181.110 1.00 43.52  ? 45   ASP C O   1 
ATOM   5934  C CB  . ASP D  1 52  ? 169.539 185.966 179.375 1.00 39.22  ? 45   ASP C CB  1 
ATOM   5935  C CG  . ASP D  1 52  ? 169.723 186.836 178.125 1.00 41.38  ? 45   ASP C CG  1 
ATOM   5936  O OD1 . ASP D  1 52  ? 168.878 187.700 177.803 1.00 44.39  ? 45   ASP C OD1 1 
ATOM   5937  O OD2 . ASP D  1 52  ? 170.754 186.647 177.446 1.00 54.89  ? 45   ASP C OD2 1 
ATOM   5938  N N   . SER D  1 53  ? 167.221 188.407 180.880 1.00 41.37  ? 46   SER C N   1 
ATOM   5939  C CA  . SER D  1 53  ? 167.185 189.774 181.378 1.00 42.80  ? 46   SER C CA  1 
ATOM   5940  C C   . SER D  1 53  ? 166.212 189.891 182.541 1.00 42.48  ? 46   SER C C   1 
ATOM   5941  O O   . SER D  1 53  ? 165.118 189.321 182.508 1.00 38.55  ? 46   SER C O   1 
ATOM   5942  C CB  . SER D  1 53  ? 166.783 190.750 180.272 1.00 30.00  ? 46   SER C CB  1 
ATOM   5943  O OG  . SER D  1 53  ? 165.412 190.607 179.944 1.00 30.00  ? 46   SER C OG  1 
ATOM   5944  N N   . HIS D  1 54  ? 166.611 190.645 183.564 1.00 37.02  ? 47   HIS C N   1 
ATOM   5945  C CA  . HIS D  1 54  ? 165.763 190.928 184.711 1.00 41.85  ? 47   HIS C CA  1 
ATOM   5946  C C   . HIS D  1 54  ? 165.946 192.377 185.141 1.00 41.17  ? 47   HIS C C   1 
ATOM   5947  O O   . HIS D  1 54  ? 166.939 193.021 184.792 1.00 39.47  ? 47   HIS C O   1 
ATOM   5948  C CB  . HIS D  1 54  ? 166.067 189.997 185.886 1.00 36.68  ? 47   HIS C CB  1 
ATOM   5949  C CG  . HIS D  1 54  ? 167.511 189.955 186.271 1.00 35.65  ? 47   HIS C CG  1 
ATOM   5950  N ND1 . HIS D  1 54  ? 168.061 190.826 187.184 1.00 36.78  ? 47   HIS C ND1 1 
ATOM   5951  C CD2 . HIS D  1 54  ? 168.514 189.137 185.880 1.00 38.96  ? 47   HIS C CD2 1 
ATOM   5952  C CE1 . HIS D  1 54  ? 169.343 190.551 187.334 1.00 38.80  ? 47   HIS C CE1 1 
ATOM   5953  N NE2 . HIS D  1 54  ? 169.644 189.530 186.553 1.00 35.84  ? 47   HIS C NE2 1 
ATOM   5954  N N   . ASN D  1 55  ? 164.961 192.886 185.889 1.00 41.03  ? 48   ASN C N   1 
ATOM   5955  C CA  . ASN D  1 55  ? 165.015 194.267 186.366 1.00 38.90  ? 48   ASN C CA  1 
ATOM   5956  C C   . ASN D  1 55  ? 166.136 194.473 187.374 1.00 43.44  ? 48   ASN C C   1 
ATOM   5957  O O   . ASN D  1 55  ? 166.826 195.496 187.344 1.00 49.59  ? 48   ASN C O   1 
ATOM   5958  C CB  . ASN D  1 55  ? 163.679 194.667 186.988 1.00 37.36  ? 48   ASN C CB  1 
ATOM   5959  C CG  . ASN D  1 55  ? 162.546 194.658 185.990 1.00 41.14  ? 48   ASN C CG  1 
ATOM   5960  O OD1 . ASN D  1 55  ? 161.616 193.863 186.096 1.00 41.49  ? 48   ASN C OD1 1 
ATOM   5961  N ND2 . ASN D  1 55  ? 162.617 195.549 185.009 1.00 35.62  ? 48   ASN C ND2 1 
ATOM   5962  N N   . GLY D  1 56  ? 166.336 193.515 188.270 1.00 39.03  ? 49   GLY C N   1 
ATOM   5963  C CA  . GLY D  1 56  ? 167.276 193.691 189.351 1.00 44.22  ? 49   GLY C CA  1 
ATOM   5964  C C   . GLY D  1 56  ? 166.684 194.281 190.609 1.00 45.67  ? 49   GLY C C   1 
ATOM   5965  O O   . GLY D  1 56  ? 167.442 194.744 191.469 1.00 45.58  ? 49   GLY C O   1 
ATOM   5966  N N   . LYS D  1 57  ? 165.357 194.323 190.723 1.00 43.45  ? 50   LYS C N   1 
ATOM   5967  C CA  . LYS D  1 57  ? 164.664 194.903 191.864 1.00 47.59  ? 50   LYS C CA  1 
ATOM   5968  C C   . LYS D  1 57  ? 163.494 194.019 192.267 1.00 47.95  ? 50   LYS C C   1 
ATOM   5969  O O   . LYS D  1 57  ? 162.753 193.535 191.408 1.00 43.36  ? 50   LYS C O   1 
ATOM   5970  C CB  . LYS D  1 57  ? 164.139 196.309 191.536 1.00 48.99  ? 50   LYS C CB  1 
ATOM   5971  C CG  . LYS D  1 57  ? 165.214 197.359 191.307 1.00 53.36  ? 50   LYS C CG  1 
ATOM   5972  C CD  . LYS D  1 57  ? 164.607 198.716 191.041 1.00 59.30  ? 50   LYS C CD  1 
ATOM   5973  C CE  . LYS D  1 57  ? 165.676 199.745 190.732 1.00 68.31  ? 50   LYS C CE  1 
ATOM   5974  N NZ  . LYS D  1 57  ? 166.531 200.034 191.915 1.00 67.63  ? 50   LYS C NZ  1 
ATOM   5975  N N   . LEU D  1 58  ? 163.323 193.815 193.570 1.00 46.08  ? 51   LEU C N   1 
ATOM   5976  C CA  . LEU D  1 58  ? 162.058 193.284 194.057 1.00 41.84  ? 51   LEU C CA  1 
ATOM   5977  C C   . LEU D  1 58  ? 160.962 194.328 193.930 1.00 41.45  ? 51   LEU C C   1 
ATOM   5978  O O   . LEU D  1 58  ? 161.184 195.527 194.109 1.00 48.05  ? 51   LEU C O   1 
ATOM   5979  C CB  . LEU D  1 58  ? 162.135 192.826 195.515 1.00 38.78  ? 51   LEU C CB  1 
ATOM   5980  C CG  . LEU D  1 58  ? 162.769 191.496 195.919 1.00 39.56  ? 51   LEU C CG  1 
ATOM   5981  C CD1 . LEU D  1 58  ? 164.259 191.496 195.779 1.00 39.56  ? 51   LEU C CD1 1 
ATOM   5982  C CD2 . LEU D  1 58  ? 162.372 191.176 197.344 1.00 35.60  ? 51   LEU C CD2 1 
ATOM   5983  N N   . CYS D  1 59  ? 159.761 193.848 193.629 1.00 38.70  ? 52   CYS C N   1 
ATOM   5984  C CA  . CYS D  1 59  ? 158.621 194.721 193.403 1.00 42.01  ? 52   CYS C CA  1 
ATOM   5985  C C   . CYS D  1 59  ? 157.305 193.971 193.571 1.00 42.70  ? 52   CYS C C   1 
ATOM   5986  O O   . CYS D  1 59  ? 157.279 192.876 194.142 1.00 42.26  ? 52   CYS C O   1 
ATOM   5987  C CB  . CYS D  1 59  ? 158.740 195.372 192.025 1.00 47.86  ? 52   CYS C CB  1 
ATOM   5988  S SG  . CYS D  1 59  ? 158.711 194.242 190.659 1.00 47.23  ? 52   CYS C SG  1 
ATOM   5989  N N   . ARG D  1 60  ? 156.211 194.569 193.103 1.00 41.39  ? 53   ARG C N   1 
ATOM   5990  C CA  . ARG D  1 60  ? 154.870 194.062 193.349 1.00 44.62  ? 53   ARG C CA  1 
ATOM   5991  C C   . ARG D  1 60  ? 154.625 192.748 192.615 1.00 47.03  ? 53   ARG C C   1 
ATOM   5992  O O   . ARG D  1 60  ? 155.358 192.360 191.703 1.00 48.39  ? 53   ARG C O   1 
ATOM   5993  C CB  . ARG D  1 60  ? 153.818 195.079 192.905 1.00 30.00  ? 53   ARG C CB  1 
ATOM   5994  C CG  . ARG D  1 60  ? 153.921 196.449 193.552 1.00 30.00  ? 53   ARG C CG  1 
ATOM   5995  C CD  . ARG D  1 60  ? 153.332 196.452 194.946 1.00 30.00  ? 53   ARG C CD  1 
ATOM   5996  N NE  . ARG D  1 60  ? 153.154 197.805 195.457 1.00 30.00  ? 53   ARG C NE  1 
ATOM   5997  C CZ  . ARG D  1 60  ? 154.060 198.460 196.169 1.00 30.00  ? 53   ARG C CZ  1 
ATOM   5998  N NH1 . ARG D  1 60  ? 155.226 197.914 196.476 1.00 30.00  ? 53   ARG C NH1 1 
ATOM   5999  N NH2 . ARG D  1 60  ? 153.789 199.693 196.588 1.00 30.00  ? 53   ARG C NH2 1 
ATOM   6000  N N   . LEU D  1 61  ? 153.575 192.052 193.039 1.00 44.27  ? 54   LEU C N   1 
ATOM   6001  C CA  . LEU D  1 61  ? 153.118 190.840 192.367 1.00 43.27  ? 54   LEU C CA  1 
ATOM   6002  C C   . LEU D  1 61  ? 151.605 190.807 192.509 1.00 45.44  ? 54   LEU C C   1 
ATOM   6003  O O   . LEU D  1 61  ? 151.096 190.566 193.609 1.00 45.39  ? 54   LEU C O   1 
ATOM   6004  C CB  . LEU D  1 61  ? 153.776 189.586 192.953 1.00 42.35  ? 54   LEU C CB  1 
ATOM   6005  C CG  . LEU D  1 61  ? 153.605 188.197 192.318 1.00 43.75  ? 54   LEU C CG  1 
ATOM   6006  C CD1 . LEU D  1 61  ? 154.809 187.359 192.657 1.00 36.70  ? 54   LEU C CD1 1 
ATOM   6007  C CD2 . LEU D  1 61  ? 152.364 187.454 192.788 1.00 40.24  ? 54   LEU C CD2 1 
ATOM   6008  N N   . LYS D  1 62  ? 150.908 191.053 191.392 1.00 54.46  ? 55   LYS C N   1 
ATOM   6009  C CA  . LYS D  1 62  ? 149.442 191.098 191.310 1.00 53.53  ? 55   LYS C CA  1 
ATOM   6010  C C   . LYS D  1 62  ? 148.844 192.115 192.282 1.00 50.41  ? 55   LYS C C   1 
ATOM   6011  O O   . LYS D  1 62  ? 147.815 191.871 192.913 1.00 50.59  ? 55   LYS C O   1 
ATOM   6012  C CB  . LYS D  1 62  ? 148.824 189.712 191.516 1.00 30.00  ? 55   LYS C CB  1 
ATOM   6013  C CG  . LYS D  1 62  ? 149.009 188.777 190.334 1.00 30.00  ? 55   LYS C CG  1 
ATOM   6014  C CD  . LYS D  1 62  ? 148.320 187.443 190.574 1.00 30.00  ? 55   LYS C CD  1 
ATOM   6015  C CE  . LYS D  1 62  ? 148.892 186.357 189.677 1.00 30.00  ? 55   LYS C CE  1 
ATOM   6016  N NZ  . LYS D  1 62  ? 147.825 185.497 189.094 1.00 30.00  ? 55   LYS C NZ  1 
ATOM   6017  N N   . GLY D  1 63  ? 149.500 193.266 192.406 1.00 48.76  ? 56   GLY C N   1 
ATOM   6018  C CA  . GLY D  1 63  ? 148.960 194.369 193.172 1.00 48.47  ? 56   GLY C CA  1 
ATOM   6019  C C   . GLY D  1 63  ? 149.119 194.283 194.671 1.00 50.26  ? 56   GLY C C   1 
ATOM   6020  O O   . GLY D  1 63  ? 148.534 195.108 195.382 1.00 47.17  ? 56   GLY C O   1 
ATOM   6021  N N   . LYS D  1 64  ? 149.884 193.322 195.183 1.00 48.95  ? 57   LYS C N   1 
ATOM   6022  C CA  . LYS D  1 64  ? 150.098 193.185 196.617 1.00 42.89  ? 57   LYS C CA  1 
ATOM   6023  C C   . LYS D  1 64  ? 151.583 193.309 196.916 1.00 41.82  ? 57   LYS C C   1 
ATOM   6024  O O   . LYS D  1 64  ? 152.398 192.592 196.330 1.00 43.08  ? 57   LYS C O   1 
ATOM   6025  C CB  . LYS D  1 64  ? 149.561 191.848 197.134 1.00 30.00  ? 57   LYS C CB  1 
ATOM   6026  C CG  . LYS D  1 64  ? 148.063 191.677 196.967 1.00 30.00  ? 57   LYS C CG  1 
ATOM   6027  C CD  . LYS D  1 64  ? 147.289 192.689 197.791 1.00 30.00  ? 57   LYS C CD  1 
ATOM   6028  C CE  . LYS D  1 64  ? 147.387 192.393 199.275 1.00 30.00  ? 57   LYS C CE  1 
ATOM   6029  N NZ  . LYS D  1 64  ? 146.565 193.341 200.075 1.00 30.00  ? 57   LYS C NZ  1 
ATOM   6030  N N   . ALA D  1 65  ? 151.925 194.211 197.823 1.00 40.92  ? 58   ALA C N   1 
ATOM   6031  C CA  . ALA D  1 65  ? 153.307 194.449 198.199 1.00 43.06  ? 58   ALA C CA  1 
ATOM   6032  C C   . ALA D  1 65  ? 153.840 193.303 199.057 1.00 39.68  ? 58   ALA C C   1 
ATOM   6033  O O   . ALA D  1 65  ? 153.099 192.714 199.848 1.00 40.59  ? 58   ALA C O   1 
ATOM   6034  C CB  . ALA D  1 65  ? 153.430 195.762 198.963 1.00 44.06  ? 58   ALA C CB  1 
ATOM   6035  N N   . PRO D  1 66  ? 155.118 192.962 198.915 1.00 36.97  ? 59   PRO C N   1 
ATOM   6036  C CA  . PRO D  1 66  ? 155.693 191.904 199.748 1.00 37.62  ? 59   PRO C CA  1 
ATOM   6037  C C   . PRO D  1 66  ? 155.954 192.378 201.168 1.00 40.01  ? 59   PRO C C   1 
ATOM   6038  O O   . PRO D  1 66  ? 155.952 193.573 201.472 1.00 39.97  ? 59   PRO C O   1 
ATOM   6039  C CB  . PRO D  1 66  ? 157.004 191.566 199.036 1.00 33.78  ? 59   PRO C CB  1 
ATOM   6040  C CG  . PRO D  1 66  ? 157.351 192.798 198.306 1.00 36.00  ? 59   PRO C CG  1 
ATOM   6041  C CD  . PRO D  1 66  ? 156.053 193.393 197.864 1.00 39.83  ? 59   PRO C CD  1 
ATOM   6042  N N   . LEU D  1 67  ? 156.182 191.406 202.045 1.00 40.86  ? 60   LEU C N   1 
ATOM   6043  C CA  . LEU D  1 67  ? 156.568 191.659 203.428 1.00 37.26  ? 60   LEU C CA  1 
ATOM   6044  C C   . LEU D  1 67  ? 158.086 191.585 203.519 1.00 35.26  ? 60   LEU C C   1 
ATOM   6045  O O   . LEU D  1 67  ? 158.662 190.493 203.480 1.00 36.89  ? 60   LEU C O   1 
ATOM   6046  C CB  . LEU D  1 67  ? 155.905 190.654 204.368 1.00 35.03  ? 60   LEU C CB  1 
ATOM   6047  C CG  . LEU D  1 67  ? 156.064 190.859 205.876 1.00 35.06  ? 60   LEU C CG  1 
ATOM   6048  C CD1 . LEU D  1 67  ? 154.757 190.651 206.590 1.00 40.84  ? 60   LEU C CD1 1 
ATOM   6049  C CD2 . LEU D  1 67  ? 157.082 189.896 206.433 1.00 33.88  ? 60   LEU C CD2 1 
ATOM   6050  N N   . GLN D  1 68  ? 158.731 192.739 203.637 1.00 34.05  ? 61   GLN C N   1 
ATOM   6051  C CA  . GLN D  1 68  ? 160.176 192.799 203.793 1.00 35.67  ? 61   GLN C CA  1 
ATOM   6052  C C   . GLN D  1 68  ? 160.524 192.598 205.260 1.00 40.52  ? 61   GLN C C   1 
ATOM   6053  O O   . GLN D  1 68  ? 160.127 193.400 206.112 1.00 42.23  ? 61   GLN C O   1 
ATOM   6054  C CB  . GLN D  1 68  ? 160.727 194.134 203.300 1.00 30.00  ? 61   GLN C CB  1 
ATOM   6055  C CG  . GLN D  1 68  ? 160.426 194.447 201.856 1.00 30.00  ? 61   GLN C CG  1 
ATOM   6056  C CD  . GLN D  1 68  ? 161.554 195.206 201.194 1.00 30.00  ? 61   GLN C CD  1 
ATOM   6057  O OE1 . GLN D  1 68  ? 162.372 194.627 200.482 1.00 30.00  ? 61   GLN C OE1 1 
ATOM   6058  N NE2 . GLN D  1 68  ? 161.617 196.507 201.444 1.00 30.00  ? 61   GLN C NE2 1 
ATOM   6059  N N   . LEU D  1 69  ? 161.262 191.530 205.553 1.00 40.85  ? 62   LEU C N   1 
ATOM   6060  C CA  . LEU D  1 69  ? 161.683 191.270 206.921 1.00 46.29  ? 62   LEU C CA  1 
ATOM   6061  C C   . LEU D  1 69  ? 162.778 192.216 207.382 1.00 47.29  ? 62   LEU C C   1 
ATOM   6062  O O   . LEU D  1 69  ? 162.862 192.505 208.580 1.00 50.08  ? 62   LEU C O   1 
ATOM   6063  C CB  . LEU D  1 69  ? 162.159 189.824 207.061 1.00 40.01  ? 62   LEU C CB  1 
ATOM   6064  C CG  . LEU D  1 69  ? 161.098 188.724 207.040 1.00 38.59  ? 62   LEU C CG  1 
ATOM   6065  C CD1 . LEU D  1 69  ? 161.744 187.370 207.099 1.00 32.33  ? 62   LEU C CD1 1 
ATOM   6066  C CD2 . LEU D  1 69  ? 160.171 188.870 208.206 1.00 36.37  ? 62   LEU C CD2 1 
ATOM   6067  N N   . GLY D  1 70  ? 163.604 192.708 206.469 1.00 47.80  ? 63   GLY C N   1 
ATOM   6068  C CA  . GLY D  1 70  ? 164.655 193.629 206.860 1.00 47.50  ? 63   GLY C CA  1 
ATOM   6069  C C   . GLY D  1 70  ? 165.782 192.896 207.555 1.00 47.92  ? 63   GLY C C   1 
ATOM   6070  O O   . GLY D  1 70  ? 166.348 191.934 207.027 1.00 49.47  ? 63   GLY C O   1 
ATOM   6071  N N   . ASN D  1 71  ? 166.116 193.351 208.757 1.00 52.27  ? 64   ASN C N   1 
ATOM   6072  C CA  . ASN D  1 71  ? 167.174 192.749 209.553 1.00 54.14  ? 64   ASN C CA  1 
ATOM   6073  C C   . ASN D  1 71  ? 166.683 191.643 210.487 1.00 51.82  ? 64   ASN C C   1 
ATOM   6074  O O   . ASN D  1 71  ? 167.484 191.091 211.245 1.00 51.03  ? 64   ASN C O   1 
ATOM   6075  C CB  . ASN D  1 71  ? 167.939 193.847 210.314 1.00 30.00  ? 64   ASN C CB  1 
ATOM   6076  C CG  . ASN D  1 71  ? 167.079 194.623 211.324 1.00 30.00  ? 64   ASN C CG  1 
ATOM   6077  O OD1 . ASN D  1 71  ? 165.918 194.308 211.585 1.00 30.00  ? 64   ASN C OD1 1 
ATOM   6078  N ND2 . ASN D  1 71  ? 167.674 195.664 211.895 1.00 30.00  ? 64   ASN C ND2 1 
ATOM   6079  N N   . CYS D  1 72  ? 165.398 191.304 210.442 1.00 46.03  ? 65   CYS C N   1 
ATOM   6080  C CA  . CYS D  1 72  ? 164.832 190.262 211.284 1.00 44.53  ? 65   CYS C CA  1 
ATOM   6081  C C   . CYS D  1 72  ? 164.706 188.957 210.513 1.00 44.84  ? 65   CYS C C   1 
ATOM   6082  O O   . CYS D  1 72  ? 164.441 188.949 209.309 1.00 44.30  ? 65   CYS C O   1 
ATOM   6083  C CB  . CYS D  1 72  ? 163.452 190.658 211.803 1.00 45.00  ? 65   CYS C CB  1 
ATOM   6084  S SG  . CYS D  1 72  ? 163.277 192.361 212.327 1.00 53.54  ? 65   CYS C SG  1 
ATOM   6085  N N   . ASN D  1 73  ? 164.900 187.849 211.217 1.00 37.23  ? 66   ASN C N   1 
ATOM   6086  C CA  . ASN D  1 73  ? 164.528 186.551 210.683 1.00 34.82  ? 66   ASN C CA  1 
ATOM   6087  C C   . ASN D  1 73  ? 163.117 186.213 211.159 1.00 34.35  ? 66   ASN C C   1 
ATOM   6088  O O   . ASN D  1 73  ? 162.397 187.068 211.681 1.00 37.81  ? 66   ASN C O   1 
ATOM   6089  C CB  . ASN D  1 73  ? 165.601 185.506 211.012 1.00 33.68  ? 66   ASN C CB  1 
ATOM   6090  C CG  . ASN D  1 73  ? 165.867 185.342 212.499 1.00 33.41  ? 66   ASN C CG  1 
ATOM   6091  O OD1 . ASN D  1 73  ? 164.960 185.231 213.319 1.00 33.33  ? 66   ASN C OD1 1 
ATOM   6092  N ND2 . ASN D  1 73  ? 167.143 185.312 212.849 1.00 38.96  ? 66   ASN C ND2 1 
ATOM   6093  N N   . ILE D  1 74  ? 162.698 184.964 210.952 1.00 29.73  ? 67   ILE C N   1 
ATOM   6094  C CA  . ILE D  1 74  ? 161.338 184.560 211.290 1.00 27.20  ? 67   ILE C CA  1 
ATOM   6095  C C   . ILE D  1 74  ? 161.145 184.516 212.805 1.00 31.77  ? 67   ILE C C   1 
ATOM   6096  O O   . ILE D  1 74  ? 160.081 184.896 213.310 1.00 29.20  ? 67   ILE C O   1 
ATOM   6097  C CB  . ILE D  1 74  ? 161.006 183.221 210.604 1.00 28.52  ? 67   ILE C CB  1 
ATOM   6098  C CG1 . ILE D  1 74  ? 161.038 183.408 209.092 1.00 32.96  ? 67   ILE C CG1 1 
ATOM   6099  C CG2 . ILE D  1 74  ? 159.630 182.713 210.986 1.00 21.28  ? 67   ILE C CG2 1 
ATOM   6100  C CD1 . ILE D  1 74  ? 160.884 182.136 208.317 1.00 31.75  ? 67   ILE C CD1 1 
ATOM   6101  N N   . ALA D  1 75  ? 162.184 184.111 213.551 1.00 25.90  ? 68   ALA C N   1 
ATOM   6102  C CA  . ALA D  1 75  ? 162.101 184.049 215.011 1.00 30.00  ? 68   ALA C CA  1 
ATOM   6103  C C   . ALA D  1 75  ? 161.881 185.421 215.635 1.00 32.62  ? 68   ALA C C   1 
ATOM   6104  O O   . ALA D  1 75  ? 161.075 185.563 216.562 1.00 31.82  ? 68   ALA C O   1 
ATOM   6105  C CB  . ALA D  1 75  ? 163.364 183.422 215.592 1.00 29.21  ? 68   ALA C CB  1 
ATOM   6106  N N   . GLY D  1 76  ? 162.582 186.442 215.141 1.00 30.73  ? 69   GLY C N   1 
ATOM   6107  C CA  . GLY D  1 76  ? 162.388 187.788 215.648 1.00 34.32  ? 69   GLY C CA  1 
ATOM   6108  C C   . GLY D  1 76  ? 161.043 188.384 215.304 1.00 35.53  ? 69   GLY C C   1 
ATOM   6109  O O   . GLY D  1 76  ? 160.553 189.247 216.038 1.00 37.57  ? 69   GLY C O   1 
ATOM   6110  N N   . TRP D  1 77  ? 160.434 187.943 214.206 1.00 33.92  ? 70   TRP C N   1 
ATOM   6111  C CA  . TRP D  1 77  ? 159.107 188.427 213.854 1.00 32.77  ? 70   TRP C CA  1 
ATOM   6112  C C   . TRP D  1 77  ? 158.029 187.731 214.677 1.00 31.66  ? 70   TRP C C   1 
ATOM   6113  O O   . TRP D  1 77  ? 157.087 188.383 215.144 1.00 32.55  ? 70   TRP C O   1 
ATOM   6114  C CB  . TRP D  1 77  ? 158.887 188.244 212.351 1.00 33.56  ? 70   TRP C CB  1 
ATOM   6115  C CG  . TRP D  1 77  ? 157.476 188.351 211.850 1.00 34.68  ? 70   TRP C CG  1 
ATOM   6116  C CD1 . TRP D  1 77  ? 156.538 189.276 212.200 1.00 33.79  ? 70   TRP C CD1 1 
ATOM   6117  C CD2 . TRP D  1 77  ? 156.867 187.525 210.853 1.00 33.72  ? 70   TRP C CD2 1 
ATOM   6118  N NE1 . TRP D  1 77  ? 155.376 189.055 211.510 1.00 31.75  ? 70   TRP C NE1 1 
ATOM   6119  C CE2 . TRP D  1 77  ? 155.554 187.987 210.672 1.00 33.74  ? 70   TRP C CE2 1 
ATOM   6120  C CE3 . TRP D  1 77  ? 157.304 186.430 210.102 1.00 34.04  ? 70   TRP C CE3 1 
ATOM   6121  C CZ2 . TRP D  1 77  ? 154.673 187.394 209.775 1.00 38.94  ? 70   TRP C CZ2 1 
ATOM   6122  C CZ3 . TRP D  1 77  ? 156.428 185.845 209.213 1.00 35.65  ? 70   TRP C CZ3 1 
ATOM   6123  C CH2 . TRP D  1 77  ? 155.129 186.326 209.056 1.00 35.12  ? 70   TRP C CH2 1 
ATOM   6124  N N   . VAL D  1 78  ? 158.146 186.418 214.884 1.00 30.56  ? 71   VAL C N   1 
ATOM   6125  C CA  . VAL D  1 78  ? 157.079 185.722 215.600 1.00 31.27  ? 71   VAL C CA  1 
ATOM   6126  C C   . VAL D  1 78  ? 157.219 185.895 217.108 1.00 30.81  ? 71   VAL C C   1 
ATOM   6127  O O   . VAL D  1 78  ? 156.224 185.822 217.835 1.00 28.46  ? 71   VAL C O   1 
ATOM   6128  C CB  . VAL D  1 78  ? 157.017 184.232 215.211 1.00 30.00  ? 71   VAL C CB  1 
ATOM   6129  C CG1 . VAL D  1 78  ? 156.723 184.088 213.738 1.00 30.00  ? 71   VAL C CG1 1 
ATOM   6130  C CG2 . VAL D  1 78  ? 158.282 183.483 215.597 1.00 30.00  ? 71   VAL C CG2 1 
ATOM   6131  N N   . LEU D  1 79  ? 158.432 186.127 217.610 1.00 30.21  ? 72   LEU C N   1 
ATOM   6132  C CA  . LEU D  1 79  ? 158.613 186.302 219.044 1.00 33.51  ? 72   LEU C CA  1 
ATOM   6133  C C   . LEU D  1 79  ? 158.434 187.750 219.463 1.00 34.38  ? 72   LEU C C   1 
ATOM   6134  O O   . LEU D  1 79  ? 158.145 188.021 220.632 1.00 31.38  ? 72   LEU C O   1 
ATOM   6135  C CB  . LEU D  1 79  ? 159.996 185.811 219.470 1.00 29.29  ? 72   LEU C CB  1 
ATOM   6136  C CG  . LEU D  1 79  ? 160.243 184.310 219.592 1.00 30.35  ? 72   LEU C CG  1 
ATOM   6137  C CD1 . LEU D  1 79  ? 161.706 184.058 219.849 1.00 31.07  ? 72   LEU C CD1 1 
ATOM   6138  C CD2 . LEU D  1 79  ? 159.407 183.721 220.695 1.00 27.22  ? 72   LEU C CD2 1 
ATOM   6139  N N   . GLY D  1 80  ? 158.606 188.685 218.537 1.00 30.65  ? 73   GLY C N   1 
ATOM   6140  C CA  . GLY D  1 80  ? 158.517 190.089 218.872 1.00 35.16  ? 73   GLY C CA  1 
ATOM   6141  C C   . GLY D  1 80  ? 159.828 190.649 219.371 1.00 37.75  ? 73   GLY C C   1 
ATOM   6142  O O   . GLY D  1 80  ? 159.904 191.140 220.499 1.00 37.17  ? 73   GLY C O   1 
ATOM   6143  N N   . ASN D  1 81  ? 160.866 190.551 218.547 1.00 35.71  ? 74   ASN C N   1 
ATOM   6144  C CA  . ASN D  1 81  ? 162.156 191.140 218.869 1.00 37.43  ? 74   ASN C CA  1 
ATOM   6145  C C   . ASN D  1 81  ? 162.016 192.659 218.951 1.00 42.00  ? 74   ASN C C   1 
ATOM   6146  O O   . ASN D  1 81  ? 161.250 193.247 218.176 1.00 46.15  ? 74   ASN C O   1 
ATOM   6147  C CB  . ASN D  1 81  ? 163.180 190.748 217.801 1.00 38.78  ? 74   ASN C CB  1 
ATOM   6148  C CG  . ASN D  1 81  ? 164.605 190.847 218.285 1.00 40.23  ? 74   ASN C CG  1 
ATOM   6149  O OD1 . ASN D  1 81  ? 165.013 190.132 219.195 1.00 43.90  ? 74   ASN C OD1 1 
ATOM   6150  N ND2 . ASN D  1 81  ? 165.376 191.737 217.675 1.00 38.86  ? 74   ASN C ND2 1 
ATOM   6151  N N   . PRO D  1 82  ? 162.694 193.318 219.901 1.00 47.01  ? 75   PRO C N   1 
ATOM   6152  C CA  . PRO D  1 82  ? 162.506 194.771 220.077 1.00 47.04  ? 75   PRO C CA  1 
ATOM   6153  C C   . PRO D  1 82  ? 162.967 195.615 218.901 1.00 49.37  ? 75   PRO C C   1 
ATOM   6154  O O   . PRO D  1 82  ? 162.510 196.755 218.764 1.00 51.19  ? 75   PRO C O   1 
ATOM   6155  C CB  . PRO D  1 82  ? 163.334 195.079 221.330 1.00 52.01  ? 75   PRO C CB  1 
ATOM   6156  C CG  . PRO D  1 82  ? 163.445 193.793 222.037 1.00 44.93  ? 75   PRO C CG  1 
ATOM   6157  C CD  . PRO D  1 82  ? 163.533 192.756 220.970 1.00 46.30  ? 75   PRO C CD  1 
ATOM   6158  N N   . GLU D  1 83  ? 163.845 195.097 218.050 1.00 47.31  ? 76   GLU C N   1 
ATOM   6159  C CA  . GLU D  1 83  ? 164.269 195.791 216.845 1.00 50.27  ? 76   GLU C CA  1 
ATOM   6160  C C   . GLU D  1 83  ? 163.365 195.497 215.657 1.00 51.86  ? 76   GLU C C   1 
ATOM   6161  O O   . GLU D  1 83  ? 163.685 195.901 214.536 1.00 55.97  ? 76   GLU C O   1 
ATOM   6162  C CB  . GLU D  1 83  ? 165.712 195.420 216.505 1.00 51.41  ? 76   GLU C CB  1 
ATOM   6163  C CG  . GLU D  1 83  ? 166.710 195.754 217.595 1.00 57.95  ? 76   GLU C CG  1 
ATOM   6164  C CD  . GLU D  1 83  ? 166.778 197.235 217.889 1.00 64.65  ? 76   GLU C CD  1 
ATOM   6165  O OE1 . GLU D  1 83  ? 166.790 198.032 216.930 1.00 61.98  ? 76   GLU C OE1 1 
ATOM   6166  O OE2 . GLU D  1 83  ? 166.818 197.605 219.081 1.00 65.58  ? 76   GLU C OE2 1 
ATOM   6167  N N   . CYS D  1 84  ? 162.252 194.805 215.877 1.00 50.22  ? 77   CYS C N   1 
ATOM   6168  C CA  . CYS D  1 84  ? 161.338 194.401 214.819 1.00 52.15  ? 77   CYS C CA  1 
ATOM   6169  C C   . CYS D  1 84  ? 159.934 194.890 215.133 1.00 52.53  ? 77   CYS C C   1 
ATOM   6170  O O   . CYS D  1 84  ? 158.947 194.176 214.938 1.00 57.14  ? 77   CYS C O   1 
ATOM   6171  C CB  . CYS D  1 84  ? 161.355 192.885 214.649 1.00 45.84  ? 77   CYS C CB  1 
ATOM   6172  S SG  . CYS D  1 84  ? 162.997 192.199 214.327 1.00 47.07  ? 77   CYS C SG  1 
ATOM   6173  N N   . GLU D  1 85  ? 159.829 196.121 215.639 1.00 54.15  ? 78   GLU C N   1 
ATOM   6174  C CA  . GLU D  1 85  ? 158.542 196.655 216.077 1.00 61.33  ? 78   GLU C CA  1 
ATOM   6175  C C   . GLU D  1 85  ? 157.647 197.018 214.898 1.00 66.95  ? 78   GLU C C   1 
ATOM   6176  O O   . GLU D  1 85  ? 156.419 196.915 214.997 1.00 69.92  ? 78   GLU C O   1 
ATOM   6177  C CB  . GLU D  1 85  ? 158.778 197.871 216.981 1.00 65.63  ? 78   GLU C CB  1 
ATOM   6178  C CG  . GLU D  1 85  ? 157.531 198.532 217.571 1.00 66.18  ? 78   GLU C CG  1 
ATOM   6179  C CD  . GLU D  1 85  ? 156.769 197.640 218.540 1.00 76.48  ? 78   GLU C CD  1 
ATOM   6180  O OE1 . GLU D  1 85  ? 157.383 196.739 219.151 1.00 80.17  ? 78   GLU C OE1 1 
ATOM   6181  O OE2 . GLU D  1 85  ? 155.547 197.846 218.693 1.00 77.11  ? 78   GLU C OE2 1 
ATOM   6182  N N   . SER D  1 86  ? 158.239 197.411 213.769 1.00 66.33  ? 79   SER C N   1 
ATOM   6183  C CA  . SER D  1 86  ? 157.460 197.825 212.607 1.00 73.33  ? 79   SER C CA  1 
ATOM   6184  C C   . SER D  1 86  ? 156.750 196.664 211.924 1.00 72.61  ? 79   SER C C   1 
ATOM   6185  O O   . SER D  1 86  ? 155.830 196.896 211.135 1.00 75.89  ? 79   SER C O   1 
ATOM   6186  C CB  . SER D  1 86  ? 158.363 198.534 211.601 1.00 79.08  ? 79   SER C CB  1 
ATOM   6187  O OG  . SER D  1 86  ? 159.373 197.664 211.127 1.00 80.46  ? 79   SER C OG  1 
ATOM   6188  N N   . LEU D  1 87  ? 157.153 195.428 212.206 1.00 71.21  ? 80   LEU C N   1 
ATOM   6189  C CA  . LEU D  1 87  ? 156.565 194.262 211.564 1.00 69.62  ? 80   LEU C CA  1 
ATOM   6190  C C   . LEU D  1 87  ? 155.337 193.739 212.292 1.00 70.66  ? 80   LEU C C   1 
ATOM   6191  O O   . LEU D  1 87  ? 154.696 192.807 211.797 1.00 71.28  ? 80   LEU C O   1 
ATOM   6192  C CB  . LEU D  1 87  ? 157.611 193.153 211.458 1.00 64.49  ? 80   LEU C CB  1 
ATOM   6193  C CG  . LEU D  1 87  ? 158.388 192.988 210.154 1.00 59.51  ? 80   LEU C CG  1 
ATOM   6194  C CD1 . LEU D  1 87  ? 159.215 194.218 209.830 1.00 50.33  ? 80   LEU C CD1 1 
ATOM   6195  C CD2 . LEU D  1 87  ? 159.288 191.793 210.287 1.00 59.13  ? 80   LEU C CD2 1 
ATOM   6196  N N   . LEU D  1 88  ? 155.000 194.299 213.454 1.00 74.38  ? 81   LEU C N   1 
ATOM   6197  C CA  . LEU D  1 88  ? 153.845 193.858 214.232 1.00 72.89  ? 81   LEU C CA  1 
ATOM   6198  C C   . LEU D  1 88  ? 152.704 194.850 214.021 1.00 71.31  ? 81   LEU C C   1 
ATOM   6199  O O   . LEU D  1 88  ? 152.427 195.717 214.848 1.00 71.01  ? 81   LEU C O   1 
ATOM   6200  C CB  . LEU D  1 88  ? 154.220 193.718 215.701 1.00 30.00  ? 81   LEU C CB  1 
ATOM   6201  C CG  . LEU D  1 88  ? 155.499 192.919 215.960 1.00 30.00  ? 81   LEU C CG  1 
ATOM   6202  C CD1 . LEU D  1 88  ? 155.885 192.967 217.423 1.00 30.00  ? 81   LEU C CD1 1 
ATOM   6203  C CD2 . LEU D  1 88  ? 155.336 191.484 215.495 1.00 30.00  ? 81   LEU C CD2 1 
ATOM   6204  N N   . SER D  1 89  ? 152.032 194.700 212.886 1.00 66.82  ? 82   SER C N   1 
ATOM   6205  C CA  . SER D  1 89  ? 150.851 195.476 212.538 1.00 64.07  ? 82   SER C CA  1 
ATOM   6206  C C   . SER D  1 89  ? 150.031 194.630 211.582 1.00 61.35  ? 82   SER C C   1 
ATOM   6207  O O   . SER D  1 89  ? 150.587 193.893 210.765 1.00 57.25  ? 82   SER C O   1 
ATOM   6208  C CB  . SER D  1 89  ? 151.214 196.819 211.901 1.00 30.00  ? 82   SER C CB  1 
ATOM   6209  O OG  . SER D  1 89  ? 151.679 197.736 212.874 1.00 30.00  ? 82   SER C OG  1 
ATOM   6210  N N   . ASN D  1 90  ? 148.728 194.620 211.860 1.00 62.52  ? 83   ASN C N   1 
ATOM   6211  C CA  . ASN D  1 90  ? 147.836 193.749 211.072 1.00 51.02  ? 83   ASN C CA  1 
ATOM   6212  C C   . ASN D  1 90  ? 148.038 194.126 209.619 1.00 49.65  ? 83   ASN C C   1 
ATOM   6213  O O   . ASN D  1 90  ? 147.998 195.338 209.330 1.00 50.96  ? 83   ASN C O   1 
ATOM   6214  C CB  . ASN D  1 90  ? 146.379 193.886 211.483 1.00 30.00  ? 83   ASN C CB  1 
ATOM   6215  C CG  . ASN D  1 90  ? 146.094 193.705 212.954 1.00 30.00  ? 83   ASN C CG  1 
ATOM   6216  O OD1 . ASN D  1 90  ? 146.987 193.431 213.749 1.00 30.00  ? 83   ASN C OD1 1 
ATOM   6217  N ND2 . ASN D  1 90  ? 144.832 193.866 213.308 1.00 30.00  ? 83   ASN C ND2 1 
ATOM   6218  N N   . ARG D  1 91  ? 148.215 193.152 208.744 1.00 43.19  ? 84   ARG C N   1 
ATOM   6219  C CA  . ARG D  1 91  ? 148.522 193.451 207.351 1.00 46.60  ? 84   ARG C CA  1 
ATOM   6220  C C   . ARG D  1 91  ? 148.303 192.202 206.500 1.00 42.89  ? 84   ARG C C   1 
ATOM   6221  O O   . ARG D  1 91  ? 147.804 191.178 206.974 1.00 42.10  ? 84   ARG C O   1 
ATOM   6222  C CB  . ARG D  1 91  ? 149.963 193.961 207.239 1.00 30.00  ? 84   ARG C CB  1 
ATOM   6223  C CG  . ARG D  1 91  ? 150.992 192.914 207.621 1.00 30.00  ? 84   ARG C CG  1 
ATOM   6224  C CD  . ARG D  1 91  ? 152.400 193.461 207.567 1.00 30.00  ? 84   ARG C CD  1 
ATOM   6225  N NE  . ARG D  1 91  ? 152.634 194.464 208.596 1.00 30.00  ? 84   ARG C NE  1 
ATOM   6226  C CZ  . ARG D  1 91  ? 153.731 195.201 208.681 1.00 30.00  ? 84   ARG C CZ  1 
ATOM   6227  N NH1 . ARG D  1 91  ? 154.718 195.073 207.812 1.00 30.00  ? 84   ARG C NH1 1 
ATOM   6228  N NH2 . ARG D  1 91  ? 153.838 196.092 209.661 1.00 30.00  ? 84   ARG C NH2 1 
ATOM   6229  N N   . SER D  1 92  ? 148.686 192.302 205.227 1.00 42.20  ? 85   SER C N   1 
ATOM   6230  C CA  . SER D  1 92  ? 148.604 191.211 204.266 1.00 42.04  ? 85   SER C CA  1 
ATOM   6231  C C   . SER D  1 92  ? 149.707 191.396 203.234 1.00 38.70  ? 85   SER C C   1 
ATOM   6232  O O   . SER D  1 92  ? 150.257 192.489 203.082 1.00 36.81  ? 85   SER C O   1 
ATOM   6233  C CB  . SER D  1 92  ? 147.233 191.158 203.588 1.00 43.21  ? 85   SER C CB  1 
ATOM   6234  O OG  . SER D  1 92  ? 147.147 190.058 202.704 1.00 46.61  ? 85   SER C OG  1 
ATOM   6235  N N   . TRP D  1 93  ? 150.033 190.319 202.519 1.00 36.34  ? 86   TRP C N   1 
ATOM   6236  C CA  . TRP D  1 93  ? 151.157 190.356 201.594 1.00 36.69  ? 86   TRP C CA  1 
ATOM   6237  C C   . TRP D  1 93  ? 150.946 189.339 200.484 1.00 35.98  ? 86   TRP C C   1 
ATOM   6238  O O   . TRP D  1 93  ? 149.973 188.583 200.476 1.00 38.56  ? 86   TRP C O   1 
ATOM   6239  C CB  . TRP D  1 93  ? 152.481 190.082 202.317 1.00 34.92  ? 86   TRP C CB  1 
ATOM   6240  C CG  . TRP D  1 93  ? 152.565 188.725 202.964 1.00 37.36  ? 86   TRP C CG  1 
ATOM   6241  C CD1 . TRP D  1 93  ? 152.926 187.547 202.374 1.00 37.66  ? 86   TRP C CD1 1 
ATOM   6242  C CD2 . TRP D  1 93  ? 152.211 188.402 204.308 1.00 36.82  ? 86   TRP C CD2 1 
ATOM   6243  N NE1 . TRP D  1 93  ? 152.853 186.522 203.280 1.00 37.68  ? 86   TRP C NE1 1 
ATOM   6244  C CE2 . TRP D  1 93  ? 152.412 187.022 204.474 1.00 38.00  ? 86   TRP C CE2 1 
ATOM   6245  C CE3 . TRP D  1 93  ? 151.747 189.148 205.388 1.00 39.26  ? 86   TRP C CE3 1 
ATOM   6246  C CZ2 . TRP D  1 93  ? 152.172 186.378 205.678 1.00 33.22  ? 86   TRP C CZ2 1 
ATOM   6247  C CZ3 . TRP D  1 93  ? 151.519 188.512 206.576 1.00 41.73  ? 86   TRP C CZ3 1 
ATOM   6248  C CH2 . TRP D  1 93  ? 151.726 187.141 206.716 1.00 38.43  ? 86   TRP C CH2 1 
ATOM   6249  N N   . SER D  1 94  ? 151.888 189.326 199.544 1.00 35.16  ? 87   SER C N   1 
ATOM   6250  C CA  . SER D  1 94  ? 151.963 188.309 198.504 1.00 40.12  ? 87   SER C CA  1 
ATOM   6251  C C   . SER D  1 94  ? 153.107 187.328 198.721 1.00 35.37  ? 87   SER C C   1 
ATOM   6252  O O   . SER D  1 94  ? 152.945 186.133 198.460 1.00 36.63  ? 87   SER C O   1 
ATOM   6253  C CB  . SER D  1 94  ? 152.111 188.963 197.130 1.00 36.21  ? 87   SER C CB  1 
ATOM   6254  O OG  . SER D  1 94  ? 153.087 189.989 197.159 1.00 36.95  ? 87   SER C OG  1 
ATOM   6255  N N   . TYR D  1 95  ? 154.259 187.804 199.194 1.00 31.52  ? 88   TYR C N   1 
ATOM   6256  C CA  . TYR D  1 95  ? 155.387 186.936 199.503 1.00 32.81  ? 88   TYR C CA  1 
ATOM   6257  C C   . TYR D  1 95  ? 156.271 187.600 200.548 1.00 30.59  ? 88   TYR C C   1 
ATOM   6258  O O   . TYR D  1 95  ? 156.085 188.765 200.904 1.00 31.44  ? 88   TYR C O   1 
ATOM   6259  C CB  . TYR D  1 95  ? 156.191 186.578 198.252 1.00 33.47  ? 88   TYR C CB  1 
ATOM   6260  C CG  . TYR D  1 95  ? 156.871 187.728 197.541 1.00 31.60  ? 88   TYR C CG  1 
ATOM   6261  C CD1 . TYR D  1 95  ? 156.179 188.506 196.626 1.00 35.14  ? 88   TYR C CD1 1 
ATOM   6262  C CD2 . TYR D  1 95  ? 158.215 188.002 197.746 1.00 32.42  ? 88   TYR C CD2 1 
ATOM   6263  C CE1 . TYR D  1 95  ? 156.795 189.540 195.961 1.00 31.98  ? 88   TYR C CE1 1 
ATOM   6264  C CE2 . TYR D  1 95  ? 158.837 189.037 197.087 1.00 32.01  ? 88   TYR C CE2 1 
ATOM   6265  C CZ  . TYR D  1 95  ? 158.122 189.799 196.192 1.00 33.77  ? 88   TYR C CZ  1 
ATOM   6266  O OH  . TYR D  1 95  ? 158.736 190.833 195.532 1.00 38.48  ? 88   TYR C OH  1 
ATOM   6267  N N   . ILE D  1 96  ? 157.240 186.832 201.040 1.00 31.04  ? 89   ILE C N   1 
ATOM   6268  C CA  . ILE D  1 96  ? 158.136 187.248 202.113 1.00 31.94  ? 89   ILE C CA  1 
ATOM   6269  C C   . ILE D  1 96  ? 159.541 187.359 201.541 1.00 33.47  ? 89   ILE C C   1 
ATOM   6270  O O   . ILE D  1 96  ? 159.964 186.505 200.754 1.00 33.01  ? 89   ILE C O   1 
ATOM   6271  C CB  . ILE D  1 96  ? 158.098 186.253 203.287 1.00 30.33  ? 89   ILE C CB  1 
ATOM   6272  C CG1 . ILE D  1 96  ? 156.654 185.948 203.673 1.00 31.94  ? 89   ILE C CG1 1 
ATOM   6273  C CG2 . ILE D  1 96  ? 158.839 186.795 204.494 1.00 29.92  ? 89   ILE C CG2 1 
ATOM   6274  C CD1 . ILE D  1 96  ? 156.520 184.942 204.777 1.00 37.80  ? 89   ILE C CD1 1 
ATOM   6275  N N   . ALA D  1 97  ? 160.256 188.412 201.924 1.00 33.32  ? 90   ALA C N   1 
ATOM   6276  C CA  . ALA D  1 97  ? 161.633 188.631 201.509 1.00 35.21  ? 90   ALA C CA  1 
ATOM   6277  C C   . ALA D  1 97  ? 162.552 188.558 202.720 1.00 36.49  ? 90   ALA C C   1 
ATOM   6278  O O   . ALA D  1 97  ? 162.199 189.040 203.800 1.00 39.00  ? 90   ALA C O   1 
ATOM   6279  C CB  . ALA D  1 97  ? 161.782 189.985 200.822 1.00 30.00  ? 90   ALA C CB  1 
ATOM   6280  N N   . GLU D  1 98  ? 163.727 187.958 202.539 1.00 35.13  ? 91   GLU C N   1 
ATOM   6281  C CA  . GLU D  1 98  ? 164.724 187.848 203.594 1.00 36.80  ? 91   GLU C CA  1 
ATOM   6282  C C   . GLU D  1 98  ? 166.043 188.447 203.135 1.00 40.13  ? 91   GLU C C   1 
ATOM   6283  O O   . GLU D  1 98  ? 166.470 188.233 201.998 1.00 43.21  ? 91   GLU C O   1 
ATOM   6284  C CB  . GLU D  1 98  ? 165.007 186.401 203.998 1.00 35.96  ? 91   GLU C CB  1 
ATOM   6285  C CG  . GLU D  1 98  ? 163.898 185.657 204.687 1.00 35.15  ? 91   GLU C CG  1 
ATOM   6286  C CD  . GLU D  1 98  ? 164.326 184.257 205.077 1.00 42.31  ? 91   GLU C CD  1 
ATOM   6287  O OE1 . GLU D  1 98  ? 164.184 183.328 204.259 1.00 38.71  ? 91   GLU C OE1 1 
ATOM   6288  O OE2 . GLU D  1 98  ? 164.810 184.087 206.214 1.00 39.62  ? 91   GLU C OE2 1 
ATOM   6289  N N   . THR D  1 99  ? 166.681 189.194 204.023 1.00 41.49  ? 92   THR C N   1 
ATOM   6290  C CA  . THR D  1 99  ? 168.104 189.449 203.889 1.00 42.94  ? 92   THR C CA  1 
ATOM   6291  C C   . THR D  1 99  ? 168.860 188.159 204.210 1.00 44.55  ? 92   THR C C   1 
ATOM   6292  O O   . THR D  1 99  ? 168.472 187.442 205.138 1.00 44.39  ? 92   THR C O   1 
ATOM   6293  C CB  . THR D  1 99  ? 168.522 190.578 204.836 1.00 44.08  ? 92   THR C CB  1 
ATOM   6294  O OG1 . THR D  1 99  ? 167.723 191.737 204.572 1.00 50.93  ? 92   THR C OG1 1 
ATOM   6295  C CG2 . THR D  1 99  ? 169.993 190.947 204.673 1.00 42.28  ? 92   THR C CG2 1 
ATOM   6296  N N   . PRO D  1 100 ? 169.887 187.804 203.422 1.00 46.35  ? 93   PRO C N   1 
ATOM   6297  C CA  . PRO D  1 100 ? 170.595 186.528 203.646 1.00 48.04  ? 93   PRO C CA  1 
ATOM   6298  C C   . PRO D  1 100 ? 171.250 186.375 205.011 1.00 49.74  ? 93   PRO C C   1 
ATOM   6299  O O   . PRO D  1 100 ? 171.197 185.280 205.586 1.00 55.58  ? 93   PRO C O   1 
ATOM   6300  C CB  . PRO D  1 100 ? 171.648 186.524 202.533 1.00 44.54  ? 93   PRO C CB  1 
ATOM   6301  C CG  . PRO D  1 100 ? 171.055 187.315 201.457 1.00 47.88  ? 93   PRO C CG  1 
ATOM   6302  C CD  . PRO D  1 100 ? 170.182 188.359 202.091 1.00 43.01  ? 93   PRO C CD  1 
ATOM   6303  N N   . ASN D  1 101 ? 171.862 187.426 205.553 1.00 46.56  ? 94   ASN C N   1 
ATOM   6304  C CA  . ASN D  1 101 ? 172.476 187.386 206.881 1.00 51.49  ? 94   ASN C CA  1 
ATOM   6305  C C   . ASN D  1 101 ? 171.704 188.350 207.776 1.00 52.48  ? 94   ASN C C   1 
ATOM   6306  O O   . ASN D  1 101 ? 172.082 189.515 207.921 1.00 56.89  ? 94   ASN C O   1 
ATOM   6307  C CB  . ASN D  1 101 ? 173.964 187.737 206.832 1.00 30.00  ? 94   ASN C CB  1 
ATOM   6308  C CG  . ASN D  1 101 ? 174.745 186.887 205.842 1.00 30.00  ? 94   ASN C CG  1 
ATOM   6309  O OD1 . ASN D  1 101 ? 174.258 185.873 205.347 1.00 30.00  ? 94   ASN C OD1 1 
ATOM   6310  N ND2 . ASN D  1 101 ? 175.972 187.304 205.553 1.00 30.00  ? 94   ASN C ND2 1 
ATOM   6311  N N   . SER D  1 102 ? 170.623 187.862 208.373 1.00 49.13  ? 95   SER C N   1 
ATOM   6312  C CA  . SER D  1 102 ? 169.846 188.644 209.320 1.00 51.82  ? 95   SER C CA  1 
ATOM   6313  C C   . SER D  1 102 ? 170.212 188.230 210.737 1.00 54.25  ? 95   SER C C   1 
ATOM   6314  O O   . SER D  1 102 ? 170.109 187.056 211.099 1.00 56.25  ? 95   SER C O   1 
ATOM   6315  C CB  . SER D  1 102 ? 168.349 188.451 209.082 1.00 46.47  ? 95   SER C CB  1 
ATOM   6316  O OG  . SER D  1 102 ? 168.001 188.757 207.744 1.00 51.92  ? 95   SER C OG  1 
ATOM   6317  N N   . GLU D  1 103 ? 170.637 189.205 211.538 1.00 46.48  ? 96   GLU C N   1 
ATOM   6318  C CA  . GLU D  1 103 ? 171.190 188.938 212.859 1.00 55.38  ? 96   GLU C CA  1 
ATOM   6319  C C   . GLU D  1 103 ? 170.330 189.523 213.973 1.00 50.88  ? 96   GLU C C   1 
ATOM   6320  O O   . GLU D  1 103 ? 170.852 189.987 214.988 1.00 45.14  ? 96   GLU C O   1 
ATOM   6321  C CB  . GLU D  1 103 ? 172.619 189.469 212.957 1.00 30.00  ? 96   GLU C CB  1 
ATOM   6322  C CG  . GLU D  1 103 ? 173.579 188.861 211.948 1.00 30.00  ? 96   GLU C CG  1 
ATOM   6323  C CD  . GLU D  1 103 ? 174.904 189.595 211.891 1.00 30.00  ? 96   GLU C CD  1 
ATOM   6324  O OE1 . GLU D  1 103 ? 175.050 190.616 212.596 1.00 30.00  ? 96   GLU C OE1 1 
ATOM   6325  O OE2 . GLU D  1 103 ? 175.799 189.152 211.141 1.00 30.00  ? 96   GLU C OE2 1 
ATOM   6326  N N   . ASN D  1 104 ? 169.012 189.511 213.804 1.00 48.57  ? 97   ASN C N   1 
ATOM   6327  C CA  . ASN D  1 104 ? 168.085 189.928 214.853 1.00 48.07  ? 97   ASN C CA  1 
ATOM   6328  C C   . ASN D  1 104 ? 167.007 188.857 214.972 1.00 41.34  ? 97   ASN C C   1 
ATOM   6329  O O   . ASN D  1 104 ? 165.949 188.943 214.346 1.00 41.23  ? 97   ASN C O   1 
ATOM   6330  C CB  . ASN D  1 104 ? 167.507 191.302 214.562 1.00 43.98  ? 97   ASN C CB  1 
ATOM   6331  C CG  . ASN D  1 104 ? 168.505 192.407 214.819 1.00 56.69  ? 97   ASN C CG  1 
ATOM   6332  O OD1 . ASN D  1 104 ? 168.592 193.373 214.064 1.00 60.18  ? 97   ASN C OD1 1 
ATOM   6333  N ND2 . ASN D  1 104 ? 169.271 192.265 215.892 1.00 53.92  ? 97   ASN C ND2 1 
ATOM   6334  N N   . GLY D  1 105 ? 167.293 187.843 215.780 1.00 34.93  ? 98   GLY C N   1 
ATOM   6335  C CA  . GLY D  1 105 ? 166.382 186.747 216.027 1.00 36.06  ? 98   GLY C CA  1 
ATOM   6336  C C   . GLY D  1 105 ? 166.172 186.530 217.509 1.00 34.65  ? 98   GLY C C   1 
ATOM   6337  O O   . GLY D  1 105 ? 165.700 187.426 218.213 1.00 34.38  ? 98   GLY C O   1 
ATOM   6338  N N   . THR D  1 106 ? 166.505 185.339 217.991 1.00 33.96  ? 99   THR C N   1 
ATOM   6339  C CA  . THR D  1 106 ? 166.452 185.043 219.419 1.00 34.43  ? 99   THR C CA  1 
ATOM   6340  C C   . THR D  1 106 ? 167.615 185.747 220.104 1.00 35.64  ? 99   THR C C   1 
ATOM   6341  O O   . THR D  1 106 ? 168.748 185.266 220.077 1.00 36.58  ? 99   THR C O   1 
ATOM   6342  C CB  . THR D  1 106 ? 166.509 183.539 219.655 1.00 35.54  ? 99   THR C CB  1 
ATOM   6343  O OG1 . THR D  1 106 ? 167.712 183.012 219.086 1.00 34.67  ? 99   THR C OG1 1 
ATOM   6344  C CG2 . THR D  1 106 ? 165.323 182.857 219.005 1.00 30.54  ? 99   THR C CG2 1 
ATOM   6345  N N   . CYS D  1 107 ? 167.342 186.905 220.713 1.00 34.76  ? 100  CYS C N   1 
ATOM   6346  C CA  . CYS D  1 107 ? 168.400 187.624 221.414 1.00 37.64  ? 100  CYS C CA  1 
ATOM   6347  C C   . CYS D  1 107 ? 168.761 186.951 222.731 1.00 37.85  ? 100  CYS C C   1 
ATOM   6348  O O   . CYS D  1 107 ? 169.922 187.000 223.149 1.00 39.34  ? 100  CYS C O   1 
ATOM   6349  C CB  . CYS D  1 107 ? 168.006 189.087 221.635 1.00 39.06  ? 100  CYS C CB  1 
ATOM   6350  S SG  . CYS D  1 107 ? 166.350 189.409 222.271 1.00 45.17  ? 100  CYS C SG  1 
ATOM   6351  N N   . PHE D  1 108 ? 167.800 186.329 223.394 1.00 35.13  ? 101  PHE C N   1 
ATOM   6352  C CA  . PHE D  1 108 ? 168.159 185.455 224.504 1.00 29.86  ? 101  PHE C CA  1 
ATOM   6353  C C   . PHE D  1 108 ? 168.461 184.063 223.966 1.00 34.39  ? 101  PHE C C   1 
ATOM   6354  O O   . PHE D  1 108 ? 167.681 183.540 223.161 1.00 32.45  ? 101  PHE C O   1 
ATOM   6355  C CB  . PHE D  1 108 ? 167.041 185.382 225.530 1.00 30.00  ? 101  PHE C CB  1 
ATOM   6356  C CG  . PHE D  1 108 ? 167.521 185.140 226.929 1.00 30.00  ? 101  PHE C CG  1 
ATOM   6357  C CD1 . PHE D  1 108 ? 167.865 186.197 227.748 1.00 30.00  ? 101  PHE C CD1 1 
ATOM   6358  C CD2 . PHE D  1 108 ? 167.634 183.853 227.422 1.00 30.00  ? 101  PHE C CD2 1 
ATOM   6359  C CE1 . PHE D  1 108 ? 168.309 185.976 229.037 1.00 30.00  ? 101  PHE C CE1 1 
ATOM   6360  C CE2 . PHE D  1 108 ? 168.077 183.627 228.708 1.00 30.00  ? 101  PHE C CE2 1 
ATOM   6361  C CZ  . PHE D  1 108 ? 168.415 184.689 229.514 1.00 30.00  ? 101  PHE C CZ  1 
ATOM   6362  N N   . PRO D  1 109 ? 169.579 183.453 224.356 1.00 28.96  ? 102  PRO C N   1 
ATOM   6363  C CA  . PRO D  1 109 ? 169.987 182.185 223.741 1.00 28.80  ? 102  PRO C CA  1 
ATOM   6364  C C   . PRO D  1 109 ? 169.090 181.018 224.126 1.00 29.39  ? 102  PRO C C   1 
ATOM   6365  O O   . PRO D  1 109 ? 168.517 180.970 225.216 1.00 29.66  ? 102  PRO C O   1 
ATOM   6366  C CB  . PRO D  1 109 ? 171.411 181.984 224.267 1.00 30.24  ? 102  PRO C CB  1 
ATOM   6367  C CG  . PRO D  1 109 ? 171.450 182.758 225.528 1.00 29.21  ? 102  PRO C CG  1 
ATOM   6368  C CD  . PRO D  1 109 ? 170.579 183.947 225.314 1.00 32.01  ? 102  PRO C CD  1 
ATOM   6369  N N   . GLY D  1 110 ? 168.977 180.076 223.204 1.00 25.73  ? 103  GLY C N   1 
ATOM   6370  C CA  . GLY D  1 110 ? 168.138 178.913 223.397 1.00 27.39  ? 103  GLY C CA  1 
ATOM   6371  C C   . GLY D  1 110 ? 167.872 178.228 222.076 1.00 32.36  ? 103  GLY C C   1 
ATOM   6372  O O   . GLY D  1 110 ? 168.385 178.621 221.030 1.00 28.45  ? 103  GLY C O   1 
ATOM   6373  N N   . ASP D  1 111 ? 167.051 177.188 222.149 1.00 31.27  ? 104  ASP C N   1 
ATOM   6374  C CA  . ASP D  1 111 ? 166.706 176.375 220.994 1.00 29.36  ? 104  ASP C CA  1 
ATOM   6375  C C   . ASP D  1 111 ? 165.251 176.603 220.622 1.00 30.34  ? 104  ASP C C   1 
ATOM   6376  O O   . ASP D  1 111 ? 164.359 176.440 221.460 1.00 26.33  ? 104  ASP C O   1 
ATOM   6377  C CB  . ASP D  1 111 ? 166.945 174.893 221.277 1.00 34.63  ? 104  ASP C CB  1 
ATOM   6378  C CG  . ASP D  1 111 ? 168.376 174.478 221.030 1.00 39.14  ? 104  ASP C CG  1 
ATOM   6379  O OD1 . ASP D  1 111 ? 169.082 175.193 220.288 1.00 43.74  ? 104  ASP C OD1 1 
ATOM   6380  O OD2 . ASP D  1 111 ? 168.796 173.435 221.574 1.00 42.12  ? 104  ASP C OD2 1 
ATOM   6381  N N   . PHE D  1 112 ? 165.016 176.974 219.370 1.00 27.68  ? 105  PHE C N   1 
ATOM   6382  C CA  . PHE D  1 112 ? 163.669 177.114 218.838 1.00 27.37  ? 105  PHE C CA  1 
ATOM   6383  C C   . PHE D  1 112 ? 163.255 175.742 218.327 1.00 27.66  ? 105  PHE C C   1 
ATOM   6384  O O   . PHE D  1 112 ? 163.820 175.244 217.349 1.00 26.60  ? 105  PHE C O   1 
ATOM   6385  C CB  . PHE D  1 112 ? 163.632 178.154 217.724 1.00 24.92  ? 105  PHE C CB  1 
ATOM   6386  C CG  . PHE D  1 112 ? 162.282 178.768 217.502 1.00 27.14  ? 105  PHE C CG  1 
ATOM   6387  C CD1 . PHE D  1 112 ? 161.310 178.107 216.775 1.00 28.75  ? 105  PHE C CD1 1 
ATOM   6388  C CD2 . PHE D  1 112 ? 161.982 180.005 218.032 1.00 26.10  ? 105  PHE C CD2 1 
ATOM   6389  C CE1 . PHE D  1 112 ? 160.075 178.678 216.572 1.00 28.07  ? 105  PHE C CE1 1 
ATOM   6390  C CE2 . PHE D  1 112 ? 160.748 180.577 217.828 1.00 30.58  ? 105  PHE C CE2 1 
ATOM   6391  C CZ  . PHE D  1 112 ? 159.796 179.911 217.102 1.00 25.73  ? 105  PHE C CZ  1 
ATOM   6392  N N   . ALA D  1 113 ? 162.289 175.123 218.997 1.00 21.67  ? 106  ALA C N   1 
ATOM   6393  C CA  . ALA D  1 113 ? 161.852 173.792 218.607 1.00 24.36  ? 106  ALA C CA  1 
ATOM   6394  C C   . ALA D  1 113 ? 161.045 173.861 217.322 1.00 27.11  ? 106  ALA C C   1 
ATOM   6395  O O   . ALA D  1 113 ? 160.053 174.592 217.246 1.00 24.36  ? 106  ALA C O   1 
ATOM   6396  C CB  . ALA D  1 113 ? 161.024 173.156 219.717 1.00 30.00  ? 106  ALA C CB  1 
ATOM   6397  N N   . ASP D  1 114 ? 161.490 173.097 216.317 1.00 27.49  ? 107  ASP C N   1 
ATOM   6398  C CA  . ASP D  1 114 ? 160.885 173.019 214.982 1.00 27.32  ? 107  ASP C CA  1 
ATOM   6399  C C   . ASP D  1 114 ? 160.817 174.387 214.302 1.00 24.19  ? 107  ASP C C   1 
ATOM   6400  O O   . ASP D  1 114 ? 159.740 174.921 214.035 1.00 24.07  ? 107  ASP C O   1 
ATOM   6401  C CB  . ASP D  1 114 ? 159.507 172.357 215.030 1.00 26.39  ? 107  ASP C CB  1 
ATOM   6402  C CG  . ASP D  1 114 ? 159.577 170.906 215.435 1.00 32.49  ? 107  ASP C CG  1 
ATOM   6403  O OD1 . ASP D  1 114 ? 160.496 170.205 214.966 1.00 29.60  ? 107  ASP C OD1 1 
ATOM   6404  O OD2 . ASP D  1 114 ? 158.715 170.464 216.220 1.00 32.27  ? 107  ASP C OD2 1 
ATOM   6405  N N   . TYR D  1 115 ? 161.993 174.958 214.040 1.00 23.55  ? 108  TYR C N   1 
ATOM   6406  C CA  . TYR D  1 115 ? 162.092 176.162 213.219 1.00 24.38  ? 108  TYR C CA  1 
ATOM   6407  C C   . TYR D  1 115 ? 161.615 175.933 211.793 1.00 24.36  ? 108  TYR C C   1 
ATOM   6408  O O   . TYR D  1 115 ? 160.809 176.710 211.263 1.00 24.43  ? 108  TYR C O   1 
ATOM   6409  C CB  . TYR D  1 115 ? 163.531 176.658 213.203 1.00 25.01  ? 108  TYR C CB  1 
ATOM   6410  C CG  . TYR D  1 115 ? 163.649 178.139 213.055 1.00 25.47  ? 108  TYR C CG  1 
ATOM   6411  C CD1 . TYR D  1 115 ? 163.137 179.003 213.993 1.00 24.08  ? 108  TYR C CD1 1 
ATOM   6412  C CD2 . TYR D  1 115 ? 164.267 178.672 211.936 1.00 25.97  ? 108  TYR C CD2 1 
ATOM   6413  C CE1 . TYR D  1 115 ? 163.239 180.360 213.827 1.00 24.04  ? 108  TYR C CE1 1 
ATOM   6414  C CE2 . TYR D  1 115 ? 164.382 180.021 211.763 1.00 26.22  ? 108  TYR C CE2 1 
ATOM   6415  C CZ  . TYR D  1 115 ? 163.869 180.865 212.709 1.00 29.77  ? 108  TYR C CZ  1 
ATOM   6416  O OH  . TYR D  1 115 ? 163.985 182.224 212.532 1.00 32.15  ? 108  TYR C OH  1 
ATOM   6417  N N   . GLU D  1 116 ? 162.121 174.884 211.150 1.00 20.83  ? 109  GLU C N   1 
ATOM   6418  C CA  . GLU D  1 116 ? 161.942 174.743 209.714 1.00 24.81  ? 109  GLU C CA  1 
ATOM   6419  C C   . GLU D  1 116 ? 160.522 174.326 209.369 1.00 24.03  ? 109  GLU C C   1 
ATOM   6420  O O   . GLU D  1 116 ? 160.007 174.689 208.304 1.00 25.98  ? 109  GLU C O   1 
ATOM   6421  C CB  . GLU D  1 116 ? 162.966 173.754 209.169 1.00 25.07  ? 109  GLU C CB  1 
ATOM   6422  C CG  . GLU D  1 116 ? 164.405 174.210 209.373 1.00 29.01  ? 109  GLU C CG  1 
ATOM   6423  C CD  . GLU D  1 116 ? 165.003 173.732 210.678 1.00 29.55  ? 109  GLU C CD  1 
ATOM   6424  O OE1 . GLU D  1 116 ? 164.470 172.764 211.255 1.00 36.66  ? 109  GLU C OE1 1 
ATOM   6425  O OE2 . GLU D  1 116 ? 165.994 174.335 211.136 1.00 32.01  ? 109  GLU C OE2 1 
ATOM   6426  N N   . GLU D  1 117 ? 159.866 173.605 210.274 1.00 25.06  ? 110  GLU C N   1 
ATOM   6427  C CA  . GLU D  1 117 ? 158.450 173.316 210.105 1.00 28.69  ? 110  GLU C CA  1 
ATOM   6428  C C   . GLU D  1 117 ? 157.607 174.577 210.221 1.00 26.79  ? 110  GLU C C   1 
ATOM   6429  O O   . GLU D  1 117 ? 156.623 174.737 209.490 1.00 27.78  ? 110  GLU C O   1 
ATOM   6430  C CB  . GLU D  1 117 ? 158.013 172.266 211.122 1.00 23.71  ? 110  GLU C CB  1 
ATOM   6431  C CG  . GLU D  1 117 ? 158.169 170.855 210.605 1.00 28.24  ? 110  GLU C CG  1 
ATOM   6432  C CD  . GLU D  1 117 ? 157.092 170.438 209.618 1.00 31.93  ? 110  GLU C CD  1 
ATOM   6433  O OE1 . GLU D  1 117 ? 156.155 171.217 209.339 1.00 32.41  ? 110  GLU C OE1 1 
ATOM   6434  O OE2 . GLU D  1 117 ? 157.220 169.332 209.063 1.00 28.37  ? 110  GLU C OE2 1 
ATOM   6435  N N   . LEU D  1 118 ? 157.975 175.485 211.131 1.00 25.81  ? 111  LEU C N   1 
ATOM   6436  C CA  . LEU D  1 118 ? 157.298 176.776 211.217 1.00 25.18  ? 111  LEU C CA  1 
ATOM   6437  C C   . LEU D  1 118 ? 157.501 177.600 209.956 1.00 26.72  ? 111  LEU C C   1 
ATOM   6438  O O   . LEU D  1 118 ? 156.574 178.285 209.509 1.00 28.92  ? 111  LEU C O   1 
ATOM   6439  C CB  . LEU D  1 118 ? 157.797 177.555 212.431 1.00 27.86  ? 111  LEU C CB  1 
ATOM   6440  C CG  . LEU D  1 118 ? 157.034 178.827 212.790 1.00 27.59  ? 111  LEU C CG  1 
ATOM   6441  C CD1 . LEU D  1 118 ? 155.653 178.497 213.311 1.00 24.51  ? 111  LEU C CD1 1 
ATOM   6442  C CD2 . LEU D  1 118 ? 157.804 179.645 213.801 1.00 27.37  ? 111  LEU C CD2 1 
ATOM   6443  N N   . ARG D  1 119 ? 158.696 177.531 209.370 1.00 21.96  ? 112  ARG C N   1 
ATOM   6444  C CA  . ARG D  1 119 ? 158.964 178.197 208.100 1.00 27.06  ? 112  ARG C CA  1 
ATOM   6445  C C   . ARG D  1 119 ? 158.110 177.624 206.971 1.00 29.78  ? 112  ARG C C   1 
ATOM   6446  O O   . ARG D  1 119 ? 157.556 178.378 206.156 1.00 32.49  ? 112  ARG C O   1 
ATOM   6447  C CB  . ARG D  1 119 ? 160.451 178.077 207.784 1.00 26.20  ? 112  ARG C CB  1 
ATOM   6448  C CG  . ARG D  1 119 ? 160.916 178.845 206.584 1.00 25.76  ? 112  ARG C CG  1 
ATOM   6449  C CD  . ARG D  1 119 ? 162.409 178.695 206.421 1.00 28.42  ? 112  ARG C CD  1 
ATOM   6450  N NE  . ARG D  1 119 ? 162.820 178.791 205.029 1.00 29.67  ? 112  ARG C NE  1 
ATOM   6451  C CZ  . ARG D  1 119 ? 163.531 179.792 204.533 1.00 31.56  ? 112  ARG C CZ  1 
ATOM   6452  N NH1 . ARG D  1 119 ? 163.918 180.805 205.289 1.00 31.50  ? 112  ARG C NH1 1 
ATOM   6453  N NH2 . ARG D  1 119 ? 163.860 179.778 203.245 1.00 27.12  ? 112  ARG C NH2 1 
ATOM   6454  N N   . GLU D  1 120 ? 157.969 176.297 206.927 1.00 29.53  ? 113  GLU C N   1 
ATOM   6455  C CA  . GLU D  1 120 ? 157.142 175.661 205.904 1.00 32.83  ? 113  GLU C CA  1 
ATOM   6456  C C   . GLU D  1 120 ? 155.662 175.973 206.096 1.00 31.42  ? 113  GLU C C   1 
ATOM   6457  O O   . GLU D  1 120 ? 154.917 176.085 205.116 1.00 35.09  ? 113  GLU C O   1 
ATOM   6458  C CB  . GLU D  1 120 ? 157.371 174.150 205.911 1.00 32.83  ? 113  GLU C CB  1 
ATOM   6459  C CG  . GLU D  1 120 ? 157.020 173.422 204.616 1.00 37.70  ? 113  GLU C CG  1 
ATOM   6460  C CD  . GLU D  1 120 ? 157.971 173.692 203.454 1.00 46.06  ? 113  GLU C CD  1 
ATOM   6461  O OE1 . GLU D  1 120 ? 159.026 174.336 203.640 1.00 51.85  ? 113  GLU C OE1 1 
ATOM   6462  O OE2 . GLU D  1 120 ? 157.653 173.251 202.331 1.00 42.66  ? 113  GLU C OE2 1 
ATOM   6463  N N   . GLN D  1 121 ? 155.211 176.110 207.346 1.00 35.64  ? 114  GLN C N   1 
ATOM   6464  C CA  . GLN D  1 121 ? 153.816 176.477 207.580 1.00 33.45  ? 114  GLN C CA  1 
ATOM   6465  C C   . GLN D  1 121 ? 153.565 177.943 207.257 1.00 32.18  ? 114  GLN C C   1 
ATOM   6466  O O   . GLN D  1 121 ? 152.487 178.297 206.769 1.00 35.59  ? 114  GLN C O   1 
ATOM   6467  C CB  . GLN D  1 121 ? 153.409 176.171 209.019 1.00 35.73  ? 114  GLN C CB  1 
ATOM   6468  C CG  . GLN D  1 121 ? 153.376 174.698 209.347 1.00 40.96  ? 114  GLN C CG  1 
ATOM   6469  C CD  . GLN D  1 121 ? 152.034 174.071 209.088 1.00 48.09  ? 114  GLN C CD  1 
ATOM   6470  O OE1 . GLN D  1 121 ? 151.121 174.716 208.579 1.00 51.57  ? 114  GLN C OE1 1 
ATOM   6471  N NE2 . GLN D  1 121 ? 151.902 172.801 209.437 1.00 57.84  ? 114  GLN C NE2 1 
ATOM   6472  N N   . LEU D  1 122 ? 154.540 178.809 207.514 1.00 30.80  ? 115  LEU C N   1 
ATOM   6473  C CA  . LEU D  1 122 ? 154.404 180.227 207.225 1.00 30.08  ? 115  LEU C CA  1 
ATOM   6474  C C   . LEU D  1 122 ? 154.698 180.571 205.774 1.00 33.75  ? 115  LEU C C   1 
ATOM   6475  O O   . LEU D  1 122 ? 154.576 181.740 205.400 1.00 34.98  ? 115  LEU C O   1 
ATOM   6476  C CB  . LEU D  1 122 ? 155.323 181.044 208.131 1.00 27.69  ? 115  LEU C CB  1 
ATOM   6477  C CG  . LEU D  1 122 ? 154.869 181.300 209.564 1.00 30.18  ? 115  LEU C CG  1 
ATOM   6478  C CD1 . LEU D  1 122 ? 155.875 182.179 210.259 1.00 30.63  ? 115  LEU C CD1 1 
ATOM   6479  C CD2 . LEU D  1 122 ? 153.500 181.940 209.590 1.00 33.70  ? 115  LEU C CD2 1 
ATOM   6480  N N   . SER D  1 123 ? 155.109 179.598 204.959 1.00 30.57  ? 116  SER C N   1 
ATOM   6481  C CA  . SER D  1 123 ? 155.263 179.857 203.530 1.00 33.01  ? 116  SER C CA  1 
ATOM   6482  C C   . SER D  1 123 ? 153.921 180.148 202.866 1.00 33.89  ? 116  SER C C   1 
ATOM   6483  O O   . SER D  1 123 ? 153.788 181.124 202.118 1.00 35.59  ? 116  SER C O   1 
ATOM   6484  C CB  . SER D  1 123 ? 155.951 178.675 202.850 1.00 30.33  ? 116  SER C CB  1 
ATOM   6485  O OG  . SER D  1 123 ? 155.127 177.525 202.873 1.00 33.30  ? 116  SER C OG  1 
ATOM   6486  N N   . SER D  1 124 ? 152.916 179.317 203.121 1.00 34.37  ? 117  SER C N   1 
ATOM   6487  C CA  . SER D  1 124 ? 151.601 179.472 202.495 1.00 38.24  ? 117  SER C CA  1 
ATOM   6488  C C   . SER D  1 124 ? 150.620 180.195 203.419 1.00 33.08  ? 117  SER C C   1 
ATOM   6489  O O   . SER D  1 124 ? 149.553 179.687 203.739 1.00 36.35  ? 117  SER C O   1 
ATOM   6490  C CB  . SER D  1 124 ? 151.054 178.110 202.087 1.00 38.39  ? 117  SER C CB  1 
ATOM   6491  O OG  . SER D  1 124 ? 150.800 177.307 203.225 1.00 39.35  ? 117  SER C OG  1 
ATOM   6492  N N   . VAL D  1 125 ? 150.979 181.406 203.836 1.00 29.14  ? 118  VAL C N   1 
ATOM   6493  C CA  . VAL D  1 125 ? 150.131 182.232 204.689 1.00 39.97  ? 118  VAL C CA  1 
ATOM   6494  C C   . VAL D  1 125 ? 149.939 183.578 204.006 1.00 39.68  ? 118  VAL C C   1 
ATOM   6495  O O   . VAL D  1 125 ? 150.917 184.217 203.606 1.00 37.10  ? 118  VAL C O   1 
ATOM   6496  C CB  . VAL D  1 125 ? 150.736 182.409 206.096 1.00 37.99  ? 118  VAL C CB  1 
ATOM   6497  C CG1 . VAL D  1 125 ? 150.000 183.468 206.884 1.00 42.51  ? 118  VAL C CG1 1 
ATOM   6498  C CG2 . VAL D  1 125 ? 150.697 181.104 206.853 1.00 35.31  ? 118  VAL C CG2 1 
ATOM   6499  N N   . SER D  1 126 ? 148.682 184.006 203.864 1.00 39.19  ? 119  SER C N   1 
ATOM   6500  C CA  . SER D  1 126 ? 148.383 185.278 203.221 1.00 46.39  ? 119  SER C CA  1 
ATOM   6501  C C   . SER D  1 126 ? 148.393 186.445 204.202 1.00 44.78  ? 119  SER C C   1 
ATOM   6502  O O   . SER D  1 126 ? 149.036 187.466 203.943 1.00 42.25  ? 119  SER C O   1 
ATOM   6503  C CB  . SER D  1 126 ? 147.030 185.200 202.513 1.00 45.98  ? 119  SER C CB  1 
ATOM   6504  O OG  . SER D  1 126 ? 147.119 184.421 201.336 1.00 48.85  ? 119  SER C OG  1 
ATOM   6505  N N   . SER D  1 127 ? 147.695 186.319 205.328 1.00 40.75  ? 120  SER C N   1 
ATOM   6506  C CA  . SER D  1 127 ? 147.579 187.429 206.262 1.00 42.63  ? 120  SER C CA  1 
ATOM   6507  C C   . SER D  1 127 ? 147.492 186.905 207.685 1.00 45.18  ? 120  SER C C   1 
ATOM   6508  O O   . SER D  1 127 ? 147.123 185.753 207.923 1.00 44.76  ? 120  SER C O   1 
ATOM   6509  C CB  . SER D  1 127 ? 146.356 188.294 205.948 1.00 45.56  ? 120  SER C CB  1 
ATOM   6510  O OG  . SER D  1 127 ? 146.234 189.352 206.881 1.00 51.62  ? 120  SER C OG  1 
ATOM   6511  N N   . PHE D  1 128 ? 147.841 187.771 208.635 1.00 42.76  ? 121  PHE C N   1 
ATOM   6512  C CA  . PHE D  1 128 ? 147.689 187.477 210.051 1.00 40.18  ? 121  PHE C CA  1 
ATOM   6513  C C   . PHE D  1 128 ? 146.929 188.602 210.733 1.00 42.61  ? 121  PHE C C   1 
ATOM   6514  O O   . PHE D  1 128 ? 146.931 189.749 210.282 1.00 43.47  ? 121  PHE C O   1 
ATOM   6515  C CB  . PHE D  1 128 ? 149.041 187.238 210.754 1.00 41.60  ? 121  PHE C CB  1 
ATOM   6516  C CG  . PHE D  1 128 ? 149.901 188.470 210.908 1.00 42.12  ? 121  PHE C CG  1 
ATOM   6517  C CD1 . PHE D  1 128 ? 150.757 188.847 209.897 1.00 39.14  ? 121  PHE C CD1 1 
ATOM   6518  C CD2 . PHE D  1 128 ? 149.906 189.208 212.083 1.00 40.43  ? 121  PHE C CD2 1 
ATOM   6519  C CE1 . PHE D  1 128 ? 151.570 189.954 210.027 1.00 36.09  ? 121  PHE C CE1 1 
ATOM   6520  C CE2 . PHE D  1 128 ? 150.713 190.320 212.219 1.00 40.79  ? 121  PHE C CE2 1 
ATOM   6521  C CZ  . PHE D  1 128 ? 151.548 190.689 211.189 1.00 38.33  ? 121  PHE C CZ  1 
ATOM   6522  N N   . GLU D  1 129 ? 146.280 188.254 211.841 1.00 35.88  ? 122  GLU C N   1 
ATOM   6523  C CA  . GLU D  1 129 ? 145.544 189.208 212.666 1.00 43.15  ? 122  GLU C CA  1 
ATOM   6524  C C   . GLU D  1 129 ? 146.063 189.044 214.093 1.00 36.16  ? 122  GLU C C   1 
ATOM   6525  O O   . GLU D  1 129 ? 145.608 188.164 214.828 1.00 30.64  ? 122  GLU C O   1 
ATOM   6526  C CB  . GLU D  1 129 ? 144.042 188.963 212.586 1.00 40.69  ? 122  GLU C CB  1 
ATOM   6527  C CG  . GLU D  1 129 ? 143.440 189.167 211.200 1.00 48.50  ? 122  GLU C CG  1 
ATOM   6528  C CD  . GLU D  1 129 ? 143.487 190.604 210.719 1.00 62.08  ? 122  GLU C CD  1 
ATOM   6529  O OE1 . GLU D  1 129 ? 143.399 191.523 211.557 1.00 61.96  ? 122  GLU C OE1 1 
ATOM   6530  O OE2 . GLU D  1 129 ? 143.612 190.815 209.495 1.00 61.76  ? 122  GLU C OE2 1 
ATOM   6531  N N   . ARG D  1 130 ? 147.018 189.885 214.472 1.00 34.00  ? 123  ARG C N   1 
ATOM   6532  C CA  . ARG D  1 130 ? 147.640 189.851 215.789 1.00 36.74  ? 123  ARG C CA  1 
ATOM   6533  C C   . ARG D  1 130 ? 146.656 190.325 216.850 1.00 37.61  ? 123  ARG C C   1 
ATOM   6534  O O   . ARG D  1 130 ? 146.152 191.449 216.775 1.00 39.87  ? 123  ARG C O   1 
ATOM   6535  C CB  . ARG D  1 130 ? 148.882 190.734 215.794 1.00 35.18  ? 123  ARG C CB  1 
ATOM   6536  C CG  . ARG D  1 130 ? 149.649 190.748 217.086 1.00 36.65  ? 123  ARG C CG  1 
ATOM   6537  C CD  . ARG D  1 130 ? 151.062 191.222 216.841 1.00 37.26  ? 123  ARG C CD  1 
ATOM   6538  N NE  . ARG D  1 130 ? 151.769 191.524 218.077 1.00 41.41  ? 123  ARG C NE  1 
ATOM   6539  C CZ  . ARG D  1 130 ? 151.921 192.741 218.574 1.00 44.57  ? 123  ARG C CZ  1 
ATOM   6540  N NH1 . ARG D  1 130 ? 151.409 193.800 217.973 1.00 42.12  ? 123  ARG C NH1 1 
ATOM   6541  N NH2 . ARG D  1 130 ? 152.609 192.901 219.699 1.00 46.55  ? 123  ARG C NH2 1 
ATOM   6542  N N   . PHE D  1 131 ? 146.398 189.482 217.844 1.00 34.06  ? 124  PHE C N   1 
ATOM   6543  C CA  . PHE D  1 131 ? 145.496 189.819 218.934 1.00 37.95  ? 124  PHE C CA  1 
ATOM   6544  C C   . PHE D  1 131 ? 146.134 189.438 220.262 1.00 34.38  ? 124  PHE C C   1 
ATOM   6545  O O   . PHE D  1 131 ? 147.129 188.713 220.317 1.00 32.42  ? 124  PHE C O   1 
ATOM   6546  C CB  . PHE D  1 131 ? 144.122 189.151 218.765 1.00 28.26  ? 124  PHE C CB  1 
ATOM   6547  C CG  . PHE D  1 131 ? 144.125 187.663 218.966 1.00 31.81  ? 124  PHE C CG  1 
ATOM   6548  C CD1 . PHE D  1 131 ? 144.534 186.813 217.956 1.00 35.05  ? 124  PHE C CD1 1 
ATOM   6549  C CD2 . PHE D  1 131 ? 143.685 187.114 220.156 1.00 29.09  ? 124  PHE C CD2 1 
ATOM   6550  C CE1 . PHE D  1 131 ? 144.526 185.446 218.138 1.00 33.16  ? 124  PHE C CE1 1 
ATOM   6551  C CE2 . PHE D  1 131 ? 143.678 185.753 220.343 1.00 32.87  ? 124  PHE C CE2 1 
ATOM   6552  C CZ  . PHE D  1 131 ? 144.096 184.918 219.332 1.00 35.70  ? 124  PHE C CZ  1 
ATOM   6553  N N   . GLU D  1 132 ? 145.539 189.936 221.341 1.00 37.66  ? 125  GLU C N   1 
ATOM   6554  C CA  . GLU D  1 132 ? 146.067 189.769 222.693 1.00 34.33  ? 125  GLU C CA  1 
ATOM   6555  C C   . GLU D  1 132 ? 145.395 188.552 223.318 1.00 32.99  ? 125  GLU C C   1 
ATOM   6556  O O   . GLU D  1 132 ? 144.209 188.586 223.650 1.00 37.84  ? 125  GLU C O   1 
ATOM   6557  C CB  . GLU D  1 132 ? 145.832 191.032 223.512 1.00 38.62  ? 125  GLU C CB  1 
ATOM   6558  C CG  . GLU D  1 132 ? 146.205 190.923 224.972 1.00 39.67  ? 125  GLU C CG  1 
ATOM   6559  C CD  . GLU D  1 132 ? 146.539 192.268 225.578 1.00 44.34  ? 125  GLU C CD  1 
ATOM   6560  O OE1 . GLU D  1 132 ? 145.719 192.792 226.357 1.00 41.92  ? 125  GLU C OE1 1 
ATOM   6561  O OE2 . GLU D  1 132 ? 147.623 192.803 225.276 1.00 41.68  ? 125  GLU C OE2 1 
ATOM   6562  N N   . ILE D  1 133 ? 146.162 187.471 223.477 1.00 30.84  ? 126  ILE C N   1 
ATOM   6563  C CA  . ILE D  1 133 ? 145.590 186.222 223.967 1.00 31.48  ? 126  ILE C CA  1 
ATOM   6564  C C   . ILE D  1 133 ? 145.449 186.250 225.486 1.00 31.09  ? 126  ILE C C   1 
ATOM   6565  O O   . ILE D  1 133 ? 144.455 185.763 226.038 1.00 30.79  ? 126  ILE C O   1 
ATOM   6566  C CB  . ILE D  1 133 ? 146.422 185.024 223.456 1.00 32.03  ? 126  ILE C CB  1 
ATOM   6567  C CG1 . ILE D  1 133 ? 145.842 183.692 223.926 1.00 30.81  ? 126  ILE C CG1 1 
ATOM   6568  C CG2 . ILE D  1 133 ? 147.911 185.161 223.783 1.00 28.80  ? 126  ILE C CG2 1 
ATOM   6569  C CD1 . ILE D  1 133 ? 146.425 182.503 223.209 1.00 33.64  ? 126  ILE C CD1 1 
ATOM   6570  N N   . PHE D  1 134 ? 146.411 186.847 226.182 1.00 32.24  ? 127  PHE C N   1 
ATOM   6571  C CA  . PHE D  1 134 ? 146.371 186.997 227.630 1.00 32.17  ? 127  PHE C CA  1 
ATOM   6572  C C   . PHE D  1 134 ? 146.721 188.438 227.967 1.00 33.03  ? 127  PHE C C   1 
ATOM   6573  O O   . PHE D  1 134 ? 147.854 188.868 227.687 1.00 34.94  ? 127  PHE C O   1 
ATOM   6574  C CB  . PHE D  1 134 ? 147.349 186.042 228.318 1.00 33.71  ? 127  PHE C CB  1 
ATOM   6575  C CG  . PHE D  1 134 ? 146.938 184.600 228.258 1.00 29.03  ? 127  PHE C CG  1 
ATOM   6576  C CD1 . PHE D  1 134 ? 145.662 184.215 228.622 1.00 29.98  ? 127  PHE C CD1 1 
ATOM   6577  C CD2 . PHE D  1 134 ? 147.833 183.630 227.840 1.00 27.59  ? 127  PHE C CD2 1 
ATOM   6578  C CE1 . PHE D  1 134 ? 145.287 182.889 228.568 1.00 29.66  ? 127  PHE C CE1 1 
ATOM   6579  C CE2 . PHE D  1 134 ? 147.461 182.303 227.784 1.00 31.13  ? 127  PHE C CE2 1 
ATOM   6580  C CZ  . PHE D  1 134 ? 146.190 181.934 228.148 1.00 28.77  ? 127  PHE C CZ  1 
ATOM   6581  N N   . PRO D  1 135 ? 145.797 189.227 228.514 1.00 32.76  ? 128  PRO C N   1 
ATOM   6582  C CA  . PRO D  1 135 ? 146.144 190.590 228.932 1.00 38.26  ? 128  PRO C CA  1 
ATOM   6583  C C   . PRO D  1 135 ? 147.138 190.585 230.081 1.00 35.75  ? 128  PRO C C   1 
ATOM   6584  O O   . PRO D  1 135 ? 147.023 189.797 231.023 1.00 35.76  ? 128  PRO C O   1 
ATOM   6585  C CB  . PRO D  1 135 ? 144.797 191.181 229.357 1.00 35.57  ? 128  PRO C CB  1 
ATOM   6586  C CG  . PRO D  1 135 ? 143.792 190.382 228.594 1.00 36.32  ? 128  PRO C CG  1 
ATOM   6587  C CD  . PRO D  1 135 ? 144.346 188.994 228.565 1.00 32.89  ? 128  PRO C CD  1 
ATOM   6588  N N   . LYS D  1 136 ? 148.129 191.472 229.988 1.00 36.12  ? 129  LYS C N   1 
ATOM   6589  C CA  . LYS D  1 136 ? 149.254 191.438 230.914 1.00 39.81  ? 129  LYS C CA  1 
ATOM   6590  C C   . LYS D  1 136 ? 148.863 191.927 232.303 1.00 42.33  ? 129  LYS C C   1 
ATOM   6591  O O   . LYS D  1 136 ? 149.228 191.306 233.308 1.00 41.62  ? 129  LYS C O   1 
ATOM   6592  C CB  . LYS D  1 136 ? 150.405 192.268 230.355 1.00 38.05  ? 129  LYS C CB  1 
ATOM   6593  C CG  . LYS D  1 136 ? 151.607 192.373 231.263 1.00 36.79  ? 129  LYS C CG  1 
ATOM   6594  C CD  . LYS D  1 136 ? 152.636 193.311 230.674 1.00 38.90  ? 129  LYS C CD  1 
ATOM   6595  C CE  . LYS D  1 136 ? 154.039 192.774 230.837 1.00 44.57  ? 129  LYS C CE  1 
ATOM   6596  N NZ  . LYS D  1 136 ? 155.041 193.696 230.240 1.00 49.43  ? 129  LYS C NZ  1 
ATOM   6597  N N   . GLU D  1 137 ? 148.116 193.028 232.380 1.00 44.00  ? 130  GLU C N   1 
ATOM   6598  C CA  . GLU D  1 137 ? 147.751 193.594 233.673 1.00 42.88  ? 130  GLU C CA  1 
ATOM   6599  C C   . GLU D  1 137 ? 146.635 192.818 234.358 1.00 44.50  ? 130  GLU C C   1 
ATOM   6600  O O   . GLU D  1 137 ? 146.545 192.830 235.590 1.00 49.52  ? 130  GLU C O   1 
ATOM   6601  C CB  . GLU D  1 137 ? 147.339 195.056 233.504 1.00 30.00  ? 130  GLU C CB  1 
ATOM   6602  C CG  . GLU D  1 137 ? 148.500 196.002 233.237 1.00 30.00  ? 130  GLU C CG  1 
ATOM   6603  C CD  . GLU D  1 137 ? 148.829 196.137 231.762 1.00 30.00  ? 130  GLU C CD  1 
ATOM   6604  O OE1 . GLU D  1 137 ? 149.688 196.977 231.422 1.00 30.00  ? 130  GLU C OE1 1 
ATOM   6605  O OE2 . GLU D  1 137 ? 148.226 195.415 230.941 1.00 30.00  ? 130  GLU C OE2 1 
ATOM   6606  N N   . ARG D  1 138 ? 145.783 192.140 233.591 1.00 35.21  ? 131  ARG C N   1 
ATOM   6607  C CA  . ARG D  1 138 ? 144.599 191.518 234.172 1.00 32.45  ? 131  ARG C CA  1 
ATOM   6608  C C   . ARG D  1 138 ? 144.860 190.079 234.602 1.00 37.36  ? 131  ARG C C   1 
ATOM   6609  O O   . ARG D  1 138 ? 144.471 189.674 235.702 1.00 38.73  ? 131  ARG C O   1 
ATOM   6610  C CB  . ARG D  1 138 ? 143.444 191.567 233.171 1.00 30.00  ? 131  ARG C CB  1 
ATOM   6611  C CG  . ARG D  1 138 ? 142.923 192.962 232.882 1.00 30.00  ? 131  ARG C CG  1 
ATOM   6612  C CD  . ARG D  1 138 ? 141.782 192.916 231.880 1.00 30.00  ? 131  ARG C CD  1 
ATOM   6613  N NE  . ARG D  1 138 ? 141.273 194.245 231.565 1.00 30.00  ? 131  ARG C NE  1 
ATOM   6614  C CZ  . ARG D  1 138 ? 140.317 194.490 230.680 1.00 30.00  ? 131  ARG C CZ  1 
ATOM   6615  N NH1 . ARG D  1 138 ? 139.739 193.514 229.998 1.00 30.00  ? 131  ARG C NH1 1 
ATOM   6616  N NH2 . ARG D  1 138 ? 139.929 195.746 230.474 1.00 30.00  ? 131  ARG C NH2 1 
ATOM   6617  N N   . SER D  1 139 ? 145.517 189.292 233.751 1.00 35.89  ? 132  SER C N   1 
ATOM   6618  C CA  . SER D  1 139 ? 145.542 187.846 233.929 1.00 34.70  ? 132  SER C CA  1 
ATOM   6619  C C   . SER D  1 139 ? 146.588 187.359 234.921 1.00 34.27  ? 132  SER C C   1 
ATOM   6620  O O   . SER D  1 139 ? 146.547 186.184 235.297 1.00 29.64  ? 132  SER C O   1 
ATOM   6621  C CB  . SER D  1 139 ? 145.767 187.157 232.583 1.00 35.82  ? 132  SER C CB  1 
ATOM   6622  O OG  . SER D  1 139 ? 144.571 187.120 231.826 1.00 34.21  ? 132  SER C OG  1 
ATOM   6623  N N   . TRP D  1 140 ? 147.517 188.204 235.357 1.00 30.98  ? 133  TRP C N   1 
ATOM   6624  C CA  . TRP D  1 140 ? 148.553 187.803 236.309 1.00 26.24  ? 133  TRP C CA  1 
ATOM   6625  C C   . TRP D  1 140 ? 148.554 188.767 237.487 1.00 32.24  ? 133  TRP C C   1 
ATOM   6626  O O   . TRP D  1 140 ? 149.383 189.683 237.552 1.00 30.69  ? 133  TRP C O   1 
ATOM   6627  C CB  . TRP D  1 140 ? 149.930 187.758 235.646 1.00 29.63  ? 133  TRP C CB  1 
ATOM   6628  C CG  . TRP D  1 140 ? 149.920 187.254 234.237 1.00 31.38  ? 133  TRP C CG  1 
ATOM   6629  C CD1 . TRP D  1 140 ? 150.100 187.989 233.107 1.00 26.70  ? 133  TRP C CD1 1 
ATOM   6630  C CD2 . TRP D  1 140 ? 149.733 185.901 233.809 1.00 26.00  ? 133  TRP C CD2 1 
ATOM   6631  N NE1 . TRP D  1 140 ? 150.029 187.182 232.000 1.00 27.45  ? 133  TRP C NE1 1 
ATOM   6632  C CE2 . TRP D  1 140 ? 149.803 185.894 232.406 1.00 30.19  ? 133  TRP C CE2 1 
ATOM   6633  C CE3 . TRP D  1 140 ? 149.507 184.695 234.476 1.00 28.40  ? 133  TRP C CE3 1 
ATOM   6634  C CZ2 . TRP D  1 140 ? 149.658 184.731 231.658 1.00 28.86  ? 133  TRP C CZ2 1 
ATOM   6635  C CZ3 . TRP D  1 140 ? 149.365 183.544 233.732 1.00 26.80  ? 133  TRP C CZ3 1 
ATOM   6636  C CH2 . TRP D  1 140 ? 149.442 183.568 232.340 1.00 26.09  ? 133  TRP C CH2 1 
ATOM   6637  N N   . PRO D  1 141 ? 147.638 188.589 238.448 1.00 28.35  ? 134  PRO C N   1 
ATOM   6638  C CA  . PRO D  1 141 ? 147.569 189.538 239.565 1.00 33.32  ? 134  PRO C CA  1 
ATOM   6639  C C   . PRO D  1 141 ? 148.471 189.180 240.736 1.00 31.35  ? 134  PRO C C   1 
ATOM   6640  O O   . PRO D  1 141 ? 148.730 190.026 241.597 1.00 34.00  ? 134  PRO C O   1 
ATOM   6641  C CB  . PRO D  1 141 ? 146.091 189.482 239.962 1.00 27.50  ? 134  PRO C CB  1 
ATOM   6642  C CG  . PRO D  1 141 ? 145.701 188.084 239.668 1.00 30.96  ? 134  PRO C CG  1 
ATOM   6643  C CD  . PRO D  1 141 ? 146.513 187.636 238.477 1.00 27.39  ? 134  PRO C CD  1 
ATOM   6644  N N   . ASN D  1 142 ? 148.959 187.940 240.788 1.00 31.41  ? 135  ASN C N   1 
ATOM   6645  C CA  . ASN D  1 142 ? 149.751 187.460 241.913 1.00 32.49  ? 135  ASN C CA  1 
ATOM   6646  C C   . ASN D  1 142 ? 151.226 187.285 241.563 1.00 31.01  ? 135  ASN C C   1 
ATOM   6647  O O   . ASN D  1 142 ? 151.984 186.732 242.364 1.00 30.09  ? 135  ASN C O   1 
ATOM   6648  C CB  . ASN D  1 142 ? 149.176 186.146 242.441 1.00 30.75  ? 135  ASN C CB  1 
ATOM   6649  C CG  . ASN D  1 142 ? 147.753 186.287 242.938 1.00 33.79  ? 135  ASN C CG  1 
ATOM   6650  O OD1 . ASN D  1 142 ? 147.427 187.220 243.669 1.00 38.63  ? 135  ASN C OD1 1 
ATOM   6651  N ND2 . ASN D  1 142 ? 146.897 185.354 242.547 1.00 37.13  ? 135  ASN C ND2 1 
ATOM   6652  N N   . HIS D  1 143 ? 151.647 187.740 240.385 1.00 27.85  ? 136  HIS C N   1 
ATOM   6653  C CA  . HIS D  1 143 ? 153.033 187.635 239.953 1.00 27.64  ? 136  HIS C CA  1 
ATOM   6654  C C   . HIS D  1 143 ? 153.489 188.984 239.419 1.00 30.37  ? 136  HIS C C   1 
ATOM   6655  O O   . HIS D  1 143 ? 152.676 189.827 239.034 1.00 35.52  ? 136  HIS C O   1 
ATOM   6656  C CB  . HIS D  1 143 ? 153.220 186.569 238.867 1.00 29.66  ? 136  HIS C CB  1 
ATOM   6657  C CG  . HIS D  1 143 ? 152.608 185.244 239.195 1.00 27.29  ? 136  HIS C CG  1 
ATOM   6658  N ND1 . HIS D  1 143 ? 151.277 184.966 238.975 1.00 25.53  ? 136  HIS C ND1 1 
ATOM   6659  C CD2 . HIS D  1 143 ? 153.149 184.110 239.698 1.00 22.81  ? 136  HIS C CD2 1 
ATOM   6660  C CE1 . HIS D  1 143 ? 151.022 183.724 239.342 1.00 25.91  ? 136  HIS C CE1 1 
ATOM   6661  N NE2 . HIS D  1 143 ? 152.140 183.183 239.786 1.00 26.08  ? 136  HIS C NE2 1 
ATOM   6662  N N   . THR D  1 144 ? 154.804 189.186 239.397 1.00 26.50  ? 137  THR C N   1 
ATOM   6663  C CA  . THR D  1 144 ? 155.384 190.382 238.799 1.00 33.15  ? 137  THR C CA  1 
ATOM   6664  C C   . THR D  1 144 ? 155.694 190.110 237.335 1.00 31.33  ? 137  THR C C   1 
ATOM   6665  O O   . THR D  1 144 ? 156.495 189.227 237.015 1.00 29.84  ? 137  THR C O   1 
ATOM   6666  C CB  . THR D  1 144 ? 156.645 190.828 239.538 1.00 30.00  ? 137  THR C CB  1 
ATOM   6667  O OG1 . THR D  1 144 ? 157.638 189.798 239.474 1.00 30.00  ? 137  THR C OG1 1 
ATOM   6668  C CG2 . THR D  1 144 ? 156.328 191.172 240.984 1.00 30.00  ? 137  THR C CG2 1 
ATOM   6669  N N   . THR D  1 145 ? 155.054 190.868 236.452 1.00 30.68  ? 138  THR C N   1 
ATOM   6670  C CA  . THR D  1 145 ? 155.219 190.713 235.017 1.00 39.13  ? 138  THR C CA  1 
ATOM   6671  C C   . THR D  1 145 ? 156.292 191.623 234.435 1.00 40.50  ? 138  THR C C   1 
ATOM   6672  O O   . THR D  1 145 ? 156.552 191.553 233.230 1.00 42.86  ? 138  THR C O   1 
ATOM   6673  C CB  . THR D  1 145 ? 153.889 190.984 234.315 1.00 30.00  ? 138  THR C CB  1 
ATOM   6674  O OG1 . THR D  1 145 ? 153.500 192.341 234.550 1.00 30.00  ? 138  THR C OG1 1 
ATOM   6675  C CG2 . THR D  1 145 ? 152.816 190.074 234.864 1.00 30.00  ? 138  THR C CG2 1 
ATOM   6676  N N   . ARG D  1 146 ? 156.918 192.468 235.249 1.00 44.97  ? 139  ARG C N   1 
ATOM   6677  C CA  . ARG D  1 146 ? 157.919 193.425 234.774 1.00 40.72  ? 139  ARG C CA  1 
ATOM   6678  C C   . ARG D  1 146 ? 159.281 192.744 234.769 1.00 42.60  ? 139  ARG C C   1 
ATOM   6679  O O   . ARG D  1 146 ? 160.083 192.900 235.689 1.00 43.94  ? 139  ARG C O   1 
ATOM   6680  C CB  . ARG D  1 146 ? 157.940 194.681 235.641 1.00 30.00  ? 139  ARG C CB  1 
ATOM   6681  C CG  . ARG D  1 146 ? 156.968 195.817 235.265 1.00 30.00  ? 139  ARG C CG  1 
ATOM   6682  C CD  . ARG D  1 146 ? 155.494 195.412 235.174 1.00 30.00  ? 139  ARG C CD  1 
ATOM   6683  N NE  . ARG D  1 146 ? 154.597 196.550 234.993 1.00 30.00  ? 139  ARG C NE  1 
ATOM   6684  C CZ  . ARG D  1 146 ? 154.266 197.420 235.940 1.00 30.00  ? 139  ARG C CZ  1 
ATOM   6685  N NH1 . ARG D  1 146 ? 154.694 197.289 237.186 1.00 30.00  ? 139  ARG C NH1 1 
ATOM   6686  N NH2 . ARG D  1 146 ? 153.470 198.440 235.632 1.00 30.00  ? 139  ARG C NH2 1 
ATOM   6687  N N   . GLY D  1 147 ? 159.555 191.989 233.710 1.00 41.45  ? 140  GLY C N   1 
ATOM   6688  C CA  . GLY D  1 147 ? 160.821 191.291 233.606 1.00 36.09  ? 140  GLY C CA  1 
ATOM   6689  C C   . GLY D  1 147 ? 161.630 191.697 232.393 1.00 40.75  ? 140  GLY C C   1 
ATOM   6690  O O   . GLY D  1 147 ? 161.199 191.495 231.255 1.00 36.74  ? 140  GLY C O   1 
ATOM   6691  N N   . VAL D  1 148 ? 162.808 192.276 232.624 1.00 37.00  ? 141  VAL C N   1 
ATOM   6692  C CA  . VAL D  1 148 ? 163.685 192.737 231.558 1.00 34.65  ? 141  VAL C CA  1 
ATOM   6693  C C   . VAL D  1 148 ? 165.000 191.973 231.636 1.00 36.93  ? 141  VAL C C   1 
ATOM   6694  O O   . VAL D  1 148 ? 165.326 191.349 232.648 1.00 36.69  ? 141  VAL C O   1 
ATOM   6695  C CB  . VAL D  1 148 ? 163.938 194.260 231.619 1.00 39.68  ? 141  VAL C CB  1 
ATOM   6696  C CG1 . VAL D  1 148 ? 162.629 195.017 231.751 1.00 35.21  ? 141  VAL C CG1 1 
ATOM   6697  C CG2 . VAL D  1 148 ? 164.870 194.609 232.768 1.00 32.77  ? 141  VAL C CG2 1 
ATOM   6698  N N   . THR D  1 149 ? 165.746 192.008 230.535 1.00 32.17  ? 142  THR C N   1 
ATOM   6699  C CA  . THR D  1 149 ? 167.049 191.364 230.470 1.00 32.54  ? 142  THR C CA  1 
ATOM   6700  C C   . THR D  1 149 ? 168.013 192.231 229.674 1.00 36.91  ? 142  THR C C   1 
ATOM   6701  O O   . THR D  1 149 ? 167.611 192.989 228.787 1.00 33.73  ? 142  THR C O   1 
ATOM   6702  C CB  . THR D  1 149 ? 166.965 189.957 229.854 1.00 35.37  ? 142  THR C CB  1 
ATOM   6703  O OG1 . THR D  1 149 ? 168.276 189.382 229.793 1.00 30.93  ? 142  THR C OG1 1 
ATOM   6704  C CG2 . THR D  1 149 ? 166.358 189.993 228.458 1.00 33.80  ? 142  THR C CG2 1 
ATOM   6705  N N   . ALA D  1 150 ? 169.296 192.119 230.011 1.00 33.39  ? 143  ALA C N   1 
ATOM   6706  C CA  . ALA D  1 150 ? 170.342 192.885 229.352 1.00 35.33  ? 143  ALA C CA  1 
ATOM   6707  C C   . ALA D  1 150 ? 170.863 192.215 228.092 1.00 34.94  ? 143  ALA C C   1 
ATOM   6708  O O   . ALA D  1 150 ? 171.728 192.783 227.419 1.00 34.56  ? 143  ALA C O   1 
ATOM   6709  C CB  . ALA D  1 150 ? 171.507 193.130 230.314 1.00 36.91  ? 143  ALA C CB  1 
ATOM   6710  N N   . ALA D  1 151 ? 170.369 191.024 227.764 1.00 34.28  ? 144  ALA C N   1 
ATOM   6711  C CA  . ALA D  1 151 ? 170.744 190.359 226.527 1.00 36.97  ? 144  ALA C CA  1 
ATOM   6712  C C   . ALA D  1 151 ? 169.910 190.809 225.341 1.00 39.31  ? 144  ALA C C   1 
ATOM   6713  O O   . ALA D  1 151 ? 170.208 190.409 224.211 1.00 40.17  ? 144  ALA C O   1 
ATOM   6714  C CB  . ALA D  1 151 ? 170.626 188.843 226.681 1.00 35.98  ? 144  ALA C CB  1 
ATOM   6715  N N   . CYS D  1 152 ? 168.878 191.623 225.559 1.00 37.51  ? 145  CYS C N   1 
ATOM   6716  C CA  . CYS D  1 152 ? 168.071 192.178 224.473 1.00 40.83  ? 145  CYS C CA  1 
ATOM   6717  C C   . CYS D  1 152 ? 168.004 193.697 224.631 1.00 39.04  ? 145  CYS C C   1 
ATOM   6718  O O   . CYS D  1 152 ? 167.097 194.210 225.299 1.00 39.42  ? 145  CYS C O   1 
ATOM   6719  C CB  . CYS D  1 152 ? 166.671 191.560 224.486 1.00 39.05  ? 145  CYS C CB  1 
ATOM   6720  S SG  . CYS D  1 152 ? 166.642 189.753 224.250 1.00 50.18  ? 145  CYS C SG  1 
ATOM   6721  N N   . PRO D  1 153 ? 168.972 194.444 224.074 1.00 41.43  ? 146  PRO C N   1 
ATOM   6722  C CA  . PRO D  1 153 ? 168.899 195.910 224.140 1.00 44.54  ? 146  PRO C CA  1 
ATOM   6723  C C   . PRO D  1 153 ? 167.710 196.485 223.388 1.00 48.38  ? 146  PRO C C   1 
ATOM   6724  O O   . PRO D  1 153 ? 167.201 195.896 222.432 1.00 45.78  ? 146  PRO C O   1 
ATOM   6725  C CB  . PRO D  1 153 ? 170.198 196.361 223.461 1.00 43.26  ? 146  PRO C CB  1 
ATOM   6726  C CG  . PRO D  1 153 ? 171.078 195.178 223.402 1.00 42.60  ? 146  PRO C CG  1 
ATOM   6727  C CD  . PRO D  1 153 ? 170.385 194.028 224.033 1.00 43.24  ? 146  PRO C CD  1 
ATOM   6728  N N   . HIS D  1 154 ? 167.280 197.663 223.835 1.00 52.63  ? 147  HIS C N   1 
ATOM   6729  C CA  . HIS D  1 154 ? 166.371 198.509 223.068 1.00 55.85  ? 147  HIS C CA  1 
ATOM   6730  C C   . HIS D  1 154 ? 166.577 199.950 223.499 1.00 60.60  ? 147  HIS C C   1 
ATOM   6731  O O   . HIS D  1 154 ? 166.243 200.295 224.638 1.00 58.34  ? 147  HIS C O   1 
ATOM   6732  C CB  . HIS D  1 154 ? 164.912 198.109 223.263 1.00 52.48  ? 147  HIS C CB  1 
ATOM   6733  C CG  . HIS D  1 154 ? 163.961 198.905 222.426 1.00 61.80  ? 147  HIS C CG  1 
ATOM   6734  N ND1 . HIS D  1 154 ? 164.313 199.432 221.202 1.00 66.09  ? 147  HIS C ND1 1 
ATOM   6735  C CD2 . HIS D  1 154 ? 162.676 199.272 222.639 1.00 65.83  ? 147  HIS C CD2 1 
ATOM   6736  C CE1 . HIS D  1 154 ? 163.283 200.084 220.694 1.00 65.85  ? 147  HIS C CE1 1 
ATOM   6737  N NE2 . HIS D  1 154 ? 162.277 200.003 221.546 1.00 72.00  ? 147  HIS C NE2 1 
ATOM   6738  N N   . ALA D  1 155 ? 167.107 200.771 222.580 1.00 60.91  ? 148  ALA C N   1 
ATOM   6739  C CA  . ALA D  1 155 ? 167.360 202.205 222.779 1.00 66.35  ? 148  ALA C CA  1 
ATOM   6740  C C   . ALA D  1 155 ? 168.257 202.462 223.990 1.00 63.62  ? 148  ALA C C   1 
ATOM   6741  O O   . ALA D  1 155 ? 167.919 203.247 224.879 1.00 65.94  ? 148  ALA C O   1 
ATOM   6742  C CB  . ALA D  1 155 ? 166.052 202.997 222.883 1.00 64.29  ? 148  ALA C CB  1 
ATOM   6743  N N   . MET D  1 156 ? 169.411 201.777 224.001 1.00 58.07  ? 149  MET C N   1 
ATOM   6744  C CA  . MET D  1 156 ? 170.426 201.851 225.062 1.00 53.76  ? 149  MET C CA  1 
ATOM   6745  C C   . MET D  1 156 ? 169.845 201.512 226.434 1.00 56.94  ? 149  MET C C   1 
ATOM   6746  O O   . MET D  1 156 ? 170.194 202.121 227.447 1.00 60.49  ? 149  MET C O   1 
ATOM   6747  C CB  . MET D  1 156 ? 171.120 203.216 225.083 1.00 30.00  ? 149  MET C CB  1 
ATOM   6748  C CG  . MET D  1 156 ? 171.965 203.498 223.851 1.00 30.00  ? 149  MET C CG  1 
ATOM   6749  S SD  . MET D  1 156 ? 172.816 205.085 223.936 1.00 30.00  ? 149  MET C SD  1 
ATOM   6750  C CE  . MET D  1 156 ? 171.455 206.213 223.650 1.00 30.00  ? 149  MET C CE  1 
ATOM   6751  N N   . LYS D  1 157 ? 168.952 200.528 226.466 1.00 52.63  ? 150  LYS C N   1 
ATOM   6752  C CA  . LYS D  1 157 ? 168.292 200.108 227.691 1.00 49.91  ? 150  LYS C CA  1 
ATOM   6753  C C   . LYS D  1 157 ? 168.205 198.587 227.680 1.00 50.23  ? 150  LYS C C   1 
ATOM   6754  O O   . LYS D  1 157 ? 168.854 197.912 226.875 1.00 51.56  ? 150  LYS C O   1 
ATOM   6755  C CB  . LYS D  1 157 ? 166.908 200.759 227.821 1.00 30.00  ? 150  LYS C CB  1 
ATOM   6756  C CG  . LYS D  1 157 ? 166.840 201.909 228.802 1.00 30.00  ? 150  LYS C CG  1 
ATOM   6757  C CD  . LYS D  1 157 ? 165.439 202.489 228.857 1.00 30.00  ? 150  LYS C CD  1 
ATOM   6758  C CE  . LYS D  1 157 ? 165.352 203.632 229.854 1.00 30.00  ? 150  LYS C CE  1 
ATOM   6759  N NZ  . LYS D  1 157 ? 164.017 204.290 229.828 1.00 30.00  ? 150  LYS C NZ  1 
ATOM   6760  N N   . SER D  1 158 ? 167.399 198.045 228.585 1.00 44.95  ? 151  SER C N   1 
ATOM   6761  C CA  . SER D  1 158 ? 167.148 196.615 228.669 1.00 40.86  ? 151  SER C CA  1 
ATOM   6762  C C   . SER D  1 158 ? 165.653 196.374 228.540 1.00 40.11  ? 151  SER C C   1 
ATOM   6763  O O   . SER D  1 158 ? 164.858 197.032 229.218 1.00 42.21  ? 151  SER C O   1 
ATOM   6764  C CB  . SER D  1 158 ? 167.676 196.047 229.986 1.00 30.00  ? 151  SER C CB  1 
ATOM   6765  O OG  . SER D  1 158 ? 167.003 196.622 231.091 1.00 30.00  ? 151  SER C OG  1 
ATOM   6766  N N   . SER D  1 159 ? 165.271 195.442 227.669 1.00 36.03  ? 152  SER C N   1 
ATOM   6767  C CA  . SER D  1 159 ? 163.865 195.135 227.452 1.00 35.59  ? 152  SER C CA  1 
ATOM   6768  C C   . SER D  1 159 ? 163.732 193.667 227.063 1.00 36.25  ? 152  SER C C   1 
ATOM   6769  O O   . SER D  1 159 ? 164.725 192.956 226.890 1.00 36.97  ? 152  SER C O   1 
ATOM   6770  C CB  . SER D  1 159 ? 163.259 196.056 226.389 1.00 36.31  ? 152  SER C CB  1 
ATOM   6771  O OG  . SER D  1 159 ? 161.881 195.792 226.209 1.00 38.87  ? 152  SER C OG  1 
ATOM   6772  N N   . PHE D  1 160 ? 162.485 193.220 226.923 1.00 33.88  ? 153  PHE C N   1 
ATOM   6773  C CA  . PHE D  1 160 ? 162.178 191.833 226.600 1.00 35.55  ? 153  PHE C CA  1 
ATOM   6774  C C   . PHE D  1 160 ? 161.410 191.769 225.287 1.00 32.26  ? 153  PHE C C   1 
ATOM   6775  O O   . PHE D  1 160 ? 161.268 192.785 224.601 1.00 36.09  ? 153  PHE C O   1 
ATOM   6776  C CB  . PHE D  1 160 ? 161.378 191.191 227.740 1.00 30.96  ? 153  PHE C CB  1 
ATOM   6777  C CG  . PHE D  1 160 ? 161.561 189.703 227.855 1.00 34.68  ? 153  PHE C CG  1 
ATOM   6778  C CD1 . PHE D  1 160 ? 162.823 189.154 227.974 1.00 30.23  ? 153  PHE C CD1 1 
ATOM   6779  C CD2 . PHE D  1 160 ? 160.466 188.858 227.834 1.00 30.68  ? 153  PHE C CD2 1 
ATOM   6780  C CE1 . PHE D  1 160 ? 162.989 187.789 228.075 1.00 28.92  ? 153  PHE C CE1 1 
ATOM   6781  C CE2 . PHE D  1 160 ? 160.627 187.494 227.933 1.00 32.35  ? 153  PHE C CE2 1 
ATOM   6782  C CZ  . PHE D  1 160 ? 161.888 186.960 228.054 1.00 31.41  ? 153  PHE C CZ  1 
ATOM   6783  N N   . TYR D  1 161 ? 160.925 190.585 224.922 1.00 32.29  ? 154  TYR C N   1 
ATOM   6784  C CA  . TYR D  1 161 ? 160.137 190.428 223.712 1.00 33.23  ? 154  TYR C CA  1 
ATOM   6785  C C   . TYR D  1 161 ? 158.779 191.103 223.862 1.00 32.16  ? 154  TYR C C   1 
ATOM   6786  O O   . TYR D  1 161 ? 158.276 191.301 224.969 1.00 28.21  ? 154  TYR C O   1 
ATOM   6787  C CB  . TYR D  1 161 ? 159.939 188.949 223.382 1.00 28.79  ? 154  TYR C CB  1 
ATOM   6788  C CG  . TYR D  1 161 ? 161.211 188.161 223.185 1.00 31.49  ? 154  TYR C CG  1 
ATOM   6789  C CD1 . TYR D  1 161 ? 161.828 188.103 221.947 1.00 28.23  ? 154  TYR C CD1 1 
ATOM   6790  C CD2 . TYR D  1 161 ? 161.781 187.455 224.235 1.00 32.21  ? 154  TYR C CD2 1 
ATOM   6791  C CE1 . TYR D  1 161 ? 162.984 187.374 221.764 1.00 32.82  ? 154  TYR C CE1 1 
ATOM   6792  C CE2 . TYR D  1 161 ? 162.937 186.727 224.059 1.00 30.71  ? 154  TYR C CE2 1 
ATOM   6793  C CZ  . TYR D  1 161 ? 163.533 186.691 222.822 1.00 31.75  ? 154  TYR C CZ  1 
ATOM   6794  O OH  . TYR D  1 161 ? 164.685 185.966 222.641 1.00 29.76  ? 154  TYR C OH  1 
ATOM   6795  N N   . LYS D  1 162 ? 158.187 191.463 222.726 1.00 34.19  ? 155  LYS C N   1 
ATOM   6796  C CA  . LYS D  1 162 ? 156.905 192.152 222.726 1.00 33.11  ? 155  LYS C CA  1 
ATOM   6797  C C   . LYS D  1 162 ? 155.713 191.207 222.677 1.00 37.53  ? 155  LYS C C   1 
ATOM   6798  O O   . LYS D  1 162 ? 154.574 191.676 222.761 1.00 35.77  ? 155  LYS C O   1 
ATOM   6799  C CB  . LYS D  1 162 ? 156.832 193.123 221.548 1.00 39.79  ? 155  LYS C CB  1 
ATOM   6800  C CG  . LYS D  1 162 ? 157.881 194.216 221.585 1.00 45.52  ? 155  LYS C CG  1 
ATOM   6801  C CD  . LYS D  1 162 ? 157.644 195.166 222.742 1.00 57.91  ? 155  LYS C CD  1 
ATOM   6802  C CE  . LYS D  1 162 ? 158.648 196.303 222.733 1.00 66.45  ? 155  LYS C CE  1 
ATOM   6803  N NZ  . LYS D  1 162 ? 158.453 197.219 223.889 1.00 72.99  ? 155  LYS C NZ  1 
ATOM   6804  N N   . ASN D  1 163 ? 155.936 189.901 222.537 1.00 35.16  ? 156  ASN C N   1 
ATOM   6805  C CA  . ASN D  1 163 ? 154.849 188.933 222.511 1.00 31.03  ? 156  ASN C CA  1 
ATOM   6806  C C   . ASN D  1 163 ? 154.872 187.959 223.679 1.00 31.40  ? 156  ASN C C   1 
ATOM   6807  O O   . ASN D  1 163 ? 154.039 187.048 223.716 1.00 30.39  ? 156  ASN C O   1 
ATOM   6808  C CB  . ASN D  1 163 ? 154.869 188.135 221.202 1.00 34.08  ? 156  ASN C CB  1 
ATOM   6809  C CG  . ASN D  1 163 ? 154.617 188.994 219.992 1.00 33.37  ? 156  ASN C CG  1 
ATOM   6810  O OD1 . ASN D  1 163 ? 154.192 190.140 220.109 1.00 38.00  ? 156  ASN C OD1 1 
ATOM   6811  N ND2 . ASN D  1 163 ? 154.869 188.442 218.815 1.00 32.10  ? 156  ASN C ND2 1 
ATOM   6812  N N   . LEU D  1 164 ? 155.798 188.108 224.622 1.00 31.66  ? 157  LEU C N   1 
ATOM   6813  C CA  . LEU D  1 164 ? 155.936 187.182 225.735 1.00 29.52  ? 157  LEU C CA  1 
ATOM   6814  C C   . LEU D  1 164 ? 156.108 187.958 227.032 1.00 30.12  ? 157  LEU C C   1 
ATOM   6815  O O   . LEU D  1 164 ? 156.529 189.116 227.030 1.00 32.26  ? 157  LEU C O   1 
ATOM   6816  C CB  . LEU D  1 164 ? 157.121 186.234 225.530 1.00 29.96  ? 157  LEU C CB  1 
ATOM   6817  C CG  . LEU D  1 164 ? 157.142 185.318 224.304 1.00 31.74  ? 157  LEU C CG  1 
ATOM   6818  C CD1 . LEU D  1 164 ? 158.483 184.639 224.203 1.00 29.60  ? 157  LEU C CD1 1 
ATOM   6819  C CD2 . LEU D  1 164 ? 156.031 184.293 224.364 1.00 28.08  ? 157  LEU C CD2 1 
ATOM   6820  N N   . VAL D  1 165 ? 155.772 187.308 228.145 1.00 28.61  ? 158  VAL C N   1 
ATOM   6821  C CA  . VAL D  1 165 ? 155.823 187.911 229.472 1.00 27.98  ? 158  VAL C CA  1 
ATOM   6822  C C   . VAL D  1 165 ? 156.638 187.008 230.388 1.00 27.46  ? 158  VAL C C   1 
ATOM   6823  O O   . VAL D  1 165 ? 156.319 185.823 230.541 1.00 28.39  ? 158  VAL C O   1 
ATOM   6824  C CB  . VAL D  1 165 ? 154.411 188.132 230.046 1.00 30.00  ? 158  VAL C CB  1 
ATOM   6825  C CG1 . VAL D  1 165 ? 154.484 188.536 231.498 1.00 30.00  ? 158  VAL C CG1 1 
ATOM   6826  C CG2 . VAL D  1 165 ? 153.660 189.180 229.248 1.00 30.00  ? 158  VAL C CG2 1 
ATOM   6827  N N   . TRP D  1 166 ? 157.681 187.566 231.000 1.00 29.69  ? 159  TRP C N   1 
ATOM   6828  C CA  . TRP D  1 166 ? 158.487 186.855 231.987 1.00 27.13  ? 159  TRP C CA  1 
ATOM   6829  C C   . TRP D  1 166 ? 157.823 187.019 233.347 1.00 31.12  ? 159  TRP C C   1 
ATOM   6830  O O   . TRP D  1 166 ? 157.606 188.144 233.810 1.00 28.26  ? 159  TRP C O   1 
ATOM   6831  C CB  . TRP D  1 166 ? 159.916 187.391 232.003 1.00 28.37  ? 159  TRP C CB  1 
ATOM   6832  C CG  . TRP D  1 166 ? 160.944 186.494 232.652 1.00 27.38  ? 159  TRP C CG  1 
ATOM   6833  C CD1 . TRP D  1 166 ? 160.727 185.517 233.575 1.00 26.48  ? 159  TRP C CD1 1 
ATOM   6834  C CD2 . TRP D  1 166 ? 162.356 186.510 232.416 1.00 29.43  ? 159  TRP C CD2 1 
ATOM   6835  N NE1 . TRP D  1 166 ? 161.911 184.925 233.928 1.00 26.55  ? 159  TRP C NE1 1 
ATOM   6836  C CE2 . TRP D  1 166 ? 162.927 185.517 233.228 1.00 30.01  ? 159  TRP C CE2 1 
ATOM   6837  C CE3 . TRP D  1 166 ? 163.192 187.268 231.593 1.00 32.53  ? 159  TRP C CE3 1 
ATOM   6838  C CZ2 . TRP D  1 166 ? 164.293 185.261 233.242 1.00 30.90  ? 159  TRP C CZ2 1 
ATOM   6839  C CZ3 . TRP D  1 166 ? 164.547 187.012 231.608 1.00 34.21  ? 159  TRP C CZ3 1 
ATOM   6840  C CH2 . TRP D  1 166 ? 165.083 186.019 232.426 1.00 35.31  ? 159  TRP C CH2 1 
ATOM   6841  N N   . LEU D  1 167 ? 157.502 185.900 233.986 1.00 29.49  ? 160  LEU C N   1 
ATOM   6842  C CA  . LEU D  1 167 ? 156.846 185.909 235.285 1.00 28.34  ? 160  LEU C CA  1 
ATOM   6843  C C   . LEU D  1 167 ? 157.844 185.532 236.369 1.00 28.14  ? 160  LEU C C   1 
ATOM   6844  O O   . LEU D  1 167 ? 158.597 184.566 236.221 1.00 26.18  ? 160  LEU C O   1 
ATOM   6845  C CB  . LEU D  1 167 ? 155.659 184.950 235.290 1.00 23.34  ? 160  LEU C CB  1 
ATOM   6846  C CG  . LEU D  1 167 ? 154.624 185.194 234.198 1.00 28.31  ? 160  LEU C CG  1 
ATOM   6847  C CD1 . LEU D  1 167 ? 153.785 183.960 233.977 1.00 29.25  ? 160  LEU C CD1 1 
ATOM   6848  C CD2 . LEU D  1 167 ? 153.749 186.368 234.572 1.00 32.07  ? 160  LEU C CD2 1 
ATOM   6849  N N   . THR D  1 168 ? 157.846 186.299 237.457 1.00 26.91  ? 161  THR C N   1 
ATOM   6850  C CA  . THR D  1 168 ? 158.820 186.139 238.527 1.00 26.39  ? 161  THR C CA  1 
ATOM   6851  C C   . THR D  1 168 ? 158.012 186.161 239.829 1.00 27.71  ? 161  THR C C   1 
ATOM   6852  O O   . THR D  1 168 ? 156.784 186.275 239.774 1.00 28.49  ? 161  THR C O   1 
ATOM   6853  C CB  . THR D  1 168 ? 159.876 187.254 238.421 1.00 30.00  ? 161  THR C CB  1 
ATOM   6854  O OG1 . THR D  1 168 ? 160.270 187.381 237.051 1.00 30.00  ? 161  THR C OG1 1 
ATOM   6855  C CG2 . THR D  1 168 ? 161.169 186.912 239.169 1.00 30.00  ? 161  THR C CG2 1 
ATOM   6856  N N   . GLU D  1 169 ? 158.658 186.030 240.988 1.00 26.47  ? 162  GLU C N   1 
ATOM   6857  C CA  . GLU D  1 169 ? 157.970 186.008 242.273 1.00 25.77  ? 162  GLU C CA  1 
ATOM   6858  C C   . GLU D  1 169 ? 157.330 187.353 242.595 1.00 26.69  ? 162  GLU C C   1 
ATOM   6859  O O   . GLU D  1 169 ? 157.703 188.394 242.050 1.00 28.24  ? 162  GLU C O   1 
ATOM   6860  C CB  . GLU D  1 169 ? 158.946 185.653 243.391 1.00 30.00  ? 162  GLU C CB  1 
ATOM   6861  C CG  . GLU D  1 169 ? 160.065 186.666 243.549 1.00 30.00  ? 162  GLU C CG  1 
ATOM   6862  C CD  . GLU D  1 169 ? 160.697 186.640 244.921 1.00 30.00  ? 162  GLU C CD  1 
ATOM   6863  O OE1 . GLU D  1 169 ? 160.403 185.707 245.693 1.00 30.00  ? 162  GLU C OE1 1 
ATOM   6864  O OE2 . GLU D  1 169 ? 161.488 187.556 245.228 1.00 30.00  ? 162  GLU C OE2 1 
ATOM   6865  N N   . ALA D  1 170 ? 156.353 187.318 243.498 1.00 26.31  ? 163  ALA C N   1 
ATOM   6866  C CA  . ALA D  1 170 ? 155.718 188.521 244.020 1.00 29.06  ? 163  ALA C CA  1 
ATOM   6867  C C   . ALA D  1 170 ? 155.449 188.312 245.500 1.00 26.96  ? 163  ALA C C   1 
ATOM   6868  O O   . ALA D  1 170 ? 154.805 187.325 245.871 1.00 28.41  ? 163  ALA C O   1 
ATOM   6869  C CB  . ALA D  1 170 ? 154.420 188.839 243.276 1.00 30.00  ? 163  ALA C CB  1 
ATOM   6870  N N   . ASN D  1 171 ? 155.952 189.237 246.328 1.00 27.97  ? 164  ASN C N   1 
ATOM   6871  C CA  . ASN D  1 171 ? 155.876 189.190 247.796 1.00 27.74  ? 164  ASN C CA  1 
ATOM   6872  C C   . ASN D  1 171 ? 156.485 187.914 248.371 1.00 25.19  ? 164  ASN C C   1 
ATOM   6873  O O   . ASN D  1 171 ? 156.013 187.391 249.383 1.00 28.25  ? 164  ASN C O   1 
ATOM   6874  C CB  . ASN D  1 171 ? 154.440 189.370 248.305 1.00 30.00  ? 164  ASN C CB  1 
ATOM   6875  C CG  . ASN D  1 171 ? 153.918 190.773 248.097 1.00 30.00  ? 164  ASN C CG  1 
ATOM   6876  O OD1 . ASN D  1 171 ? 154.632 191.752 248.311 1.00 30.00  ? 164  ASN C OD1 1 
ATOM   6877  N ND2 . ASN D  1 171 ? 152.663 190.881 247.679 1.00 30.00  ? 164  ASN C ND2 1 
ATOM   6878  N N   . GLY D  1 172 ? 157.536 187.401 247.737 1.00 21.86  ? 165  GLY C N   1 
ATOM   6879  C CA  . GLY D  1 172 ? 158.259 186.260 248.254 1.00 30.02  ? 165  GLY C CA  1 
ATOM   6880  C C   . GLY D  1 172 ? 157.661 184.903 247.959 1.00 28.00  ? 165  GLY C C   1 
ATOM   6881  O O   . GLY D  1 172 ? 158.184 183.898 248.455 1.00 29.11  ? 165  GLY C O   1 
ATOM   6882  N N   . SER D  1 173 ? 156.590 184.829 247.173 1.00 30.19  ? 166  SER C N   1 
ATOM   6883  C CA  . SER D  1 173 ? 155.952 183.555 246.878 1.00 32.74  ? 166  SER C CA  1 
ATOM   6884  C C   . SER D  1 173 ? 155.537 183.492 245.417 1.00 28.85  ? 166  SER C C   1 
ATOM   6885  O O   . SER D  1 173 ? 155.140 184.500 244.828 1.00 29.40  ? 166  SER C O   1 
ATOM   6886  C CB  . SER D  1 173 ? 154.732 183.329 247.776 1.00 31.44  ? 166  SER C CB  1 
ATOM   6887  O OG  . SER D  1 173 ? 153.712 184.271 247.495 1.00 42.38  ? 166  SER C OG  1 
ATOM   6888  N N   . TYR D  1 174 ? 155.632 182.295 244.842 1.00 27.56  ? 167  TYR C N   1 
ATOM   6889  C CA  . TYR D  1 174 ? 155.185 182.018 243.486 1.00 28.22  ? 167  TYR C CA  1 
ATOM   6890  C C   . TYR D  1 174 ? 153.999 181.072 243.570 1.00 27.16  ? 167  TYR C C   1 
ATOM   6891  O O   . TYR D  1 174 ? 154.195 179.877 243.839 1.00 25.86  ? 167  TYR C O   1 
ATOM   6892  C CB  . TYR D  1 174 ? 156.317 181.386 242.675 1.00 24.93  ? 167  TYR C CB  1 
ATOM   6893  C CG  . TYR D  1 174 ? 156.159 181.379 241.165 1.00 28.14  ? 167  TYR C CG  1 
ATOM   6894  C CD1 . TYR D  1 174 ? 155.308 180.483 240.534 1.00 25.06  ? 167  TYR C CD1 1 
ATOM   6895  C CD2 . TYR D  1 174 ? 156.910 182.230 240.370 1.00 22.71  ? 167  TYR C CD2 1 
ATOM   6896  C CE1 . TYR D  1 174 ? 155.178 180.466 239.161 1.00 25.07  ? 167  TYR C CE1 1 
ATOM   6897  C CE2 . TYR D  1 174 ? 156.790 182.214 238.993 1.00 24.69  ? 167  TYR C CE2 1 
ATOM   6898  C CZ  . TYR D  1 174 ? 155.923 181.328 238.398 1.00 24.88  ? 167  TYR C CZ  1 
ATOM   6899  O OH  . TYR D  1 174 ? 155.796 181.305 237.033 1.00 26.10  ? 167  TYR C OH  1 
ATOM   6900  N N   . PRO D  1 175 ? 152.770 181.537 243.369 1.00 28.12  ? 168  PRO C N   1 
ATOM   6901  C CA  . PRO D  1 175 ? 151.618 180.632 243.443 1.00 29.38  ? 168  PRO C CA  1 
ATOM   6902  C C   . PRO D  1 175 ? 151.520 179.734 242.219 1.00 29.54  ? 168  PRO C C   1 
ATOM   6903  O O   . PRO D  1 175 ? 152.208 179.922 241.215 1.00 25.68  ? 168  PRO C O   1 
ATOM   6904  C CB  . PRO D  1 175 ? 150.422 181.586 243.522 1.00 31.62  ? 168  PRO C CB  1 
ATOM   6905  C CG  . PRO D  1 175 ? 150.998 182.890 243.945 1.00 34.26  ? 168  PRO C CG  1 
ATOM   6906  C CD  . PRO D  1 175 ? 152.349 182.942 243.318 1.00 29.12  ? 168  PRO C CD  1 
ATOM   6907  N N   . ASN D  1 176 ? 150.648 178.732 242.326 1.00 28.22  ? 169  ASN C N   1 
ATOM   6908  C CA  . ASN D  1 176 ? 150.373 177.845 241.207 1.00 29.15  ? 169  ASN C CA  1 
ATOM   6909  C C   . ASN D  1 176 ? 149.655 178.603 240.093 1.00 29.60  ? 169  ASN C C   1 
ATOM   6910  O O   . ASN D  1 176 ? 148.885 179.535 240.334 1.00 28.33  ? 169  ASN C O   1 
ATOM   6911  C CB  . ASN D  1 176 ? 149.520 176.656 241.649 1.00 30.00  ? 169  ASN C CB  1 
ATOM   6912  C CG  . ASN D  1 176 ? 150.271 175.690 242.545 1.00 30.00  ? 169  ASN C CG  1 
ATOM   6913  O OD1 . ASN D  1 176 ? 151.399 175.949 242.954 1.00 30.00  ? 169  ASN C OD1 1 
ATOM   6914  N ND2 . ASN D  1 176 ? 149.637 174.561 242.850 1.00 30.00  ? 169  ASN C ND2 1 
ATOM   6915  N N   . LEU D  1 177 ? 149.913 178.185 238.858 1.00 27.46  ? 170  LEU C N   1 
ATOM   6916  C CA  . LEU D  1 177 ? 149.448 178.907 237.684 1.00 26.61  ? 170  LEU C CA  1 
ATOM   6917  C C   . LEU D  1 177 ? 148.675 177.958 236.786 1.00 30.82  ? 170  LEU C C   1 
ATOM   6918  O O   . LEU D  1 177 ? 149.184 176.889 236.437 1.00 30.07  ? 170  LEU C O   1 
ATOM   6919  C CB  . LEU D  1 177 ? 150.638 179.513 236.931 1.00 27.08  ? 170  LEU C CB  1 
ATOM   6920  C CG  . LEU D  1 177 ? 150.458 180.590 235.868 1.00 30.98  ? 170  LEU C CG  1 
ATOM   6921  C CD1 . LEU D  1 177 ? 151.616 181.553 235.959 1.00 31.78  ? 170  LEU C CD1 1 
ATOM   6922  C CD2 . LEU D  1 177 ? 150.397 179.986 234.479 1.00 28.57  ? 170  LEU C CD2 1 
ATOM   6923  N N   . SER D  1 178 ? 147.469 178.361 236.390 1.00 30.46  ? 171  SER C N   1 
ATOM   6924  C CA  . SER D  1 178 ? 146.634 177.547 235.511 1.00 31.16  ? 171  SER C CA  1 
ATOM   6925  C C   . SER D  1 178 ? 145.715 178.454 234.709 1.00 33.07  ? 171  SER C C   1 
ATOM   6926  O O   . SER D  1 178 ? 144.820 179.085 235.277 1.00 35.77  ? 171  SER C O   1 
ATOM   6927  C CB  . SER D  1 178 ? 145.819 176.538 236.313 1.00 34.66  ? 171  SER C CB  1 
ATOM   6928  O OG  . SER D  1 178 ? 144.812 175.954 235.508 1.00 42.01  ? 171  SER C OG  1 
ATOM   6929  N N   . ARG D  1 179 ? 145.929 178.510 233.396 1.00 29.65  ? 172  ARG C N   1 
ATOM   6930  C CA  . ARG D  1 179 ? 145.134 179.342 232.503 1.00 32.22  ? 172  ARG C CA  1 
ATOM   6931  C C   . ARG D  1 179 ? 144.632 178.514 231.329 1.00 35.27  ? 172  ARG C C   1 
ATOM   6932  O O   . ARG D  1 179 ? 145.187 177.465 230.997 1.00 30.96  ? 172  ARG C O   1 
ATOM   6933  C CB  . ARG D  1 179 ? 145.931 180.540 231.975 1.00 30.00  ? 172  ARG C CB  1 
ATOM   6934  C CG  . ARG D  1 179 ? 146.425 181.485 233.045 1.00 30.00  ? 172  ARG C CG  1 
ATOM   6935  C CD  . ARG D  1 179 ? 145.269 182.104 233.797 1.00 30.00  ? 172  ARG C CD  1 
ATOM   6936  N NE  . ARG D  1 179 ? 145.728 182.995 234.853 1.00 30.00  ? 172  ARG C NE  1 
ATOM   6937  C CZ  . ARG D  1 179 ? 144.939 183.529 235.773 1.00 30.00  ? 172  ARG C CZ  1 
ATOM   6938  N NH1 . ARG D  1 179 ? 143.638 183.289 235.791 1.00 30.00  ? 172  ARG C NH1 1 
ATOM   6939  N NH2 . ARG D  1 179 ? 145.467 184.324 236.699 1.00 30.00  ? 172  ARG C NH2 1 
ATOM   6940  N N   . SER D  1 180 ? 143.568 179.006 230.701 1.00 34.01  ? 173  SER C N   1 
ATOM   6941  C CA  . SER D  1 180 ? 142.956 178.339 229.565 1.00 34.38  ? 173  SER C CA  1 
ATOM   6942  C C   . SER D  1 180 ? 142.564 179.370 228.521 1.00 34.60  ? 173  SER C C   1 
ATOM   6943  O O   . SER D  1 180 ? 142.353 180.543 228.834 1.00 32.17  ? 173  SER C O   1 
ATOM   6944  C CB  . SER D  1 180 ? 141.723 177.537 229.982 1.00 33.57  ? 173  SER C CB  1 
ATOM   6945  O OG  . SER D  1 180 ? 142.033 176.642 231.033 1.00 32.51  ? 173  SER C OG  1 
ATOM   6946  N N   . TYR D  1 181 ? 142.469 178.922 227.274 1.00 32.12  ? 174  TYR C N   1 
ATOM   6947  C CA  . TYR D  1 181 ? 142.006 179.779 226.192 1.00 35.85  ? 174  TYR C CA  1 
ATOM   6948  C C   . TYR D  1 181 ? 141.247 178.951 225.168 1.00 36.65  ? 174  TYR C C   1 
ATOM   6949  O O   . TYR D  1 181 ? 141.687 177.862 224.791 1.00 33.70  ? 174  TYR C O   1 
ATOM   6950  C CB  . TYR D  1 181 ? 143.169 180.508 225.512 1.00 31.98  ? 174  TYR C CB  1 
ATOM   6951  C CG  . TYR D  1 181 ? 142.758 181.272 224.277 1.00 37.68  ? 174  TYR C CG  1 
ATOM   6952  C CD1 . TYR D  1 181 ? 141.990 182.423 224.376 1.00 38.27  ? 174  TYR C CD1 1 
ATOM   6953  C CD2 . TYR D  1 181 ? 143.128 180.838 223.013 1.00 38.07  ? 174  TYR C CD2 1 
ATOM   6954  C CE1 . TYR D  1 181 ? 141.608 183.121 223.253 1.00 35.97  ? 174  TYR C CE1 1 
ATOM   6955  C CE2 . TYR D  1 181 ? 142.748 181.529 221.885 1.00 35.85  ? 174  TYR C CE2 1 
ATOM   6956  C CZ  . TYR D  1 181 ? 141.987 182.667 222.012 1.00 38.61  ? 174  TYR C CZ  1 
ATOM   6957  O OH  . TYR D  1 181 ? 141.607 183.359 220.890 1.00 42.98  ? 174  TYR C OH  1 
ATOM   6958  N N   . VAL D  1 182 ? 140.116 179.485 224.709 1.00 37.87  ? 175  VAL C N   1 
ATOM   6959  C CA  . VAL D  1 182 ? 139.263 178.835 223.720 1.00 34.01  ? 175  VAL C CA  1 
ATOM   6960  C C   . VAL D  1 182 ? 139.306 179.647 222.434 1.00 33.58  ? 175  VAL C C   1 
ATOM   6961  O O   . VAL D  1 182 ? 139.092 180.864 222.453 1.00 36.76  ? 175  VAL C O   1 
ATOM   6962  C CB  . VAL D  1 182 ? 137.816 178.696 224.223 1.00 30.00  ? 175  VAL C CB  1 
ATOM   6963  C CG1 . VAL D  1 182 ? 137.042 177.742 223.335 1.00 30.00  ? 175  VAL C CG1 1 
ATOM   6964  C CG2 . VAL D  1 182 ? 137.795 178.221 225.664 1.00 30.00  ? 175  VAL C CG2 1 
ATOM   6965  N N   . ASN D  1 183 ? 139.577 178.972 221.320 1.00 32.20  ? 176  ASN C N   1 
ATOM   6966  C CA  . ASN D  1 183 ? 139.612 179.616 220.014 1.00 35.25  ? 176  ASN C CA  1 
ATOM   6967  C C   . ASN D  1 183 ? 138.191 179.778 219.491 1.00 40.67  ? 176  ASN C C   1 
ATOM   6968  O O   . ASN D  1 183 ? 137.422 178.811 219.460 1.00 40.94  ? 176  ASN C O   1 
ATOM   6969  C CB  . ASN D  1 183 ? 140.449 178.791 219.041 1.00 35.51  ? 176  ASN C CB  1 
ATOM   6970  C CG  . ASN D  1 183 ? 140.745 179.527 217.757 1.00 34.27  ? 176  ASN C CG  1 
ATOM   6971  O OD1 . ASN D  1 183 ? 140.576 180.737 217.671 1.00 34.90  ? 176  ASN C OD1 1 
ATOM   6972  N ND2 . ASN D  1 183 ? 141.178 178.794 216.744 1.00 34.16  ? 176  ASN C ND2 1 
ATOM   6973  N N   . ASN D  1 184 ? 137.842 180.998 219.078 1.00 41.68  ? 177  ASN C N   1 
ATOM   6974  C CA  . ASN D  1 184 ? 136.522 181.292 218.531 1.00 44.11  ? 177  ASN C CA  1 
ATOM   6975  C C   . ASN D  1 184 ? 136.593 182.221 217.326 1.00 39.94  ? 177  ASN C C   1 
ATOM   6976  O O   . ASN D  1 184 ? 135.587 182.841 216.967 1.00 43.86  ? 177  ASN C O   1 
ATOM   6977  C CB  . ASN D  1 184 ? 135.620 181.896 219.607 1.00 30.00  ? 177  ASN C CB  1 
ATOM   6978  C CG  . ASN D  1 184 ? 136.295 183.014 220.372 1.00 30.00  ? 177  ASN C CG  1 
ATOM   6979  O OD1 . ASN D  1 184 ? 137.452 183.342 220.124 1.00 30.00  ? 177  ASN C OD1 1 
ATOM   6980  N ND2 . ASN D  1 184 ? 135.570 183.606 221.311 1.00 30.00  ? 177  ASN C ND2 1 
ATOM   6981  N N   . GLN D  1 185 ? 137.757 182.333 216.692 1.00 41.14  ? 178  GLN C N   1 
ATOM   6982  C CA  . GLN D  1 185 ? 137.962 183.276 215.602 1.00 38.91  ? 178  GLN C CA  1 
ATOM   6983  C C   . GLN D  1 185 ? 137.827 182.636 214.230 1.00 40.63  ? 178  GLN C C   1 
ATOM   6984  O O   . GLN D  1 185 ? 138.202 183.264 213.234 1.00 34.79  ? 178  GLN C O   1 
ATOM   6985  C CB  . GLN D  1 185 ? 139.329 183.944 215.732 1.00 30.00  ? 178  GLN C CB  1 
ATOM   6986  C CG  . GLN D  1 185 ? 139.423 184.889 216.899 1.00 30.00  ? 178  GLN C CG  1 
ATOM   6987  C CD  . GLN D  1 185 ? 140.788 185.505 217.028 1.00 30.00  ? 178  GLN C CD  1 
ATOM   6988  O OE1 . GLN D  1 185 ? 141.706 185.154 216.295 1.00 30.00  ? 178  GLN C OE1 1 
ATOM   6989  N NE2 . GLN D  1 185 ? 140.932 186.436 217.963 1.00 30.00  ? 178  GLN C NE2 1 
ATOM   6990  N N   . GLU D  1 186 ? 137.338 181.395 214.169 1.00 39.20  ? 179  GLU C N   1 
ATOM   6991  C CA  . GLU D  1 186 ? 137.030 180.650 212.943 1.00 42.58  ? 179  GLU C CA  1 
ATOM   6992  C C   . GLU D  1 186 ? 138.249 180.428 212.050 1.00 43.83  ? 179  GLU C C   1 
ATOM   6993  O O   . GLU D  1 186 ? 138.101 180.209 210.844 1.00 50.76  ? 179  GLU C O   1 
ATOM   6994  C CB  . GLU D  1 186 ? 135.906 181.323 212.143 1.00 30.00  ? 179  GLU C CB  1 
ATOM   6995  C CG  . GLU D  1 186 ? 134.520 180.759 212.414 1.00 30.00  ? 179  GLU C CG  1 
ATOM   6996  C CD  . GLU D  1 186 ? 133.446 181.426 211.576 1.00 30.00  ? 179  GLU C CD  1 
ATOM   6997  O OE1 . GLU D  1 186 ? 133.684 182.551 211.089 1.00 30.00  ? 179  GLU C OE1 1 
ATOM   6998  O OE2 . GLU D  1 186 ? 132.364 180.826 211.406 1.00 30.00  ? 179  GLU C OE2 1 
ATOM   6999  N N   . LYS D  1 187 ? 139.452 180.460 212.622 1.00 43.92  ? 180  LYS C N   1 
ATOM   7000  C CA  . LYS D  1 187 ? 140.685 180.220 211.885 1.00 37.50  ? 180  LYS C CA  1 
ATOM   7001  C C   . LYS D  1 187 ? 141.761 179.778 212.871 1.00 39.96  ? 180  LYS C C   1 
ATOM   7002  O O   . LYS D  1 187 ? 141.573 179.834 214.089 1.00 39.49  ? 180  LYS C O   1 
ATOM   7003  C CB  . LYS D  1 187 ? 141.102 181.461 211.093 1.00 41.21  ? 180  LYS C CB  1 
ATOM   7004  C CG  . LYS D  1 187 ? 141.461 182.653 211.942 1.00 43.84  ? 180  LYS C CG  1 
ATOM   7005  C CD  . LYS D  1 187 ? 141.881 183.819 211.072 1.00 43.69  ? 180  LYS C CD  1 
ATOM   7006  C CE  . LYS D  1 187 ? 140.691 184.433 210.367 1.00 43.33  ? 180  LYS C CE  1 
ATOM   7007  N NZ  . LYS D  1 187 ? 141.074 185.657 209.615 1.00 51.82  ? 180  LYS C NZ  1 
ATOM   7008  N N   . GLU D  1 188 ? 142.889 179.320 212.332 1.00 37.90  ? 181  GLU C N   1 
ATOM   7009  C CA  . GLU D  1 188 ? 143.978 178.801 213.150 1.00 37.13  ? 181  GLU C CA  1 
ATOM   7010  C C   . GLU D  1 188 ? 144.661 179.918 213.931 1.00 33.07  ? 181  GLU C C   1 
ATOM   7011  O O   . GLU D  1 188 ? 144.772 181.053 213.463 1.00 30.11  ? 181  GLU C O   1 
ATOM   7012  C CB  . GLU D  1 188 ? 145.003 178.091 212.271 1.00 35.95  ? 181  GLU C CB  1 
ATOM   7013  C CG  . GLU D  1 188 ? 144.394 177.161 211.247 1.00 40.51  ? 181  GLU C CG  1 
ATOM   7014  C CD  . GLU D  1 188 ? 145.438 176.430 210.432 1.00 48.44  ? 181  GLU C CD  1 
ATOM   7015  O OE1 . GLU D  1 188 ? 146.512 177.015 210.184 1.00 46.48  ? 181  GLU C OE1 1 
ATOM   7016  O OE2 . GLU D  1 188 ? 145.187 175.272 210.040 1.00 50.44  ? 181  GLU C OE2 1 
ATOM   7017  N N   . VAL D  1 189 ? 145.121 179.590 215.137 1.00 31.70  ? 182  VAL C N   1 
ATOM   7018  C CA  . VAL D  1 189 ? 145.769 180.569 216.007 1.00 30.02  ? 182  VAL C CA  1 
ATOM   7019  C C   . VAL D  1 189 ? 147.145 180.041 216.392 1.00 29.02  ? 182  VAL C C   1 
ATOM   7020  O O   . VAL D  1 189 ? 147.256 178.944 216.946 1.00 30.82  ? 182  VAL C O   1 
ATOM   7021  C CB  . VAL D  1 189 ? 144.930 180.870 217.260 1.00 31.21  ? 182  VAL C CB  1 
ATOM   7022  C CG1 . VAL D  1 189 ? 145.735 181.651 218.277 1.00 23.93  ? 182  VAL C CG1 1 
ATOM   7023  C CG2 . VAL D  1 189 ? 143.688 181.647 216.881 1.00 30.50  ? 182  VAL C CG2 1 
ATOM   7024  N N   . LEU D  1 190 ? 148.186 180.821 216.118 1.00 26.95  ? 183  LEU C N   1 
ATOM   7025  C CA  . LEU D  1 190 ? 149.555 180.414 216.408 1.00 26.42  ? 183  LEU C CA  1 
ATOM   7026  C C   . LEU D  1 190 ? 149.951 180.914 217.792 1.00 29.94  ? 183  LEU C C   1 
ATOM   7027  O O   . LEU D  1 190 ? 149.952 182.124 218.043 1.00 26.71  ? 183  LEU C O   1 
ATOM   7028  C CB  . LEU D  1 190 ? 150.504 180.949 215.339 1.00 24.27  ? 183  LEU C CB  1 
ATOM   7029  C CG  . LEU D  1 190 ? 152.004 180.726 215.506 1.00 28.36  ? 183  LEU C CG  1 
ATOM   7030  C CD1 . LEU D  1 190 ? 152.333 179.248 215.463 1.00 26.14  ? 183  LEU C CD1 1 
ATOM   7031  C CD2 . LEU D  1 190 ? 152.760 181.460 214.429 1.00 32.73  ? 183  LEU C CD2 1 
ATOM   7032  N N   . VAL D  1 191 ? 150.290 179.985 218.685 1.00 26.35  ? 184  VAL C N   1 
ATOM   7033  C CA  . VAL D  1 191 ? 150.585 180.280 220.083 1.00 26.89  ? 184  VAL C CA  1 
ATOM   7034  C C   . VAL D  1 191 ? 152.047 179.949 220.348 1.00 29.00  ? 184  VAL C C   1 
ATOM   7035  O O   . VAL D  1 191 ? 152.532 178.886 219.940 1.00 28.59  ? 184  VAL C O   1 
ATOM   7036  C CB  . VAL D  1 191 ? 149.660 179.494 221.029 1.00 27.33  ? 184  VAL C CB  1 
ATOM   7037  C CG1 . VAL D  1 191 ? 149.822 179.962 222.455 1.00 24.61  ? 184  VAL C CG1 1 
ATOM   7038  C CG2 . VAL D  1 191 ? 148.216 179.633 220.600 1.00 22.98  ? 184  VAL C CG2 1 
ATOM   7039  N N   . LEU D  1 192 ? 152.750 180.862 221.022 1.00 28.49  ? 185  LEU C N   1 
ATOM   7040  C CA  . LEU D  1 192 ? 154.172 180.730 221.316 1.00 26.51  ? 185  LEU C CA  1 
ATOM   7041  C C   . LEU D  1 192 ? 154.415 180.869 222.813 1.00 31.91  ? 185  LEU C C   1 
ATOM   7042  O O   . LEU D  1 192 ? 153.753 181.667 223.481 1.00 30.61  ? 185  LEU C O   1 
ATOM   7043  C CB  . LEU D  1 192 ? 154.998 181.788 220.580 1.00 26.93  ? 185  LEU C CB  1 
ATOM   7044  C CG  . LEU D  1 192 ? 155.283 181.632 219.088 1.00 30.13  ? 185  LEU C CG  1 
ATOM   7045  C CD1 . LEU D  1 192 ? 154.134 182.128 218.236 1.00 31.30  ? 185  LEU C CD1 1 
ATOM   7046  C CD2 . LEU D  1 192 ? 156.561 182.342 218.723 1.00 28.01  ? 185  LEU C CD2 1 
ATOM   7047  N N   . TRP D  1 193 ? 155.373 180.104 223.337 1.00 26.17  ? 186  TRP C N   1 
ATOM   7048  C CA  . TRP D  1 193 ? 155.767 180.228 224.737 1.00 26.84  ? 186  TRP C CA  1 
ATOM   7049  C C   . TRP D  1 193 ? 157.217 179.785 224.891 1.00 26.24  ? 186  TRP C C   1 
ATOM   7050  O O   . TRP D  1 193 ? 157.895 179.461 223.914 1.00 25.83  ? 186  TRP C O   1 
ATOM   7051  C CB  . TRP D  1 193 ? 154.832 179.433 225.657 1.00 22.32  ? 186  TRP C CB  1 
ATOM   7052  C CG  . TRP D  1 193 ? 154.957 177.949 225.561 1.00 25.51  ? 186  TRP C CG  1 
ATOM   7053  C CD1 . TRP D  1 193 ? 155.718 177.141 226.348 1.00 25.60  ? 186  TRP C CD1 1 
ATOM   7054  C CD2 . TRP D  1 193 ? 154.287 177.090 224.636 1.00 24.61  ? 186  TRP C CD2 1 
ATOM   7055  N NE1 . TRP D  1 193 ? 155.573 175.835 225.965 1.00 27.13  ? 186  TRP C NE1 1 
ATOM   7056  C CE2 . TRP D  1 193 ? 154.699 175.778 224.914 1.00 26.59  ? 186  TRP C CE2 1 
ATOM   7057  C CE3 . TRP D  1 193 ? 153.384 177.307 223.594 1.00 24.81  ? 186  TRP C CE3 1 
ATOM   7058  C CZ2 . TRP D  1 193 ? 154.238 174.687 224.191 1.00 25.31  ? 186  TRP C CZ2 1 
ATOM   7059  C CZ3 . TRP D  1 193 ? 152.928 176.225 222.880 1.00 26.45  ? 186  TRP C CZ3 1 
ATOM   7060  C CH2 . TRP D  1 193 ? 153.355 174.931 223.178 1.00 28.32  ? 186  TRP C CH2 1 
ATOM   7061  N N   . GLY D  1 194 ? 157.693 179.778 226.134 1.00 23.54  ? 187  GLY C N   1 
ATOM   7062  C CA  . GLY D  1 194 ? 159.073 179.426 226.413 1.00 22.93  ? 187  GLY C CA  1 
ATOM   7063  C C   . GLY D  1 194 ? 159.246 178.907 227.824 1.00 26.81  ? 187  GLY C C   1 
ATOM   7064  O O   . GLY D  1 194 ? 158.442 179.188 228.718 1.00 21.27  ? 187  GLY C O   1 
ATOM   7065  N N   . VAL D  1 195 ? 160.316 178.137 228.012 1.00 24.54  ? 188  VAL C N   1 
ATOM   7066  C CA  . VAL D  1 195 ? 160.663 177.537 229.298 1.00 26.49  ? 188  VAL C CA  1 
ATOM   7067  C C   . VAL D  1 195 ? 162.090 177.946 229.647 1.00 27.17  ? 188  VAL C C   1 
ATOM   7068  O O   . VAL D  1 195 ? 162.998 177.818 228.818 1.00 24.09  ? 188  VAL C O   1 
ATOM   7069  C CB  . VAL D  1 195 ? 160.515 176.003 229.268 1.00 30.00  ? 188  VAL C CB  1 
ATOM   7070  C CG1 . VAL D  1 195 ? 160.987 175.380 230.567 1.00 30.00  ? 188  VAL C CG1 1 
ATOM   7071  C CG2 . VAL D  1 195 ? 159.075 175.603 228.997 1.00 30.00  ? 188  VAL C CG2 1 
ATOM   7072  N N   . HIS D  1 196 ? 162.281 178.439 230.871 1.00 22.09  ? 189  HIS C N   1 
ATOM   7073  C CA  . HIS D  1 196 ? 163.555 178.972 231.334 1.00 26.61  ? 189  HIS C CA  1 
ATOM   7074  C C   . HIS D  1 196 ? 164.396 177.895 232.010 1.00 24.91  ? 189  HIS C C   1 
ATOM   7075  O O   . HIS D  1 196 ? 163.891 177.115 232.822 1.00 23.63  ? 189  HIS C O   1 
ATOM   7076  C CB  . HIS D  1 196 ? 163.300 180.124 232.307 1.00 22.89  ? 189  HIS C CB  1 
ATOM   7077  C CG  . HIS D  1 196 ? 164.528 180.874 232.715 1.00 28.47  ? 189  HIS C CG  1 
ATOM   7078  N ND1 . HIS D  1 196 ? 164.711 181.358 233.991 1.00 26.31  ? 189  HIS C ND1 1 
ATOM   7079  C CD2 . HIS D  1 196 ? 165.623 181.246 232.013 1.00 30.31  ? 189  HIS C CD2 1 
ATOM   7080  C CE1 . HIS D  1 196 ? 165.871 181.984 234.061 1.00 29.25  ? 189  HIS C CE1 1 
ATOM   7081  N NE2 . HIS D  1 196 ? 166.443 181.934 232.873 1.00 25.81  ? 189  HIS C NE2 1 
ATOM   7082  N N   . HIS D  1 197 ? 165.681 177.857 231.670 1.00 24.14  ? 190  HIS C N   1 
ATOM   7083  C CA  . HIS D  1 197 ? 166.660 176.978 232.308 1.00 23.83  ? 190  HIS C CA  1 
ATOM   7084  C C   . HIS D  1 197 ? 167.772 177.837 232.890 1.00 22.86  ? 190  HIS C C   1 
ATOM   7085  O O   . HIS D  1 197 ? 168.586 178.388 232.123 1.00 25.41  ? 190  HIS C O   1 
ATOM   7086  C CB  . HIS D  1 197 ? 167.236 175.976 231.311 1.00 26.49  ? 190  HIS C CB  1 
ATOM   7087  C CG  . HIS D  1 197 ? 166.204 175.153 230.608 1.00 27.81  ? 190  HIS C CG  1 
ATOM   7088  N ND1 . HIS D  1 197 ? 165.596 174.065 231.192 1.00 29.69  ? 190  HIS C ND1 1 
ATOM   7089  C CD2 . HIS D  1 197 ? 165.682 175.253 229.365 1.00 25.88  ? 190  HIS C CD2 1 
ATOM   7090  C CE1 . HIS D  1 197 ? 164.737 173.533 230.342 1.00 26.62  ? 190  HIS C CE1 1 
ATOM   7091  N NE2 . HIS D  1 197 ? 164.770 174.236 229.225 1.00 25.69  ? 190  HIS C NE2 1 
ATOM   7092  N N   . PRO D  1 198 ? 167.849 177.999 234.204 1.00 26.70  ? 191  PRO C N   1 
ATOM   7093  C CA  . PRO D  1 198 ? 168.832 178.908 234.801 1.00 26.14  ? 191  PRO C CA  1 
ATOM   7094  C C   . PRO D  1 198 ? 170.221 178.280 234.867 1.00 27.76  ? 191  PRO C C   1 
ATOM   7095  O O   . PRO D  1 198 ? 170.455 177.166 234.406 1.00 28.64  ? 191  PRO C O   1 
ATOM   7096  C CB  . PRO D  1 198 ? 168.271 179.158 236.203 1.00 27.13  ? 191  PRO C CB  1 
ATOM   7097  C CG  . PRO D  1 198 ? 166.868 178.700 236.154 1.00 27.98  ? 191  PRO C CG  1 
ATOM   7098  C CD  . PRO D  1 198 ? 166.853 177.570 235.192 1.00 25.09  ? 191  PRO C CD  1 
ATOM   7099  N N   . SER D  1 199 ? 171.148 179.028 235.464 1.00 27.79  ? 192  SER C N   1 
ATOM   7100  C CA  . SER D  1 199 ? 172.550 178.638 235.549 1.00 30.46  ? 192  SER C CA  1 
ATOM   7101  C C   . SER D  1 199 ? 172.906 177.937 236.853 1.00 30.77  ? 192  SER C C   1 
ATOM   7102  O O   . SER D  1 199 ? 173.684 176.980 236.838 1.00 31.52  ? 192  SER C O   1 
ATOM   7103  C CB  . SER D  1 199 ? 173.447 179.864 235.375 1.00 30.53  ? 192  SER C CB  1 
ATOM   7104  O OG  . SER D  1 199 ? 174.761 179.481 235.010 1.00 35.91  ? 192  SER C OG  1 
ATOM   7105  N N   . ASN D  1 200 ? 172.368 178.389 237.982 1.00 28.27  ? 193  ASN C N   1 
ATOM   7106  C CA  . ASN D  1 200 ? 172.637 177.773 239.273 1.00 30.86  ? 193  ASN C CA  1 
ATOM   7107  C C   . ASN D  1 200 ? 171.362 177.701 240.106 1.00 30.03  ? 193  ASN C C   1 
ATOM   7108  O O   . ASN D  1 200 ? 170.316 178.234 239.730 1.00 26.92  ? 193  ASN C O   1 
ATOM   7109  C CB  . ASN D  1 200 ? 173.797 178.493 239.998 1.00 30.00  ? 193  ASN C CB  1 
ATOM   7110  C CG  . ASN D  1 200 ? 173.541 179.984 240.278 1.00 30.00  ? 193  ASN C CG  1 
ATOM   7111  O OD1 . ASN D  1 200 ? 172.414 180.461 240.392 1.00 30.00  ? 193  ASN C OD1 1 
ATOM   7112  N ND2 . ASN D  1 200 ? 174.633 180.729 240.387 1.00 30.00  ? 193  ASN C ND2 1 
ATOM   7113  N N   . ILE D  1 201 ? 171.460 177.023 241.253 1.00 30.26  ? 194  ILE C N   1 
ATOM   7114  C CA  . ILE D  1 201 ? 170.299 176.837 242.114 1.00 32.47  ? 194  ILE C CA  1 
ATOM   7115  C C   . ILE D  1 201 ? 169.930 178.123 242.847 1.00 32.56  ? 194  ILE C C   1 
ATOM   7116  O O   . ILE D  1 201 ? 168.771 178.292 243.250 1.00 31.94  ? 194  ILE C O   1 
ATOM   7117  C CB  . ILE D  1 201 ? 170.555 175.658 243.079 1.00 30.00  ? 194  ILE C CB  1 
ATOM   7118  C CG1 . ILE D  1 201 ? 169.244 175.097 243.629 1.00 30.00  ? 194  ILE C CG1 1 
ATOM   7119  C CG2 . ILE D  1 201 ? 171.505 176.039 244.209 1.00 30.00  ? 194  ILE C CG2 1 
ATOM   7120  C CD1 . ILE D  1 201 ? 168.366 174.475 242.578 1.00 30.00  ? 194  ILE C CD1 1 
ATOM   7121  N N   . GLU D  1 202 ? 170.873 179.060 242.994 1.00 32.68  ? 195  GLU C N   1 
ATOM   7122  C CA  . GLU D  1 202 ? 170.568 180.318 243.668 1.00 33.03  ? 195  GLU C CA  1 
ATOM   7123  C C   . GLU D  1 202 ? 169.687 181.209 242.803 1.00 29.02  ? 195  GLU C C   1 
ATOM   7124  O O   . GLU D  1 202 ? 168.803 181.900 243.320 1.00 31.26  ? 195  GLU C O   1 
ATOM   7125  C CB  . GLU D  1 202 ? 171.860 181.039 244.042 1.00 30.00  ? 195  GLU C CB  1 
ATOM   7126  C CG  . GLU D  1 202 ? 172.581 180.433 245.232 1.00 30.00  ? 195  GLU C CG  1 
ATOM   7127  C CD  . GLU D  1 202 ? 173.848 181.184 245.590 1.00 30.00  ? 195  GLU C CD  1 
ATOM   7128  O OE1 . GLU D  1 202 ? 174.275 182.047 244.794 1.00 30.00  ? 195  GLU C OE1 1 
ATOM   7129  O OE2 . GLU D  1 202 ? 174.416 180.913 246.668 1.00 30.00  ? 195  GLU C OE2 1 
ATOM   7130  N N   . ASP D  1 203 ? 169.906 181.189 241.485 1.00 31.65  ? 196  ASP C N   1 
ATOM   7131  C CA  . ASP D  1 203 ? 169.070 181.944 240.555 1.00 29.72  ? 196  ASP C CA  1 
ATOM   7132  C C   . ASP D  1 203 ? 167.638 181.415 240.560 1.00 28.15  ? 196  ASP C C   1 
ATOM   7133  O O   . ASP D  1 203 ? 166.669 182.188 240.622 1.00 25.41  ? 196  ASP C O   1 
ATOM   7134  C CB  . ASP D  1 203 ? 169.674 181.849 239.153 1.00 33.15  ? 196  ASP C CB  1 
ATOM   7135  C CG  . ASP D  1 203 ? 169.371 183.053 238.298 1.00 39.87  ? 196  ASP C CG  1 
ATOM   7136  O OD1 . ASP D  1 203 ? 168.839 184.039 238.832 1.00 54.25  ? 196  ASP C OD1 1 
ATOM   7137  O OD2 . ASP D  1 203 ? 169.668 183.013 237.085 1.00 45.10  ? 196  ASP C OD2 1 
ATOM   7138  N N   . GLN D  1 204 ? 167.501 180.084 240.528 1.00 24.22  ? 197  GLN C N   1 
ATOM   7139  C CA  . GLN D  1 204 ? 166.205 179.415 240.595 1.00 28.22  ? 197  GLN C CA  1 
ATOM   7140  C C   . GLN D  1 204 ? 165.491 179.712 241.905 1.00 26.76  ? 197  GLN C C   1 
ATOM   7141  O O   . GLN D  1 204 ? 164.281 179.968 241.912 1.00 24.60  ? 197  GLN C O   1 
ATOM   7142  C CB  . GLN D  1 204 ? 166.411 177.908 240.426 1.00 27.65  ? 197  GLN C CB  1 
ATOM   7143  C CG  . GLN D  1 204 ? 165.173 177.040 240.515 1.00 27.21  ? 197  GLN C CG  1 
ATOM   7144  C CD  . GLN D  1 204 ? 164.300 177.093 239.288 1.00 28.12  ? 197  GLN C CD  1 
ATOM   7145  O OE1 . GLN D  1 204 ? 164.791 177.105 238.164 1.00 24.10  ? 197  GLN C OE1 1 
ATOM   7146  N NE2 . GLN D  1 204 ? 162.992 177.104 239.495 1.00 21.17  ? 197  GLN C NE2 1 
ATOM   7147  N N   . ARG D  1 205 ? 166.225 179.706 243.018 1.00 24.26  ? 198  ARG C N   1 
ATOM   7148  C CA  . ARG D  1 205 ? 165.606 179.960 244.313 1.00 29.42  ? 198  ARG C CA  1 
ATOM   7149  C C   . ARG D  1 205 ? 165.218 181.425 244.473 1.00 26.06  ? 198  ARG C C   1 
ATOM   7150  O O   . ARG D  1 205 ? 164.201 181.732 245.101 1.00 25.06  ? 198  ARG C O   1 
ATOM   7151  C CB  . ARG D  1 205 ? 166.542 179.529 245.438 1.00 30.00  ? 198  ARG C CB  1 
ATOM   7152  C CG  . ARG D  1 205 ? 166.510 178.047 245.735 1.00 30.00  ? 198  ARG C CG  1 
ATOM   7153  C CD  . ARG D  1 205 ? 167.651 177.654 246.644 1.00 30.00  ? 198  ARG C CD  1 
ATOM   7154  N NE  . ARG D  1 205 ? 167.645 176.229 246.939 1.00 30.00  ? 198  ARG C NE  1 
ATOM   7155  C CZ  . ARG D  1 205 ? 168.605 175.604 247.604 1.00 30.00  ? 198  ARG C CZ  1 
ATOM   7156  N NH1 . ARG D  1 205 ? 169.660 176.254 248.065 1.00 30.00  ? 198  ARG C NH1 1 
ATOM   7157  N NH2 . ARG D  1 205 ? 168.503 174.295 247.813 1.00 30.00  ? 198  ARG C NH2 1 
ATOM   7158  N N   . THR D  1 206 ? 166.011 182.345 243.920 1.00 23.81  ? 199  THR C N   1 
ATOM   7159  C CA  . THR D  1 206 ? 165.692 183.760 244.060 1.00 25.35  ? 199  THR C CA  1 
ATOM   7160  C C   . THR D  1 206 ? 164.563 184.197 243.140 1.00 27.67  ? 199  THR C C   1 
ATOM   7161  O O   . THR D  1 206 ? 163.850 185.152 243.464 1.00 33.19  ? 199  THR C O   1 
ATOM   7162  C CB  . THR D  1 206 ? 166.931 184.617 243.802 1.00 30.00  ? 199  THR C CB  1 
ATOM   7163  O OG1 . THR D  1 206 ? 167.645 184.106 242.672 1.00 30.00  ? 199  THR C OG1 1 
ATOM   7164  C CG2 . THR D  1 206 ? 167.841 184.615 245.018 1.00 30.00  ? 199  THR C CG2 1 
ATOM   7165  N N   . LEU D  1 207 ? 164.375 183.532 241.999 1.00 25.43  ? 200  LEU C N   1 
ATOM   7166  C CA  . LEU D  1 207 ? 163.325 183.949 241.079 1.00 26.65  ? 200  LEU C CA  1 
ATOM   7167  C C   . LEU D  1 207 ? 162.053 183.111 241.135 1.00 23.93  ? 200  LEU C C   1 
ATOM   7168  O O   . LEU D  1 207 ? 161.007 183.594 240.690 1.00 27.61  ? 200  LEU C O   1 
ATOM   7169  C CB  . LEU D  1 207 ? 163.848 183.965 239.637 1.00 24.33  ? 200  LEU C CB  1 
ATOM   7170  C CG  . LEU D  1 207 ? 164.564 185.237 239.177 1.00 33.22  ? 200  LEU C CG  1 
ATOM   7171  C CD1 . LEU D  1 207 ? 165.986 185.328 239.664 1.00 26.36  ? 200  LEU C CD1 1 
ATOM   7172  C CD2 . LEU D  1 207 ? 164.529 185.310 237.662 1.00 30.34  ? 200  LEU C CD2 1 
ATOM   7173  N N   . TYR D  1 208 ? 162.092 181.883 241.655 1.00 23.02  ? 201  TYR C N   1 
ATOM   7174  C CA  . TYR D  1 208 ? 160.907 181.035 241.635 1.00 26.23  ? 201  TYR C CA  1 
ATOM   7175  C C   . TYR D  1 208 ? 160.571 180.367 242.962 1.00 26.34  ? 201  TYR C C   1 
ATOM   7176  O O   . TYR D  1 208 ? 159.504 179.750 243.055 1.00 26.72  ? 201  TYR C O   1 
ATOM   7177  C CB  . TYR D  1 208 ? 161.047 179.951 240.556 1.00 20.14  ? 201  TYR C CB  1 
ATOM   7178  C CG  . TYR D  1 208 ? 161.352 180.500 239.182 1.00 25.69  ? 201  TYR C CG  1 
ATOM   7179  C CD1 . TYR D  1 208 ? 160.384 181.170 238.453 1.00 19.56  ? 201  TYR C CD1 1 
ATOM   7180  C CD2 . TYR D  1 208 ? 162.611 180.356 238.620 1.00 25.85  ? 201  TYR C CD2 1 
ATOM   7181  C CE1 . TYR D  1 208 ? 160.659 181.678 237.201 1.00 24.50  ? 201  TYR C CE1 1 
ATOM   7182  C CE2 . TYR D  1 208 ? 162.893 180.860 237.369 1.00 26.16  ? 201  TYR C CE2 1 
ATOM   7183  C CZ  . TYR D  1 208 ? 161.914 181.520 236.668 1.00 26.73  ? 201  TYR C CZ  1 
ATOM   7184  O OH  . TYR D  1 208 ? 162.200 182.019 235.423 1.00 25.53  ? 201  TYR C OH  1 
ATOM   7185  N N   . ARG D  1 209 ? 161.447 180.441 243.969 1.00 26.38  ? 202  ARG C N   1 
ATOM   7186  C CA  . ARG D  1 209 ? 161.264 179.950 245.338 1.00 28.17  ? 202  ARG C CA  1 
ATOM   7187  C C   . ARG D  1 209 ? 161.025 178.443 245.432 1.00 29.80  ? 202  ARG C C   1 
ATOM   7188  O O   . ARG D  1 209 ? 160.545 177.964 246.465 1.00 30.97  ? 202  ARG C O   1 
ATOM   7189  C CB  . ARG D  1 209 ? 160.133 180.691 246.065 1.00 30.00  ? 202  ARG C CB  1 
ATOM   7190  C CG  . ARG D  1 209 ? 160.206 182.194 245.949 1.00 30.00  ? 202  ARG C CG  1 
ATOM   7191  C CD  . ARG D  1 209 ? 161.463 182.729 246.590 1.00 30.00  ? 202  ARG C CD  1 
ATOM   7192  N NE  . ARG D  1 209 ? 161.284 183.026 248.004 1.00 30.00  ? 202  ARG C NE  1 
ATOM   7193  C CZ  . ARG D  1 209 ? 161.938 183.981 248.650 1.00 30.00  ? 202  ARG C CZ  1 
ATOM   7194  N NH1 . ARG D  1 209 ? 162.826 184.745 248.037 1.00 30.00  ? 202  ARG C NH1 1 
ATOM   7195  N NH2 . ARG D  1 209 ? 161.695 184.173 249.943 1.00 30.00  ? 202  ARG C NH2 1 
ATOM   7196  N N   . LYS D  1 210 ? 161.339 177.680 244.389 1.00 25.31  ? 203  LYS C N   1 
ATOM   7197  C CA  . LYS D  1 210 ? 161.234 176.229 244.398 1.00 26.83  ? 203  LYS C CA  1 
ATOM   7198  C C   . LYS D  1 210 ? 162.445 175.652 243.690 1.00 26.77  ? 203  LYS C C   1 
ATOM   7199  O O   . LYS D  1 210 ? 162.900 176.203 242.686 1.00 27.62  ? 203  LYS C O   1 
ATOM   7200  C CB  . LYS D  1 210 ? 159.964 175.728 243.691 1.00 30.00  ? 203  LYS C CB  1 
ATOM   7201  C CG  . LYS D  1 210 ? 158.650 176.173 244.297 1.00 30.00  ? 203  LYS C CG  1 
ATOM   7202  C CD  . LYS D  1 210 ? 157.575 176.252 243.238 1.00 30.00  ? 203  LYS C CD  1 
ATOM   7203  C CE  . LYS D  1 210 ? 156.335 176.938 243.758 1.00 30.00  ? 203  LYS C CE  1 
ATOM   7204  N NZ  . LYS D  1 210 ? 155.276 177.005 242.719 1.00 30.00  ? 203  LYS C NZ  1 
ATOM   7205  N N   . ASP D  1 211 ? 162.969 174.544 244.210 1.00 31.85  ? 204  ASP C N   1 
ATOM   7206  C CA  . ASP D  1 211 ? 164.045 173.858 243.506 1.00 33.22  ? 204  ASP C CA  1 
ATOM   7207  C C   . ASP D  1 211 ? 163.517 173.109 242.290 1.00 37.44  ? 204  ASP C C   1 
ATOM   7208  O O   . ASP D  1 211 ? 164.152 173.107 241.230 1.00 33.77  ? 204  ASP C O   1 
ATOM   7209  C CB  . ASP D  1 211 ? 164.769 172.902 244.449 1.00 30.00  ? 204  ASP C CB  1 
ATOM   7210  C CG  . ASP D  1 211 ? 165.699 173.618 245.396 1.00 30.00  ? 204  ASP C CG  1 
ATOM   7211  O OD1 . ASP D  1 211 ? 166.139 174.737 245.063 1.00 30.00  ? 204  ASP C OD1 1 
ATOM   7212  O OD2 . ASP D  1 211 ? 165.997 173.062 246.473 1.00 30.00  ? 204  ASP C OD2 1 
ATOM   7213  N N   . ASN D  1 212 ? 162.358 172.469 242.422 1.00 32.32  ? 205  ASN C N   1 
ATOM   7214  C CA  . ASN D  1 212 ? 161.744 171.691 241.355 1.00 35.54  ? 205  ASN C CA  1 
ATOM   7215  C C   . ASN D  1 212 ? 160.498 172.404 240.849 1.00 38.68  ? 205  ASN C C   1 
ATOM   7216  O O   . ASN D  1 212 ? 159.679 172.870 241.647 1.00 36.77  ? 205  ASN C O   1 
ATOM   7217  C CB  . ASN D  1 212 ? 161.368 170.287 241.835 1.00 30.00  ? 205  ASN C CB  1 
ATOM   7218  C CG  . ASN D  1 212 ? 162.515 169.564 242.514 1.00 30.00  ? 205  ASN C CG  1 
ATOM   7219  O OD1 . ASN D  1 212 ? 163.641 170.049 242.557 1.00 30.00  ? 205  ASN C OD1 1 
ATOM   7220  N ND2 . ASN D  1 212 ? 162.226 168.385 243.053 1.00 30.00  ? 205  ASN C ND2 1 
ATOM   7221  N N   . ALA D  1 213 ? 160.355 172.480 239.527 1.00 26.88  ? 206  ALA C N   1 
ATOM   7222  C CA  . ALA D  1 213 ? 159.199 173.096 238.894 1.00 30.21  ? 206  ALA C CA  1 
ATOM   7223  C C   . ALA D  1 213 ? 158.841 172.306 237.644 1.00 28.49  ? 206  ALA C C   1 
ATOM   7224  O O   . ALA D  1 213 ? 159.589 171.429 237.208 1.00 28.53  ? 206  ALA C O   1 
ATOM   7225  C CB  . ALA D  1 213 ? 159.463 174.564 238.551 1.00 30.00  ? 206  ALA C CB  1 
ATOM   7226  N N   . TYR D  1 214 ? 157.678 172.611 237.071 1.00 26.90  ? 207  TYR C N   1 
ATOM   7227  C CA  . TYR D  1 214 ? 157.264 171.980 235.826 1.00 29.63  ? 207  TYR C CA  1 
ATOM   7228  C C   . TYR D  1 214 ? 156.325 172.901 235.063 1.00 26.36  ? 207  TYR C C   1 
ATOM   7229  O O   . TYR D  1 214 ? 155.655 173.759 235.642 1.00 27.64  ? 207  TYR C O   1 
ATOM   7230  C CB  . TYR D  1 214 ? 156.588 170.621 236.068 1.00 27.74  ? 207  TYR C CB  1 
ATOM   7231  C CG  . TYR D  1 214 ? 155.173 170.687 236.600 1.00 30.22  ? 207  TYR C CG  1 
ATOM   7232  C CD1 . TYR D  1 214 ? 154.928 170.941 237.937 1.00 34.04  ? 207  TYR C CD1 1 
ATOM   7233  C CD2 . TYR D  1 214 ? 154.084 170.463 235.767 1.00 30.37  ? 207  TYR C CD2 1 
ATOM   7234  C CE1 . TYR D  1 214 ? 153.642 170.995 238.429 1.00 29.17  ? 207  TYR C CE1 1 
ATOM   7235  C CE2 . TYR D  1 214 ? 152.794 170.516 236.249 1.00 32.59  ? 207  TYR C CE2 1 
ATOM   7236  C CZ  . TYR D  1 214 ? 152.581 170.781 237.580 1.00 34.89  ? 207  TYR C CZ  1 
ATOM   7237  O OH  . TYR D  1 214 ? 151.298 170.833 238.068 1.00 42.00  ? 207  TYR C OH  1 
ATOM   7238  N N   . VAL D  1 215 ? 156.290 172.710 233.745 1.00 24.88  ? 208  VAL C N   1 
ATOM   7239  C CA  . VAL D  1 215 ? 155.336 173.368 232.858 1.00 27.72  ? 208  VAL C CA  1 
ATOM   7240  C C   . VAL D  1 215 ? 154.576 172.283 232.108 1.00 30.73  ? 208  VAL C C   1 
ATOM   7241  O O   . VAL D  1 215 ? 155.164 171.282 231.696 1.00 31.08  ? 208  VAL C O   1 
ATOM   7242  C CB  . VAL D  1 215 ? 156.028 174.335 231.870 1.00 24.23  ? 208  VAL C CB  1 
ATOM   7243  C CG1 . VAL D  1 215 ? 155.010 175.187 231.142 1.00 23.46  ? 208  VAL C CG1 1 
ATOM   7244  C CG2 . VAL D  1 215 ? 157.027 175.227 232.580 1.00 20.99  ? 208  VAL C CG2 1 
ATOM   7245  N N   . SER D  1 216 ? 153.268 172.454 231.959 1.00 30.13  ? 209  SER C N   1 
ATOM   7246  C CA  . SER D  1 216 ? 152.444 171.514 231.216 1.00 32.02  ? 209  SER C CA  1 
ATOM   7247  C C   . SER D  1 216 ? 151.584 172.282 230.231 1.00 32.91  ? 209  SER C C   1 
ATOM   7248  O O   . SER D  1 216 ? 150.887 173.224 230.621 1.00 26.76  ? 209  SER C O   1 
ATOM   7249  C CB  . SER D  1 216 ? 151.562 170.691 232.155 1.00 30.00  ? 209  SER C CB  1 
ATOM   7250  O OG  . SER D  1 216 ? 150.735 169.800 231.428 1.00 30.00  ? 209  SER C OG  1 
ATOM   7251  N N   . VAL D  1 217 ? 151.628 171.891 228.961 1.00 31.14  ? 210  VAL C N   1 
ATOM   7252  C CA  . VAL D  1 217 ? 150.792 172.496 227.931 1.00 26.82  ? 210  VAL C CA  1 
ATOM   7253  C C   . VAL D  1 217 ? 149.968 171.389 227.298 1.00 33.05  ? 210  VAL C C   1 
ATOM   7254  O O   . VAL D  1 217 ? 150.527 170.434 226.738 1.00 30.00  ? 210  VAL C O   1 
ATOM   7255  C CB  . VAL D  1 217 ? 151.620 173.234 226.871 1.00 27.35  ? 210  VAL C CB  1 
ATOM   7256  C CG1 . VAL D  1 217 ? 150.709 173.789 225.800 1.00 23.90  ? 210  VAL C CG1 1 
ATOM   7257  C CG2 . VAL D  1 217 ? 152.432 174.342 227.504 1.00 26.49  ? 210  VAL C CG2 1 
ATOM   7258  N N   . VAL D  1 218 ? 148.642 171.503 227.401 1.00 30.69  ? 211  VAL C N   1 
ATOM   7259  C CA  . VAL D  1 218 ? 147.726 170.480 226.904 1.00 34.79  ? 211  VAL C CA  1 
ATOM   7260  C C   . VAL D  1 218 ? 146.730 171.113 225.941 1.00 33.79  ? 211  VAL C C   1 
ATOM   7261  O O   . VAL D  1 218 ? 146.091 172.119 226.268 1.00 33.78  ? 211  VAL C O   1 
ATOM   7262  C CB  . VAL D  1 218 ? 146.980 169.767 228.047 1.00 30.00  ? 211  VAL C CB  1 
ATOM   7263  C CG1 . VAL D  1 218 ? 146.171 168.613 227.495 1.00 30.00  ? 211  VAL C CG1 1 
ATOM   7264  C CG2 . VAL D  1 218 ? 147.937 169.256 229.108 1.00 30.00  ? 211  VAL C CG2 1 
ATOM   7265  N N   . SER D  1 219 ? 146.589 170.512 224.764 1.00 33.11  ? 212  SER C N   1 
ATOM   7266  C CA  . SER D  1 219 ? 145.521 170.828 223.826 1.00 35.60  ? 212  SER C CA  1 
ATOM   7267  C C   . SER D  1 219 ? 144.906 169.508 223.374 1.00 40.08  ? 212  SER C C   1 
ATOM   7268  O O   . SER D  1 219 ? 145.223 168.441 223.907 1.00 38.67  ? 212  SER C O   1 
ATOM   7269  C CB  . SER D  1 219 ? 146.050 171.655 222.650 1.00 36.86  ? 212  SER C CB  1 
ATOM   7270  O OG  . SER D  1 219 ? 145.094 171.714 221.610 1.00 39.13  ? 212  SER C OG  1 
ATOM   7271  N N   . SER D  1 220 ? 144.016 169.570 222.384 1.00 40.73  ? 213  SER C N   1 
ATOM   7272  C CA  . SER D  1 220 ? 143.456 168.344 221.829 1.00 43.50  ? 213  SER C CA  1 
ATOM   7273  C C   . SER D  1 220 ? 144.404 167.657 220.858 1.00 39.62  ? 213  SER C C   1 
ATOM   7274  O O   . SER D  1 220 ? 144.204 166.481 220.543 1.00 44.42  ? 213  SER C O   1 
ATOM   7275  C CB  . SER D  1 220 ? 142.128 168.630 221.132 1.00 43.67  ? 213  SER C CB  1 
ATOM   7276  O OG  . SER D  1 220 ? 141.164 169.105 222.053 1.00 46.21  ? 213  SER C OG  1 
ATOM   7277  N N   . ASN D  1 221 ? 145.467 168.327 220.436 1.00 44.97  ? 214  ASN C N   1 
ATOM   7278  C CA  . ASN D  1 221 ? 146.476 167.695 219.552 1.00 43.29  ? 214  ASN C CA  1 
ATOM   7279  C C   . ASN D  1 221 ? 147.872 167.852 220.169 1.00 48.04  ? 214  ASN C C   1 
ATOM   7280  O O   . ASN D  1 221 ? 148.802 167.219 219.651 1.00 47.06  ? 214  ASN C O   1 
ATOM   7281  C CB  . ASN D  1 221 ? 146.342 168.205 218.119 1.00 30.00  ? 214  ASN C CB  1 
ATOM   7282  C CG  . ASN D  1 221 ? 146.328 169.713 217.993 1.00 30.00  ? 214  ASN C CG  1 
ATOM   7283  O OD1 . ASN D  1 221 ? 146.576 170.433 218.958 1.00 30.00  ? 214  ASN C OD1 1 
ATOM   7284  N ND2 . ASN D  1 221 ? 146.043 170.202 216.799 1.00 30.00  ? 214  ASN C ND2 1 
ATOM   7285  N N   . TYR D  1 222 ? 148.021 168.669 221.213 1.00 43.39  ? 215  TYR C N   1 
ATOM   7286  C CA  . TYR D  1 222 ? 149.302 168.885 221.869 1.00 37.19  ? 215  TYR C CA  1 
ATOM   7287  C C   . TYR D  1 222 ? 149.186 168.450 223.320 1.00 39.83  ? 215  TYR C C   1 
ATOM   7288  O O   . TYR D  1 222 ? 148.199 168.772 223.989 1.00 35.73  ? 215  TYR C O   1 
ATOM   7289  C CB  . TYR D  1 222 ? 149.706 170.357 221.788 1.00 29.60  ? 215  TYR C CB  1 
ATOM   7290  C CG  . TYR D  1 222 ? 151.187 170.616 221.870 1.00 37.83  ? 215  TYR C CG  1 
ATOM   7291  C CD1 . TYR D  1 222 ? 151.988 170.506 220.747 1.00 34.61  ? 215  TYR C CD1 1 
ATOM   7292  C CD2 . TYR D  1 222 ? 151.778 170.994 223.063 1.00 33.51  ? 215  TYR C CD2 1 
ATOM   7293  C CE1 . TYR D  1 222 ? 153.340 170.750 220.815 1.00 34.75  ? 215  TYR C CE1 1 
ATOM   7294  C CE2 . TYR D  1 222 ? 153.129 171.236 223.141 1.00 32.16  ? 215  TYR C CE2 1 
ATOM   7295  C CZ  . TYR D  1 222 ? 153.902 171.113 222.015 1.00 37.28  ? 215  TYR C CZ  1 
ATOM   7296  O OH  . TYR D  1 222 ? 155.250 171.357 222.085 1.00 32.99  ? 215  TYR C OH  1 
ATOM   7297  N N   . ASN D  1 223 ? 150.188 167.721 223.803 1.00 37.08  ? 216  ASN C N   1 
ATOM   7298  C CA  . ASN D  1 223 ? 150.218 167.282 225.197 1.00 37.16  ? 216  ASN C CA  1 
ATOM   7299  C C   . ASN D  1 223 ? 151.682 167.092 225.571 1.00 36.40  ? 216  ASN C C   1 
ATOM   7300  O O   . ASN D  1 223 ? 152.289 166.092 225.180 1.00 36.51  ? 216  ASN C O   1 
ATOM   7301  C CB  . ASN D  1 223 ? 149.428 165.997 225.391 1.00 30.00  ? 216  ASN C CB  1 
ATOM   7302  C CG  . ASN D  1 223 ? 149.453 165.513 226.824 1.00 30.00  ? 216  ASN C CG  1 
ATOM   7303  O OD1 . ASN D  1 223 ? 149.491 166.309 227.760 1.00 30.00  ? 216  ASN C OD1 1 
ATOM   7304  N ND2 . ASN D  1 223 ? 149.439 164.201 227.004 1.00 30.00  ? 216  ASN C ND2 1 
ATOM   7305  N N   . ARG D  1 224 ? 152.245 168.037 226.322 1.00 34.39  ? 217  ARG C N   1 
ATOM   7306  C CA  . ARG D  1 224 ? 153.665 167.922 226.608 1.00 32.65  ? 217  ARG C CA  1 
ATOM   7307  C C   . ARG D  1 224 ? 154.007 168.580 227.937 1.00 34.19  ? 217  ARG C C   1 
ATOM   7308  O O   . ARG D  1 224 ? 153.445 169.620 228.301 1.00 29.87  ? 217  ARG C O   1 
ATOM   7309  C CB  . ARG D  1 224 ? 154.484 168.518 225.459 1.00 30.00  ? 217  ARG C CB  1 
ATOM   7310  C CG  . ARG D  1 224 ? 155.846 167.882 225.277 1.00 30.00  ? 217  ARG C CG  1 
ATOM   7311  C CD  . ARG D  1 224 ? 156.630 168.573 224.181 1.00 30.00  ? 217  ARG C CD  1 
ATOM   7312  N NE  . ARG D  1 224 ? 158.057 168.604 224.465 1.00 30.00  ? 217  ARG C NE  1 
ATOM   7313  C CZ  . ARG D  1 224 ? 158.995 168.801 223.550 1.00 30.00  ? 217  ARG C CZ  1 
ATOM   7314  N NH1 . ARG D  1 224 ? 158.690 168.965 222.274 1.00 30.00  ? 217  ARG C NH1 1 
ATOM   7315  N NH2 . ARG D  1 224 ? 160.270 168.832 223.925 1.00 30.00  ? 217  ARG C NH2 1 
ATOM   7316  N N   . ARG D  1 225 ? 154.942 167.955 228.650 1.00 31.99  ? 218  ARG C N   1 
ATOM   7317  C CA  . ARG D  1 225 ? 155.371 168.369 229.979 1.00 34.65  ? 218  ARG C CA  1 
ATOM   7318  C C   . ARG D  1 225 ? 156.863 168.673 229.956 1.00 31.47  ? 218  ARG C C   1 
ATOM   7319  O O   . ARG D  1 225 ? 157.641 167.930 229.350 1.00 31.21  ? 218  ARG C O   1 
ATOM   7320  C CB  . ARG D  1 225 ? 155.068 167.280 231.006 1.00 30.00  ? 218  ARG C CB  1 
ATOM   7321  C CG  . ARG D  1 225 ? 155.309 167.684 232.442 1.00 30.00  ? 218  ARG C CG  1 
ATOM   7322  C CD  . ARG D  1 225 ? 154.782 166.634 233.396 1.00 30.00  ? 218  ARG C CD  1 
ATOM   7323  N NE  . ARG D  1 225 ? 154.981 167.008 234.790 1.00 30.00  ? 218  ARG C NE  1 
ATOM   7324  C CZ  . ARG D  1 225 ? 156.092 166.777 235.475 1.00 30.00  ? 218  ARG C CZ  1 
ATOM   7325  N NH1 . ARG D  1 225 ? 157.135 166.182 234.921 1.00 30.00  ? 218  ARG C NH1 1 
ATOM   7326  N NH2 . ARG D  1 225 ? 156.161 167.154 236.747 1.00 30.00  ? 218  ARG C NH2 1 
ATOM   7327  N N   . PHE D  1 226 ? 157.256 169.761 230.614 1.00 28.31  ? 219  PHE C N   1 
ATOM   7328  C CA  . PHE D  1 226 ? 158.612 170.278 230.572 1.00 27.73  ? 219  PHE C CA  1 
ATOM   7329  C C   . PHE D  1 226 ? 159.151 170.417 231.988 1.00 30.64  ? 219  PHE C C   1 
ATOM   7330  O O   . PHE D  1 226 ? 158.440 170.885 232.885 1.00 27.06  ? 219  PHE C O   1 
ATOM   7331  C CB  . PHE D  1 226 ? 158.651 171.653 229.908 1.00 27.31  ? 219  PHE C CB  1 
ATOM   7332  C CG  . PHE D  1 226 ? 158.287 171.637 228.464 1.00 31.32  ? 219  PHE C CG  1 
ATOM   7333  C CD1 . PHE D  1 226 ? 159.203 171.258 227.508 1.00 30.17  ? 219  PHE C CD1 1 
ATOM   7334  C CD2 . PHE D  1 226 ? 157.039 172.076 228.059 1.00 30.42  ? 219  PHE C CD2 1 
ATOM   7335  C CE1 . PHE D  1 226 ? 158.854 171.251 226.180 1.00 27.33  ? 219  PHE C CE1 1 
ATOM   7336  C CE2 . PHE D  1 226 ? 156.693 172.087 226.733 1.00 28.48  ? 219  PHE C CE2 1 
ATOM   7337  C CZ  . PHE D  1 226 ? 157.600 171.677 225.791 1.00 27.49  ? 219  PHE C CZ  1 
ATOM   7338  N N   . THR D  1 227 ? 160.414 170.048 232.182 1.00 29.65  ? 220  THR C N   1 
ATOM   7339  C CA  . THR D  1 227 ? 161.083 170.274 233.449 1.00 35.09  ? 220  THR C CA  1 
ATOM   7340  C C   . THR D  1 227 ? 162.351 171.100 233.248 1.00 30.58  ? 220  THR C C   1 
ATOM   7341  O O   . THR D  1 227 ? 163.076 170.893 232.265 1.00 33.27  ? 220  THR C O   1 
ATOM   7342  C CB  . THR D  1 227 ? 161.401 168.933 234.166 1.00 30.00  ? 220  THR C CB  1 
ATOM   7343  O OG1 . THR D  1 227 ? 162.107 169.186 235.386 1.00 30.00  ? 220  THR C OG1 1 
ATOM   7344  C CG2 . THR D  1 227 ? 162.197 167.969 233.287 1.00 30.00  ? 220  THR C CG2 1 
ATOM   7345  N N   . PRO D  1 228 ? 162.611 172.087 234.105 1.00 30.25  ? 221  PRO C N   1 
ATOM   7346  C CA  . PRO D  1 228 ? 163.846 172.870 233.983 1.00 31.33  ? 221  PRO C CA  1 
ATOM   7347  C C   . PRO D  1 228 ? 165.079 172.064 234.363 1.00 27.11  ? 221  PRO C C   1 
ATOM   7348  O O   . PRO D  1 228 ? 165.032 171.186 235.226 1.00 27.35  ? 221  PRO C O   1 
ATOM   7349  C CB  . PRO D  1 228 ? 163.634 174.033 234.954 1.00 27.18  ? 221  PRO C CB  1 
ATOM   7350  C CG  . PRO D  1 228 ? 162.210 174.050 235.273 1.00 32.83  ? 221  PRO C CG  1 
ATOM   7351  C CD  . PRO D  1 228 ? 161.625 172.721 234.991 1.00 33.22  ? 221  PRO C CD  1 
ATOM   7352  N N   . GLU D  1 229 ? 166.197 172.394 233.722 1.00 29.00  ? 222  GLU C N   1 
ATOM   7353  C CA  . GLU D  1 229 ? 167.486 171.768 233.973 1.00 29.75  ? 222  GLU C CA  1 
ATOM   7354  C C   . GLU D  1 229 ? 168.515 172.840 234.299 1.00 27.95  ? 222  GLU C C   1 
ATOM   7355  O O   . GLU D  1 229 ? 168.536 173.903 233.674 1.00 27.06  ? 222  GLU C O   1 
ATOM   7356  C CB  . GLU D  1 229 ? 167.949 170.950 232.769 1.00 28.17  ? 222  GLU C CB  1 
ATOM   7357  C CG  . GLU D  1 229 ? 167.011 169.822 232.388 1.00 33.72  ? 222  GLU C CG  1 
ATOM   7358  C CD  . GLU D  1 229 ? 167.151 169.414 230.938 1.00 34.92  ? 222  GLU C CD  1 
ATOM   7359  O OE1 . GLU D  1 229 ? 166.480 168.446 230.524 1.00 36.06  ? 222  GLU C OE1 1 
ATOM   7360  O OE2 . GLU D  1 229 ? 167.936 170.059 230.213 1.00 36.32  ? 222  GLU C OE2 1 
ATOM   7361  N N   . ILE D  1 230 ? 169.370 172.553 235.276 1.00 28.45  ? 223  ILE C N   1 
ATOM   7362  C CA  . ILE D  1 230 ? 170.344 173.508 235.791 1.00 28.76  ? 223  ILE C CA  1 
ATOM   7363  C C   . ILE D  1 230 ? 171.739 172.932 235.592 1.00 26.73  ? 223  ILE C C   1 
ATOM   7364  O O   . ILE D  1 230 ? 172.038 171.837 236.085 1.00 25.33  ? 223  ILE C O   1 
ATOM   7365  C CB  . ILE D  1 230 ? 170.086 173.826 237.269 1.00 32.33  ? 223  ILE C CB  1 
ATOM   7366  C CG1 . ILE D  1 230 ? 168.769 174.578 237.419 1.00 29.27  ? 223  ILE C CG1 1 
ATOM   7367  C CG2 . ILE D  1 230 ? 171.225 174.629 237.850 1.00 29.20  ? 223  ILE C CG2 1 
ATOM   7368  C CD1 . ILE D  1 230 ? 168.295 174.683 238.832 1.00 32.85  ? 223  ILE C CD1 1 
ATOM   7369  N N   . ALA D  1 231 ? 172.592 173.672 234.885 1.00 27.42  ? 224  ALA C N   1 
ATOM   7370  C CA  . ALA D  1 231 ? 173.956 173.243 234.607 1.00 27.25  ? 224  ALA C CA  1 
ATOM   7371  C C   . ALA D  1 231 ? 174.811 174.471 234.319 1.00 28.72  ? 224  ALA C C   1 
ATOM   7372  O O   . ALA D  1 231 ? 174.328 175.606 234.325 1.00 26.87  ? 224  ALA C O   1 
ATOM   7373  C CB  . ALA D  1 231 ? 173.999 172.253 233.440 1.00 30.23  ? 224  ALA C CB  1 
ATOM   7374  N N   . LYS D  1 232 ? 176.095 174.233 234.061 1.00 24.85  ? 225  LYS C N   1 
ATOM   7375  C CA  . LYS D  1 232 ? 177.044 175.285 233.717 1.00 24.39  ? 225  LYS C CA  1 
ATOM   7376  C C   . LYS D  1 232 ? 177.253 175.278 232.208 1.00 30.22  ? 225  LYS C C   1 
ATOM   7377  O O   . LYS D  1 232 ? 177.612 174.246 231.634 1.00 29.92  ? 225  LYS C O   1 
ATOM   7378  C CB  . LYS D  1 232 ? 178.373 175.082 234.442 1.00 30.00  ? 225  LYS C CB  1 
ATOM   7379  C CG  . LYS D  1 232 ? 178.294 175.244 235.951 1.00 30.00  ? 225  LYS C CG  1 
ATOM   7380  C CD  . LYS D  1 232 ? 179.682 175.296 236.570 1.00 30.00  ? 225  LYS C CD  1 
ATOM   7381  C CE  . LYS D  1 232 ? 179.616 175.209 238.086 1.00 30.00  ? 225  LYS C CE  1 
ATOM   7382  N NZ  . LYS D  1 232 ? 180.970 175.256 238.704 1.00 30.00  ? 225  LYS C NZ  1 
ATOM   7383  N N   . ARG D  1 233 ? 177.034 176.426 231.573 1.00 30.04  ? 226  ARG C N   1 
ATOM   7384  C CA  . ARG D  1 233 ? 177.027 176.531 230.125 1.00 32.26  ? 226  ARG C CA  1 
ATOM   7385  C C   . ARG D  1 233 ? 177.979 177.625 229.665 1.00 32.36  ? 226  ARG C C   1 
ATOM   7386  O O   . ARG D  1 233 ? 178.250 178.569 230.413 1.00 34.29  ? 226  ARG C O   1 
ATOM   7387  C CB  . ARG D  1 233 ? 175.611 176.835 229.609 1.00 28.89  ? 226  ARG C CB  1 
ATOM   7388  C CG  . ARG D  1 233 ? 174.577 175.807 230.010 1.00 29.20  ? 226  ARG C CG  1 
ATOM   7389  C CD  . ARG D  1 233 ? 173.187 176.244 229.644 1.00 25.80  ? 226  ARG C CD  1 
ATOM   7390  N NE  . ARG D  1 233 ? 172.191 175.337 230.195 1.00 27.51  ? 226  ARG C NE  1 
ATOM   7391  C CZ  . ARG D  1 233 ? 171.639 175.473 231.391 1.00 28.03  ? 226  ARG C CZ  1 
ATOM   7392  N NH1 . ARG D  1 233 ? 171.962 176.476 232.189 1.00 29.59  ? 226  ARG C NH1 1 
ATOM   7393  N NH2 . ARG D  1 233 ? 170.741 174.582 231.796 1.00 28.63  ? 226  ARG C NH2 1 
ATOM   7394  N N   . PRO D  1 234 ? 178.524 177.509 228.453 1.00 31.40  ? 227  PRO C N   1 
ATOM   7395  C CA  . PRO D  1 234 ? 179.311 178.610 227.888 1.00 36.42  ? 227  PRO C CA  1 
ATOM   7396  C C   . PRO D  1 234 ? 178.457 179.839 227.629 1.00 36.73  ? 227  PRO C C   1 
ATOM   7397  O O   . PRO D  1 234 ? 177.258 179.749 227.355 1.00 32.72  ? 227  PRO C O   1 
ATOM   7398  C CB  . PRO D  1 234 ? 179.847 178.024 226.579 1.00 30.40  ? 227  PRO C CB  1 
ATOM   7399  C CG  . PRO D  1 234 ? 179.839 176.559 226.799 1.00 31.03  ? 227  PRO C CG  1 
ATOM   7400  C CD  . PRO D  1 234 ? 178.626 176.295 227.624 1.00 31.41  ? 227  PRO C CD  1 
ATOM   7401  N N   . LYS D  1 235 ? 179.094 181.003 227.720 1.00 35.64  ? 228  LYS C N   1 
ATOM   7402  C CA  . LYS D  1 235 ? 178.380 182.269 227.638 1.00 36.36  ? 228  LYS C CA  1 
ATOM   7403  C C   . LYS D  1 235 ? 178.110 182.626 226.184 1.00 35.30  ? 228  LYS C C   1 
ATOM   7404  O O   . LYS D  1 235 ? 179.034 182.677 225.367 1.00 36.04  ? 228  LYS C O   1 
ATOM   7405  C CB  . LYS D  1 235 ? 179.179 183.376 228.319 1.00 32.88  ? 228  LYS C CB  1 
ATOM   7406  C CG  . LYS D  1 235 ? 179.278 183.232 229.818 1.00 38.12  ? 228  LYS C CG  1 
ATOM   7407  C CD  . LYS D  1 235 ? 180.142 184.322 230.412 1.00 39.44  ? 228  LYS C CD  1 
ATOM   7408  C CE  . LYS D  1 235 ? 179.447 185.666 230.341 1.00 43.33  ? 228  LYS C CE  1 
ATOM   7409  N NZ  . LYS D  1 235 ? 178.258 185.717 231.232 1.00 49.96  ? 228  LYS C NZ  1 
ATOM   7410  N N   . VAL D  1 236 ? 176.843 182.872 225.866 1.00 31.82  ? 229  VAL C N   1 
ATOM   7411  C CA  . VAL D  1 236 ? 176.424 183.361 224.559 1.00 37.12  ? 229  VAL C CA  1 
ATOM   7412  C C   . VAL D  1 236 ? 175.655 184.654 224.788 1.00 36.16  ? 229  VAL C C   1 
ATOM   7413  O O   . VAL D  1 236 ? 174.663 184.663 225.528 1.00 34.75  ? 229  VAL C O   1 
ATOM   7414  C CB  . VAL D  1 236 ? 175.569 182.330 223.807 1.00 32.54  ? 229  VAL C CB  1 
ATOM   7415  C CG1 . VAL D  1 236 ? 174.885 182.969 222.612 1.00 30.53  ? 229  VAL C CG1 1 
ATOM   7416  C CG2 . VAL D  1 236 ? 176.428 181.163 223.362 1.00 32.17  ? 229  VAL C CG2 1 
ATOM   7417  N N   . ARG D  1 237 ? 176.131 185.738 224.164 1.00 31.75  ? 230  ARG C N   1 
ATOM   7418  C CA  . ARG D  1 237 ? 175.593 187.099 224.298 1.00 34.55  ? 230  ARG C CA  1 
ATOM   7419  C C   . ARG D  1 237 ? 175.568 187.575 225.748 1.00 37.15  ? 230  ARG C C   1 
ATOM   7420  O O   . ARG D  1 237 ? 174.666 188.308 226.156 1.00 40.13  ? 230  ARG C O   1 
ATOM   7421  C CB  . ARG D  1 237 ? 174.207 187.228 223.659 1.00 37.93  ? 230  ARG C CB  1 
ATOM   7422  C CG  . ARG D  1 237 ? 174.249 187.347 222.148 1.00 35.69  ? 230  ARG C CG  1 
ATOM   7423  C CD  . ARG D  1 237 ? 172.868 187.560 221.569 1.00 36.31  ? 230  ARG C CD  1 
ATOM   7424  N NE  . ARG D  1 237 ? 172.275 188.806 222.038 1.00 43.81  ? 230  ARG C NE  1 
ATOM   7425  C CZ  . ARG D  1 237 ? 172.197 189.914 221.317 1.00 49.49  ? 230  ARG C CZ  1 
ATOM   7426  N NH1 . ARG D  1 237 ? 172.669 189.970 220.083 1.00 43.80  ? 230  ARG C NH1 1 
ATOM   7427  N NH2 . ARG D  1 237 ? 171.629 190.993 221.846 1.00 44.77  ? 230  ARG C NH2 1 
ATOM   7428  N N   . GLY D  1 238 ? 176.567 187.172 226.530 1.00 35.87  ? 231  GLY C N   1 
ATOM   7429  C CA  . GLY D  1 238 ? 176.733 187.652 227.884 1.00 42.24  ? 231  GLY C CA  1 
ATOM   7430  C C   . GLY D  1 238 ? 175.916 186.947 228.943 1.00 40.55  ? 231  GLY C C   1 
ATOM   7431  O O   . GLY D  1 238 ? 176.004 187.327 230.117 1.00 39.45  ? 231  GLY C O   1 
ATOM   7432  N N   . GLN D  1 239 ? 175.127 185.940 228.580 1.00 37.96  ? 232  GLN C N   1 
ATOM   7433  C CA  . GLN D  1 239 ? 174.285 185.222 229.527 1.00 33.66  ? 232  GLN C CA  1 
ATOM   7434  C C   . GLN D  1 239 ? 174.580 183.733 229.463 1.00 31.72  ? 232  GLN C C   1 
ATOM   7435  O O   . GLN D  1 239 ? 174.853 183.190 228.388 1.00 32.77  ? 232  GLN C O   1 
ATOM   7436  C CB  . GLN D  1 239 ? 172.805 185.466 229.245 1.00 35.24  ? 232  GLN C CB  1 
ATOM   7437  C CG  . GLN D  1 239 ? 172.393 186.914 229.329 1.00 34.26  ? 232  GLN C CG  1 
ATOM   7438  C CD  . GLN D  1 239 ? 172.138 187.359 230.747 1.00 35.71  ? 232  GLN C CD  1 
ATOM   7439  O OE1 . GLN D  1 239 ? 171.559 186.623 231.544 1.00 29.78  ? 232  GLN C OE1 1 
ATOM   7440  N NE2 . GLN D  1 239 ? 172.566 188.571 231.073 1.00 36.75  ? 232  GLN C NE2 1 
ATOM   7441  N N   . SER D  1 240 ? 174.525 183.075 230.621 1.00 29.30  ? 233  SER C N   1 
ATOM   7442  C CA  . SER D  1 240 ? 174.771 181.643 230.703 1.00 31.33  ? 233  SER C CA  1 
ATOM   7443  C C   . SER D  1 240 ? 173.499 180.817 230.812 1.00 28.25  ? 233  SER C C   1 
ATOM   7444  O O   . SER D  1 240 ? 173.545 179.608 230.563 1.00 30.66  ? 233  SER C O   1 
ATOM   7445  C CB  . SER D  1 240 ? 175.675 181.327 231.897 1.00 30.00  ? 233  SER C CB  1 
ATOM   7446  O OG  . SER D  1 240 ? 176.044 179.961 231.899 1.00 30.00  ? 233  SER C OG  1 
ATOM   7447  N N   . GLY D  1 241 ? 172.376 181.427 231.180 1.00 27.02  ? 234  GLY C N   1 
ATOM   7448  C CA  . GLY D  1 241 ? 171.114 180.723 231.180 1.00 26.65  ? 234  GLY C CA  1 
ATOM   7449  C C   . GLY D  1 241 ? 170.542 180.578 229.787 1.00 30.62  ? 234  GLY C C   1 
ATOM   7450  O O   . GLY D  1 241 ? 171.036 181.152 228.819 1.00 27.65  ? 234  GLY C O   1 
ATOM   7451  N N   . ARG D  1 242 ? 169.478 179.787 229.684 1.00 25.22  ? 235  ARG C N   1 
ATOM   7452  C CA  . ARG D  1 242 ? 168.827 179.551 228.405 1.00 25.95  ? 235  ARG C CA  1 
ATOM   7453  C C   . ARG D  1 242 ? 167.321 179.709 228.541 1.00 28.09  ? 235  ARG C C   1 
ATOM   7454  O O   . ARG D  1 242 ? 166.753 179.561 229.623 1.00 25.99  ? 235  ARG C O   1 
ATOM   7455  C CB  . ARG D  1 242 ? 169.138 178.154 227.856 1.00 26.00  ? 235  ARG C CB  1 
ATOM   7456  C CG  . ARG D  1 242 ? 170.593 177.901 227.531 1.00 24.38  ? 235  ARG C CG  1 
ATOM   7457  C CD  . ARG D  1 242 ? 171.083 178.793 226.413 1.00 24.42  ? 235  ARG C CD  1 
ATOM   7458  N NE  . ARG D  1 242 ? 172.437 178.442 226.008 1.00 29.42  ? 235  ARG C NE  1 
ATOM   7459  C CZ  . ARG D  1 242 ? 173.534 178.966 226.533 1.00 31.84  ? 235  ARG C CZ  1 
ATOM   7460  N NH1 . ARG D  1 242 ? 173.473 179.888 227.478 1.00 29.42  ? 235  ARG C NH1 1 
ATOM   7461  N NH2 . ARG D  1 242 ? 174.720 178.553 226.103 1.00 34.91  ? 235  ARG C NH2 1 
ATOM   7462  N N   . ILE D  1 243 ? 166.674 180.022 227.422 1.00 26.61  ? 236  ILE C N   1 
ATOM   7463  C CA  . ILE D  1 243 ? 165.222 179.990 227.309 1.00 28.76  ? 236  ILE C CA  1 
ATOM   7464  C C   . ILE D  1 243 ? 164.887 179.232 226.034 1.00 30.99  ? 236  ILE C C   1 
ATOM   7465  O O   . ILE D  1 243 ? 165.296 179.642 224.942 1.00 26.50  ? 236  ILE C O   1 
ATOM   7466  C CB  . ILE D  1 243 ? 164.602 181.397 227.285 1.00 30.00  ? 236  ILE C CB  1 
ATOM   7467  C CG1 . ILE D  1 243 ? 164.690 182.054 228.661 1.00 30.00  ? 236  ILE C CG1 1 
ATOM   7468  C CG2 . ILE D  1 243 ? 163.151 181.332 226.847 1.00 30.00  ? 236  ILE C CG2 1 
ATOM   7469  C CD1 . ILE D  1 243 ? 164.006 183.401 228.748 1.00 30.00  ? 236  ILE C CD1 1 
ATOM   7470  N N   . ASN D  1 244 ? 164.157 178.130 226.164 1.00 23.82  ? 237  ASN C N   1 
ATOM   7471  C CA  . ASN D  1 244 ? 163.783 177.306 225.023 1.00 22.75  ? 237  ASN C CA  1 
ATOM   7472  C C   . ASN D  1 244 ? 162.380 177.672 224.562 1.00 27.84  ? 237  ASN C C   1 
ATOM   7473  O O   . ASN D  1 244 ? 161.451 177.723 225.374 1.00 26.00  ? 237  ASN C O   1 
ATOM   7474  C CB  . ASN D  1 244 ? 163.858 175.822 225.376 1.00 23.98  ? 237  ASN C CB  1 
ATOM   7475  C CG  . ASN D  1 244 ? 165.280 175.321 225.471 1.00 28.15  ? 237  ASN C CG  1 
ATOM   7476  O OD1 . ASN D  1 244 ? 166.206 175.957 224.976 1.00 25.65  ? 237  ASN C OD1 1 
ATOM   7477  N ND2 . ASN D  1 244 ? 165.463 174.179 226.117 1.00 31.72  ? 237  ASN C ND2 1 
ATOM   7478  N N   . TYR D  1 245 ? 162.229 177.920 223.263 1.00 27.41  ? 238  TYR C N   1 
ATOM   7479  C CA  . TYR D  1 245 ? 161.002 178.459 222.693 1.00 25.69  ? 238  TYR C CA  1 
ATOM   7480  C C   . TYR D  1 245 ? 160.208 177.368 221.986 1.00 28.64  ? 238  TYR C C   1 
ATOM   7481  O O   . TYR D  1 245 ? 160.785 176.478 221.355 1.00 25.77  ? 238  TYR C O   1 
ATOM   7482  C CB  . TYR D  1 245 ? 161.314 179.587 221.711 1.00 28.58  ? 238  TYR C CB  1 
ATOM   7483  C CG  . TYR D  1 245 ? 162.197 180.676 222.274 1.00 26.49  ? 238  TYR C CG  1 
ATOM   7484  C CD1 . TYR D  1 245 ? 161.663 181.702 223.040 1.00 26.43  ? 238  TYR C CD1 1 
ATOM   7485  C CD2 . TYR D  1 245 ? 163.560 180.684 222.030 1.00 24.78  ? 238  TYR C CD2 1 
ATOM   7486  C CE1 . TYR D  1 245 ? 162.462 182.696 223.550 1.00 30.15  ? 238  TYR C CE1 1 
ATOM   7487  C CE2 . TYR D  1 245 ? 164.367 181.672 222.541 1.00 27.12  ? 238  TYR C CE2 1 
ATOM   7488  C CZ  . TYR D  1 245 ? 163.812 182.674 223.297 1.00 30.93  ? 238  TYR C CZ  1 
ATOM   7489  O OH  . TYR D  1 245 ? 164.618 183.662 223.805 1.00 30.16  ? 238  TYR C OH  1 
ATOM   7490  N N   . TYR D  1 246 ? 158.880 177.446 222.086 1.00 24.05  ? 239  TYR C N   1 
ATOM   7491  C CA  . TYR D  1 246 ? 157.985 176.434 221.540 1.00 25.79  ? 239  TYR C CA  1 
ATOM   7492  C C   . TYR D  1 246 ? 156.757 177.109 220.941 1.00 26.81  ? 239  TYR C C   1 
ATOM   7493  O O   . TYR D  1 246 ? 156.395 178.228 221.315 1.00 26.11  ? 239  TYR C O   1 
ATOM   7494  C CB  . TYR D  1 246 ? 157.550 175.418 222.609 1.00 22.65  ? 239  TYR C CB  1 
ATOM   7495  C CG  . TYR D  1 246 ? 158.688 174.760 223.353 1.00 27.46  ? 239  TYR C CG  1 
ATOM   7496  C CD1 . TYR D  1 246 ? 159.292 173.617 222.861 1.00 26.30  ? 239  TYR C CD1 1 
ATOM   7497  C CD2 . TYR D  1 246 ? 159.149 175.277 224.555 1.00 22.71  ? 239  TYR C CD2 1 
ATOM   7498  C CE1 . TYR D  1 246 ? 160.332 173.016 223.533 1.00 28.00  ? 239  TYR C CE1 1 
ATOM   7499  C CE2 . TYR D  1 246 ? 160.188 174.679 225.237 1.00 25.93  ? 239  TYR C CE2 1 
ATOM   7500  C CZ  . TYR D  1 246 ? 160.776 173.555 224.718 1.00 30.15  ? 239  TYR C CZ  1 
ATOM   7501  O OH  . TYR D  1 246 ? 161.806 172.958 225.398 1.00 28.29  ? 239  TYR C OH  1 
ATOM   7502  N N   . TRP D  1 247 ? 156.098 176.397 220.024 1.00 26.96  ? 240  TRP C N   1 
ATOM   7503  C CA  . TRP D  1 247 ? 154.968 176.921 219.266 1.00 29.84  ? 240  TRP C CA  1 
ATOM   7504  C C   . TRP D  1 247 ? 153.962 175.822 218.952 1.00 27.84  ? 240  TRP C C   1 
ATOM   7505  O O   . TRP D  1 247 ? 154.294 174.636 218.930 1.00 27.85  ? 240  TRP C O   1 
ATOM   7506  C CB  . TRP D  1 247 ? 155.444 177.589 217.972 1.00 25.20  ? 240  TRP C CB  1 
ATOM   7507  C CG  . TRP D  1 247 ? 156.166 176.655 217.059 1.00 28.79  ? 240  TRP C CG  1 
ATOM   7508  C CD1 . TRP D  1 247 ? 157.495 176.377 217.085 1.00 26.07  ? 240  TRP C CD1 1 
ATOM   7509  C CD2 . TRP D  1 247 ? 155.612 175.860 216.006 1.00 29.53  ? 240  TRP C CD2 1 
ATOM   7510  N NE1 . TRP D  1 247 ? 157.809 175.468 216.113 1.00 26.75  ? 240  TRP C NE1 1 
ATOM   7511  C CE2 . TRP D  1 247 ? 156.668 175.136 215.435 1.00 26.11  ? 240  TRP C CE2 1 
ATOM   7512  C CE3 . TRP D  1 247 ? 154.328 175.692 215.489 1.00 29.28  ? 240  TRP C CE3 1 
ATOM   7513  C CZ2 . TRP D  1 247 ? 156.481 174.259 214.375 1.00 27.74  ? 240  TRP C CZ2 1 
ATOM   7514  C CZ3 . TRP D  1 247 ? 154.149 174.821 214.435 1.00 26.54  ? 240  TRP C CZ3 1 
ATOM   7515  C CH2 . TRP D  1 247 ? 155.215 174.118 213.891 1.00 28.68  ? 240  TRP C CH2 1 
ATOM   7516  N N   . THR D  1 248 ? 152.718 176.240 218.705 1.00 29.17  ? 241  THR C N   1 
ATOM   7517  C CA  . THR D  1 248 ? 151.651 175.334 218.286 1.00 26.53  ? 241  THR C CA  1 
ATOM   7518  C C   . THR D  1 248 ? 150.588 176.099 217.504 1.00 29.32  ? 241  THR C C   1 
ATOM   7519  O O   . THR D  1 248 ? 150.534 177.330 217.533 1.00 27.27  ? 241  THR C O   1 
ATOM   7520  C CB  . THR D  1 248 ? 151.009 174.616 219.479 1.00 32.61  ? 241  THR C CB  1 
ATOM   7521  O OG1 . THR D  1 248 ? 150.164 173.565 219.003 1.00 34.05  ? 241  THR C OG1 1 
ATOM   7522  C CG2 . THR D  1 248 ? 150.189 175.580 220.320 1.00 29.47  ? 241  THR C CG2 1 
ATOM   7523  N N   . LEU D  1 249 ? 149.749 175.349 216.784 1.00 28.35  ? 242  LEU C N   1 
ATOM   7524  C CA  . LEU D  1 249 ? 148.574 175.881 216.085 1.00 28.90  ? 242  LEU C CA  1 
ATOM   7525  C C   . LEU D  1 249 ? 147.296 175.326 216.702 1.00 32.83  ? 242  LEU C C   1 
ATOM   7526  O O   . LEU D  1 249 ? 147.071 174.113 216.707 1.00 34.79  ? 242  LEU C O   1 
ATOM   7527  C CB  . LEU D  1 249 ? 148.601 175.587 214.586 1.00 28.87  ? 242  LEU C CB  1 
ATOM   7528  C CG  . LEU D  1 249 ? 149.454 176.392 213.603 1.00 30.46  ? 242  LEU C CG  1 
ATOM   7529  C CD1 . LEU D  1 249 ? 150.924 176.129 213.726 1.00 39.13  ? 242  LEU C CD1 1 
ATOM   7530  C CD2 . LEU D  1 249 ? 148.994 176.083 212.194 1.00 28.52  ? 242  LEU C CD2 1 
ATOM   7531  N N   . LEU D  1 250 ? 146.467 176.228 217.219 1.00 32.26  ? 243  LEU C N   1 
ATOM   7532  C CA  . LEU D  1 250 ? 145.136 175.878 217.683 1.00 32.45  ? 243  LEU C CA  1 
ATOM   7533  C C   . LEU D  1 250 ? 144.156 175.881 216.520 1.00 34.53  ? 243  LEU C C   1 
ATOM   7534  O O   . LEU D  1 250 ? 144.076 176.856 215.762 1.00 33.25  ? 243  LEU C O   1 
ATOM   7535  C CB  . LEU D  1 250 ? 144.670 176.866 218.742 1.00 30.00  ? 243  LEU C CB  1 
ATOM   7536  C CG  . LEU D  1 250 ? 144.863 176.527 220.208 1.00 30.00  ? 243  LEU C CG  1 
ATOM   7537  C CD1 . LEU D  1 250 ? 144.136 177.562 221.038 1.00 30.00  ? 243  LEU C CD1 1 
ATOM   7538  C CD2 . LEU D  1 250 ? 144.334 175.137 220.499 1.00 30.00  ? 243  LEU C CD2 1 
ATOM   7539  N N   . GLU D  1 251 ? 143.412 174.785 216.392 1.00 34.90  ? 244  GLU C N   1 
ATOM   7540  C CA  . GLU D  1 251 ? 142.323 174.679 215.442 1.00 38.57  ? 244  GLU C CA  1 
ATOM   7541  C C   . GLU D  1 251 ? 141.111 175.454 215.956 1.00 38.42  ? 244  GLU C C   1 
ATOM   7542  O O   . GLU D  1 251 ? 141.046 175.787 217.142 1.00 38.65  ? 244  GLU C O   1 
ATOM   7543  C CB  . GLU D  1 251 ? 141.974 173.207 215.228 1.00 39.11  ? 244  GLU C CB  1 
ATOM   7544  C CG  . GLU D  1 251 ? 143.068 172.405 214.554 1.00 47.03  ? 244  GLU C CG  1 
ATOM   7545  C CD  . GLU D  1 251 ? 143.309 172.833 213.121 1.00 61.72  ? 244  GLU C CD  1 
ATOM   7546  O OE1 . GLU D  1 251 ? 142.345 173.262 212.454 1.00 68.28  ? 244  GLU C OE1 1 
ATOM   7547  O OE2 . GLU D  1 251 ? 144.465 172.738 212.657 1.00 59.03  ? 244  GLU C OE2 1 
ATOM   7548  N N   . PRO D  1 252 ? 140.164 175.804 215.078 1.00 42.44  ? 245  PRO C N   1 
ATOM   7549  C CA  . PRO D  1 252 ? 138.910 176.407 215.555 1.00 36.46  ? 245  PRO C CA  1 
ATOM   7550  C C   . PRO D  1 252 ? 138.117 175.450 216.436 1.00 37.29  ? 245  PRO C C   1 
ATOM   7551  O O   . PRO D  1 252 ? 137.999 174.260 216.139 1.00 35.52  ? 245  PRO C O   1 
ATOM   7552  C CB  . PRO D  1 252 ? 138.160 176.732 214.261 1.00 39.28  ? 245  PRO C CB  1 
ATOM   7553  C CG  . PRO D  1 252 ? 139.227 176.911 213.262 1.00 40.02  ? 245  PRO C CG  1 
ATOM   7554  C CD  . PRO D  1 252 ? 140.286 175.923 213.612 1.00 37.77  ? 245  PRO C CD  1 
ATOM   7555  N N   . GLY D  1 253 ? 137.570 175.987 217.523 1.00 37.57  ? 246  GLY C N   1 
ATOM   7556  C CA  . GLY D  1 253 ? 136.814 175.198 218.470 1.00 34.58  ? 246  GLY C CA  1 
ATOM   7557  C C   . GLY D  1 253 ? 137.634 174.449 219.494 1.00 35.85  ? 246  GLY C C   1 
ATOM   7558  O O   . GLY D  1 253 ? 137.068 173.648 220.246 1.00 40.07  ? 246  GLY C O   1 
ATOM   7559  N N   . ASP D  1 254 ? 138.939 174.680 219.557 1.00 32.54  ? 247  ASP C N   1 
ATOM   7560  C CA  . ASP D  1 254 ? 139.822 173.950 220.453 1.00 35.43  ? 247  ASP C CA  1 
ATOM   7561  C C   . ASP D  1 254 ? 140.241 174.817 221.634 1.00 33.05  ? 247  ASP C C   1 
ATOM   7562  O O   . ASP D  1 254 ? 140.150 176.045 221.600 1.00 35.81  ? 247  ASP C O   1 
ATOM   7563  C CB  . ASP D  1 254 ? 141.056 173.452 219.701 1.00 33.24  ? 247  ASP C CB  1 
ATOM   7564  C CG  . ASP D  1 254 ? 141.634 172.199 220.306 1.00 38.81  ? 247  ASP C CG  1 
ATOM   7565  O OD1 . ASP D  1 254 ? 141.120 171.762 221.355 1.00 38.60  ? 247  ASP C OD1 1 
ATOM   7566  O OD2 . ASP D  1 254 ? 142.597 171.649 219.735 1.00 40.09  ? 247  ASP C OD2 1 
ATOM   7567  N N   . THR D  1 255 ? 140.708 174.153 222.688 1.00 34.78  ? 248  THR C N   1 
ATOM   7568  C CA  . THR D  1 255 ? 141.065 174.793 223.946 1.00 36.71  ? 248  THR C CA  1 
ATOM   7569  C C   . THR D  1 255 ? 142.497 174.425 224.305 1.00 32.95  ? 248  THR C C   1 
ATOM   7570  O O   . THR D  1 255 ? 142.883 173.257 224.201 1.00 30.61  ? 248  THR C O   1 
ATOM   7571  C CB  . THR D  1 255 ? 140.109 174.363 225.065 1.00 30.00  ? 248  THR C CB  1 
ATOM   7572  O OG1 . THR D  1 255 ? 138.757 174.529 224.627 1.00 30.00  ? 248  THR C OG1 1 
ATOM   7573  C CG2 . THR D  1 255 ? 140.320 175.198 226.315 1.00 30.00  ? 248  THR C CG2 1 
ATOM   7574  N N   . ILE D  1 256 ? 143.281 175.416 224.724 1.00 33.23  ? 249  ILE C N   1 
ATOM   7575  C CA  . ILE D  1 256 ? 144.648 175.197 225.184 1.00 28.19  ? 249  ILE C CA  1 
ATOM   7576  C C   . ILE D  1 256 ? 144.715 175.524 226.671 1.00 33.05  ? 249  ILE C C   1 
ATOM   7577  O O   . ILE D  1 256 ? 144.058 176.460 227.147 1.00 31.47  ? 249  ILE C O   1 
ATOM   7578  C CB  . ILE D  1 256 ? 145.669 176.001 224.343 1.00 28.54  ? 249  ILE C CB  1 
ATOM   7579  C CG1 . ILE D  1 256 ? 147.098 175.534 224.618 1.00 28.25  ? 249  ILE C CG1 1 
ATOM   7580  C CG2 . ILE D  1 256 ? 145.537 177.510 224.522 1.00 29.71  ? 249  ILE C CG2 1 
ATOM   7581  C CD1 . ILE D  1 256 ? 148.091 176.009 223.591 1.00 25.49  ? 249  ILE C CD1 1 
ATOM   7582  N N   . ILE D  1 257 ? 145.428 174.685 227.425 1.00 26.62  ? 250  ILE C N   1 
ATOM   7583  C CA  . ILE D  1 257 ? 145.551 174.824 228.872 1.00 29.28  ? 250  ILE C CA  1 
ATOM   7584  C C   . ILE D  1 257 ? 147.027 174.873 229.238 1.00 30.29  ? 250  ILE C C   1 
ATOM   7585  O O   . ILE D  1 257 ? 147.795 173.972 228.872 1.00 28.89  ? 250  ILE C O   1 
ATOM   7586  C CB  . ILE D  1 257 ? 144.851 173.680 229.632 1.00 30.00  ? 250  ILE C CB  1 
ATOM   7587  C CG1 . ILE D  1 257 ? 143.386 173.551 229.209 1.00 30.00  ? 250  ILE C CG1 1 
ATOM   7588  C CG2 . ILE D  1 257 ? 144.949 173.902 231.132 1.00 30.00  ? 250  ILE C CG2 1 
ATOM   7589  C CD1 . ILE D  1 257 ? 142.606 172.519 229.987 1.00 30.00  ? 250  ILE C CD1 1 
ATOM   7590  N N   . PHE D  1 258 ? 147.413 175.924 229.959 1.00 28.33  ? 251  PHE C N   1 
ATOM   7591  C CA  . PHE D  1 258 ? 148.753 176.100 230.501 1.00 28.10  ? 251  PHE C CA  1 
ATOM   7592  C C   . PHE D  1 258 ? 148.716 175.880 232.004 1.00 30.57  ? 251  PHE C C   1 
ATOM   7593  O O   . PHE D  1 258 ? 147.859 176.442 232.694 1.00 33.62  ? 251  PHE C O   1 
ATOM   7594  C CB  . PHE D  1 258 ? 149.293 177.504 230.217 1.00 26.61  ? 251  PHE C CB  1 
ATOM   7595  C CG  . PHE D  1 258 ? 149.719 177.725 228.801 1.00 26.16  ? 251  PHE C CG  1 
ATOM   7596  C CD1 . PHE D  1 258 ? 148.797 178.067 227.829 1.00 26.76  ? 251  PHE C CD1 1 
ATOM   7597  C CD2 . PHE D  1 258 ? 151.048 177.616 228.446 1.00 25.56  ? 251  PHE C CD2 1 
ATOM   7598  C CE1 . PHE D  1 258 ? 149.194 178.280 226.526 1.00 27.44  ? 251  PHE C CE1 1 
ATOM   7599  C CE2 . PHE D  1 258 ? 151.448 177.830 227.146 1.00 24.67  ? 251  PHE C CE2 1 
ATOM   7600  C CZ  . PHE D  1 258 ? 150.519 178.161 226.188 1.00 27.10  ? 251  PHE C CZ  1 
ATOM   7601  N N   . GLU D  1 259 ? 149.641 175.069 232.509 1.00 29.93  ? 252  GLU C N   1 
ATOM   7602  C CA  . GLU D  1 259 ? 149.847 174.903 233.939 1.00 30.80  ? 252  GLU C CA  1 
ATOM   7603  C C   . GLU D  1 259 ? 151.324 175.060 234.249 1.00 31.79  ? 252  GLU C C   1 
ATOM   7604  O O   . GLU D  1 259 ? 152.179 174.621 233.478 1.00 29.54  ? 252  GLU C O   1 
ATOM   7605  C CB  . GLU D  1 259 ? 149.376 173.538 234.438 1.00 31.64  ? 252  GLU C CB  1 
ATOM   7606  C CG  . GLU D  1 259 ? 147.924 173.229 234.177 1.00 40.34  ? 252  GLU C CG  1 
ATOM   7607  C CD  . GLU D  1 259 ? 147.422 172.102 235.047 1.00 45.56  ? 252  GLU C CD  1 
ATOM   7608  O OE1 . GLU D  1 259 ? 148.154 171.695 235.973 1.00 45.66  ? 252  GLU C OE1 1 
ATOM   7609  O OE2 . GLU D  1 259 ? 146.297 171.621 234.807 1.00 44.84  ? 252  GLU C OE2 1 
ATOM   7610  N N   . ALA D  1 260 ? 151.620 175.672 235.390 1.00 29.70  ? 253  ALA C N   1 
ATOM   7611  C CA  . ALA D  1 260 ? 153.007 175.904 235.763 1.00 27.44  ? 253  ALA C CA  1 
ATOM   7612  C C   . ALA D  1 260 ? 153.119 176.129 237.261 1.00 27.54  ? 253  ALA C C   1 
ATOM   7613  O O   . ALA D  1 260 ? 152.291 176.824 237.855 1.00 27.54  ? 253  ALA C O   1 
ATOM   7614  C CB  . ALA D  1 260 ? 153.594 177.110 235.022 1.00 25.28  ? 253  ALA C CB  1 
ATOM   7615  N N   . THR D  1 261 ? 154.149 175.535 237.858 1.00 27.35  ? 254  THR C N   1 
ATOM   7616  C CA  . THR D  1 261 ? 154.610 175.910 239.185 1.00 25.70  ? 254  THR C CA  1 
ATOM   7617  C C   . THR D  1 261 ? 155.917 176.682 239.139 1.00 26.06  ? 254  THR C C   1 
ATOM   7618  O O   . THR D  1 261 ? 156.485 176.978 240.193 1.00 24.13  ? 254  THR C O   1 
ATOM   7619  C CB  . THR D  1 261 ? 154.782 174.674 240.071 1.00 26.30  ? 254  THR C CB  1 
ATOM   7620  O OG1 . THR D  1 261 ? 155.585 173.706 239.390 1.00 25.75  ? 254  THR C OG1 1 
ATOM   7621  C CG2 . THR D  1 261 ? 153.434 174.068 240.399 1.00 29.91  ? 254  THR C CG2 1 
ATOM   7622  N N   . GLY D  1 262 ? 156.408 177.008 237.955 1.00 25.41  ? 255  GLY C N   1 
ATOM   7623  C CA  . GLY D  1 262 ? 157.617 177.789 237.814 1.00 22.60  ? 255  GLY C CA  1 
ATOM   7624  C C   . GLY D  1 262 ? 158.173 177.698 236.415 1.00 24.84  ? 255  GLY C C   1 
ATOM   7625  O O   . GLY D  1 262 ? 157.821 176.810 235.637 1.00 24.03  ? 255  GLY C O   1 
ATOM   7626  N N   . ASN D  1 263 ? 159.048 178.663 236.105 1.00 26.96  ? 256  ASN C N   1 
ATOM   7627  C CA  . ASN D  1 263 ? 159.856 178.708 234.880 1.00 23.63  ? 256  ASN C CA  1 
ATOM   7628  C C   . ASN D  1 263 ? 159.001 178.743 233.612 1.00 23.53  ? 256  ASN C C   1 
ATOM   7629  O O   . ASN D  1 263 ? 159.091 177.867 232.752 1.00 23.67  ? 256  ASN C O   1 
ATOM   7630  C CB  . ASN D  1 263 ? 160.849 177.543 234.835 1.00 20.97  ? 256  ASN C CB  1 
ATOM   7631  C CG  . ASN D  1 263 ? 161.683 177.440 236.090 1.00 24.53  ? 256  ASN C CG  1 
ATOM   7632  O OD1 . ASN D  1 263 ? 161.167 177.169 237.170 1.00 22.88  ? 256  ASN C OD1 1 
ATOM   7633  N ND2 . ASN D  1 263 ? 162.985 177.636 235.952 1.00 22.27  ? 256  ASN C ND2 1 
ATOM   7634  N N   . LEU D  1 264 ? 158.174 179.778 233.486 1.00 25.53  ? 257  LEU C N   1 
ATOM   7635  C CA  . LEU D  1 264 ? 157.302 179.938 232.331 1.00 25.20  ? 257  LEU C CA  1 
ATOM   7636  C C   . LEU D  1 264 ? 157.434 181.345 231.769 1.00 25.69  ? 257  LEU C C   1 
ATOM   7637  O O   . LEU D  1 264 ? 157.310 182.326 232.509 1.00 27.18  ? 257  LEU C O   1 
ATOM   7638  C CB  . LEU D  1 264 ? 155.845 179.661 232.699 1.00 24.04  ? 257  LEU C CB  1 
ATOM   7639  C CG  . LEU D  1 264 ? 154.814 179.865 231.590 1.00 23.89  ? 257  LEU C CG  1 
ATOM   7640  C CD1 . LEU D  1 264 ? 155.021 178.876 230.463 1.00 22.77  ? 257  LEU C CD1 1 
ATOM   7641  C CD2 . LEU D  1 264 ? 153.406 179.775 232.127 1.00 23.14  ? 257  LEU C CD2 1 
ATOM   7642  N N   . ILE D  1 265 ? 157.684 181.440 230.467 1.00 24.23  ? 258  ILE C N   1 
ATOM   7643  C CA  . ILE D  1 265 ? 157.615 182.698 229.735 1.00 26.36  ? 258  ILE C CA  1 
ATOM   7644  C C   . ILE D  1 265 ? 156.276 182.682 229.009 1.00 27.32  ? 258  ILE C C   1 
ATOM   7645  O O   . ILE D  1 265 ? 156.157 182.138 227.909 1.00 28.72  ? 258  ILE C O   1 
ATOM   7646  C CB  . ILE D  1 265 ? 158.791 182.869 228.771 1.00 30.00  ? 258  ILE C CB  1 
ATOM   7647  C CG1 . ILE D  1 265 ? 160.115 182.575 229.475 1.00 30.00  ? 258  ILE C CG1 1 
ATOM   7648  C CG2 . ILE D  1 265 ? 158.812 184.272 228.206 1.00 30.00  ? 258  ILE C CG2 1 
ATOM   7649  C CD1 . ILE D  1 265 ? 160.408 183.472 230.641 1.00 30.00  ? 258  ILE C CD1 1 
ATOM   7650  N N   . ALA D  1 266 ? 155.265 183.271 229.635 1.00 28.62  ? 259  ALA C N   1 
ATOM   7651  C CA  . ALA D  1 266 ? 153.874 183.148 229.228 1.00 25.63  ? 259  ALA C CA  1 
ATOM   7652  C C   . ALA D  1 266 ? 153.611 183.898 227.925 1.00 27.07  ? 259  ALA C C   1 
ATOM   7653  O O   . ALA D  1 266 ? 154.293 184.878 227.619 1.00 31.03  ? 259  ALA C O   1 
ATOM   7654  C CB  . ALA D  1 266 ? 152.961 183.687 230.323 1.00 30.00  ? 259  ALA C CB  1 
ATOM   7655  N N   . PRO D  1 267 ? 152.648 183.440 227.125 1.00 25.59  ? 260  PRO C N   1 
ATOM   7656  C CA  . PRO D  1 267 ? 152.282 184.193 225.921 1.00 27.50  ? 260  PRO C CA  1 
ATOM   7657  C C   . PRO D  1 267 ? 151.559 185.490 226.255 1.00 29.70  ? 260  PRO C C   1 
ATOM   7658  O O   . PRO D  1 267 ? 150.836 185.585 227.248 1.00 30.99  ? 260  PRO C O   1 
ATOM   7659  C CB  . PRO D  1 267 ? 151.368 183.228 225.161 1.00 28.37  ? 260  PRO C CB  1 
ATOM   7660  C CG  . PRO D  1 267 ? 150.888 182.276 226.169 1.00 28.10  ? 260  PRO C CG  1 
ATOM   7661  C CD  . PRO D  1 267 ? 151.974 182.134 227.174 1.00 26.38  ? 260  PRO C CD  1 
ATOM   7662  N N   . TRP D  1 268 ? 151.763 186.492 225.402 1.00 31.65  ? 261  TRP C N   1 
ATOM   7663  C CA  . TRP D  1 268 ? 151.086 187.778 225.501 1.00 34.45  ? 261  TRP C CA  1 
ATOM   7664  C C   . TRP D  1 268 ? 150.266 188.089 224.259 1.00 36.63  ? 261  TRP C C   1 
ATOM   7665  O O   . TRP D  1 268 ? 149.105 188.495 224.375 1.00 35.10  ? 261  TRP C O   1 
ATOM   7666  C CB  . TRP D  1 268 ? 152.118 188.888 225.759 1.00 30.00  ? 261  TRP C CB  1 
ATOM   7667  C CG  . TRP D  1 268 ? 151.550 190.217 226.186 1.00 30.00  ? 261  TRP C CG  1 
ATOM   7668  C CD1 . TRP D  1 268 ? 150.263 190.489 226.534 1.00 30.00  ? 261  TRP C CD1 1 
ATOM   7669  C CD2 . TRP D  1 268 ? 152.267 191.448 226.322 1.00 30.00  ? 261  TRP C CD2 1 
ATOM   7670  N NE1 . TRP D  1 268 ? 150.131 191.812 226.866 1.00 30.00  ? 261  TRP C NE1 1 
ATOM   7671  C CE2 . TRP D  1 268 ? 151.349 192.422 226.744 1.00 30.00  ? 261  TRP C CE2 1 
ATOM   7672  C CE3 . TRP D  1 268 ? 153.598 191.819 226.120 1.00 30.00  ? 261  TRP C CE3 1 
ATOM   7673  C CZ2 . TRP D  1 268 ? 151.717 193.740 226.972 1.00 30.00  ? 261  TRP C CZ2 1 
ATOM   7674  C CZ3 . TRP D  1 268 ? 153.961 193.125 226.347 1.00 30.00  ? 261  TRP C CZ3 1 
ATOM   7675  C CH2 . TRP D  1 268 ? 153.026 194.072 226.766 1.00 30.00  ? 261  TRP C CH2 1 
ATOM   7676  N N   . TYR D  1 269 ? 150.832 187.901 223.071 1.00 33.51  ? 262  TYR C N   1 
ATOM   7677  C CA  . TYR D  1 269 ? 150.136 188.148 221.821 1.00 35.92  ? 262  TYR C CA  1 
ATOM   7678  C C   . TYR D  1 269 ? 150.181 186.899 220.951 1.00 35.84  ? 262  TYR C C   1 
ATOM   7679  O O   . TYR D  1 269 ? 151.134 186.119 221.008 1.00 34.70  ? 262  TYR C O   1 
ATOM   7680  C CB  . TYR D  1 269 ? 150.749 189.332 221.065 1.00 35.79  ? 262  TYR C CB  1 
ATOM   7681  C CG  . TYR D  1 269 ? 150.363 190.690 221.612 1.00 37.81  ? 262  TYR C CG  1 
ATOM   7682  C CD1 . TYR D  1 269 ? 149.129 191.252 221.321 1.00 35.94  ? 262  TYR C CD1 1 
ATOM   7683  C CD2 . TYR D  1 269 ? 151.238 191.412 222.411 1.00 35.04  ? 262  TYR C CD2 1 
ATOM   7684  C CE1 . TYR D  1 269 ? 148.774 192.490 221.815 1.00 37.62  ? 262  TYR C CE1 1 
ATOM   7685  C CE2 . TYR D  1 269 ? 150.890 192.653 222.909 1.00 39.63  ? 262  TYR C CE2 1 
ATOM   7686  C CZ  . TYR D  1 269 ? 149.658 193.184 222.605 1.00 39.99  ? 262  TYR C CZ  1 
ATOM   7687  O OH  . TYR D  1 269 ? 149.309 194.417 223.098 1.00 40.24  ? 262  TYR C OH  1 
ATOM   7688  N N   . ALA D  1 270 ? 149.141 186.716 220.146 1.00 33.09  ? 263  ALA C N   1 
ATOM   7689  C CA  . ALA D  1 270 ? 149.020 185.564 219.269 1.00 31.05  ? 263  ALA C CA  1 
ATOM   7690  C C   . ALA D  1 270 ? 148.528 186.015 217.901 1.00 30.67  ? 263  ALA C C   1 
ATOM   7691  O O   . ALA D  1 270 ? 147.991 187.112 217.741 1.00 31.08  ? 263  ALA C O   1 
ATOM   7692  C CB  . ALA D  1 270 ? 148.071 184.512 219.849 1.00 25.60  ? 263  ALA C CB  1 
ATOM   7693  N N   . PHE D  1 271 ? 148.712 185.145 216.914 1.00 30.30  ? 264  PHE C N   1 
ATOM   7694  C CA  . PHE D  1 271 ? 148.465 185.455 215.514 1.00 27.01  ? 264  PHE C CA  1 
ATOM   7695  C C   . PHE D  1 271 ? 147.324 184.593 214.999 1.00 30.44  ? 264  PHE C C   1 
ATOM   7696  O O   . PHE D  1 271 ? 147.271 183.397 215.292 1.00 30.78  ? 264  PHE C O   1 
ATOM   7697  C CB  . PHE D  1 271 ? 149.717 185.211 214.664 1.00 29.56  ? 264  PHE C CB  1 
ATOM   7698  C CG  . PHE D  1 271 ? 150.937 185.971 215.120 1.00 31.78  ? 264  PHE C CG  1 
ATOM   7699  C CD1 . PHE D  1 271 ? 151.794 185.440 216.070 1.00 30.82  ? 264  PHE C CD1 1 
ATOM   7700  C CD2 . PHE D  1 271 ? 151.250 187.193 214.561 1.00 35.36  ? 264  PHE C CD2 1 
ATOM   7701  C CE1 . PHE D  1 271 ? 152.912 186.135 216.476 1.00 34.64  ? 264  PHE C CE1 1 
ATOM   7702  C CE2 . PHE D  1 271 ? 152.367 187.887 214.960 1.00 36.33  ? 264  PHE C CE2 1 
ATOM   7703  C CZ  . PHE D  1 271 ? 153.197 187.359 215.917 1.00 34.64  ? 264  PHE C CZ  1 
ATOM   7704  N N   . ALA D  1 272 ? 146.420 185.193 214.229 1.00 31.40  ? 265  ALA C N   1 
ATOM   7705  C CA  . ALA D  1 272 ? 145.327 184.473 213.586 1.00 31.47  ? 265  ALA C CA  1 
ATOM   7706  C C   . ALA D  1 272 ? 145.594 184.401 212.089 1.00 32.76  ? 265  ALA C C   1 
ATOM   7707  O O   . ALA D  1 272 ? 145.464 185.407 211.387 1.00 34.76  ? 265  ALA C O   1 
ATOM   7708  C CB  . ALA D  1 272 ? 143.991 185.157 213.861 1.00 32.07  ? 265  ALA C CB  1 
ATOM   7709  N N   . LEU D  1 273 ? 145.942 183.215 211.600 1.00 32.23  ? 266  LEU C N   1 
ATOM   7710  C CA  . LEU D  1 273 ? 146.467 183.045 210.253 1.00 38.19  ? 266  LEU C CA  1 
ATOM   7711  C C   . LEU D  1 273 ? 145.365 182.709 209.259 1.00 40.46  ? 266  LEU C C   1 
ATOM   7712  O O   . LEU D  1 273 ? 144.396 182.023 209.592 1.00 37.08  ? 266  LEU C O   1 
ATOM   7713  C CB  . LEU D  1 273 ? 147.526 181.944 210.219 1.00 30.00  ? 266  LEU C CB  1 
ATOM   7714  C CG  . LEU D  1 273 ? 148.611 181.971 211.292 1.00 30.00  ? 266  LEU C CG  1 
ATOM   7715  C CD1 . LEU D  1 273 ? 149.475 180.735 211.187 1.00 30.00  ? 266  LEU C CD1 1 
ATOM   7716  C CD2 . LEU D  1 273 ? 149.454 183.224 211.184 1.00 30.00  ? 266  LEU C CD2 1 
ATOM   7717  N N   . SER D  1 274 ? 145.531 183.192 208.032 1.00 42.33  ? 267  SER C N   1 
ATOM   7718  C CA  . SER D  1 274 ? 144.674 182.846 206.909 1.00 44.58  ? 267  SER C CA  1 
ATOM   7719  C C   . SER D  1 274 ? 145.529 182.284 205.782 1.00 39.26  ? 267  SER C C   1 
ATOM   7720  O O   . SER D  1 274 ? 146.628 182.783 205.519 1.00 43.64  ? 267  SER C O   1 
ATOM   7721  C CB  . SER D  1 274 ? 143.889 184.064 206.420 1.00 30.00  ? 267  SER C CB  1 
ATOM   7722  O OG  . SER D  1 274 ? 144.627 184.791 205.455 1.00 30.00  ? 267  SER C OG  1 
ATOM   7723  N N   . ARG D  1 275 ? 145.033 181.241 205.127 1.00 43.15  ? 268  ARG C N   1 
ATOM   7724  C CA  . ARG D  1 275 ? 145.795 180.564 204.090 1.00 43.86  ? 268  ARG C CA  1 
ATOM   7725  C C   . ARG D  1 275 ? 145.479 181.145 202.715 1.00 44.69  ? 268  ARG C C   1 
ATOM   7726  O O   . ARG D  1 275 ? 144.476 181.831 202.516 1.00 48.04  ? 268  ARG C O   1 
ATOM   7727  C CB  . ARG D  1 275 ? 145.511 179.061 204.104 1.00 44.45  ? 268  ARG C CB  1 
ATOM   7728  C CG  . ARG D  1 275 ? 145.840 178.373 205.421 1.00 44.51  ? 268  ARG C CG  1 
ATOM   7729  C CD  . ARG D  1 275 ? 147.279 178.614 205.818 1.00 44.07  ? 268  ARG C CD  1 
ATOM   7730  N NE  . ARG D  1 275 ? 147.625 178.000 207.093 1.00 51.52  ? 268  ARG C NE  1 
ATOM   7731  C CZ  . ARG D  1 275 ? 148.331 176.888 207.223 1.00 47.44  ? 268  ARG C CZ  1 
ATOM   7732  N NH1 . ARG D  1 275 ? 148.805 176.245 206.170 1.00 43.46  ? 268  ARG C NH1 1 
ATOM   7733  N NH2 . ARG D  1 275 ? 148.574 176.413 208.439 1.00 57.14  ? 268  ARG C NH2 1 
ATOM   7734  N N   . GLY D  1 276 ? 146.362 180.861 201.761 1.00 47.47  ? 269  GLY C N   1 
ATOM   7735  C CA  . GLY D  1 276 ? 146.224 181.367 200.416 1.00 53.67  ? 269  GLY C CA  1 
ATOM   7736  C C   . GLY D  1 276 ? 146.885 180.478 199.383 1.00 55.88  ? 269  GLY C C   1 
ATOM   7737  O O   . GLY D  1 276 ? 147.727 179.634 199.703 1.00 54.36  ? 269  GLY C O   1 
ATOM   7738  N N   . PRO D  1 277 ? 146.507 180.649 198.112 1.00 60.34  ? 270  PRO C N   1 
ATOM   7739  C CA  . PRO D  1 277 ? 147.006 179.723 197.081 1.00 62.44  ? 270  PRO C CA  1 
ATOM   7740  C C   . PRO D  1 277 ? 148.457 179.950 196.683 1.00 58.75  ? 270  PRO C C   1 
ATOM   7741  O O   . PRO D  1 277 ? 149.205 178.976 196.537 1.00 62.73  ? 270  PRO C O   1 
ATOM   7742  C CB  . PRO D  1 277 ? 146.047 179.964 195.907 1.00 30.00  ? 270  PRO C CB  1 
ATOM   7743  C CG  . PRO D  1 277 ? 145.552 181.357 196.097 1.00 30.00  ? 270  PRO C CG  1 
ATOM   7744  C CD  . PRO D  1 277 ? 145.538 181.622 197.576 1.00 30.00  ? 270  PRO C CD  1 
ATOM   7745  N N   . GLY D  1 278 ? 148.881 181.197 196.495 1.00 64.90  ? 271  GLY C N   1 
ATOM   7746  C CA  . GLY D  1 278 ? 150.221 181.447 195.999 1.00 58.42  ? 271  GLY C CA  1 
ATOM   7747  C C   . GLY D  1 278 ? 151.046 182.408 196.829 1.00 53.49  ? 271  GLY C C   1 
ATOM   7748  O O   . GLY D  1 278 ? 150.732 183.600 196.906 1.00 49.72  ? 271  GLY C O   1 
ATOM   7749  N N   . SER D  1 279 ? 152.117 181.899 197.433 1.00 50.73  ? 272  SER C N   1 
ATOM   7750  C CA  . SER D  1 279 ? 153.035 182.703 198.229 1.00 44.78  ? 272  SER C CA  1 
ATOM   7751  C C   . SER D  1 279 ? 154.348 181.943 198.340 1.00 39.78  ? 272  SER C C   1 
ATOM   7752  O O   . SER D  1 279 ? 154.513 180.864 197.769 1.00 39.41  ? 272  SER C O   1 
ATOM   7753  C CB  . SER D  1 279 ? 152.460 183.014 199.613 1.00 41.58  ? 272  SER C CB  1 
ATOM   7754  O OG  . SER D  1 279 ? 153.414 183.675 200.423 1.00 43.83  ? 272  SER C OG  1 
ATOM   7755  N N   . GLY D  1 280 ? 155.285 182.520 199.084 1.00 36.47  ? 273  GLY C N   1 
ATOM   7756  C CA  . GLY D  1 280 ? 156.565 181.864 199.272 1.00 35.16  ? 273  GLY C CA  1 
ATOM   7757  C C   . GLY D  1 280 ? 157.530 182.762 200.007 1.00 37.60  ? 273  GLY C C   1 
ATOM   7758  O O   . GLY D  1 280 ? 157.187 183.866 200.434 1.00 34.70  ? 273  GLY C O   1 
ATOM   7759  N N   . ILE D  1 281 ? 158.754 182.261 200.161 1.00 32.69  ? 274  ILE C N   1 
ATOM   7760  C CA  . ILE D  1 281 ? 159.838 182.980 200.819 1.00 35.95  ? 274  ILE C CA  1 
ATOM   7761  C C   . ILE D  1 281 ? 160.998 183.091 199.840 1.00 36.51  ? 274  ILE C C   1 
ATOM   7762  O O   . ILE D  1 281 ? 161.398 182.094 199.230 1.00 37.69  ? 274  ILE C O   1 
ATOM   7763  C CB  . ILE D  1 281 ? 160.284 182.281 202.117 1.00 36.98  ? 274  ILE C CB  1 
ATOM   7764  C CG1 . ILE D  1 281 ? 159.076 181.948 202.999 1.00 32.97  ? 274  ILE C CG1 1 
ATOM   7765  C CG2 . ILE D  1 281 ? 161.237 183.170 202.872 1.00 30.36  ? 274  ILE C CG2 1 
ATOM   7766  C CD1 . ILE D  1 281 ? 159.411 181.487 204.395 1.00 32.20  ? 274  ILE C CD1 1 
ATOM   7767  N N   . ILE D  1 282 ? 161.531 184.301 199.685 1.00 32.68  ? 275  ILE C N   1 
ATOM   7768  C CA  . ILE D  1 282 ? 162.622 184.590 198.762 1.00 33.92  ? 275  ILE C CA  1 
ATOM   7769  C C   . ILE D  1 282 ? 163.751 185.238 199.548 1.00 35.32  ? 275  ILE C C   1 
ATOM   7770  O O   . ILE D  1 282 ? 163.525 186.216 200.267 1.00 35.61  ? 275  ILE C O   1 
ATOM   7771  C CB  . ILE D  1 282 ? 162.152 185.506 197.615 1.00 30.69  ? 275  ILE C CB  1 
ATOM   7772  C CG1 . ILE D  1 282 ? 161.364 184.712 196.580 1.00 36.74  ? 275  ILE C CG1 1 
ATOM   7773  C CG2 . ILE D  1 282 ? 163.312 186.230 196.947 1.00 35.54  ? 275  ILE C CG2 1 
ATOM   7774  C CD1 . ILE D  1 282 ? 160.817 185.560 195.473 1.00 37.06  ? 275  ILE C CD1 1 
ATOM   7775  N N   . THR D  1 283 ? 164.961 184.699 199.415 1.00 33.66  ? 276  THR C N   1 
ATOM   7776  C CA  . THR D  1 283 ? 166.154 185.279 200.024 1.00 38.22  ? 276  THR C CA  1 
ATOM   7777  C C   . THR D  1 283 ? 166.850 186.129 198.968 1.00 41.21  ? 276  THR C C   1 
ATOM   7778  O O   . THR D  1 283 ? 167.250 185.614 197.919 1.00 37.78  ? 276  THR C O   1 
ATOM   7779  C CB  . THR D  1 283 ? 167.077 184.186 200.554 1.00 30.00  ? 276  THR C CB  1 
ATOM   7780  O OG1 . THR D  1 283 ? 166.398 183.435 201.567 1.00 30.00  ? 276  THR C OG1 1 
ATOM   7781  C CG2 . THR D  1 283 ? 168.330 184.790 201.142 1.00 30.00  ? 276  THR C CG2 1 
ATOM   7782  N N   . SER D  1 284 ? 167.001 187.424 199.238 1.00 41.48  ? 277  SER C N   1 
ATOM   7783  C CA  . SER D  1 284 ? 167.409 188.350 198.188 1.00 45.18  ? 277  SER C CA  1 
ATOM   7784  C C   . SER D  1 284 ? 168.072 189.583 198.788 1.00 45.59  ? 277  SER C C   1 
ATOM   7785  O O   . SER D  1 284 ? 167.951 189.863 199.981 1.00 44.77  ? 277  SER C O   1 
ATOM   7786  C CB  . SER D  1 284 ? 166.207 188.745 197.334 1.00 41.37  ? 277  SER C CB  1 
ATOM   7787  O OG  . SER D  1 284 ? 165.244 189.410 198.130 1.00 44.01  ? 277  SER C OG  1 
ATOM   7788  N N   . ASN D  1 285 ? 168.781 190.322 197.927 1.00 43.94  ? 278  ASN C N   1 
ATOM   7789  C CA  . ASN D  1 285 ? 169.441 191.579 198.275 1.00 46.09  ? 278  ASN C CA  1 
ATOM   7790  C C   . ASN D  1 285 ? 169.038 192.734 197.363 1.00 48.27  ? 278  ASN C C   1 
ATOM   7791  O O   . ASN D  1 285 ? 169.631 193.812 197.429 1.00 50.15  ? 278  ASN C O   1 
ATOM   7792  C CB  . ASN D  1 285 ? 170.959 191.421 198.242 1.00 30.00  ? 278  ASN C CB  1 
ATOM   7793  C CG  . ASN D  1 285 ? 171.502 190.745 199.470 1.00 30.00  ? 278  ASN C CG  1 
ATOM   7794  O OD1 . ASN D  1 285 ? 171.137 191.094 200.590 1.00 30.00  ? 278  ASN C OD1 1 
ATOM   7795  N ND2 . ASN D  1 285 ? 172.388 189.781 199.274 1.00 30.00  ? 278  ASN C ND2 1 
ATOM   7796  N N   . ALA D  1 286 ? 168.049 192.528 196.509 1.00 44.70  ? 279  ALA C N   1 
ATOM   7797  C CA  . ALA D  1 286 ? 167.748 193.635 195.611 1.00 42.03  ? 279  ALA C CA  1 
ATOM   7798  C C   . ALA D  1 286 ? 166.765 194.605 196.266 1.00 48.04  ? 279  ALA C C   1 
ATOM   7799  O O   . ALA D  1 286 ? 165.880 194.176 197.011 1.00 49.95  ? 279  ALA C O   1 
ATOM   7800  C CB  . ALA D  1 286 ? 167.174 193.116 194.298 1.00 30.00  ? 279  ALA C CB  1 
ATOM   7801  N N   . PRO D  1 287 ? 166.905 195.910 196.027 1.00 47.24  ? 280  PRO C N   1 
ATOM   7802  C CA  . PRO D  1 287 ? 166.030 196.883 196.692 1.00 43.35  ? 280  PRO C CA  1 
ATOM   7803  C C   . PRO D  1 287 ? 164.600 196.833 196.175 1.00 49.00  ? 280  PRO C C   1 
ATOM   7804  O O   . PRO D  1 287 ? 164.325 196.422 195.047 1.00 50.57  ? 280  PRO C O   1 
ATOM   7805  C CB  . PRO D  1 287 ? 166.684 198.230 196.368 1.00 44.71  ? 280  PRO C CB  1 
ATOM   7806  C CG  . PRO D  1 287 ? 167.461 197.983 195.130 1.00 47.67  ? 280  PRO C CG  1 
ATOM   7807  C CD  . PRO D  1 287 ? 167.950 196.575 195.229 1.00 42.87  ? 280  PRO C CD  1 
ATOM   7808  N N   . LEU D  1 288 ? 163.681 197.261 197.036 1.00 44.68  ? 281  LEU C N   1 
ATOM   7809  C CA  . LEU D  1 288 ? 162.258 197.241 196.728 1.00 49.61  ? 281  LEU C CA  1 
ATOM   7810  C C   . LEU D  1 288 ? 161.869 198.491 195.952 1.00 53.80  ? 281  LEU C C   1 
ATOM   7811  O O   . LEU D  1 288 ? 162.254 199.604 196.323 1.00 54.51  ? 281  LEU C O   1 
ATOM   7812  C CB  . LEU D  1 288 ? 161.427 197.144 198.008 1.00 30.00  ? 281  LEU C CB  1 
ATOM   7813  C CG  . LEU D  1 288 ? 159.907 197.106 197.821 1.00 30.00  ? 281  LEU C CG  1 
ATOM   7814  C CD1 . LEU D  1 288 ? 159.493 195.904 196.986 1.00 30.00  ? 281  LEU C CD1 1 
ATOM   7815  C CD2 . LEU D  1 288 ? 159.176 197.114 199.153 1.00 30.00  ? 281  LEU C CD2 1 
ATOM   7816  N N   . ASP D  1 289 ? 161.107 198.302 194.879 1.00 54.35  ? 282  ASP C N   1 
ATOM   7817  C CA  . ASP D  1 289 ? 160.558 199.402 194.097 1.00 58.83  ? 282  ASP C CA  1 
ATOM   7818  C C   . ASP D  1 289 ? 159.219 198.957 193.519 1.00 57.70  ? 282  ASP C C   1 
ATOM   7819  O O   . ASP D  1 289 ? 158.588 198.023 194.023 1.00 54.28  ? 282  ASP C O   1 
ATOM   7820  C CB  . ASP D  1 289 ? 161.549 199.866 193.024 1.00 30.00  ? 282  ASP C CB  1 
ATOM   7821  C CG  . ASP D  1 289 ? 162.435 200.996 193.510 1.00 30.00  ? 282  ASP C CG  1 
ATOM   7822  O OD1 . ASP D  1 289 ? 161.928 201.870 194.243 1.00 30.00  ? 282  ASP C OD1 1 
ATOM   7823  O OD2 . ASP D  1 289 ? 163.633 201.014 193.167 1.00 30.00  ? 282  ASP C OD2 1 
ATOM   7824  N N   . GLU D  1 290 ? 158.769 199.645 192.474 1.00 63.16  ? 283  GLU C N   1 
ATOM   7825  C CA  . GLU D  1 290 ? 157.420 199.475 191.949 1.00 62.83  ? 283  GLU C CA  1 
ATOM   7826  C C   . GLU D  1 290 ? 157.430 198.719 190.626 1.00 66.21  ? 283  GLU C C   1 
ATOM   7827  O O   . GLU D  1 290 ? 158.260 198.995 189.754 1.00 73.41  ? 283  GLU C O   1 
ATOM   7828  C CB  . GLU D  1 290 ? 156.748 200.833 191.753 1.00 30.00  ? 283  GLU C CB  1 
ATOM   7829  C CG  . GLU D  1 290 ? 156.487 201.595 193.034 1.00 30.00  ? 283  GLU C CG  1 
ATOM   7830  C CD  . GLU D  1 290 ? 155.439 200.937 193.907 1.00 30.00  ? 283  GLU C CD  1 
ATOM   7831  O OE1 . GLU D  1 290 ? 154.511 200.305 193.359 1.00 30.00  ? 283  GLU C OE1 1 
ATOM   7832  O OE2 . GLU D  1 290 ? 155.537 201.064 195.145 1.00 30.00  ? 283  GLU C OE2 1 
ATOM   7833  N N   . CYS D  1 291 ? 156.504 197.774 190.481 1.00 64.37  ? 284  CYS C N   1 
ATOM   7834  C CA  . CYS D  1 291 ? 156.172 197.195 189.185 1.00 62.01  ? 284  CYS C CA  1 
ATOM   7835  C C   . CYS D  1 291 ? 154.747 196.669 189.276 1.00 57.23  ? 284  CYS C C   1 
ATOM   7836  O O   . CYS D  1 291 ? 153.996 197.013 190.194 1.00 53.06  ? 284  CYS C O   1 
ATOM   7837  C CB  . CYS D  1 291 ? 157.083 196.029 188.796 1.00 58.22  ? 284  CYS C CB  1 
ATOM   7838  S SG  . CYS D  1 291 ? 156.883 194.601 189.886 1.00 84.76  ? 284  CYS C SG  1 
ATOM   7839  N N   . ASP D  1 292 ? 154.370 195.843 188.304 1.00 57.61  ? 285  ASP C N   1 
ATOM   7840  C CA  . ASP D  1 292 ? 153.220 194.959 188.446 1.00 55.96  ? 285  ASP C CA  1 
ATOM   7841  C C   . ASP D  1 292 ? 153.532 193.604 187.817 1.00 53.88  ? 285  ASP C C   1 
ATOM   7842  O O   . ASP D  1 292 ? 152.701 193.029 187.106 1.00 51.31  ? 285  ASP C O   1 
ATOM   7843  C CB  . ASP D  1 292 ? 151.962 195.570 187.825 1.00 30.00  ? 285  ASP C CB  1 
ATOM   7844  C CG  . ASP D  1 292 ? 150.695 195.137 188.536 1.00 30.00  ? 285  ASP C CG  1 
ATOM   7845  O OD1 . ASP D  1 292 ? 150.797 194.376 189.522 1.00 30.00  ? 285  ASP C OD1 1 
ATOM   7846  O OD2 . ASP D  1 292 ? 149.598 195.560 188.112 1.00 30.00  ? 285  ASP C OD2 1 
ATOM   7847  N N   . THR D  1 293 ? 154.737 193.090 188.057 1.00 46.76  ? 286  THR C N   1 
ATOM   7848  C CA  . THR D  1 293 ? 155.198 191.907 187.345 1.00 40.14  ? 286  THR C CA  1 
ATOM   7849  C C   . THR D  1 293 ? 154.548 190.641 187.892 1.00 43.09  ? 286  THR C C   1 
ATOM   7850  O O   . THR D  1 293 ? 154.264 190.515 189.085 1.00 40.16  ? 286  THR C O   1 
ATOM   7851  C CB  . THR D  1 293 ? 156.718 191.777 187.426 1.00 45.47  ? 286  THR C CB  1 
ATOM   7852  O OG1 . THR D  1 293 ? 157.132 191.798 188.797 1.00 41.31  ? 286  THR C OG1 1 
ATOM   7853  C CG2 . THR D  1 293 ? 157.396 192.912 186.665 1.00 39.66  ? 286  THR C CG2 1 
ATOM   7854  N N   . LYS D  1 294 ? 154.309 189.695 186.986 1.00 39.98  ? 287  LYS C N   1 
ATOM   7855  C CA  . LYS D  1 294 ? 153.701 188.419 187.331 1.00 40.03  ? 287  LYS C CA  1 
ATOM   7856  C C   . LYS D  1 294 ? 154.717 187.361 187.730 1.00 35.19  ? 287  LYS C C   1 
ATOM   7857  O O   . LYS D  1 294 ? 154.319 186.291 188.202 1.00 36.72  ? 287  LYS C O   1 
ATOM   7858  C CB  . LYS D  1 294 ? 152.879 187.892 186.153 1.00 30.00  ? 287  LYS C CB  1 
ATOM   7859  C CG  . LYS D  1 294 ? 151.704 188.767 185.765 1.00 30.00  ? 287  LYS C CG  1 
ATOM   7860  C CD  . LYS D  1 294 ? 150.904 188.139 184.635 1.00 30.00  ? 287  LYS C CD  1 
ATOM   7861  C CE  . LYS D  1 294 ? 151.680 188.167 183.327 1.00 30.00  ? 287  LYS C CE  1 
ATOM   7862  N NZ  . LYS D  1 294 ? 151.898 189.554 182.829 1.00 30.00  ? 287  LYS C NZ  1 
ATOM   7863  N N   . CYS D  1 295 ? 156.007 187.627 187.544 1.00 32.86  ? 288  CYS C N   1 
ATOM   7864  C CA  . CYS D  1 295 ? 157.058 186.667 187.850 1.00 36.98  ? 288  CYS C CA  1 
ATOM   7865  C C   . CYS D  1 295 ? 158.087 187.332 188.746 1.00 36.54  ? 288  CYS C C   1 
ATOM   7866  O O   . CYS D  1 295 ? 158.427 188.499 188.535 1.00 36.57  ? 288  CYS C O   1 
ATOM   7867  C CB  . CYS D  1 295 ? 157.725 186.156 186.571 1.00 37.68  ? 288  CYS C CB  1 
ATOM   7868  S SG  . CYS D  1 295 ? 158.950 184.871 186.837 1.00 40.02  ? 288  CYS C SG  1 
ATOM   7869  N N   . GLN D  1 296 ? 158.579 186.599 189.743 1.00 36.67  ? 289  GLN C N   1 
ATOM   7870  C CA  . GLN D  1 296 ? 159.576 187.153 190.649 1.00 34.64  ? 289  GLN C CA  1 
ATOM   7871  C C   . GLN D  1 296 ? 160.621 186.108 191.007 1.00 34.47  ? 289  GLN C C   1 
ATOM   7872  O O   . GLN D  1 296 ? 160.280 184.994 191.416 1.00 34.32  ? 289  GLN C O   1 
ATOM   7873  C CB  . GLN D  1 296 ? 158.917 187.698 191.916 1.00 34.76  ? 289  GLN C CB  1 
ATOM   7874  C CG  . GLN D  1 296 ? 159.889 188.230 192.940 1.00 33.45  ? 289  GLN C CG  1 
ATOM   7875  C CD  . GLN D  1 296 ? 160.369 189.616 192.616 1.00 36.62  ? 289  GLN C CD  1 
ATOM   7876  O OE1 . GLN D  1 296 ? 159.575 190.506 192.327 1.00 34.18  ? 289  GLN C OE1 1 
ATOM   7877  N NE2 . GLN D  1 296 ? 161.677 189.813 192.668 1.00 31.24  ? 289  GLN C NE2 1 
ATOM   7878  N N   . THR D  1 297 ? 161.886 186.482 190.849 1.00 33.05  ? 290  THR C N   1 
ATOM   7879  C CA  . THR D  1 297 ? 163.076 185.742 191.233 1.00 35.18  ? 290  THR C CA  1 
ATOM   7880  C C   . THR D  1 297 ? 163.822 186.507 192.322 1.00 35.84  ? 290  THR C C   1 
ATOM   7881  O O   . THR D  1 297 ? 163.527 187.682 192.566 1.00 33.95  ? 290  THR C O   1 
ATOM   7882  C CB  . THR D  1 297 ? 163.993 185.536 190.017 1.00 33.99  ? 290  THR C CB  1 
ATOM   7883  O OG1 . THR D  1 297 ? 164.631 186.774 189.684 1.00 33.42  ? 290  THR C OG1 1 
ATOM   7884  C CG2 . THR D  1 297 ? 163.206 185.049 188.830 1.00 31.91  ? 290  THR C CG2 1 
ATOM   7885  N N   . PRO D  1 298 ? 164.760 185.867 193.036 1.00 35.21  ? 291  PRO C N   1 
ATOM   7886  C CA  . PRO D  1 298 ? 165.622 186.635 193.950 1.00 36.10  ? 291  PRO C CA  1 
ATOM   7887  C C   . PRO D  1 298 ? 166.475 187.691 193.274 1.00 42.73  ? 291  PRO C C   1 
ATOM   7888  O O   . PRO D  1 298 ? 166.819 188.693 193.912 1.00 39.86  ? 291  PRO C O   1 
ATOM   7889  C CB  . PRO D  1 298 ? 166.491 185.549 194.590 1.00 31.89  ? 291  PRO C CB  1 
ATOM   7890  C CG  . PRO D  1 298 ? 165.629 184.380 194.612 1.00 35.51  ? 291  PRO C CG  1 
ATOM   7891  C CD  . PRO D  1 298 ? 164.839 184.427 193.341 1.00 35.17  ? 291  PRO C CD  1 
ATOM   7892  N N   . GLN D  1 299 ? 166.831 187.504 192.008 1.00 41.70  ? 292  GLN C N   1 
ATOM   7893  C CA  . GLN D  1 299 ? 167.688 188.446 191.309 1.00 42.08  ? 292  GLN C CA  1 
ATOM   7894  C C   . GLN D  1 299 ? 166.922 189.549 190.592 1.00 40.05  ? 292  GLN C C   1 
ATOM   7895  O O   . GLN D  1 299 ? 167.554 190.437 190.012 1.00 45.73  ? 292  GLN C O   1 
ATOM   7896  C CB  . GLN D  1 299 ? 168.564 187.704 190.301 1.00 30.00  ? 292  GLN C CB  1 
ATOM   7897  C CG  . GLN D  1 299 ? 169.865 187.209 190.880 1.00 30.00  ? 292  GLN C CG  1 
ATOM   7898  C CD  . GLN D  1 299 ? 170.548 186.212 189.983 1.00 30.00  ? 292  GLN C CD  1 
ATOM   7899  O OE1 . GLN D  1 299 ? 169.934 185.247 189.531 1.00 30.00  ? 292  GLN C OE1 1 
ATOM   7900  N NE2 . GLN D  1 299 ? 171.828 186.434 189.717 1.00 30.00  ? 292  GLN C NE2 1 
ATOM   7901  N N   . GLY D  1 300 ? 165.603 189.522 190.608 1.00 37.76  ? 293  GLY C N   1 
ATOM   7902  C CA  . GLY D  1 300 ? 164.822 190.551 189.950 1.00 34.41  ? 293  GLY C CA  1 
ATOM   7903  C C   . GLY D  1 300 ? 163.519 189.981 189.428 1.00 37.51  ? 293  GLY C C   1 
ATOM   7904  O O   . GLY D  1 300 ? 163.131 188.862 189.743 1.00 38.00  ? 293  GLY C O   1 
ATOM   7905  N N   . ALA D  1 301 ? 162.850 190.788 188.613 1.00 37.78  ? 294  ALA C N   1 
ATOM   7906  C CA  . ALA D  1 301 ? 161.562 190.440 188.036 1.00 38.09  ? 294  ALA C CA  1 
ATOM   7907  C C   . ALA D  1 301 ? 161.698 190.151 186.546 1.00 40.05  ? 294  ALA C C   1 
ATOM   7908  O O   . ALA D  1 301 ? 162.689 190.505 185.905 1.00 36.34  ? 294  ALA C O   1 
ATOM   7909  C CB  . ALA D  1 301 ? 160.546 191.560 188.267 1.00 35.38  ? 294  ALA C CB  1 
ATOM   7910  N N   . ILE D  1 302 ? 160.679 189.495 186.000 1.00 37.12  ? 295  ILE C N   1 
ATOM   7911  C CA  . ILE D  1 302 ? 160.705 188.953 184.647 1.00 40.05  ? 295  ILE C CA  1 
ATOM   7912  C C   . ILE D  1 302 ? 159.410 189.343 183.948 1.00 39.32  ? 295  ILE C C   1 
ATOM   7913  O O   . ILE D  1 302 ? 158.321 189.124 184.491 1.00 44.86  ? 295  ILE C O   1 
ATOM   7914  C CB  . ILE D  1 302 ? 160.875 187.421 184.675 1.00 39.00  ? 295  ILE C CB  1 
ATOM   7915  C CG1 . ILE D  1 302 ? 162.311 187.045 185.021 1.00 40.47  ? 295  ILE C CG1 1 
ATOM   7916  C CG2 . ILE D  1 302 ? 160.466 186.781 183.359 1.00 44.20  ? 295  ILE C CG2 1 
ATOM   7917  C CD1 . ILE D  1 302 ? 162.500 185.582 185.176 1.00 36.51  ? 295  ILE C CD1 1 
ATOM   7918  N N   . ASN D  1 303 ? 159.521 189.921 182.751 1.00 38.89  ? 296  ASN C N   1 
ATOM   7919  C CA  . ASN D  1 303 ? 158.353 190.313 181.965 1.00 42.20  ? 296  ASN C CA  1 
ATOM   7920  C C   . ASN D  1 303 ? 158.576 189.877 180.523 1.00 43.78  ? 296  ASN C C   1 
ATOM   7921  O O   . ASN D  1 303 ? 159.135 190.638 179.726 1.00 41.81  ? 296  ASN C O   1 
ATOM   7922  C CB  . ASN D  1 303 ? 158.122 191.824 182.056 1.00 43.69  ? 296  ASN C CB  1 
ATOM   7923  C CG  . ASN D  1 303 ? 156.799 192.271 181.440 1.00 50.35  ? 296  ASN C CG  1 
ATOM   7924  O OD1 . ASN D  1 303 ? 156.028 191.472 180.907 1.00 52.42  ? 296  ASN C OD1 1 
ATOM   7925  N ND2 . ASN D  1 303 ? 156.531 193.568 181.524 1.00 54.61  ? 296  ASN C ND2 1 
ATOM   7926  N N   . SER D  1 304 ? 158.134 188.666 180.188 1.00 42.83  ? 297  SER C N   1 
ATOM   7927  C CA  . SER D  1 304 ? 158.048 188.202 178.804 1.00 41.80  ? 297  SER C CA  1 
ATOM   7928  C C   . SER D  1 304 ? 157.072 187.033 178.767 1.00 45.35  ? 297  SER C C   1 
ATOM   7929  O O   . SER D  1 304 ? 156.381 186.744 179.747 1.00 42.77  ? 297  SER C O   1 
ATOM   7930  C CB  . SER D  1 304 ? 159.399 187.774 178.234 1.00 30.00  ? 297  SER C CB  1 
ATOM   7931  O OG  . SER D  1 304 ? 159.777 186.519 178.760 1.00 30.00  ? 297  SER C OG  1 
ATOM   7932  N N   . SER D  1 305 ? 157.035 186.351 177.622 1.00 41.94  ? 298  SER C N   1 
ATOM   7933  C CA  . SER D  1 305 ? 156.184 185.187 177.440 1.00 43.12  ? 298  SER C CA  1 
ATOM   7934  C C   . SER D  1 305 ? 156.917 183.987 176.854 1.00 37.91  ? 298  SER C C   1 
ATOM   7935  O O   . SER D  1 305 ? 156.262 183.015 176.464 1.00 39.37  ? 298  SER C O   1 
ATOM   7936  C CB  . SER D  1 305 ? 154.987 185.532 176.543 1.00 44.98  ? 298  SER C CB  1 
ATOM   7937  O OG  . SER D  1 305 ? 154.281 184.362 176.168 1.00 57.26  ? 298  SER C OG  1 
ATOM   7938  N N   . LEU D  1 306 ? 158.244 184.029 176.772 1.00 32.96  ? 299  LEU C N   1 
ATOM   7939  C CA  . LEU D  1 306 ? 159.057 182.933 176.272 1.00 35.98  ? 299  LEU C CA  1 
ATOM   7940  C C   . LEU D  1 306 ? 159.027 181.758 177.251 1.00 36.75  ? 299  LEU C C   1 
ATOM   7941  O O   . LEU D  1 306 ? 158.906 181.958 178.460 1.00 31.64  ? 299  LEU C O   1 
ATOM   7942  C CB  . LEU D  1 306 ? 160.489 183.409 176.058 1.00 33.91  ? 299  LEU C CB  1 
ATOM   7943  C CG  . LEU D  1 306 ? 160.604 184.794 175.425 1.00 37.58  ? 299  LEU C CG  1 
ATOM   7944  C CD1 . LEU D  1 306 ? 162.024 185.308 175.512 1.00 32.95  ? 299  LEU C CD1 1 
ATOM   7945  C CD2 . LEU D  1 306 ? 160.144 184.750 173.984 1.00 34.96  ? 299  LEU C CD2 1 
ATOM   7946  N N   . PRO D  1 307 ? 159.121 180.518 176.758 1.00 35.35  ? 300  PRO C N   1 
ATOM   7947  C CA  . PRO D  1 307 ? 158.887 179.363 177.636 1.00 33.58  ? 300  PRO C CA  1 
ATOM   7948  C C   . PRO D  1 307 ? 160.032 178.993 178.569 1.00 31.10  ? 300  PRO C C   1 
ATOM   7949  O O   . PRO D  1 307 ? 159.838 178.106 179.411 1.00 29.31  ? 300  PRO C O   1 
ATOM   7950  C CB  . PRO D  1 307 ? 158.618 178.225 176.644 1.00 32.69  ? 300  PRO C CB  1 
ATOM   7951  C CG  . PRO D  1 307 ? 159.315 178.628 175.421 1.00 33.14  ? 300  PRO C CG  1 
ATOM   7952  C CD  . PRO D  1 307 ? 159.183 180.112 175.343 1.00 32.68  ? 300  PRO C CD  1 
ATOM   7953  N N   . PHE D  1 308 ? 161.205 179.611 178.465 1.00 30.72  ? 301  PHE C N   1 
ATOM   7954  C CA  . PHE D  1 308 ? 162.346 179.194 179.269 1.00 30.44  ? 301  PHE C CA  1 
ATOM   7955  C C   . PHE D  1 308 ? 163.065 180.390 179.875 1.00 30.25  ? 301  PHE C C   1 
ATOM   7956  O O   . PHE D  1 308 ? 162.794 181.547 179.549 1.00 30.63  ? 301  PHE C O   1 
ATOM   7957  C CB  . PHE D  1 308 ? 163.331 178.360 178.449 1.00 28.09  ? 301  PHE C CB  1 
ATOM   7958  C CG  . PHE D  1 308 ? 162.786 177.039 178.018 1.00 29.99  ? 301  PHE C CG  1 
ATOM   7959  C CD1 . PHE D  1 308 ? 162.613 176.024 178.940 1.00 27.59  ? 301  PHE C CD1 1 
ATOM   7960  C CD2 . PHE D  1 308 ? 162.450 176.805 176.697 1.00 34.01  ? 301  PHE C CD2 1 
ATOM   7961  C CE1 . PHE D  1 308 ? 162.115 174.804 178.556 1.00 31.93  ? 301  PHE C CE1 1 
ATOM   7962  C CE2 . PHE D  1 308 ? 161.953 175.583 176.308 1.00 26.79  ? 301  PHE C CE2 1 
ATOM   7963  C CZ  . PHE D  1 308 ? 161.787 174.586 177.240 1.00 28.41  ? 301  PHE C CZ  1 
ATOM   7964  N N   . GLN D  1 309 ? 163.993 180.082 180.778 1.00 28.27  ? 302  GLN C N   1 
ATOM   7965  C CA  . GLN D  1 309 ? 164.835 181.075 181.428 1.00 28.67  ? 302  GLN C CA  1 
ATOM   7966  C C   . GLN D  1 309 ? 166.137 180.407 181.835 1.00 26.62  ? 302  GLN C C   1 
ATOM   7967  O O   . GLN D  1 309 ? 166.247 179.179 181.851 1.00 30.59  ? 302  GLN C O   1 
ATOM   7968  C CB  . GLN D  1 309 ? 164.171 181.671 182.666 1.00 32.33  ? 302  GLN C CB  1 
ATOM   7969  C CG  . GLN D  1 309 ? 163.977 180.638 183.744 1.00 29.72  ? 302  GLN C CG  1 
ATOM   7970  C CD  . GLN D  1 309 ? 163.281 181.164 184.958 1.00 31.12  ? 302  GLN C CD  1 
ATOM   7971  O OE1 . GLN D  1 309 ? 163.007 180.428 185.897 1.00 31.81  ? 302  GLN C OE1 1 
ATOM   7972  N NE2 . GLN D  1 309 ? 162.982 182.452 184.950 1.00 28.73  ? 302  GLN C NE2 1 
ATOM   7973  N N   . ASN D  1 310 ? 167.130 181.233 182.157 1.00 28.93  ? 303  ASN C N   1 
ATOM   7974  C CA  . ASN D  1 310 ? 168.334 180.744 182.810 1.00 30.83  ? 303  ASN C CA  1 
ATOM   7975  C C   . ASN D  1 310 ? 168.799 181.702 183.896 1.00 28.89  ? 303  ASN C C   1 
ATOM   7976  O O   . ASN D  1 310 ? 170.002 181.833 184.138 1.00 32.96  ? 303  ASN C O   1 
ATOM   7977  C CB  . ASN D  1 310 ? 169.460 180.494 181.805 1.00 29.71  ? 303  ASN C CB  1 
ATOM   7978  C CG  . ASN D  1 310 ? 169.745 181.688 180.930 1.00 32.18  ? 303  ASN C CG  1 
ATOM   7979  O OD1 . ASN D  1 310 ? 169.006 182.666 180.935 1.00 32.53  ? 303  ASN C OD1 1 
ATOM   7980  N ND2 . ASN D  1 310 ? 170.819 181.609 180.161 1.00 32.31  ? 303  ASN C ND2 1 
ATOM   7981  N N   . ILE D  1 311 ? 167.866 182.379 184.560 1.00 26.88  ? 304  ILE C N   1 
ATOM   7982  C CA  . ILE D  1 311 ? 168.243 183.376 185.554 1.00 34.66  ? 304  ILE C CA  1 
ATOM   7983  C C   . ILE D  1 311 ? 168.452 182.731 186.917 1.00 34.82  ? 304  ILE C C   1 
ATOM   7984  O O   . ILE D  1 311 ? 169.561 182.754 187.463 1.00 35.12  ? 304  ILE C O   1 
ATOM   7985  C CB  . ILE D  1 311 ? 167.199 184.503 185.611 1.00 35.06  ? 304  ILE C CB  1 
ATOM   7986  C CG1 . ILE D  1 311 ? 167.170 185.245 184.279 1.00 35.42  ? 304  ILE C CG1 1 
ATOM   7987  C CG2 . ILE D  1 311 ? 167.518 185.467 186.733 1.00 34.49  ? 304  ILE C CG2 1 
ATOM   7988  C CD1 . ILE D  1 311 ? 166.008 186.170 184.120 1.00 40.33  ? 304  ILE C CD1 1 
ATOM   7989  N N   . HIS D  1 312 ? 167.405 182.128 187.477 1.00 33.01  ? 305  HIS C N   1 
ATOM   7990  C CA  . HIS D  1 312 ? 167.494 181.542 188.806 1.00 34.91  ? 305  HIS C CA  1 
ATOM   7991  C C   . HIS D  1 312 ? 166.367 180.531 188.947 1.00 31.23  ? 305  HIS C C   1 
ATOM   7992  O O   . HIS D  1 312 ? 165.266 180.771 188.441 1.00 31.28  ? 305  HIS C O   1 
ATOM   7993  C CB  . HIS D  1 312 ? 167.397 182.626 189.891 1.00 35.26  ? 305  HIS C CB  1 
ATOM   7994  C CG  . HIS D  1 312 ? 167.717 182.143 191.269 1.00 35.05  ? 305  HIS C CG  1 
ATOM   7995  N ND1 . HIS D  1 312 ? 166.775 181.591 192.107 1.00 37.04  ? 305  HIS C ND1 1 
ATOM   7996  C CD2 . HIS D  1 312 ? 168.886 182.122 191.950 1.00 37.88  ? 305  HIS C CD2 1 
ATOM   7997  C CE1 . HIS D  1 312 ? 167.350 181.256 193.248 1.00 37.72  ? 305  HIS C CE1 1 
ATOM   7998  N NE2 . HIS D  1 312 ? 168.630 181.569 193.178 1.00 38.98  ? 305  HIS C NE2 1 
ATOM   7999  N N   . PRO D  1 313 ? 166.606 179.392 189.607 1.00 32.58  ? 306  PRO C N   1 
ATOM   8000  C CA  . PRO D  1 313 ? 165.563 178.353 189.653 1.00 31.49  ? 306  PRO C CA  1 
ATOM   8001  C C   . PRO D  1 313 ? 164.414 178.641 190.608 1.00 30.89  ? 306  PRO C C   1 
ATOM   8002  O O   . PRO D  1 313 ? 163.321 178.102 190.402 1.00 30.63  ? 306  PRO C O   1 
ATOM   8003  C CB  . PRO D  1 313 ? 166.339 177.101 190.076 1.00 31.24  ? 306  PRO C CB  1 
ATOM   8004  C CG  . PRO D  1 313 ? 167.503 177.612 190.804 1.00 32.24  ? 306  PRO C CG  1 
ATOM   8005  C CD  . PRO D  1 313 ? 167.890 178.887 190.122 1.00 30.25  ? 306  PRO C CD  1 
ATOM   8006  N N   . VAL D  1 314 ? 164.612 179.450 191.645 1.00 30.51  ? 307  VAL C N   1 
ATOM   8007  C CA  . VAL D  1 314 ? 163.531 179.778 192.572 1.00 30.94  ? 307  VAL C CA  1 
ATOM   8008  C C   . VAL D  1 314 ? 162.726 180.924 191.971 1.00 32.73  ? 307  VAL C C   1 
ATOM   8009  O O   . VAL D  1 314 ? 163.231 182.036 191.816 1.00 41.35  ? 307  VAL C O   1 
ATOM   8010  C CB  . VAL D  1 314 ? 164.064 180.145 193.961 1.00 30.00  ? 307  VAL C CB  1 
ATOM   8011  C CG1 . VAL D  1 314 ? 162.944 180.668 194.836 1.00 30.00  ? 307  VAL C CG1 1 
ATOM   8012  C CG2 . VAL D  1 314 ? 164.725 178.947 194.610 1.00 30.00  ? 307  VAL C CG2 1 
ATOM   8013  N N   . THR D  1 315 ? 161.482 180.647 191.596 1.00 28.85  ? 308  THR C N   1 
ATOM   8014  C CA  . THR D  1 315 ? 160.590 181.643 191.022 1.00 30.12  ? 308  THR C CA  1 
ATOM   8015  C C   . THR D  1 315 ? 159.230 181.551 191.691 1.00 33.98  ? 308  THR C C   1 
ATOM   8016  O O   . THR D  1 315 ? 158.819 180.480 192.143 1.00 32.68  ? 308  THR C O   1 
ATOM   8017  C CB  . THR D  1 315 ? 160.403 181.460 189.504 1.00 33.87  ? 308  THR C CB  1 
ATOM   8018  O OG1 . THR D  1 315 ? 159.819 180.179 189.239 1.00 33.11  ? 308  THR C OG1 1 
ATOM   8019  C CG2 . THR D  1 315 ? 161.712 181.602 188.740 1.00 30.35  ? 308  THR C CG2 1 
ATOM   8020  N N   . ILE D  1 316 ? 158.529 182.681 191.754 1.00 30.30  ? 309  ILE C N   1 
ATOM   8021  C CA  . ILE D  1 316 ? 157.147 182.715 192.217 1.00 31.78  ? 309  ILE C CA  1 
ATOM   8022  C C   . ILE D  1 316 ? 156.294 183.466 191.202 1.00 37.15  ? 309  ILE C C   1 
ATOM   8023  O O   . ILE D  1 316 ? 156.768 184.391 190.528 1.00 33.24  ? 309  ILE C O   1 
ATOM   8024  C CB  . ILE D  1 316 ? 157.003 183.336 193.625 1.00 31.47  ? 309  ILE C CB  1 
ATOM   8025  C CG1 . ILE D  1 316 ? 157.468 184.780 193.637 1.00 33.62  ? 309  ILE C CG1 1 
ATOM   8026  C CG2 . ILE D  1 316 ? 157.735 182.521 194.682 1.00 32.27  ? 309  ILE C CG2 1 
ATOM   8027  C CD1 . ILE D  1 316 ? 157.139 185.472 194.886 1.00 32.74  ? 309  ILE C CD1 1 
ATOM   8028  N N   . GLY D  1 317 ? 155.037 183.053 191.088 1.00 33.24  ? 310  GLY C N   1 
ATOM   8029  C CA  . GLY D  1 317 ? 154.127 183.568 190.085 1.00 38.12  ? 310  GLY C CA  1 
ATOM   8030  C C   . GLY D  1 317 ? 154.053 182.664 188.873 1.00 42.96  ? 310  GLY C C   1 
ATOM   8031  O O   . GLY D  1 317 ? 154.390 181.477 188.912 1.00 43.03  ? 310  GLY C O   1 
ATOM   8032  N N   . GLU D  1 318 ? 153.591 183.248 187.770 1.00 39.37  ? 311  GLU C N   1 
ATOM   8033  C CA  . GLU D  1 318 ? 153.589 182.566 186.476 1.00 37.74  ? 311  GLU C CA  1 
ATOM   8034  C C   . GLU D  1 318 ? 154.926 182.842 185.803 1.00 39.17  ? 311  GLU C C   1 
ATOM   8035  O O   . GLU D  1 318 ? 155.174 183.946 185.316 1.00 40.54  ? 311  GLU C O   1 
ATOM   8036  C CB  . GLU D  1 318 ? 152.424 183.037 185.616 1.00 30.00  ? 311  GLU C CB  1 
ATOM   8037  C CG  . GLU D  1 318 ? 151.057 182.637 186.146 1.00 30.00  ? 311  GLU C CG  1 
ATOM   8038  C CD  . GLU D  1 318 ? 149.923 183.143 185.276 1.00 30.00  ? 311  GLU C CD  1 
ATOM   8039  O OE1 . GLU D  1 318 ? 150.196 183.910 184.329 1.00 30.00  ? 311  GLU C OE1 1 
ATOM   8040  O OE2 . GLU D  1 318 ? 148.760 182.771 185.537 1.00 30.00  ? 311  GLU C OE2 1 
ATOM   8041  N N   . CYS D  1 319 ? 155.791 181.835 185.767 1.00 37.96  ? 312  CYS C N   1 
ATOM   8042  C CA  . CYS D  1 319 ? 157.168 182.027 185.350 1.00 38.79  ? 312  CYS C CA  1 
ATOM   8043  C C   . CYS D  1 319 ? 157.587 180.961 184.353 1.00 36.17  ? 312  CYS C C   1 
ATOM   8044  O O   . CYS D  1 319 ? 157.047 179.852 184.364 1.00 34.90  ? 312  CYS C O   1 
ATOM   8045  C CB  . CYS D  1 319 ? 158.105 181.988 186.565 1.00 41.17  ? 312  CYS C CB  1 
ATOM   8046  S SG  . CYS D  1 319 ? 157.882 183.370 187.680 1.00 47.63  ? 312  CYS C SG  1 
ATOM   8047  N N   . PRO D  1 320 ? 158.547 181.268 183.480 1.00 35.28  ? 313  PRO C N   1 
ATOM   8048  C CA  . PRO D  1 320 ? 159.085 180.246 182.580 1.00 30.69  ? 313  PRO C CA  1 
ATOM   8049  C C   . PRO D  1 320 ? 159.891 179.189 183.319 1.00 28.88  ? 313  PRO C C   1 
ATOM   8050  O O   . PRO D  1 320 ? 160.382 179.394 184.431 1.00 28.85  ? 313  PRO C O   1 
ATOM   8051  C CB  . PRO D  1 320 ? 159.975 181.052 181.630 1.00 32.68  ? 313  PRO C CB  1 
ATOM   8052  C CG  . PRO D  1 320 ? 159.431 182.427 181.694 1.00 31.46  ? 313  PRO C CG  1 
ATOM   8053  C CD  . PRO D  1 320 ? 159.018 182.611 183.104 1.00 38.17  ? 313  PRO C CD  1 
ATOM   8054  N N   . LYS D  1 321 ? 160.010 178.034 182.674 1.00 31.10  ? 314  LYS C N   1 
ATOM   8055  C CA  . LYS D  1 321 ? 160.739 176.904 183.230 1.00 27.17  ? 314  LYS C CA  1 
ATOM   8056  C C   . LYS D  1 321 ? 162.239 177.172 183.179 1.00 28.46  ? 314  LYS C C   1 
ATOM   8057  O O   . LYS D  1 321 ? 162.736 177.787 182.234 1.00 30.94  ? 314  LYS C O   1 
ATOM   8058  C CB  . LYS D  1 321 ? 160.384 175.633 182.459 1.00 26.34  ? 314  LYS C CB  1 
ATOM   8059  C CG  . LYS D  1 321 ? 160.963 174.348 183.018 1.00 27.98  ? 314  LYS C CG  1 
ATOM   8060  C CD  . LYS D  1 321 ? 160.540 173.162 182.186 1.00 27.64  ? 314  LYS C CD  1 
ATOM   8061  C CE  . LYS D  1 321 ? 159.069 172.869 182.384 1.00 31.95  ? 314  LYS C CE  1 
ATOM   8062  N NZ  . LYS D  1 321 ? 158.795 172.399 183.768 1.00 30.66  ? 314  LYS C NZ  1 
ATOM   8063  N N   . TYR D  1 322 ? 162.957 176.720 184.202 1.00 29.36  ? 315  TYR C N   1 
ATOM   8064  C CA  . TYR D  1 322 ? 164.386 176.976 184.303 1.00 28.05  ? 315  TYR C CA  1 
ATOM   8065  C C   . TYR D  1 322 ? 165.174 175.866 183.624 1.00 27.34  ? 315  TYR C C   1 
ATOM   8066  O O   . TYR D  1 322 ? 164.867 174.684 183.795 1.00 25.65  ? 315  TYR C O   1 
ATOM   8067  C CB  . TYR D  1 322 ? 164.790 177.106 185.770 1.00 26.70  ? 315  TYR C CB  1 
ATOM   8068  C CG  . TYR D  1 322 ? 166.266 177.318 186.004 1.00 28.69  ? 315  TYR C CG  1 
ATOM   8069  C CD1 . TYR D  1 322 ? 166.876 178.521 185.686 1.00 25.86  ? 315  TYR C CD1 1 
ATOM   8070  C CD2 . TYR D  1 322 ? 167.040 176.325 186.572 1.00 29.18  ? 315  TYR C CD2 1 
ATOM   8071  C CE1 . TYR D  1 322 ? 168.226 178.714 185.909 1.00 30.70  ? 315  TYR C CE1 1 
ATOM   8072  C CE2 . TYR D  1 322 ? 168.384 176.505 186.797 1.00 32.38  ? 315  TYR C CE2 1 
ATOM   8073  C CZ  . TYR D  1 322 ? 168.972 177.698 186.464 1.00 33.42  ? 315  TYR C CZ  1 
ATOM   8074  O OH  . TYR D  1 322 ? 170.314 177.876 186.694 1.00 35.72  ? 315  TYR C OH  1 
ATOM   8075  N N   . VAL D  1 323 ? 166.163 176.256 182.815 1.00 26.33  ? 316  VAL C N   1 
ATOM   8076  C CA  . VAL D  1 323 ? 167.103 175.337 182.185 1.00 26.35  ? 316  VAL C CA  1 
ATOM   8077  C C   . VAL D  1 323 ? 168.504 175.918 182.318 1.00 30.16  ? 316  VAL C C   1 
ATOM   8078  O O   . VAL D  1 323 ? 168.687 177.126 182.483 1.00 27.88  ? 316  VAL C O   1 
ATOM   8079  C CB  . VAL D  1 323 ? 166.782 175.075 180.696 1.00 27.02  ? 316  VAL C CB  1 
ATOM   8080  C CG1 . VAL D  1 323 ? 165.504 174.270 180.540 1.00 25.39  ? 316  VAL C CG1 1 
ATOM   8081  C CG2 . VAL D  1 323 ? 166.667 176.375 179.949 1.00 26.01  ? 316  VAL C CG2 1 
ATOM   8082  N N   . ARG D  1 324 ? 169.499 175.055 182.186 1.00 27.97  ? 317  ARG C N   1 
ATOM   8083  C CA  . ARG D  1 324 ? 170.913 175.468 182.273 1.00 31.30  ? 317  ARG C CA  1 
ATOM   8084  C C   . ARG D  1 324 ? 171.462 175.586 180.859 1.00 30.66  ? 317  ARG C C   1 
ATOM   8085  O O   . ARG D  1 324 ? 172.575 175.106 180.635 1.00 39.71  ? 317  ARG C O   1 
ATOM   8086  C CB  . ARG D  1 324 ? 171.721 174.338 182.903 1.00 30.00  ? 317  ARG C CB  1 
ATOM   8087  C CG  . ARG D  1 324 ? 171.396 174.005 184.348 1.00 30.00  ? 317  ARG C CG  1 
ATOM   8088  C CD  . ARG D  1 324 ? 172.321 172.865 184.730 1.00 30.00  ? 317  ARG C CD  1 
ATOM   8089  N NE  . ARG D  1 324 ? 171.971 172.210 185.980 1.00 30.00  ? 317  ARG C NE  1 
ATOM   8090  C CZ  . ARG D  1 324 ? 172.506 171.077 186.411 1.00 30.00  ? 317  ARG C CZ  1 
ATOM   8091  N NH1 . ARG D  1 324 ? 173.428 170.465 185.687 1.00 30.00  ? 317  ARG C NH1 1 
ATOM   8092  N NH2 . ARG D  1 324 ? 172.118 170.557 187.561 1.00 30.00  ? 317  ARG C NH2 1 
ATOM   8093  N N   . SER D  1 325 ? 170.717 176.205 179.950 1.00 33.79  ? 318  SER C N   1 
ATOM   8094  C CA  . SER D  1 325 ? 171.122 176.327 178.557 1.00 35.50  ? 318  SER C CA  1 
ATOM   8095  C C   . SER D  1 325 ? 171.539 177.755 178.245 1.00 34.95  ? 318  SER C C   1 
ATOM   8096  O O   . SER D  1 325 ? 170.982 178.712 178.789 1.00 33.45  ? 318  SER C O   1 
ATOM   8097  C CB  . SER D  1 325 ? 170.001 175.904 177.611 1.00 33.25  ? 318  SER C CB  1 
ATOM   8098  O OG  . SER D  1 325 ? 169.706 174.528 177.748 1.00 37.55  ? 318  SER C OG  1 
ATOM   8099  N N   . THR D  1 326 ? 172.532 177.884 177.364 1.00 32.25  ? 319  THR C N   1 
ATOM   8100  C CA  . THR D  1 326 ? 173.027 179.191 176.950 1.00 32.33  ? 319  THR C CA  1 
ATOM   8101  C C   . THR D  1 326 ? 172.197 179.769 175.806 1.00 36.27  ? 319  THR C C   1 
ATOM   8102  O O   . THR D  1 326 ? 171.835 180.950 175.836 1.00 35.70  ? 319  THR C O   1 
ATOM   8103  C CB  . THR D  1 326 ? 174.499 179.076 176.551 1.00 35.25  ? 319  THR C CB  1 
ATOM   8104  O OG1 . THR D  1 326 ? 175.267 178.676 177.691 1.00 41.85  ? 319  THR C OG1 1 
ATOM   8105  C CG2 . THR D  1 326 ? 175.042 180.403 176.038 1.00 36.22  ? 319  THR C CG2 1 
ATOM   8106  N N   . LYS D  1 327 ? 171.869 178.955 174.803 1.00 32.78  ? 320  LYS C N   1 
ATOM   8107  C CA  . LYS D  1 327 ? 171.105 179.434 173.658 1.00 36.83  ? 320  LYS C CA  1 
ATOM   8108  C C   . LYS D  1 327 ? 170.062 178.397 173.267 1.00 34.43  ? 320  LYS C C   1 
ATOM   8109  O O   . LYS D  1 327 ? 170.371 177.206 173.194 1.00 40.90  ? 320  LYS C O   1 
ATOM   8110  C CB  . LYS D  1 327 ? 172.029 179.733 172.472 1.00 36.97  ? 320  LYS C CB  1 
ATOM   8111  C CG  . LYS D  1 327 ? 171.315 180.279 171.242 1.00 42.24  ? 320  LYS C CG  1 
ATOM   8112  C CD  . LYS D  1 327 ? 172.293 180.692 170.154 1.00 44.81  ? 320  LYS C CD  1 
ATOM   8113  C CE  . LYS D  1 327 ? 172.934 179.486 169.501 1.00 43.78  ? 320  LYS C CE  1 
ATOM   8114  N NZ  . LYS D  1 327 ? 171.949 178.708 168.710 1.00 43.68  ? 320  LYS C NZ  1 
ATOM   8115  N N   . LEU D  1 328 ? 168.831 178.854 173.022 1.00 33.35  ? 321  LEU C N   1 
ATOM   8116  C CA  . LEU D  1 328 ? 167.740 178.023 172.503 1.00 31.44  ? 321  LEU C CA  1 
ATOM   8117  C C   . LEU D  1 328 ? 167.026 178.823 171.418 1.00 33.05  ? 321  LEU C C   1 
ATOM   8118  O O   . LEU D  1 328 ? 166.075 179.553 171.702 1.00 37.33  ? 321  LEU C O   1 
ATOM   8119  C CB  . LEU D  1 328 ? 166.781 177.619 173.610 1.00 32.65  ? 321  LEU C CB  1 
ATOM   8120  C CG  . LEU D  1 328 ? 167.133 176.422 174.484 1.00 29.95  ? 321  LEU C CG  1 
ATOM   8121  C CD1 . LEU D  1 328 ? 166.143 176.303 175.617 1.00 34.56  ? 321  LEU C CD1 1 
ATOM   8122  C CD2 . LEU D  1 328 ? 167.151 175.152 173.666 1.00 26.73  ? 321  LEU C CD2 1 
ATOM   8123  N N   . ARG D  1 329 ? 167.479 178.683 170.178 1.00 29.90  ? 322  ARG C N   1 
ATOM   8124  C CA  . ARG D  1 329 ? 166.947 179.425 169.045 1.00 33.30  ? 322  ARG C CA  1 
ATOM   8125  C C   . ARG D  1 329 ? 166.336 178.453 168.051 1.00 29.40  ? 322  ARG C C   1 
ATOM   8126  O O   . ARG D  1 329 ? 166.904 177.391 167.787 1.00 29.21  ? 322  ARG C O   1 
ATOM   8127  C CB  . ARG D  1 329 ? 168.045 180.243 168.369 1.00 39.71  ? 322  ARG C CB  1 
ATOM   8128  C CG  . ARG D  1 329 ? 167.577 181.549 167.787 1.00 36.08  ? 322  ARG C CG  1 
ATOM   8129  C CD  . ARG D  1 329 ? 168.714 182.533 167.640 1.00 37.97  ? 322  ARG C CD  1 
ATOM   8130  N NE  . ARG D  1 329 ? 168.214 183.853 167.284 1.00 44.87  ? 322  ARG C NE  1 
ATOM   8131  C CZ  . ARG D  1 329 ? 167.866 184.782 168.161 1.00 43.63  ? 322  ARG C CZ  1 
ATOM   8132  N NH1 . ARG D  1 329 ? 167.986 184.583 169.461 1.00 48.88  ? 322  ARG C NH1 1 
ATOM   8133  N NH2 . ARG D  1 329 ? 167.388 185.941 167.722 1.00 40.12  ? 322  ARG C NH2 1 
ATOM   8134  N N   . MET D  1 330 ? 165.182 178.808 167.497 1.00 27.30  ? 323  MET C N   1 
ATOM   8135  C CA  . MET D  1 330 ? 164.439 177.887 166.654 1.00 29.36  ? 323  MET C CA  1 
ATOM   8136  C C   . MET D  1 330 ? 164.151 178.535 165.307 1.00 31.58  ? 323  MET C C   1 
ATOM   8137  O O   . MET D  1 330 ? 163.728 179.694 165.241 1.00 28.29  ? 323  MET C O   1 
ATOM   8138  C CB  . MET D  1 330 ? 163.149 177.452 167.348 1.00 30.00  ? 323  MET C CB  1 
ATOM   8139  C CG  . MET D  1 330 ? 162.413 176.338 166.655 1.00 30.00  ? 323  MET C CG  1 
ATOM   8140  S SD  . MET D  1 330 ? 161.370 175.441 167.819 1.00 30.00  ? 323  MET C SD  1 
ATOM   8141  C CE  . MET D  1 330 ? 159.887 175.206 166.861 1.00 30.00  ? 323  MET C CE  1 
ATOM   8142  N N   . VAL D  1 331 ? 164.392 177.781 164.237 1.00 27.51  ? 324  VAL C N   1 
ATOM   8143  C CA  . VAL D  1 331 ? 164.324 178.303 162.876 1.00 25.59  ? 324  VAL C CA  1 
ATOM   8144  C C   . VAL D  1 331 ? 162.872 178.489 162.471 1.00 27.71  ? 324  VAL C C   1 
ATOM   8145  O O   . VAL D  1 331 ? 162.038 177.598 162.672 1.00 29.21  ? 324  VAL C O   1 
ATOM   8146  C CB  . VAL D  1 331 ? 165.030 177.357 161.895 1.00 30.00  ? 324  VAL C CB  1 
ATOM   8147  C CG1 . VAL D  1 331 ? 165.196 178.009 160.539 1.00 30.00  ? 324  VAL C CG1 1 
ATOM   8148  C CG2 . VAL D  1 331 ? 166.342 176.920 162.438 1.00 30.00  ? 324  VAL C CG2 1 
ATOM   8149  N N   . THR D  1 332 ? 162.566 179.645 161.893 1.00 25.68  ? 325  THR C N   1 
ATOM   8150  C CA  . THR D  1 332 ? 161.301 179.856 161.220 1.00 27.02  ? 325  THR C CA  1 
ATOM   8151  C C   . THR D  1 332 ? 161.458 180.076 159.726 1.00 26.92  ? 325  THR C C   1 
ATOM   8152  O O   . THR D  1 332 ? 160.500 179.848 158.982 1.00 24.85  ? 325  THR C O   1 
ATOM   8153  C CB  . THR D  1 332 ? 160.560 181.057 161.823 1.00 30.60  ? 325  THR C CB  1 
ATOM   8154  O OG1 . THR D  1 332 ? 161.364 182.232 161.688 1.00 31.07  ? 325  THR C OG1 1 
ATOM   8155  C CG2 . THR D  1 332 ? 160.278 180.826 163.287 1.00 26.41  ? 325  THR C CG2 1 
ATOM   8156  N N   . GLY D  1 333 ? 162.632 180.494 159.267 1.00 28.19  ? 326  GLY C N   1 
ATOM   8157  C CA  . GLY D  1 333 ? 162.842 180.800 157.870 1.00 31.53  ? 326  GLY C CA  1 
ATOM   8158  C C   . GLY D  1 333 ? 163.687 179.777 157.144 1.00 30.39  ? 326  GLY C C   1 
ATOM   8159  O O   . GLY D  1 333 ? 163.562 178.575 157.384 1.00 28.61  ? 326  GLY C O   1 
ATOM   8160  N N   . LEU D  1 334 ? 164.568 180.246 156.272 1.00 30.87  ? 327  LEU C N   1 
ATOM   8161  C CA  . LEU D  1 334 ? 165.283 179.407 155.325 1.00 29.80  ? 327  LEU C CA  1 
ATOM   8162  C C   . LEU D  1 334 ? 166.784 179.563 155.526 1.00 28.52  ? 327  LEU C C   1 
ATOM   8163  O O   . LEU D  1 334 ? 167.242 180.428 156.274 1.00 29.40  ? 327  LEU C O   1 
ATOM   8164  C CB  . LEU D  1 334 ? 164.894 179.778 153.887 1.00 29.06  ? 327  LEU C CB  1 
ATOM   8165  C CG  . LEU D  1 334 ? 163.562 179.321 153.277 1.00 34.80  ? 327  LEU C CG  1 
ATOM   8166  C CD1 . LEU D  1 334 ? 162.333 180.029 153.839 1.00 36.45  ? 327  LEU C CD1 1 
ATOM   8167  C CD2 . LEU D  1 334 ? 163.609 179.501 151.797 1.00 35.79  ? 327  LEU C CD2 1 
ATOM   8168  N N   . ARG D  1 335 ? 167.554 178.702 154.862 1.00 30.73  ? 328  ARG C N   1 
ATOM   8169  C CA  . ARG D  1 335 ? 169.000 178.878 154.820 1.00 30.12  ? 328  ARG C CA  1 
ATOM   8170  C C   . ARG D  1 335 ? 169.355 180.138 154.042 1.00 29.00  ? 328  ARG C C   1 
ATOM   8171  O O   . ARG D  1 335 ? 168.649 180.530 153.110 1.00 29.47  ? 328  ARG C O   1 
ATOM   8172  C CB  . ARG D  1 335 ? 169.684 177.681 154.165 1.00 33.26  ? 328  ARG C CB  1 
ATOM   8173  C CG  . ARG D  1 335 ? 169.640 176.384 154.935 1.00 44.86  ? 328  ARG C CG  1 
ATOM   8174  C CD  . ARG D  1 335 ? 170.369 175.306 154.155 1.00 47.96  ? 328  ARG C CD  1 
ATOM   8175  N NE  . ARG D  1 335 ? 170.265 173.988 154.766 1.00 46.78  ? 328  ARG C NE  1 
ATOM   8176  C CZ  . ARG D  1 335 ? 171.124 173.501 155.648 1.00 44.55  ? 328  ARG C CZ  1 
ATOM   8177  N NH1 . ARG D  1 335 ? 172.168 174.202 156.055 1.00 48.78  ? 328  ARG C NH1 1 
ATOM   8178  N NH2 . ARG D  1 335 ? 170.935 172.276 156.129 1.00 42.21  ? 328  ARG C NH2 1 
ATOM   8179  N N   . ASN D  1 336 ? 170.456 180.775 154.429 1.00 30.70  ? 329  ASN C N   1 
ATOM   8180  C CA  . ASN D  1 336 ? 170.896 182.013 153.787 1.00 30.13  ? 329  ASN C CA  1 
ATOM   8181  C C   . ASN D  1 336 ? 172.115 181.721 152.927 1.00 35.67  ? 329  ASN C C   1 
ATOM   8182  O O   . ASN D  1 336 ? 173.256 181.789 153.382 1.00 28.11  ? 329  ASN C O   1 
ATOM   8183  C CB  . ASN D  1 336 ? 171.195 183.079 154.829 1.00 32.80  ? 329  ASN C CB  1 
ATOM   8184  C CG  . ASN D  1 336 ? 170.838 184.462 154.358 1.00 35.67  ? 329  ASN C CG  1 
ATOM   8185  O OD1 . ASN D  1 336 ? 170.478 184.657 153.202 1.00 32.88  ? 329  ASN C OD1 1 
ATOM   8186  N ND2 . ASN D  1 336 ? 170.941 185.436 155.249 1.00 33.62  ? 329  ASN C ND2 1 
ATOM   8187  N N   . ILE D  1 337 ? 171.870 181.392 151.666 1.00 32.28  ? 330  ILE C N   1 
ATOM   8188  C CA  . ILE D  1 337 ? 172.910 181.245 150.659 1.00 30.67  ? 330  ILE C CA  1 
ATOM   8189  C C   . ILE D  1 337 ? 172.701 182.326 149.608 1.00 35.79  ? 330  ILE C C   1 
ATOM   8190  O O   . ILE D  1 337 ? 171.866 182.184 148.714 1.00 34.59  ? 330  ILE C O   1 
ATOM   8191  C CB  . ILE D  1 337 ? 172.892 179.843 150.024 1.00 34.56  ? 330  ILE C CB  1 
ATOM   8192  C CG1 . ILE D  1 337 ? 172.855 178.764 151.105 1.00 31.75  ? 330  ILE C CG1 1 
ATOM   8193  C CG2 . ILE D  1 337 ? 174.098 179.656 149.122 1.00 30.75  ? 330  ILE C CG2 1 
ATOM   8194  C CD1 . ILE D  1 337 ? 172.756 177.360 150.560 1.00 30.15  ? 330  ILE C CD1 1 
ATOM   8195  N N   . PRO D  1 338 ? 173.427 183.439 149.699 1.00 38.82  ? 331  PRO C N   1 
ATOM   8196  C CA  . PRO D  1 338 ? 173.213 184.540 148.755 1.00 38.42  ? 331  PRO C CA  1 
ATOM   8197  C C   . PRO D  1 338 ? 173.758 184.225 147.371 1.00 40.07  ? 331  PRO C C   1 
ATOM   8198  O O   . PRO D  1 338 ? 174.671 183.410 147.210 1.00 46.42  ? 331  PRO C O   1 
ATOM   8199  C CB  . PRO D  1 338 ? 173.972 185.710 149.394 1.00 39.35  ? 331  PRO C CB  1 
ATOM   8200  C CG  . PRO D  1 338 ? 174.204 185.301 150.814 1.00 37.03  ? 331  PRO C CG  1 
ATOM   8201  C CD  . PRO D  1 338 ? 174.356 183.819 150.772 1.00 35.95  ? 331  PRO C CD  1 
ATOM   8202  N N   . SER D  1 339 ? 173.174 184.899 146.375 1.00 30.00  ? 332  SER C N   1 
ATOM   8203  C CA  . SER D  1 339 ? 173.489 184.770 144.944 1.00 30.00  ? 332  SER C CA  1 
ATOM   8204  C C   . SER D  1 339 ? 173.398 183.333 144.434 1.00 30.00  ? 332  SER C C   1 
ATOM   8205  O O   . SER D  1 339 ? 174.400 182.741 144.039 1.00 30.00  ? 332  SER C O   1 
ATOM   8206  C CB  . SER D  1 339 ? 174.879 185.344 144.635 1.00 30.00  ? 332  SER C CB  1 
ATOM   8207  O OG  . SER D  1 339 ? 175.908 184.481 145.089 1.00 30.00  ? 332  SER C OG  1 
ATOM   8208  N N   . ILE D  1 349 ? 169.469 185.084 135.309 1.00 29.56  ? 1006 ILE C N   1 
ATOM   8209  C CA  . ILE D  1 349 ? 169.416 184.701 136.713 1.00 27.54  ? 1006 ILE C CA  1 
ATOM   8210  C C   . ILE D  1 349 ? 168.988 183.245 136.839 1.00 29.12  ? 1006 ILE C C   1 
ATOM   8211  O O   . ILE D  1 349 ? 167.957 182.842 136.302 1.00 30.66  ? 1006 ILE C O   1 
ATOM   8212  C CB  . ILE D  1 349 ? 168.477 185.623 137.501 1.00 28.37  ? 1006 ILE C CB  1 
ATOM   8213  C CG1 . ILE D  1 349 ? 168.844 187.084 137.245 1.00 27.01  ? 1006 ILE C CG1 1 
ATOM   8214  C CG2 . ILE D  1 349 ? 168.545 185.312 138.986 1.00 23.63  ? 1006 ILE C CG2 1 
ATOM   8215  C CD1 . ILE D  1 349 ? 167.888 188.074 137.866 1.00 28.94  ? 1006 ILE C CD1 1 
ATOM   8216  N N   . ALA D  1 350 ? 169.788 182.459 137.550 1.00 32.55  ? 1007 ALA C N   1 
ATOM   8217  C CA  . ALA D  1 350 ? 169.525 181.039 137.701 1.00 29.83  ? 1007 ALA C CA  1 
ATOM   8218  C C   . ALA D  1 350 ? 168.516 180.787 138.816 1.00 30.54  ? 1007 ALA C C   1 
ATOM   8219  O O   . ALA D  1 350 ? 168.056 181.707 139.497 1.00 33.06  ? 1007 ALA C O   1 
ATOM   8220  C CB  . ALA D  1 350 ? 170.818 180.282 137.984 1.00 31.50  ? 1007 ALA C CB  1 
ATOM   8221  N N   . GLY D  1 351 ? 168.182 179.514 139.002 1.00 33.36  ? 1008 GLY C N   1 
ATOM   8222  C CA  . GLY D  1 351 ? 167.146 179.130 139.938 1.00 30.91  ? 1008 GLY C CA  1 
ATOM   8223  C C   . GLY D  1 351 ? 167.633 178.671 141.295 1.00 35.22  ? 1008 GLY C C   1 
ATOM   8224  O O   . GLY D  1 351 ? 168.558 179.252 141.866 1.00 35.49  ? 1008 GLY C O   1 
ATOM   8225  N N   . PHE D  1 352 ? 167.008 177.615 141.821 1.00 31.13  ? 1009 PHE C N   1 
ATOM   8226  C CA  . PHE D  1 352 ? 167.250 177.231 143.206 1.00 27.22  ? 1009 PHE C CA  1 
ATOM   8227  C C   . PHE D  1 352 ? 168.506 176.385 143.347 1.00 29.56  ? 1009 PHE C C   1 
ATOM   8228  O O   . PHE D  1 352 ? 168.983 176.157 144.465 1.00 35.81  ? 1009 PHE C O   1 
ATOM   8229  C CB  . PHE D  1 352 ? 166.032 176.496 143.774 1.00 29.47  ? 1009 PHE C CB  1 
ATOM   8230  C CG  . PHE D  1 352 ? 165.699 175.195 143.084 1.00 31.29  ? 1009 PHE C CG  1 
ATOM   8231  C CD1 . PHE D  1 352 ? 164.882 175.174 141.969 1.00 29.50  ? 1009 PHE C CD1 1 
ATOM   8232  C CD2 . PHE D  1 352 ? 166.147 173.988 143.593 1.00 30.28  ? 1009 PHE C CD2 1 
ATOM   8233  C CE1 . PHE D  1 352 ? 164.558 173.986 141.354 1.00 31.53  ? 1009 PHE C CE1 1 
ATOM   8234  C CE2 . PHE D  1 352 ? 165.825 172.798 142.978 1.00 36.04  ? 1009 PHE C CE2 1 
ATOM   8235  C CZ  . PHE D  1 352 ? 165.029 172.799 141.860 1.00 30.70  ? 1009 PHE C CZ  1 
ATOM   8236  N N   . ILE D  1 353 ? 169.044 175.892 142.231 1.00 27.17  ? 1010 ILE C N   1 
ATOM   8237  C CA  . ILE D  1 353 ? 170.254 175.078 142.288 1.00 27.97  ? 1010 ILE C CA  1 
ATOM   8238  C C   . ILE D  1 353 ? 171.461 175.942 142.632 1.00 38.26  ? 1010 ILE C C   1 
ATOM   8239  O O   . ILE D  1 353 ? 172.299 175.565 143.460 1.00 31.79  ? 1010 ILE C O   1 
ATOM   8240  C CB  . ILE D  1 353 ? 170.444 174.320 140.961 1.00 32.69  ? 1010 ILE C CB  1 
ATOM   8241  C CG1 . ILE D  1 353 ? 169.259 173.383 140.714 1.00 30.16  ? 1010 ILE C CG1 1 
ATOM   8242  C CG2 . ILE D  1 353 ? 171.758 173.555 140.942 1.00 30.47  ? 1010 ILE C CG2 1 
ATOM   8243  C CD1 . ILE D  1 353 ? 169.252 172.138 141.572 1.00 29.77  ? 1010 ILE C CD1 1 
ATOM   8244  N N   . GLU D  1 354 ? 171.557 177.122 142.021 1.00 33.90  ? 1011 GLU C N   1 
ATOM   8245  C CA  . GLU D  1 354 ? 172.723 177.973 142.236 1.00 37.74  ? 1011 GLU C CA  1 
ATOM   8246  C C   . GLU D  1 354 ? 172.682 178.656 143.599 1.00 32.46  ? 1011 GLU C C   1 
ATOM   8247  O O   . GLU D  1 354 ? 173.700 178.724 144.296 1.00 35.95  ? 1011 GLU C O   1 
ATOM   8248  C CB  . GLU D  1 354 ? 172.834 179.002 141.114 1.00 42.55  ? 1011 GLU C CB  1 
ATOM   8249  C CG  . GLU D  1 354 ? 173.444 178.447 139.835 1.00 49.16  ? 1011 GLU C CG  1 
ATOM   8250  C CD  . GLU D  1 354 ? 174.899 178.049 140.000 1.00 63.98  ? 1011 GLU C CD  1 
ATOM   8251  O OE1 . GLU D  1 354 ? 175.630 178.742 140.739 1.00 65.15  ? 1011 GLU C OE1 1 
ATOM   8252  O OE2 . GLU D  1 354 ? 175.312 177.041 139.388 1.00 71.07  ? 1011 GLU C OE2 1 
ATOM   8253  N N   . GLY D  1 355 ? 171.526 179.164 144.000 1.00 31.45  ? 1012 GLY C N   1 
ATOM   8254  C CA  . GLY D  1 355 ? 171.424 179.827 145.283 1.00 27.49  ? 1012 GLY C CA  1 
ATOM   8255  C C   . GLY D  1 355 ? 170.120 180.591 145.416 1.00 34.04  ? 1012 GLY C C   1 
ATOM   8256  O O   . GLY D  1 355 ? 169.196 180.430 144.622 1.00 29.86  ? 1012 GLY C O   1 
ATOM   8257  N N   . GLY D  1 356 ? 170.075 181.427 146.451 1.00 29.89  ? 1013 GLY C N   1 
ATOM   8258  C CA  . GLY D  1 356 ? 168.901 182.206 146.763 1.00 31.22  ? 1013 GLY C CA  1 
ATOM   8259  C C   . GLY D  1 356 ? 168.881 183.546 146.056 1.00 34.82  ? 1013 GLY C C   1 
ATOM   8260  O O   . GLY D  1 356 ? 169.838 183.938 145.395 1.00 34.43  ? 1013 GLY C O   1 
ATOM   8261  N N   . TRP D  1 357 ? 167.763 184.251 146.204 1.00 30.30  ? 1014 TRP C N   1 
ATOM   8262  C CA  . TRP D  1 357 ? 167.539 185.526 145.535 1.00 33.88  ? 1014 TRP C CA  1 
ATOM   8263  C C   . TRP D  1 357 ? 167.392 186.617 146.580 1.00 33.42  ? 1014 TRP C C   1 
ATOM   8264  O O   . TRP D  1 357 ? 166.527 186.527 147.458 1.00 34.03  ? 1014 TRP C O   1 
ATOM   8265  C CB  . TRP D  1 357 ? 166.293 185.481 144.654 1.00 36.24  ? 1014 TRP C CB  1 
ATOM   8266  C CG  . TRP D  1 357 ? 166.419 184.591 143.481 1.00 33.59  ? 1014 TRP C CG  1 
ATOM   8267  C CD1 . TRP D  1 357 ? 167.567 184.151 142.911 1.00 32.55  ? 1014 TRP C CD1 1 
ATOM   8268  C CD2 . TRP D  1 357 ? 165.351 184.033 142.720 1.00 32.60  ? 1014 TRP C CD2 1 
ATOM   8269  N NE1 . TRP D  1 357 ? 167.285 183.344 141.843 1.00 34.18  ? 1014 TRP C NE1 1 
ATOM   8270  C CE2 . TRP D  1 357 ? 165.926 183.255 141.706 1.00 33.48  ? 1014 TRP C CE2 1 
ATOM   8271  C CE3 . TRP D  1 357 ? 163.962 184.110 142.801 1.00 29.88  ? 1014 TRP C CE3 1 
ATOM   8272  C CZ2 . TRP D  1 357 ? 165.165 182.565 140.777 1.00 34.16  ? 1014 TRP C CZ2 1 
ATOM   8273  C CZ3 . TRP D  1 357 ? 163.209 183.422 141.881 1.00 32.94  ? 1014 TRP C CZ3 1 
ATOM   8274  C CH2 . TRP D  1 357 ? 163.809 182.659 140.883 1.00 32.86  ? 1014 TRP C CH2 1 
ATOM   8275  N N   . THR D  1 358 ? 168.230 187.647 146.482 1.00 36.19  ? 1015 THR C N   1 
ATOM   8276  C CA  . THR D  1 358 ? 168.112 188.782 147.388 1.00 33.67  ? 1015 THR C CA  1 
ATOM   8277  C C   . THR D  1 358 ? 166.957 189.690 146.980 1.00 38.46  ? 1015 THR C C   1 
ATOM   8278  O O   . THR D  1 358 ? 166.258 190.234 147.842 1.00 41.57  ? 1015 THR C O   1 
ATOM   8279  C CB  . THR D  1 358 ? 169.442 189.541 147.424 1.00 37.12  ? 1015 THR C CB  1 
ATOM   8280  O OG1 . THR D  1 358 ? 170.473 188.659 147.883 1.00 40.65  ? 1015 THR C OG1 1 
ATOM   8281  C CG2 . THR D  1 358 ? 169.392 190.731 148.371 1.00 40.25  ? 1015 THR C CG2 1 
ATOM   8282  N N   . GLY D  1 359 ? 166.697 189.804 145.680 1.00 40.21  ? 1016 GLY C N   1 
ATOM   8283  C CA  . GLY D  1 359 ? 165.731 190.757 145.159 1.00 32.16  ? 1016 GLY C CA  1 
ATOM   8284  C C   . GLY D  1 359 ? 164.279 190.397 145.392 1.00 42.56  ? 1016 GLY C C   1 
ATOM   8285  O O   . GLY D  1 359 ? 163.409 191.231 145.122 1.00 42.96  ? 1016 GLY C O   1 
ATOM   8286  N N   . MET D  1 360 ? 163.993 189.192 145.875 1.00 41.48  ? 1017 MET C N   1 
ATOM   8287  C CA  . MET D  1 360 ? 162.632 188.790 146.205 1.00 39.71  ? 1017 MET C CA  1 
ATOM   8288  C C   . MET D  1 360 ? 162.324 189.242 147.626 1.00 44.58  ? 1017 MET C C   1 
ATOM   8289  O O   . MET D  1 360 ? 163.021 188.852 148.569 1.00 41.54  ? 1017 MET C O   1 
ATOM   8290  C CB  . MET D  1 360 ? 162.472 187.278 146.076 1.00 40.05  ? 1017 MET C CB  1 
ATOM   8291  C CG  . MET D  1 360 ? 161.050 186.784 146.205 1.00 39.04  ? 1017 MET C CG  1 
ATOM   8292  S SD  . MET D  1 360 ? 160.742 185.332 145.189 1.00 36.88  ? 1017 MET C SD  1 
ATOM   8293  C CE  . MET D  1 360 ? 161.584 184.070 146.137 1.00 34.11  ? 1017 MET C CE  1 
ATOM   8294  N N   . MET D  1 361 ? 161.285 190.062 147.782 1.00 48.50  ? 1018 MET C N   1 
ATOM   8295  C CA  . MET D  1 361 ? 160.928 190.603 149.085 1.00 48.74  ? 1018 MET C CA  1 
ATOM   8296  C C   . MET D  1 361 ? 159.464 190.403 149.447 1.00 51.64  ? 1018 MET C C   1 
ATOM   8297  O O   . MET D  1 361 ? 159.044 190.855 150.516 1.00 56.54  ? 1018 MET C O   1 
ATOM   8298  C CB  . MET D  1 361 ? 161.260 192.101 149.155 1.00 30.00  ? 1018 MET C CB  1 
ATOM   8299  C CG  . MET D  1 361 ? 162.740 192.418 149.118 1.00 30.00  ? 1018 MET C CG  1 
ATOM   8300  S SD  . MET D  1 361 ? 163.073 194.184 149.193 1.00 30.00  ? 1018 MET C SD  1 
ATOM   8301  C CE  . MET D  1 361 ? 164.854 194.196 149.033 1.00 30.00  ? 1018 MET C CE  1 
ATOM   8302  N N   . ASP D  1 362 ? 158.680 189.748 148.597 1.00 46.14  ? 1019 ASP C N   1 
ATOM   8303  C CA  . ASP D  1 362 ? 157.253 189.576 148.815 1.00 49.16  ? 1019 ASP C CA  1 
ATOM   8304  C C   . ASP D  1 362 ? 156.839 188.137 149.108 1.00 46.45  ? 1019 ASP C C   1 
ATOM   8305  O O   . ASP D  1 362 ? 155.654 187.812 148.998 1.00 43.93  ? 1019 ASP C O   1 
ATOM   8306  C CB  . ASP D  1 362 ? 156.476 190.155 147.625 1.00 47.64  ? 1019 ASP C CB  1 
ATOM   8307  C CG  . ASP D  1 362 ? 156.784 189.462 146.299 1.00 54.80  ? 1019 ASP C CG  1 
ATOM   8308  O OD1 . ASP D  1 362 ? 157.636 188.550 146.237 1.00 55.24  ? 1019 ASP C OD1 1 
ATOM   8309  O OD2 . ASP D  1 362 ? 156.152 189.843 145.292 1.00 53.88  ? 1019 ASP C OD2 1 
ATOM   8310  N N   . GLY D  1 363 ? 157.777 187.275 149.470 1.00 41.21  ? 1020 GLY C N   1 
ATOM   8311  C CA  . GLY D  1 363 ? 157.428 185.912 149.824 1.00 39.04  ? 1020 GLY C CA  1 
ATOM   8312  C C   . GLY D  1 363 ? 158.674 185.119 150.136 1.00 41.87  ? 1020 GLY C C   1 
ATOM   8313  O O   . GLY D  1 363 ? 159.797 185.628 150.077 1.00 41.63  ? 1020 GLY C O   1 
ATOM   8314  N N   . TRP D  1 364 ? 158.460 183.851 150.477 1.00 38.87  ? 1021 TRP C N   1 
ATOM   8315  C CA  . TRP D  1 364 ? 159.564 182.935 150.720 1.00 34.46  ? 1021 TRP C CA  1 
ATOM   8316  C C   . TRP D  1 364 ? 159.956 182.158 149.470 1.00 34.50  ? 1021 TRP C C   1 
ATOM   8317  O O   . TRP D  1 364 ? 161.137 181.864 149.270 1.00 34.11  ? 1021 TRP C O   1 
ATOM   8318  C CB  . TRP D  1 364 ? 159.205 181.960 151.842 1.00 31.99  ? 1021 TRP C CB  1 
ATOM   8319  C CG  . TRP D  1 364 ? 159.479 182.491 153.206 1.00 37.76  ? 1021 TRP C CG  1 
ATOM   8320  C CD1 . TRP D  1 364 ? 160.277 183.543 153.525 1.00 37.47  ? 1021 TRP C CD1 1 
ATOM   8321  C CD2 . TRP D  1 364 ? 158.971 181.983 154.441 1.00 36.29  ? 1021 TRP C CD2 1 
ATOM   8322  N NE1 . TRP D  1 364 ? 160.288 183.732 154.882 1.00 39.73  ? 1021 TRP C NE1 1 
ATOM   8323  C CE2 . TRP D  1 364 ? 159.492 182.785 155.467 1.00 38.71  ? 1021 TRP C CE2 1 
ATOM   8324  C CE3 . TRP D  1 364 ? 158.118 180.932 154.777 1.00 32.38  ? 1021 TRP C CE3 1 
ATOM   8325  C CZ2 . TRP D  1 364 ? 159.197 182.567 156.802 1.00 32.55  ? 1021 TRP C CZ2 1 
ATOM   8326  C CZ3 . TRP D  1 364 ? 157.825 180.720 156.101 1.00 28.42  ? 1021 TRP C CZ3 1 
ATOM   8327  C CH2 . TRP D  1 364 ? 158.359 181.533 157.099 1.00 30.52  ? 1021 TRP C CH2 1 
ATOM   8328  N N   . TYR D  1 365 ? 158.988 181.815 148.627 1.00 31.34  ? 1022 TYR C N   1 
ATOM   8329  C CA  . TYR D  1 365 ? 159.229 181.125 147.372 1.00 28.79  ? 1022 TYR C CA  1 
ATOM   8330  C C   . TYR D  1 365 ? 158.622 181.945 146.244 1.00 34.23  ? 1022 TYR C C   1 
ATOM   8331  O O   . TYR D  1 365 ? 157.679 182.710 146.465 1.00 33.88  ? 1022 TYR C O   1 
ATOM   8332  C CB  . TYR D  1 365 ? 158.607 179.737 147.371 1.00 30.64  ? 1022 TYR C CB  1 
ATOM   8333  C CG  . TYR D  1 365 ? 158.775 178.968 148.653 1.00 27.56  ? 1022 TYR C CG  1 
ATOM   8334  C CD1 . TYR D  1 365 ? 160.023 178.574 149.096 1.00 26.55  ? 1022 TYR C CD1 1 
ATOM   8335  C CD2 . TYR D  1 365 ? 157.671 178.609 149.406 1.00 27.03  ? 1022 TYR C CD2 1 
ATOM   8336  C CE1 . TYR D  1 365 ? 160.164 177.858 150.267 1.00 28.79  ? 1022 TYR C CE1 1 
ATOM   8337  C CE2 . TYR D  1 365 ? 157.803 177.894 150.571 1.00 29.79  ? 1022 TYR C CE2 1 
ATOM   8338  C CZ  . TYR D  1 365 ? 159.048 177.527 150.997 1.00 29.44  ? 1022 TYR C CZ  1 
ATOM   8339  O OH  . TYR D  1 365 ? 159.173 176.814 152.161 1.00 25.79  ? 1022 TYR C OH  1 
ATOM   8340  N N   . GLY D  1 366 ? 159.143 181.791 145.034 1.00 32.22  ? 1023 GLY C N   1 
ATOM   8341  C CA  . GLY D  1 366 ? 158.587 182.563 143.939 1.00 33.86  ? 1023 GLY C CA  1 
ATOM   8342  C C   . GLY D  1 366 ? 159.213 182.228 142.605 1.00 32.18  ? 1023 GLY C C   1 
ATOM   8343  O O   . GLY D  1 366 ? 159.872 181.201 142.439 1.00 27.40  ? 1023 GLY C O   1 
ATOM   8344  N N   . TYR D  1 367 ? 158.987 183.132 141.651 1.00 34.20  ? 1024 TYR C N   1 
ATOM   8345  C CA  . TYR D  1 367 ? 159.402 182.983 140.266 1.00 32.14  ? 1024 TYR C CA  1 
ATOM   8346  C C   . TYR D  1 367 ? 160.150 184.222 139.801 1.00 32.89  ? 1024 TYR C C   1 
ATOM   8347  O O   . TYR D  1 367 ? 160.017 185.301 140.382 1.00 36.45  ? 1024 TYR C O   1 
ATOM   8348  C CB  . TYR D  1 367 ? 158.211 182.758 139.340 1.00 29.87  ? 1024 TYR C CB  1 
ATOM   8349  C CG  . TYR D  1 367 ? 157.283 181.647 139.745 1.00 32.39  ? 1024 TYR C CG  1 
ATOM   8350  C CD1 . TYR D  1 367 ? 157.528 180.348 139.352 1.00 32.30  ? 1024 TYR C CD1 1 
ATOM   8351  C CD2 . TYR D  1 367 ? 156.154 181.899 140.504 1.00 32.74  ? 1024 TYR C CD2 1 
ATOM   8352  C CE1 . TYR D  1 367 ? 156.685 179.329 139.707 1.00 37.31  ? 1024 TYR C CE1 1 
ATOM   8353  C CE2 . TYR D  1 367 ? 155.303 180.881 140.863 1.00 30.51  ? 1024 TYR C CE2 1 
ATOM   8354  C CZ  . TYR D  1 367 ? 155.579 179.600 140.463 1.00 34.67  ? 1024 TYR C CZ  1 
ATOM   8355  O OH  . TYR D  1 367 ? 154.739 178.575 140.814 1.00 38.63  ? 1024 TYR C OH  1 
ATOM   8356  N N   . HIS D  1 368 ? 160.945 184.055 138.746 1.00 34.71  ? 1025 HIS C N   1 
ATOM   8357  C CA  . HIS D  1 368 ? 161.554 185.166 138.027 1.00 36.52  ? 1025 HIS C CA  1 
ATOM   8358  C C   . HIS D  1 368 ? 161.374 184.926 136.538 1.00 42.10  ? 1025 HIS C C   1 
ATOM   8359  O O   . HIS D  1 368 ? 161.694 183.842 136.043 1.00 42.88  ? 1025 HIS C O   1 
ATOM   8360  C CB  . HIS D  1 368 ? 163.036 185.307 138.357 1.00 38.01  ? 1025 HIS C CB  1 
ATOM   8361  C CG  . HIS D  1 368 ? 163.718 186.411 137.612 1.00 47.65  ? 1025 HIS C CG  1 
ATOM   8362  N ND1 . HIS D  1 368 ? 164.352 186.215 136.405 1.00 46.09  ? 1025 HIS C ND1 1 
ATOM   8363  C CD2 . HIS D  1 368 ? 163.868 187.724 137.905 1.00 45.14  ? 1025 HIS C CD2 1 
ATOM   8364  C CE1 . HIS D  1 368 ? 164.862 187.359 135.987 1.00 46.76  ? 1025 HIS C CE1 1 
ATOM   8365  N NE2 . HIS D  1 368 ? 164.583 188.291 136.879 1.00 49.35  ? 1025 HIS C NE2 1 
ATOM   8366  N N   . HIS D  1 369 ? 160.867 185.927 135.825 1.00 40.42  ? 1026 HIS C N   1 
ATOM   8367  C CA  . HIS D  1 369 ? 160.575 185.767 134.408 1.00 45.06  ? 1026 HIS C CA  1 
ATOM   8368  C C   . HIS D  1 369 ? 161.243 186.869 133.606 1.00 47.13  ? 1026 HIS C C   1 
ATOM   8369  O O   . HIS D  1 369 ? 161.409 187.992 134.091 1.00 49.05  ? 1026 HIS C O   1 
ATOM   8370  C CB  . HIS D  1 369 ? 159.065 185.761 134.137 1.00 41.76  ? 1026 HIS C CB  1 
ATOM   8371  C CG  . HIS D  1 369 ? 158.372 187.034 134.504 1.00 46.98  ? 1026 HIS C CG  1 
ATOM   8372  N ND1 . HIS D  1 369 ? 158.276 188.105 133.643 1.00 43.75  ? 1026 HIS C ND1 1 
ATOM   8373  C CD2 . HIS D  1 369 ? 157.733 187.405 135.637 1.00 49.80  ? 1026 HIS C CD2 1 
ATOM   8374  C CE1 . HIS D  1 369 ? 157.612 189.083 134.231 1.00 47.65  ? 1026 HIS C CE1 1 
ATOM   8375  N NE2 . HIS D  1 369 ? 157.271 188.683 135.443 1.00 51.98  ? 1026 HIS C NE2 1 
ATOM   8376  N N   . GLN D  1 370 ? 161.632 186.525 132.380 1.00 49.36  ? 1027 GLN C N   1 
ATOM   8377  C CA  . GLN D  1 370 ? 162.238 187.444 131.426 1.00 51.31  ? 1027 GLN C CA  1 
ATOM   8378  C C   . GLN D  1 370 ? 161.672 187.146 130.048 1.00 49.16  ? 1027 GLN C C   1 
ATOM   8379  O O   . GLN D  1 370 ? 161.734 186.002 129.591 1.00 45.08  ? 1027 GLN C O   1 
ATOM   8380  C CB  . GLN D  1 370 ? 163.762 187.298 131.411 1.00 50.78  ? 1027 GLN C CB  1 
ATOM   8381  C CG  . GLN D  1 370 ? 164.435 187.895 130.194 1.00 56.38  ? 1027 GLN C CG  1 
ATOM   8382  C CD  . GLN D  1 370 ? 164.874 189.324 130.414 1.00 61.70  ? 1027 GLN C CD  1 
ATOM   8383  O OE1 . GLN D  1 370 ? 165.603 189.622 131.358 1.00 62.46  ? 1027 GLN C OE1 1 
ATOM   8384  N NE2 . GLN D  1 370 ? 164.430 190.221 129.540 1.00 60.36  ? 1027 GLN C NE2 1 
ATOM   8385  N N   . ASN D  1 371 ? 161.119 188.158 129.390 1.00 50.76  ? 1028 ASN C N   1 
ATOM   8386  C CA  . ASN D  1 371 ? 160.566 187.966 128.054 1.00 49.96  ? 1028 ASN C CA  1 
ATOM   8387  C C   . ASN D  1 371 ? 160.754 189.254 127.257 1.00 56.78  ? 1028 ASN C C   1 
ATOM   8388  O O   . ASN D  1 371 ? 161.587 190.097 127.605 1.00 56.68  ? 1028 ASN C O   1 
ATOM   8389  C CB  . ASN D  1 371 ? 159.099 187.493 128.118 1.00 46.54  ? 1028 ASN C CB  1 
ATOM   8390  C CG  . ASN D  1 371 ? 158.186 188.442 128.875 1.00 44.88  ? 1028 ASN C CG  1 
ATOM   8391  O OD1 . ASN D  1 371 ? 158.604 189.477 129.386 1.00 52.39  ? 1028 ASN C OD1 1 
ATOM   8392  N ND2 . ASN D  1 371 ? 156.909 188.088 128.932 1.00 47.68  ? 1028 ASN C ND2 1 
ATOM   8393  N N   . GLU D  1 372 ? 160.000 189.381 126.162 1.00 59.01  ? 1029 GLU C N   1 
ATOM   8394  C CA  . GLU D  1 372 ? 160.089 190.550 125.294 1.00 60.35  ? 1029 GLU C CA  1 
ATOM   8395  C C   . GLU D  1 372 ? 159.642 191.825 125.998 1.00 54.94  ? 1029 GLU C C   1 
ATOM   8396  O O   . GLU D  1 372 ? 160.295 192.866 125.861 1.00 59.84  ? 1029 GLU C O   1 
ATOM   8397  C CB  . GLU D  1 372 ? 159.250 190.315 124.038 1.00 65.88  ? 1029 GLU C CB  1 
ATOM   8398  C CG  . GLU D  1 372 ? 159.260 191.455 123.034 1.00 66.40  ? 1029 GLU C CG  1 
ATOM   8399  C CD  . GLU D  1 372 ? 159.106 190.969 121.605 1.00 78.04  ? 1029 GLU C CD  1 
ATOM   8400  O OE1 . GLU D  1 372 ? 159.256 189.751 121.370 1.00 77.66  ? 1029 GLU C OE1 1 
ATOM   8401  O OE2 . GLU D  1 372 ? 158.833 191.804 120.717 1.00 82.97  ? 1029 GLU C OE2 1 
ATOM   8402  N N   . GLN D  1 373 ? 158.551 191.766 126.761 1.00 53.42  ? 1030 GLN C N   1 
ATOM   8403  C CA  . GLN D  1 373 ? 158.019 192.958 127.407 1.00 57.27  ? 1030 GLN C CA  1 
ATOM   8404  C C   . GLN D  1 373 ? 158.822 193.401 128.622 1.00 59.96  ? 1030 GLN C C   1 
ATOM   8405  O O   . GLN D  1 373 ? 158.812 194.592 128.951 1.00 61.00  ? 1030 GLN C O   1 
ATOM   8406  C CB  . GLN D  1 373 ? 156.562 192.737 127.817 1.00 56.44  ? 1030 GLN C CB  1 
ATOM   8407  C CG  . GLN D  1 373 ? 155.656 192.330 126.674 1.00 60.48  ? 1030 GLN C CG  1 
ATOM   8408  C CD  . GLN D  1 373 ? 154.234 192.066 127.125 1.00 57.01  ? 1030 GLN C CD  1 
ATOM   8409  O OE1 . GLN D  1 373 ? 153.691 190.986 126.904 1.00 54.66  ? 1030 GLN C OE1 1 
ATOM   8410  N NE2 . GLN D  1 373 ? 153.624 193.056 127.765 1.00 51.90  ? 1030 GLN C NE2 1 
ATOM   8411  N N   . GLY D  1 374 ? 159.512 192.492 129.298 1.00 56.35  ? 1031 GLY C N   1 
ATOM   8412  C CA  . GLY D  1 374 ? 160.310 192.894 130.439 1.00 57.75  ? 1031 GLY C CA  1 
ATOM   8413  C C   . GLY D  1 374 ? 160.796 191.712 131.244 1.00 57.18  ? 1031 GLY C C   1 
ATOM   8414  O O   . GLY D  1 374 ? 160.909 190.596 130.735 1.00 53.03  ? 1031 GLY C O   1 
ATOM   8415  N N   . SER D  1 375 ? 161.099 191.980 132.513 1.00 55.71  ? 1032 SER C N   1 
ATOM   8416  C CA  . SER D  1 375 ? 161.583 190.961 133.433 1.00 51.21  ? 1032 SER C CA  1 
ATOM   8417  C C   . SER D  1 375 ? 161.245 191.383 134.855 1.00 51.38  ? 1032 SER C C   1 
ATOM   8418  O O   . SER D  1 375 ? 161.201 192.576 135.164 1.00 49.94  ? 1032 SER C O   1 
ATOM   8419  C CB  . SER D  1 375 ? 163.091 190.748 133.286 1.00 54.02  ? 1032 SER C CB  1 
ATOM   8420  O OG  . SER D  1 375 ? 163.791 191.961 133.484 1.00 58.04  ? 1032 SER C OG  1 
ATOM   8421  N N   . GLY D  1 376 ? 161.012 190.398 135.713 1.00 49.27  ? 1033 GLY C N   1 
ATOM   8422  C CA  . GLY D  1 376 ? 160.679 190.704 137.096 1.00 46.88  ? 1033 GLY C CA  1 
ATOM   8423  C C   . GLY D  1 376 ? 160.428 189.460 137.921 1.00 42.80  ? 1033 GLY C C   1 
ATOM   8424  O O   . GLY D  1 376 ? 160.351 188.339 137.405 1.00 42.97  ? 1033 GLY C O   1 
ATOM   8425  N N   . TYR D  1 377 ? 160.284 189.689 139.226 1.00 44.71  ? 1034 TYR C N   1 
ATOM   8426  C CA  . TYR D  1 377 ? 160.061 188.652 140.222 1.00 40.98  ? 1034 TYR C CA  1 
ATOM   8427  C C   . TYR D  1 377 ? 158.583 188.552 140.578 1.00 44.47  ? 1034 TYR C C   1 
ATOM   8428  O O   . TYR D  1 377 ? 157.768 189.403 140.222 1.00 49.82  ? 1034 TYR C O   1 
ATOM   8429  C CB  . TYR D  1 377 ? 160.875 188.933 141.485 1.00 42.41  ? 1034 TYR C CB  1 
ATOM   8430  C CG  . TYR D  1 377 ? 162.365 188.802 141.321 1.00 40.82  ? 1034 TYR C CG  1 
ATOM   8431  C CD1 . TYR D  1 377 ? 163.137 189.883 140.934 1.00 40.46  ? 1034 TYR C CD1 1 
ATOM   8432  C CD2 . TYR D  1 377 ? 163.002 187.598 141.564 1.00 36.89  ? 1034 TYR C CD2 1 
ATOM   8433  C CE1 . TYR D  1 377 ? 164.500 189.768 140.790 1.00 35.73  ? 1034 TYR C CE1 1 
ATOM   8434  C CE2 . TYR D  1 377 ? 164.367 187.474 141.419 1.00 33.86  ? 1034 TYR C CE2 1 
ATOM   8435  C CZ  . TYR D  1 377 ? 165.107 188.561 141.031 1.00 37.88  ? 1034 TYR C CZ  1 
ATOM   8436  O OH  . TYR D  1 377 ? 166.466 188.443 140.888 1.00 44.87  ? 1034 TYR C OH  1 
ATOM   8437  N N   . ALA D  1 378 ? 158.246 187.491 141.300 1.00 42.69  ? 1035 ALA C N   1 
ATOM   8438  C CA  . ALA D  1 378 ? 156.889 187.273 141.778 1.00 43.00  ? 1035 ALA C CA  1 
ATOM   8439  C C   . ALA D  1 378 ? 156.972 186.494 143.086 1.00 40.70  ? 1035 ALA C C   1 
ATOM   8440  O O   . ALA D  1 378 ? 158.038 186.404 143.701 1.00 37.32  ? 1035 ALA C O   1 
ATOM   8441  C CB  . ALA D  1 378 ? 156.051 186.557 140.708 1.00 39.66  ? 1035 ALA C CB  1 
ATOM   8442  N N   . ALA D  1 379 ? 155.846 185.936 143.520 1.00 42.16  ? 1036 ALA C N   1 
ATOM   8443  C CA  . ALA D  1 379 ? 155.813 185.116 144.720 1.00 40.19  ? 1036 ALA C CA  1 
ATOM   8444  C C   . ALA D  1 379 ? 154.665 184.129 144.615 1.00 38.92  ? 1036 ALA C C   1 
ATOM   8445  O O   . ALA D  1 379 ? 153.635 184.418 144.001 1.00 36.81  ? 1036 ALA C O   1 
ATOM   8446  C CB  . ALA D  1 379 ? 155.649 185.957 145.985 1.00 42.22  ? 1036 ALA C CB  1 
ATOM   8447  N N   . ASP D  1 380 ? 154.850 182.960 145.215 1.00 38.34  ? 1037 ASP C N   1 
ATOM   8448  C CA  . ASP D  1 380 ? 153.786 181.972 145.346 1.00 39.22  ? 1037 ASP C CA  1 
ATOM   8449  C C   . ASP D  1 380 ? 153.185 182.122 146.735 1.00 40.18  ? 1037 ASP C C   1 
ATOM   8450  O O   . ASP D  1 380 ? 153.802 181.735 147.732 1.00 37.20  ? 1037 ASP C O   1 
ATOM   8451  C CB  . ASP D  1 380 ? 154.307 180.558 145.121 1.00 34.84  ? 1037 ASP C CB  1 
ATOM   8452  C CG  . ASP D  1 380 ? 153.202 179.585 144.782 1.00 41.76  ? 1037 ASP C CG  1 
ATOM   8453  O OD1 . ASP D  1 380 ? 152.365 179.917 143.919 1.00 48.57  ? 1037 ASP C OD1 1 
ATOM   8454  O OD2 . ASP D  1 380 ? 153.168 178.488 145.374 1.00 40.09  ? 1037 ASP C OD2 1 
ATOM   8455  N N   . GLN D  1 381 ? 151.981 182.686 146.797 1.00 38.25  ? 1038 GLN C N   1 
ATOM   8456  C CA  . GLN D  1 381 ? 151.376 183.033 148.075 1.00 38.76  ? 1038 GLN C CA  1 
ATOM   8457  C C   . GLN D  1 381 ? 150.822 181.824 148.812 1.00 38.88  ? 1038 GLN C C   1 
ATOM   8458  O O   . GLN D  1 381 ? 150.825 181.808 150.049 1.00 37.91  ? 1038 GLN C O   1 
ATOM   8459  C CB  . GLN D  1 381 ? 150.275 184.061 147.850 1.00 30.00  ? 1038 GLN C CB  1 
ATOM   8460  C CG  . GLN D  1 381 ? 150.641 185.107 146.827 1.00 30.00  ? 1038 GLN C CG  1 
ATOM   8461  C CD  . GLN D  1 381 ? 149.494 186.026 146.507 1.00 30.00  ? 1038 GLN C CD  1 
ATOM   8462  O OE1 . GLN D  1 381 ? 148.550 186.150 147.283 1.00 30.00  ? 1038 GLN C OE1 1 
ATOM   8463  N NE2 . GLN D  1 381 ? 149.565 186.679 145.356 1.00 30.00  ? 1038 GLN C NE2 1 
ATOM   8464  N N   . LYS D  1 382 ? 150.358 180.840 148.049 1.00 37.38  ? 1039 LYS C N   1 
ATOM   8465  C CA  . LYS D  1 382 ? 149.696 179.651 148.633 1.00 37.22  ? 1039 LYS C CA  1 
ATOM   8466  C C   . LYS D  1 382 ? 150.686 178.705 149.308 1.00 36.67  ? 1039 LYS C C   1 
ATOM   8467  O O   . LYS D  1 382 ? 150.258 178.051 150.258 1.00 37.85  ? 1039 LYS C O   1 
ATOM   8468  C CB  . LYS D  1 382 ? 148.844 178.990 147.557 1.00 37.46  ? 1039 LYS C CB  1 
ATOM   8469  C CG  . LYS D  1 382 ? 147.681 179.852 147.092 1.00 51.99  ? 1039 LYS C CG  1 
ATOM   8470  C CD  . LYS D  1 382 ? 146.707 179.148 146.183 1.00 56.01  ? 1039 LYS C CD  1 
ATOM   8471  C CE  . LYS D  1 382 ? 145.396 179.897 146.079 1.00 57.35  ? 1039 LYS C CE  1 
ATOM   8472  N NZ  . LYS D  1 382 ? 145.619 181.351 145.896 1.00 57.67  ? 1039 LYS C NZ  1 
ATOM   8473  N N   . SER D  1 383 ? 151.912 178.569 148.818 1.00 33.66  ? 1040 SER C N   1 
ATOM   8474  C CA  . SER D  1 383 ? 152.973 177.794 149.453 1.00 33.57  ? 1040 SER C CA  1 
ATOM   8475  C C   . SER D  1 383 ? 153.567 178.538 150.643 1.00 32.75  ? 1040 SER C C   1 
ATOM   8476  O O   . SER D  1 383 ? 153.903 177.921 151.664 1.00 30.37  ? 1040 SER C O   1 
ATOM   8477  C CB  . SER D  1 383 ? 154.053 177.461 148.432 1.00 38.16  ? 1040 SER C CB  1 
ATOM   8478  O OG  . SER D  1 383 ? 154.672 178.639 147.951 1.00 40.38  ? 1040 SER C OG  1 
ATOM   8479  N N   . THR D  1 384 ? 153.676 179.865 150.538 1.00 30.68  ? 1041 THR C N   1 
ATOM   8480  C CA  . THR D  1 384 ? 154.152 180.669 151.658 1.00 32.37  ? 1041 THR C CA  1 
ATOM   8481  C C   . THR D  1 384 ? 153.164 180.646 152.818 1.00 34.54  ? 1041 THR C C   1 
ATOM   8482  O O   . THR D  1 384 ? 153.570 180.591 153.986 1.00 31.83  ? 1041 THR C O   1 
ATOM   8483  C CB  . THR D  1 384 ? 154.410 182.099 151.197 1.00 32.47  ? 1041 THR C CB  1 
ATOM   8484  O OG1 . THR D  1 384 ? 155.135 182.070 149.967 1.00 36.93  ? 1041 THR C OG1 1 
ATOM   8485  C CG2 . THR D  1 384 ? 155.228 182.848 152.219 1.00 32.59  ? 1041 THR C CG2 1 
ATOM   8486  N N   . GLN D  1 385 ? 151.864 180.653 152.515 1.00 32.12  ? 1042 GLN C N   1 
ATOM   8487  C CA  . GLN D  1 385 ? 150.851 180.564 153.562 1.00 30.51  ? 1042 GLN C CA  1 
ATOM   8488  C C   . GLN D  1 385 ? 150.874 179.203 154.251 1.00 31.96  ? 1042 GLN C C   1 
ATOM   8489  O O   . GLN D  1 385 ? 150.719 179.121 155.478 1.00 32.30  ? 1042 GLN C O   1 
ATOM   8490  C CB  . GLN D  1 385 ? 149.474 180.849 152.973 1.00 36.89  ? 1042 GLN C CB  1 
ATOM   8491  C CG  . GLN D  1 385 ? 148.399 181.057 154.008 1.00 33.81  ? 1042 GLN C CG  1 
ATOM   8492  C CD  . GLN D  1 385 ? 148.728 182.178 154.958 1.00 41.69  ? 1042 GLN C CD  1 
ATOM   8493  O OE1 . GLN D  1 385 ? 148.959 183.309 154.541 1.00 43.98  ? 1042 GLN C OE1 1 
ATOM   8494  N NE2 . GLN D  1 385 ? 148.754 181.872 156.247 1.00 42.07  ? 1042 GLN C NE2 1 
ATOM   8495  N N   . ASN D  1 386 ? 151.086 178.128 153.483 1.00 31.85  ? 1043 ASN C N   1 
ATOM   8496  C CA  . ASN D  1 386 ? 151.208 176.797 154.077 1.00 33.01  ? 1043 ASN C CA  1 
ATOM   8497  C C   . ASN D  1 386 ? 152.448 176.683 154.960 1.00 30.16  ? 1043 ASN C C   1 
ATOM   8498  O O   . ASN D  1 386 ? 152.400 176.061 156.035 1.00 30.97  ? 1043 ASN C O   1 
ATOM   8499  C CB  . ASN D  1 386 ? 151.236 175.736 152.981 1.00 30.83  ? 1043 ASN C CB  1 
ATOM   8500  C CG  . ASN D  1 386 ? 149.908 175.601 152.274 1.00 42.24  ? 1043 ASN C CG  1 
ATOM   8501  O OD1 . ASN D  1 386 ? 148.947 176.295 152.600 1.00 37.93  ? 1043 ASN C OD1 1 
ATOM   8502  N ND2 . ASN D  1 386 ? 149.846 174.705 151.297 1.00 37.72  ? 1043 ASN C ND2 1 
ATOM   8503  N N   . ALA D  1 387 ? 153.560 177.285 154.524 1.00 28.20  ? 1044 ALA C N   1 
ATOM   8504  C CA  . ALA D  1 387 ? 154.774 177.298 155.334 1.00 32.01  ? 1044 ALA C CA  1 
ATOM   8505  C C   . ALA D  1 387 ? 154.571 178.074 156.627 1.00 30.79  ? 1044 ALA C C   1 
ATOM   8506  O O   . ALA D  1 387 ? 155.025 177.640 157.695 1.00 26.99  ? 1044 ALA C O   1 
ATOM   8507  C CB  . ALA D  1 387 ? 155.930 177.889 154.534 1.00 25.46  ? 1044 ALA C CB  1 
ATOM   8508  N N   . ILE D  1 388 ? 153.870 179.209 156.551 1.00 29.65  ? 1045 ILE C N   1 
ATOM   8509  C CA  . ILE D  1 388 ? 153.590 180.022 157.733 1.00 32.28  ? 1045 ILE C CA  1 
ATOM   8510  C C   . ILE D  1 388 ? 152.703 179.257 158.708 1.00 34.63  ? 1045 ILE C C   1 
ATOM   8511  O O   . ILE D  1 388 ? 152.926 179.288 159.927 1.00 31.32  ? 1045 ILE C O   1 
ATOM   8512  C CB  . ILE D  1 388 ? 152.968 181.366 157.300 1.00 35.11  ? 1045 ILE C CB  1 
ATOM   8513  C CG1 . ILE D  1 388 ? 154.056 182.301 156.790 1.00 31.52  ? 1045 ILE C CG1 1 
ATOM   8514  C CG2 . ILE D  1 388 ? 152.217 182.046 158.427 1.00 35.14  ? 1045 ILE C CG2 1 
ATOM   8515  C CD1 . ILE D  1 388 ? 153.532 183.527 156.117 1.00 30.79  ? 1045 ILE C CD1 1 
ATOM   8516  N N   . ASN D  1 389 ? 151.730 178.505 158.181 1.00 33.67  ? 1046 ASN C N   1 
ATOM   8517  C CA  . ASN D  1 389 ? 150.849 177.701 159.027 1.00 33.05  ? 1046 ASN C CA  1 
ATOM   8518  C C   . ASN D  1 389 ? 151.603 176.591 159.757 1.00 30.92  ? 1046 ASN C C   1 
ATOM   8519  O O   . ASN D  1 389 ? 151.414 176.411 160.971 1.00 26.97  ? 1046 ASN C O   1 
ATOM   8520  C CB  . ASN D  1 389 ? 149.719 177.114 158.187 1.00 30.00  ? 1046 ASN C CB  1 
ATOM   8521  C CG  . ASN D  1 389 ? 148.648 178.127 157.866 1.00 30.00  ? 1046 ASN C CG  1 
ATOM   8522  O OD1 . ASN D  1 389 ? 148.538 179.156 158.522 1.00 30.00  ? 1046 ASN C OD1 1 
ATOM   8523  N ND2 . ASN D  1 389 ? 147.848 177.837 156.852 1.00 30.00  ? 1046 ASN C ND2 1 
ATOM   8524  N N   . CYS D  1 390 ? 152.465 175.847 159.047 1.00 25.40  ? 1047 CYS C N   1 
ATOM   8525  C CA  . CYS D  1 390 ? 153.255 174.810 159.717 1.00 25.37  ? 1047 CYS C CA  1 
ATOM   8526  C C   . CYS D  1 390 ? 154.224 175.380 160.744 1.00 27.07  ? 1047 CYS C C   1 
ATOM   8527  O O   . CYS D  1 390 ? 154.387 174.799 161.824 1.00 24.47  ? 1047 CYS C O   1 
ATOM   8528  C CB  . CYS D  1 390 ? 154.018 173.937 158.723 1.00 30.00  ? 1047 CYS C CB  1 
ATOM   8529  S SG  . CYS D  1 390 ? 153.035 172.782 157.773 1.00 30.00  ? 1047 CYS C SG  1 
ATOM   8530  N N   . ILE D  1 391 ? 154.871 176.507 160.437 1.00 26.85  ? 1048 ILE C N   1 
ATOM   8531  C CA  . ILE D  1 391 ? 155.818 177.090 161.384 1.00 28.82  ? 1048 ILE C CA  1 
ATOM   8532  C C   . ILE D  1 391 ? 155.102 177.592 162.635 1.00 29.93  ? 1048 ILE C C   1 
ATOM   8533  O O   . ILE D  1 391 ? 155.570 177.369 163.762 1.00 24.21  ? 1048 ILE C O   1 
ATOM   8534  C CB  . ILE D  1 391 ? 156.644 178.191 160.695 1.00 28.77  ? 1048 ILE C CB  1 
ATOM   8535  C CG1 . ILE D  1 391 ? 157.584 177.568 159.669 1.00 30.31  ? 1048 ILE C CG1 1 
ATOM   8536  C CG2 . ILE D  1 391 ? 157.429 179.005 161.690 1.00 25.01  ? 1048 ILE C CG2 1 
ATOM   8537  C CD1 . ILE D  1 391 ? 158.538 176.572 160.254 1.00 27.77  ? 1048 ILE C CD1 1 
ATOM   8538  N N   . THR D  1 392 ? 153.934 178.223 162.463 1.00 31.41  ? 1049 THR C N   1 
ATOM   8539  C CA  . THR D  1 392 ? 153.167 178.714 163.604 1.00 30.25  ? 1049 THR C CA  1 
ATOM   8540  C C   . THR D  1 392 ? 152.685 177.571 164.491 1.00 29.77  ? 1049 THR C C   1 
ATOM   8541  O O   . THR D  1 392 ? 152.822 177.634 165.722 1.00 29.09  ? 1049 THR C O   1 
ATOM   8542  C CB  . THR D  1 392 ? 151.987 179.548 163.112 1.00 31.59  ? 1049 THR C CB  1 
ATOM   8543  O OG1 . THR D  1 392 ? 152.472 180.622 162.300 1.00 32.28  ? 1049 THR C OG1 1 
ATOM   8544  C CG2 . THR D  1 392 ? 151.215 180.128 164.277 1.00 36.08  ? 1049 THR C CG2 1 
ATOM   8545  N N   . ASN D  1 393 ? 152.166 176.497 163.878 1.00 28.32  ? 1050 ASN C N   1 
ATOM   8546  C CA  . ASN D  1 393 ? 151.716 175.341 164.651 1.00 30.07  ? 1050 ASN C CA  1 
ATOM   8547  C C   . ASN D  1 393 ? 152.872 174.651 165.364 1.00 31.37  ? 1050 ASN C C   1 
ATOM   8548  O O   . ASN D  1 393 ? 152.722 174.219 166.512 1.00 28.82  ? 1050 ASN C O   1 
ATOM   8549  C CB  . ASN D  1 393 ? 150.993 174.352 163.745 1.00 29.64  ? 1050 ASN C CB  1 
ATOM   8550  C CG  . ASN D  1 393 ? 149.559 174.738 163.494 1.00 32.09  ? 1050 ASN C CG  1 
ATOM   8551  O OD1 . ASN D  1 393 ? 149.256 175.897 163.217 1.00 39.66  ? 1050 ASN C OD1 1 
ATOM   8552  N ND2 . ASN D  1 393 ? 148.664 173.766 163.577 1.00 31.69  ? 1050 ASN C ND2 1 
ATOM   8553  N N   . LYS D  1 394 ? 154.038 174.574 164.716 1.00 25.46  ? 1051 LYS C N   1 
ATOM   8554  C CA  . LYS D  1 394 ? 155.200 173.919 165.310 1.00 28.19  ? 1051 LYS C CA  1 
ATOM   8555  C C   . LYS D  1 394 ? 155.721 174.679 166.526 1.00 29.06  ? 1051 LYS C C   1 
ATOM   8556  O O   . LYS D  1 394 ? 155.951 174.083 167.590 1.00 27.49  ? 1051 LYS C O   1 
ATOM   8557  C CB  . LYS D  1 394 ? 156.287 173.778 164.249 1.00 25.27  ? 1051 LYS C CB  1 
ATOM   8558  C CG  . LYS D  1 394 ? 157.493 172.984 164.670 1.00 27.82  ? 1051 LYS C CG  1 
ATOM   8559  C CD  . LYS D  1 394 ? 158.461 172.823 163.510 1.00 27.70  ? 1051 LYS C CD  1 
ATOM   8560  C CE  . LYS D  1 394 ? 157.786 172.195 162.306 1.00 27.29  ? 1051 LYS C CE  1 
ATOM   8561  N NZ  . LYS D  1 394 ? 158.757 171.795 161.260 1.00 29.18  ? 1051 LYS C NZ  1 
ATOM   8562  N N   . VAL D  1 395 ? 155.888 176.000 166.396 1.00 30.28  ? 1052 VAL C N   1 
ATOM   8563  C CA  . VAL D  1 395 ? 156.398 176.794 167.513 1.00 26.96  ? 1052 VAL C CA  1 
ATOM   8564  C C   . VAL D  1 395 ? 155.385 176.844 168.653 1.00 29.74  ? 1052 VAL C C   1 
ATOM   8565  O O   . VAL D  1 395 ? 155.762 176.731 169.831 1.00 29.98  ? 1052 VAL C O   1 
ATOM   8566  C CB  . VAL D  1 395 ? 156.795 178.207 167.038 1.00 30.77  ? 1052 VAL C CB  1 
ATOM   8567  C CG1 . VAL D  1 395 ? 157.314 179.036 168.188 1.00 24.37  ? 1052 VAL C CG1 1 
ATOM   8568  C CG2 . VAL D  1 395 ? 157.850 178.136 165.960 1.00 23.94  ? 1052 VAL C CG2 1 
ATOM   8569  N N   . ASN D  1 396 ? 154.088 176.965 168.338 1.00 27.83  ? 1053 ASN C N   1 
ATOM   8570  C CA  . ASN D  1 396 ? 153.078 176.972 169.389 1.00 30.57  ? 1053 ASN C CA  1 
ATOM   8571  C C   . ASN D  1 396 ? 152.953 175.623 170.087 1.00 31.44  ? 1053 ASN C C   1 
ATOM   8572  O O   . ASN D  1 396 ? 152.683 175.587 171.289 1.00 33.59  ? 1053 ASN C O   1 
ATOM   8573  C CB  . ASN D  1 396 ? 151.726 177.398 168.823 1.00 31.57  ? 1053 ASN C CB  1 
ATOM   8574  C CG  . ASN D  1 396 ? 151.660 178.879 168.536 1.00 32.70  ? 1053 ASN C CG  1 
ATOM   8575  O OD1 . ASN D  1 396 ? 152.480 179.651 169.022 1.00 35.24  ? 1053 ASN C OD1 1 
ATOM   8576  N ND2 . ASN D  1 396 ? 150.675 179.285 167.750 1.00 32.56  ? 1053 ASN C ND2 1 
ATOM   8577  N N   . SER D  1 397 ? 153.172 174.513 169.376 1.00 27.85  ? 1054 SER C N   1 
ATOM   8578  C CA  . SER D  1 397 ? 153.178 173.209 170.031 1.00 35.14  ? 1054 SER C CA  1 
ATOM   8579  C C   . SER D  1 397 ? 154.383 173.050 170.948 1.00 32.56  ? 1054 SER C C   1 
ATOM   8580  O O   . SER D  1 397 ? 154.265 172.465 172.033 1.00 32.57  ? 1054 SER C O   1 
ATOM   8581  C CB  . SER D  1 397 ? 153.154 172.098 168.986 1.00 32.88  ? 1054 SER C CB  1 
ATOM   8582  O OG  . SER D  1 397 ? 151.944 172.114 168.254 1.00 34.81  ? 1054 SER C OG  1 
ATOM   8583  N N   . VAL D  1 398 ? 155.547 173.559 170.524 1.00 29.50  ? 1055 VAL C N   1 
ATOM   8584  C CA  . VAL D  1 398 ? 156.743 173.524 171.369 1.00 29.06  ? 1055 VAL C CA  1 
ATOM   8585  C C   . VAL D  1 398 ? 156.527 174.337 172.644 1.00 30.80  ? 1055 VAL C C   1 
ATOM   8586  O O   . VAL D  1 398 ? 156.902 173.908 173.743 1.00 32.38  ? 1055 VAL C O   1 
ATOM   8587  C CB  . VAL D  1 398 ? 157.967 174.012 170.567 1.00 26.17  ? 1055 VAL C CB  1 
ATOM   8588  C CG1 . VAL D  1 398 ? 159.140 174.351 171.471 1.00 34.02  ? 1055 VAL C CG1 1 
ATOM   8589  C CG2 . VAL D  1 398 ? 158.382 172.955 169.556 1.00 29.61  ? 1055 VAL C CG2 1 
ATOM   8590  N N   . ILE D  1 399 ? 155.882 175.498 172.522 1.00 30.78  ? 1056 ILE C N   1 
ATOM   8591  C CA  . ILE D  1 399 ? 155.570 176.309 173.698 1.00 33.82  ? 1056 ILE C CA  1 
ATOM   8592  C C   . ILE D  1 399 ? 154.531 175.618 174.584 1.00 38.65  ? 1056 ILE C C   1 
ATOM   8593  O O   . ILE D  1 399 ? 154.663 175.594 175.814 1.00 39.15  ? 1056 ILE C O   1 
ATOM   8594  C CB  . ILE D  1 399 ? 155.114 177.713 173.257 1.00 34.27  ? 1056 ILE C CB  1 
ATOM   8595  C CG1 . ILE D  1 399 ? 156.286 178.472 172.638 1.00 32.05  ? 1056 ILE C CG1 1 
ATOM   8596  C CG2 . ILE D  1 399 ? 154.554 178.511 174.418 1.00 30.09  ? 1056 ILE C CG2 1 
ATOM   8597  C CD1 . ILE D  1 399 ? 155.910 179.809 172.053 1.00 27.48  ? 1056 ILE C CD1 1 
ATOM   8598  N N   . GLU D  1 400 ? 153.510 175.008 173.977 1.00 34.38  ? 1057 GLU C N   1 
ATOM   8599  C CA  . GLU D  1 400 ? 152.376 174.485 174.732 1.00 35.73  ? 1057 GLU C CA  1 
ATOM   8600  C C   . GLU D  1 400 ? 152.692 173.192 175.482 1.00 37.25  ? 1057 GLU C C   1 
ATOM   8601  O O   . GLU D  1 400 ? 152.260 173.043 176.631 1.00 42.00  ? 1057 GLU C O   1 
ATOM   8602  C CB  . GLU D  1 400 ? 151.190 174.283 173.784 1.00 38.33  ? 1057 GLU C CB  1 
ATOM   8603  C CG  . GLU D  1 400 ? 150.032 173.470 174.339 1.00 39.83  ? 1057 GLU C CG  1 
ATOM   8604  C CD  . GLU D  1 400 ? 148.935 173.244 173.317 1.00 48.73  ? 1057 GLU C CD  1 
ATOM   8605  O OE1 . GLU D  1 400 ? 148.639 174.179 172.543 1.00 49.89  ? 1057 GLU C OE1 1 
ATOM   8606  O OE2 . GLU D  1 400 ? 148.369 172.132 173.289 1.00 47.12  ? 1057 GLU C OE2 1 
ATOM   8607  N N   . LYS D  1 401 ? 153.429 172.265 174.880 1.00 36.98  ? 1058 LYS C N   1 
ATOM   8608  C CA  . LYS D  1 401 ? 153.685 170.957 175.532 1.00 34.27  ? 1058 LYS C CA  1 
ATOM   8609  C C   . LYS D  1 401 ? 154.504 171.167 176.804 1.00 38.92  ? 1058 LYS C C   1 
ATOM   8610  O O   . LYS D  1 401 ? 154.138 170.591 177.836 1.00 40.00  ? 1058 LYS C O   1 
ATOM   8611  C CB  . LYS D  1 401 ? 154.362 169.972 174.577 1.00 33.70  ? 1058 LYS C CB  1 
ATOM   8612  C CG  . LYS D  1 401 ? 153.463 169.390 173.498 1.00 37.66  ? 1058 LYS C CG  1 
ATOM   8613  C CD  . LYS D  1 401 ? 152.215 168.760 174.060 1.00 33.55  ? 1058 LYS C CD  1 
ATOM   8614  C CE  . LYS D  1 401 ? 151.214 168.365 172.996 1.00 40.09  ? 1058 LYS C CE  1 
ATOM   8615  N NZ  . LYS D  1 401 ? 150.048 167.663 173.582 1.00 41.85  ? 1058 LYS C NZ  1 
ATOM   8616  N N   . MET D  1 402 ? 155.567 171.964 176.728 1.00 37.82  ? 1059 MET C N   1 
ATOM   8617  C CA  . MET D  1 402 ? 156.396 172.219 177.905 1.00 40.18  ? 1059 MET C CA  1 
ATOM   8618  C C   . MET D  1 402 ? 155.818 173.405 178.678 1.00 44.40  ? 1059 MET C C   1 
ATOM   8619  O O   . MET D  1 402 ? 156.405 174.482 178.779 1.00 48.11  ? 1059 MET C O   1 
ATOM   8620  C CB  . MET D  1 402 ? 157.843 172.450 177.496 1.00 36.42  ? 1059 MET C CB  1 
ATOM   8621  C CG  . MET D  1 402 ? 158.493 171.212 176.912 1.00 37.73  ? 1059 MET C CG  1 
ATOM   8622  S SD  . MET D  1 402 ? 160.218 171.448 176.477 1.00 43.36  ? 1059 MET C SD  1 
ATOM   8623  C CE  . MET D  1 402 ? 160.026 172.441 175.001 1.00 33.03  ? 1059 MET C CE  1 
ATOM   8624  N N   . ASN D  1 403 ? 154.622 173.177 179.215 1.00 41.14  ? 1060 ASN C N   1 
ATOM   8625  C CA  . ASN D  1 403 ? 153.921 174.202 179.974 1.00 52.39  ? 1060 ASN C CA  1 
ATOM   8626  C C   . ASN D  1 403 ? 154.607 174.425 181.315 1.00 49.10  ? 1060 ASN C C   1 
ATOM   8627  O O   . ASN D  1 403 ? 155.114 173.488 181.938 1.00 53.87  ? 1060 ASN C O   1 
ATOM   8628  C CB  . ASN D  1 403 ? 152.461 173.804 180.183 1.00 55.30  ? 1060 ASN C CB  1 
ATOM   8629  C CG  . ASN D  1 403 ? 151.574 174.991 180.504 1.00 61.46  ? 1060 ASN C CG  1 
ATOM   8630  O OD1 . ASN D  1 403 ? 152.024 176.136 180.497 1.00 60.55  ? 1060 ASN C OD1 1 
ATOM   8631  N ND2 . ASN D  1 403 ? 150.305 174.722 180.785 1.00 66.15  ? 1060 ASN C ND2 1 
ATOM   8632  N N   . ALA D  1 408 ? 159.140 176.128 192.938 1.00 37.75  ? 1065 ALA C N   1 
ATOM   8633  C CA  . ALA D  1 408 ? 159.690 175.898 194.268 1.00 35.17  ? 1065 ALA C CA  1 
ATOM   8634  C C   . ALA D  1 408 ? 160.053 177.218 194.932 1.00 31.28  ? 1065 ALA C C   1 
ATOM   8635  O O   . ALA D  1 408 ? 160.243 178.242 194.271 1.00 36.61  ? 1065 ALA C O   1 
ATOM   8636  C CB  . ALA D  1 408 ? 160.927 174.991 194.215 1.00 38.16  ? 1065 ALA C CB  1 
ATOM   8637  N N   . VAL D  1 409 ? 160.146 177.173 196.262 1.00 28.35  ? 1066 VAL C N   1 
ATOM   8638  C CA  . VAL D  1 409 ? 160.649 178.297 197.048 1.00 30.59  ? 1066 VAL C CA  1 
ATOM   8639  C C   . VAL D  1 409 ? 161.848 177.937 197.909 1.00 28.38  ? 1066 VAL C C   1 
ATOM   8640  O O   . VAL D  1 409 ? 162.535 178.847 198.409 1.00 26.07  ? 1066 VAL C O   1 
ATOM   8641  C CB  . VAL D  1 409 ? 159.532 178.900 197.930 1.00 30.08  ? 1066 VAL C CB  1 
ATOM   8642  C CG1 . VAL D  1 409 ? 158.432 179.493 197.077 1.00 28.53  ? 1066 VAL C CG1 1 
ATOM   8643  C CG2 . VAL D  1 409 ? 158.975 177.844 198.874 1.00 32.08  ? 1066 VAL C CG2 1 
ATOM   8644  N N   . GLY D  1 410 ? 162.150 176.664 198.125 1.00 26.16  ? 1067 GLY C N   1 
ATOM   8645  C CA  . GLY D  1 410 ? 163.297 176.279 198.917 1.00 26.16  ? 1067 GLY C CA  1 
ATOM   8646  C C   . GLY D  1 410 ? 162.906 175.779 200.297 1.00 29.74  ? 1067 GLY C C   1 
ATOM   8647  O O   . GLY D  1 410 ? 161.906 176.192 200.888 1.00 28.79  ? 1067 GLY C O   1 
ATOM   8648  N N   . LYS D  1 411 ? 163.721 174.865 200.816 1.00 30.26  ? 1068 LYS C N   1 
ATOM   8649  C CA  . LYS D  1 411 ? 163.502 174.265 202.121 1.00 30.33  ? 1068 LYS C CA  1 
ATOM   8650  C C   . LYS D  1 411 ? 164.775 174.367 202.944 1.00 32.88  ? 1068 LYS C C   1 
ATOM   8651  O O   . LYS D  1 411 ? 165.882 174.443 202.408 1.00 34.72  ? 1068 LYS C O   1 
ATOM   8652  C CB  . LYS D  1 411 ? 163.077 172.799 202.003 1.00 29.45  ? 1068 LYS C CB  1 
ATOM   8653  C CG  . LYS D  1 411 ? 161.701 172.602 201.424 1.00 30.17  ? 1068 LYS C CG  1 
ATOM   8654  C CD  . LYS D  1 411 ? 161.310 171.142 201.430 1.00 35.05  ? 1068 LYS C CD  1 
ATOM   8655  C CE  . LYS D  1 411 ? 160.284 170.862 200.354 1.00 40.07  ? 1068 LYS C CE  1 
ATOM   8656  N NZ  . LYS D  1 411 ? 160.284 169.432 199.957 1.00 43.62  ? 1068 LYS C NZ  1 
ATOM   8657  N N   . GLU D  1 412 ? 164.607 174.359 204.261 1.00 26.10  ? 1069 GLU C N   1 
ATOM   8658  C CA  . GLU D  1 412 ? 165.720 174.463 205.187 1.00 32.78  ? 1069 GLU C CA  1 
ATOM   8659  C C   . GLU D  1 412 ? 165.748 173.242 206.094 1.00 31.31  ? 1069 GLU C C   1 
ATOM   8660  O O   . GLU D  1 412 ? 164.705 172.706 206.474 1.00 29.26  ? 1069 GLU C O   1 
ATOM   8661  C CB  . GLU D  1 412 ? 165.627 175.743 206.017 1.00 34.14  ? 1069 GLU C CB  1 
ATOM   8662  C CG  . GLU D  1 412 ? 166.972 176.354 206.357 1.00 38.30  ? 1069 GLU C CG  1 
ATOM   8663  C CD  . GLU D  1 412 ? 166.850 177.756 206.913 1.00 37.85  ? 1069 GLU C CD  1 
ATOM   8664  O OE1 . GLU D  1 412 ? 165.722 178.289 206.946 1.00 36.26  ? 1069 GLU C OE1 1 
ATOM   8665  O OE2 . GLU D  1 412 ? 167.885 178.329 207.313 1.00 35.97  ? 1069 GLU C OE2 1 
ATOM   8666  N N   . PHE D  1 413 ? 166.958 172.789 206.412 1.00 26.49  ? 1070 PHE C N   1 
ATOM   8667  C CA  . PHE D  1 413 ? 167.170 171.619 207.250 1.00 30.54  ? 1070 PHE C CA  1 
ATOM   8668  C C   . PHE D  1 413 ? 168.251 171.940 208.269 1.00 30.77  ? 1070 PHE C C   1 
ATOM   8669  O O   . PHE D  1 413 ? 169.121 172.776 208.018 1.00 29.36  ? 1070 PHE C O   1 
ATOM   8670  C CB  . PHE D  1 413 ? 167.585 170.401 206.418 1.00 29.47  ? 1070 PHE C CB  1 
ATOM   8671  C CG  . PHE D  1 413 ? 166.637 170.075 205.304 1.00 30.33  ? 1070 PHE C CG  1 
ATOM   8672  C CD1 . PHE D  1 413 ? 165.481 169.359 205.543 1.00 31.26  ? 1070 PHE C CD1 1 
ATOM   8673  C CD2 . PHE D  1 413 ? 166.901 170.493 204.013 1.00 29.52  ? 1070 PHE C CD2 1 
ATOM   8674  C CE1 . PHE D  1 413 ? 164.609 169.068 204.515 1.00 34.65  ? 1070 PHE C CE1 1 
ATOM   8675  C CE2 . PHE D  1 413 ? 166.032 170.202 202.985 1.00 29.46  ? 1070 PHE C CE2 1 
ATOM   8676  C CZ  . PHE D  1 413 ? 164.884 169.488 203.239 1.00 30.18  ? 1070 PHE C CZ  1 
ATOM   8677  N N   . ASN D  1 414 ? 168.201 171.272 209.419 1.00 32.08  ? 1071 ASN C N   1 
ATOM   8678  C CA  . ASN D  1 414 ? 169.224 171.489 210.433 1.00 31.63  ? 1071 ASN C CA  1 
ATOM   8679  C C   . ASN D  1 414 ? 170.309 170.420 210.291 1.00 30.81  ? 1071 ASN C C   1 
ATOM   8680  O O   . ASN D  1 414 ? 170.333 169.665 209.316 1.00 27.79  ? 1071 ASN C O   1 
ATOM   8681  C CB  . ASN D  1 414 ? 168.605 171.548 211.837 1.00 31.78  ? 1071 ASN C CB  1 
ATOM   8682  C CG  . ASN D  1 414 ? 167.939 170.260 212.251 1.00 32.65  ? 1071 ASN C CG  1 
ATOM   8683  O OD1 . ASN D  1 414 ? 167.620 169.425 211.424 1.00 31.75  ? 1071 ASN C OD1 1 
ATOM   8684  N ND2 . ASN D  1 414 ? 167.741 170.090 213.549 1.00 42.71  ? 1071 ASN C ND2 1 
ATOM   8685  N N   . LYS D  1 415 ? 171.229 170.380 211.251 1.00 29.58  ? 1072 LYS C N   1 
ATOM   8686  C CA  . LYS D  1 415 ? 172.464 169.565 211.130 1.00 26.21  ? 1072 LYS C CA  1 
ATOM   8687  C C   . LYS D  1 415 ? 172.257 168.067 211.207 1.00 27.60  ? 1072 LYS C C   1 
ATOM   8688  O O   . LYS D  1 415 ? 173.142 167.340 210.746 1.00 26.79  ? 1072 LYS C O   1 
ATOM   8689  C CB  . LYS D  1 415 ? 173.383 169.964 212.281 1.00 30.00  ? 1072 LYS C CB  1 
ATOM   8690  C CG  . LYS D  1 415 ? 173.484 171.457 212.551 1.00 30.00  ? 1072 LYS C CG  1 
ATOM   8691  C CD  . LYS D  1 415 ? 173.973 171.751 213.950 1.00 30.00  ? 1072 LYS C CD  1 
ATOM   8692  C CE  . LYS D  1 415 ? 173.101 171.116 215.012 1.00 30.00  ? 1072 LYS C CE  1 
ATOM   8693  N NZ  . LYS D  1 415 ? 173.639 171.335 216.375 1.00 30.00  ? 1072 LYS C NZ  1 
ATOM   8694  N N   . LEU D  1 416 ? 171.157 167.622 211.775 1.00 22.06  ? 1073 LEU C N   1 
ATOM   8695  C CA  . LEU D  1 416 ? 170.947 166.196 211.980 1.00 24.64  ? 1073 LEU C CA  1 
ATOM   8696  C C   . LEU D  1 416 ? 170.011 165.588 210.938 1.00 24.98  ? 1073 LEU C C   1 
ATOM   8697  O O   . LEU D  1 416 ? 169.523 164.471 211.128 1.00 27.46  ? 1073 LEU C O   1 
ATOM   8698  C CB  . LEU D  1 416 ? 170.421 165.943 213.390 1.00 26.36  ? 1073 LEU C CB  1 
ATOM   8699  C CG  . LEU D  1 416 ? 171.506 165.699 214.438 1.00 33.32  ? 1073 LEU C CG  1 
ATOM   8700  C CD1 . LEU D  1 416 ? 170.899 165.623 215.823 1.00 28.47  ? 1073 LEU C CD1 1 
ATOM   8701  C CD2 . LEU D  1 416 ? 172.283 164.438 214.126 1.00 26.31  ? 1073 LEU C CD2 1 
ATOM   8702  N N   . GLU D  1 417 ? 169.735 166.308 209.852 1.00 23.14  ? 1074 GLU C N   1 
ATOM   8703  C CA  . GLU D  1 417 ? 168.948 165.825 208.716 1.00 25.84  ? 1074 GLU C CA  1 
ATOM   8704  C C   . GLU D  1 417 ? 169.712 166.026 207.415 1.00 28.05  ? 1074 GLU C C   1 
ATOM   8705  O O   . GLU D  1 417 ? 169.218 166.622 206.457 1.00 25.07  ? 1074 GLU C O   1 
ATOM   8706  C CB  . GLU D  1 417 ? 167.577 166.488 208.615 1.00 28.91  ? 1074 GLU C CB  1 
ATOM   8707  C CG  . GLU D  1 417 ? 166.849 166.683 209.922 1.00 27.09  ? 1074 GLU C CG  1 
ATOM   8708  C CD  . GLU D  1 417 ? 165.668 167.619 209.792 1.00 31.10  ? 1074 GLU C CD  1 
ATOM   8709  O OE1 . GLU D  1 417 ? 165.503 168.222 208.712 1.00 28.45  ? 1074 GLU C OE1 1 
ATOM   8710  O OE2 . GLU D  1 417 ? 164.905 167.753 210.769 1.00 31.65  ? 1074 GLU C OE2 1 
ATOM   8711  N N   . LYS D  1 418 ? 170.958 165.552 207.385 1.00 29.03  ? 1075 LYS C N   1 
ATOM   8712  C CA  . LYS D  1 418 ? 171.780 165.651 206.184 1.00 23.79  ? 1075 LYS C CA  1 
ATOM   8713  C C   . LYS D  1 418 ? 171.267 164.754 205.061 1.00 26.24  ? 1075 LYS C C   1 
ATOM   8714  O O   . LYS D  1 418 ? 171.372 165.122 203.883 1.00 23.97  ? 1075 LYS C O   1 
ATOM   8715  C CB  . LYS D  1 418 ? 173.223 165.295 206.527 1.00 28.65  ? 1075 LYS C CB  1 
ATOM   8716  C CG  . LYS D  1 418 ? 174.238 165.742 205.510 1.00 33.14  ? 1075 LYS C CG  1 
ATOM   8717  C CD  . LYS D  1 418 ? 174.528 167.217 205.660 1.00 39.35  ? 1075 LYS C CD  1 
ATOM   8718  C CE  . LYS D  1 418 ? 175.528 167.685 204.625 1.00 44.41  ? 1075 LYS C CE  1 
ATOM   8719  N NZ  . LYS D  1 418 ? 176.697 166.769 204.536 1.00 49.94  ? 1075 LYS C NZ  1 
ATOM   8720  N N   . ARG D  1 419 ? 170.728 163.580 205.405 1.00 23.65  ? 1076 ARG C N   1 
ATOM   8721  C CA  . ARG D  1 419 ? 170.219 162.646 204.403 1.00 24.16  ? 1076 ARG C CA  1 
ATOM   8722  C C   . ARG D  1 419 ? 169.018 163.217 203.660 1.00 24.87  ? 1076 ARG C C   1 
ATOM   8723  O O   . ARG D  1 419 ? 168.903 163.063 202.437 1.00 27.79  ? 1076 ARG C O   1 
ATOM   8724  C CB  . ARG D  1 419 ? 169.845 161.327 205.070 1.00 24.01  ? 1076 ARG C CB  1 
ATOM   8725  C CG  . ARG D  1 419 ? 170.995 160.610 205.741 1.00 23.34  ? 1076 ARG C CG  1 
ATOM   8726  C CD  . ARG D  1 419 ? 170.493 159.424 206.530 1.00 25.29  ? 1076 ARG C CD  1 
ATOM   8727  N NE  . ARG D  1 419 ? 169.698 159.844 207.674 1.00 23.11  ? 1076 ARG C NE  1 
ATOM   8728  C CZ  . ARG D  1 419 ? 168.955 159.027 208.406 1.00 23.73  ? 1076 ARG C CZ  1 
ATOM   8729  N NH1 . ARG D  1 419 ? 168.864 157.741 208.123 1.00 20.67  ? 1076 ARG C NH1 1 
ATOM   8730  N NH2 . ARG D  1 419 ? 168.289 159.514 209.446 1.00 21.00  ? 1076 ARG C NH2 1 
ATOM   8731  N N   . MET D  1 420 ? 168.123 163.888 204.388 1.00 22.54  ? 1077 MET C N   1 
ATOM   8732  C CA  . MET D  1 420 ? 166.937 164.483 203.784 1.00 23.79  ? 1077 MET C CA  1 
ATOM   8733  C C   . MET D  1 420 ? 167.325 165.638 202.865 1.00 24.94  ? 1077 MET C C   1 
ATOM   8734  O O   . MET D  1 420 ? 166.740 165.816 201.787 1.00 27.29  ? 1077 MET C O   1 
ATOM   8735  C CB  . MET D  1 420 ? 166.007 164.953 204.902 1.00 30.00  ? 1077 MET C CB  1 
ATOM   8736  C CG  . MET D  1 420 ? 164.656 165.484 204.490 1.00 30.00  ? 1077 MET C CG  1 
ATOM   8737  S SD  . MET D  1 420 ? 163.690 166.002 205.935 1.00 30.00  ? 1077 MET C SD  1 
ATOM   8738  C CE  . MET D  1 420 ? 163.247 164.464 206.721 1.00 30.00  ? 1077 MET C CE  1 
ATOM   8739  N N   . GLU D  1 421 ? 168.345 166.404 203.265 1.00 25.44  ? 1078 GLU C N   1 
ATOM   8740  C CA  . GLU D  1 421 ? 168.877 167.488 202.444 1.00 28.21  ? 1078 GLU C CA  1 
ATOM   8741  C C   . GLU D  1 421 ? 169.499 166.963 201.156 1.00 25.54  ? 1078 GLU C C   1 
ATOM   8742  O O   . GLU D  1 421 ? 169.287 167.528 200.073 1.00 24.39  ? 1078 GLU C O   1 
ATOM   8743  C CB  . GLU D  1 421 ? 169.906 168.275 203.252 1.00 26.87  ? 1078 GLU C CB  1 
ATOM   8744  C CG  . GLU D  1 421 ? 170.199 169.654 202.728 1.00 35.74  ? 1078 GLU C CG  1 
ATOM   8745  C CD  . GLU D  1 421 ? 171.198 170.396 203.592 1.00 40.99  ? 1078 GLU C CD  1 
ATOM   8746  O OE1 . GLU D  1 421 ? 172.387 170.025 203.587 1.00 53.34  ? 1078 GLU C OE1 1 
ATOM   8747  O OE2 . GLU D  1 421 ? 170.791 171.354 204.280 1.00 43.18  ? 1078 GLU C OE2 1 
ATOM   8748  N N   . ASN D  1 422 ? 170.273 165.878 201.254 1.00 21.06  ? 1079 ASN C N   1 
ATOM   8749  C CA  . ASN D  1 422 ? 170.883 165.295 200.065 1.00 28.59  ? 1079 ASN C CA  1 
ATOM   8750  C C   . ASN D  1 422 ? 169.842 164.686 199.134 1.00 28.45  ? 1079 ASN C C   1 
ATOM   8751  O O   . ASN D  1 422 ? 169.993 164.764 197.910 1.00 26.22  ? 1079 ASN C O   1 
ATOM   8752  C CB  . ASN D  1 422 ? 171.917 164.246 200.462 1.00 24.10  ? 1079 ASN C CB  1 
ATOM   8753  C CG  . ASN D  1 422 ? 173.109 164.845 201.175 1.00 30.08  ? 1079 ASN C CG  1 
ATOM   8754  O OD1 . ASN D  1 422 ? 173.254 166.061 201.249 1.00 31.77  ? 1079 ASN C OD1 1 
ATOM   8755  N ND2 . ASN D  1 422 ? 173.974 163.990 201.699 1.00 34.46  ? 1079 ASN C ND2 1 
ATOM   8756  N N   . LEU D  1 423 ? 168.772 164.107 199.688 1.00 25.18  ? 1080 LEU C N   1 
ATOM   8757  C CA  . LEU D  1 423 ? 167.690 163.588 198.855 1.00 23.27  ? 1080 LEU C CA  1 
ATOM   8758  C C   . LEU D  1 423 ? 166.953 164.710 198.129 1.00 25.27  ? 1080 LEU C C   1 
ATOM   8759  O O   . LEU D  1 423 ? 166.602 164.570 196.946 1.00 21.85  ? 1080 LEU C O   1 
ATOM   8760  C CB  . LEU D  1 423 ? 166.725 162.773 199.712 1.00 23.30  ? 1080 LEU C CB  1 
ATOM   8761  C CG  . LEU D  1 423 ? 165.545 162.108 199.016 1.00 25.22  ? 1080 LEU C CG  1 
ATOM   8762  C CD1 . LEU D  1 423 ? 166.031 161.109 197.997 1.00 23.37  ? 1080 LEU C CD1 1 
ATOM   8763  C CD2 . LEU D  1 423 ? 164.658 161.427 200.027 1.00 22.68  ? 1080 LEU C CD2 1 
ATOM   8764  N N   . ASN D  1 424 ? 166.729 165.835 198.815 1.00 25.20  ? 1081 ASN C N   1 
ATOM   8765  C CA  . ASN D  1 424 ? 166.071 166.980 198.191 1.00 24.00  ? 1081 ASN C CA  1 
ATOM   8766  C C   . ASN D  1 424 ? 166.925 167.585 197.080 1.00 25.88  ? 1081 ASN C C   1 
ATOM   8767  O O   . ASN D  1 424 ? 166.406 167.926 196.005 1.00 25.51  ? 1081 ASN C O   1 
ATOM   8768  C CB  . ASN D  1 424 ? 165.740 168.017 199.262 1.00 23.11  ? 1081 ASN C CB  1 
ATOM   8769  C CG  . ASN D  1 424 ? 165.080 169.246 198.700 1.00 25.96  ? 1081 ASN C CG  1 
ATOM   8770  O OD1 . ASN D  1 424 ? 164.123 169.157 197.937 1.00 26.51  ? 1081 ASN C OD1 1 
ATOM   8771  N ND2 . ASN D  1 424 ? 165.583 170.410 199.083 1.00 24.26  ? 1081 ASN C ND2 1 
ATOM   8772  N N   . LYS D  1 425 ? 168.235 167.682 197.265 1.00 24.18  ? 1082 LYS C N   1 
ATOM   8773  C CA  . LYS D  1 425 ? 169.128 168.171 196.184 1.00 28.33  ? 1082 LYS C CA  1 
ATOM   8774  C C   . LYS D  1 425 ? 169.218 167.159 195.054 1.00 27.83  ? 1082 LYS C C   1 
ATOM   8775  O O   . LYS D  1 425 ? 169.361 167.596 193.917 1.00 27.92  ? 1082 LYS C O   1 
ATOM   8776  C CB  . LYS D  1 425 ? 170.523 168.530 196.704 1.00 30.25  ? 1082 LYS C CB  1 
ATOM   8777  C CG  . LYS D  1 425 ? 170.581 169.685 197.690 1.00 35.86  ? 1082 LYS C CG  1 
ATOM   8778  C CD  . LYS D  1 425 ? 171.939 169.848 198.331 1.00 42.72  ? 1082 LYS C CD  1 
ATOM   8779  C CE  . LYS D  1 425 ? 171.953 170.895 199.424 1.00 45.42  ? 1082 LYS C CE  1 
ATOM   8780  N NZ  . LYS D  1 425 ? 173.264 170.950 200.114 1.00 48.21  ? 1082 LYS C NZ  1 
ATOM   8781  N N   . LYS D  1 426 ? 169.138 165.870 195.354 1.00 22.81  ? 1083 LYS C N   1 
ATOM   8782  C CA  . LYS D  1 426 ? 169.141 164.878 194.282 1.00 27.53  ? 1083 LYS C CA  1 
ATOM   8783  C C   . LYS D  1 426 ? 167.903 165.000 193.405 1.00 25.32  ? 1083 LYS C C   1 
ATOM   8784  O O   . LYS D  1 426 ? 168.008 164.947 192.175 1.00 24.34  ? 1083 LYS C O   1 
ATOM   8785  C CB  . LYS D  1 426 ? 169.246 163.472 194.867 1.00 24.37  ? 1083 LYS C CB  1 
ATOM   8786  C CG  . LYS D  1 426 ? 169.324 162.378 193.823 1.00 28.41  ? 1083 LYS C CG  1 
ATOM   8787  C CD  . LYS D  1 426 ? 169.725 161.048 194.428 1.00 27.94  ? 1083 LYS C CD  1 
ATOM   8788  C CE  . LYS D  1 426 ? 168.691 160.555 195.413 1.00 25.23  ? 1083 LYS C CE  1 
ATOM   8789  N NZ  . LYS D  1 426 ? 169.071 159.253 196.023 1.00 29.58  ? 1083 LYS C NZ  1 
ATOM   8790  N N   . VAL D  1 427 ? 166.734 165.208 194.019 1.00 22.37  ? 1084 VAL C N   1 
ATOM   8791  C CA  . VAL D  1 427 ? 165.496 165.383 193.258 1.00 22.18  ? 1084 VAL C CA  1 
ATOM   8792  C C   . VAL D  1 427 ? 165.551 166.658 192.416 1.00 26.06  ? 1084 VAL C C   1 
ATOM   8793  O O   . VAL D  1 427 ? 165.255 166.643 191.205 1.00 24.01  ? 1084 VAL C O   1 
ATOM   8794  C CB  . VAL D  1 427 ? 164.291 165.386 194.215 1.00 21.37  ? 1084 VAL C CB  1 
ATOM   8795  C CG1 . VAL D  1 427 ? 163.038 165.851 193.516 1.00 20.97  ? 1084 VAL C CG1 1 
ATOM   8796  C CG2 . VAL D  1 427 ? 164.082 164.010 194.801 1.00 24.01  ? 1084 VAL C CG2 1 
ATOM   8797  N N   . ASP D  1 428 ? 165.972 167.768 193.036 1.00 25.94  ? 1085 ASP C N   1 
ATOM   8798  C CA  . ASP D  1 428 ? 166.017 169.054 192.346 1.00 25.05  ? 1085 ASP C CA  1 
ATOM   8799  C C   . ASP D  1 428 ? 167.038 169.077 191.215 1.00 28.77  ? 1085 ASP C C   1 
ATOM   8800  O O   . ASP D  1 428 ? 166.771 169.664 190.162 1.00 27.85  ? 1085 ASP C O   1 
ATOM   8801  C CB  . ASP D  1 428 ? 166.325 170.170 193.339 1.00 30.02  ? 1085 ASP C CB  1 
ATOM   8802  C CG  . ASP D  1 428 ? 165.106 170.621 194.101 1.00 29.23  ? 1085 ASP C CG  1 
ATOM   8803  O OD1 . ASP D  1 428 ? 164.015 170.067 193.859 1.00 31.43  ? 1085 ASP C OD1 1 
ATOM   8804  O OD2 . ASP D  1 428 ? 165.237 171.529 194.944 1.00 28.33  ? 1085 ASP C OD2 1 
ATOM   8805  N N   . ASP D  1 429 ? 168.202 168.460 191.401 1.00 24.20  ? 1086 ASP C N   1 
ATOM   8806  C CA  . ASP D  1 429 ? 169.202 168.414 190.348 1.00 29.72  ? 1086 ASP C CA  1 
ATOM   8807  C C   . ASP D  1 429 ? 168.948 167.316 189.329 1.00 30.88  ? 1086 ASP C C   1 
ATOM   8808  O O   . ASP D  1 429 ? 169.549 167.347 188.251 1.00 27.83  ? 1086 ASP C O   1 
ATOM   8809  C CB  . ASP D  1 429 ? 170.596 168.230 190.949 1.00 26.92  ? 1086 ASP C CB  1 
ATOM   8810  C CG  . ASP D  1 429 ? 171.038 169.422 191.770 1.00 37.20  ? 1086 ASP C CG  1 
ATOM   8811  O OD1 . ASP D  1 429 ? 170.278 170.410 191.841 1.00 36.54  ? 1086 ASP C OD1 1 
ATOM   8812  O OD2 . ASP D  1 429 ? 172.146 169.373 192.344 1.00 42.99  ? 1086 ASP C OD2 1 
ATOM   8813  N N   . GLY D  1 430 ? 168.080 166.355 189.627 1.00 26.31  ? 1087 GLY C N   1 
ATOM   8814  C CA  . GLY D  1 430 ? 167.764 165.341 188.649 1.00 29.69  ? 1087 GLY C CA  1 
ATOM   8815  C C   . GLY D  1 430 ? 166.653 165.738 187.707 1.00 28.07  ? 1087 GLY C C   1 
ATOM   8816  O O   . GLY D  1 430 ? 166.609 165.259 186.572 1.00 26.04  ? 1087 GLY C O   1 
ATOM   8817  N N   . PHE D  1 431 ? 165.739 166.604 188.155 1.00 27.95  ? 1088 PHE C N   1 
ATOM   8818  C CA  . PHE D  1 431 ? 164.690 167.048 187.236 1.00 23.25  ? 1088 PHE C CA  1 
ATOM   8819  C C   . PHE D  1 431 ? 165.212 168.056 186.214 1.00 27.80  ? 1088 PHE C C   1 
ATOM   8820  O O   . PHE D  1 431 ? 164.755 168.073 185.055 1.00 26.23  ? 1088 PHE C O   1 
ATOM   8821  C CB  . PHE D  1 431 ? 163.521 167.627 188.022 1.00 27.90  ? 1088 PHE C CB  1 
ATOM   8822  C CG  . PHE D  1 431 ? 162.605 166.583 188.577 1.00 27.65  ? 1088 PHE C CG  1 
ATOM   8823  C CD1 . PHE D  1 431 ? 162.292 165.462 187.833 1.00 29.06  ? 1088 PHE C CD1 1 
ATOM   8824  C CD2 . PHE D  1 431 ? 162.076 166.706 189.844 1.00 28.14  ? 1088 PHE C CD2 1 
ATOM   8825  C CE1 . PHE D  1 431 ? 161.456 164.493 188.338 1.00 29.65  ? 1088 PHE C CE1 1 
ATOM   8826  C CE2 . PHE D  1 431 ? 161.241 165.737 190.351 1.00 30.81  ? 1088 PHE C CE2 1 
ATOM   8827  C CZ  . PHE D  1 431 ? 160.934 164.633 189.597 1.00 28.91  ? 1088 PHE C CZ  1 
ATOM   8828  N N   . LEU D  1 432 ? 166.181 168.878 186.621 1.00 26.11  ? 1089 LEU C N   1 
ATOM   8829  C CA  . LEU D  1 432 ? 166.701 169.945 185.774 1.00 27.87  ? 1089 LEU C CA  1 
ATOM   8830  C C   . LEU D  1 432 ? 167.463 169.398 184.572 1.00 27.15  ? 1089 LEU C C   1 
ATOM   8831  O O   . LEU D  1 432 ? 167.342 169.934 183.461 1.00 24.58  ? 1089 LEU C O   1 
ATOM   8832  C CB  . LEU D  1 432 ? 167.579 170.864 186.616 1.00 28.06  ? 1089 LEU C CB  1 
ATOM   8833  C CG  . LEU D  1 432 ? 168.172 172.081 185.934 1.00 31.84  ? 1089 LEU C CG  1 
ATOM   8834  C CD1 . LEU D  1 432 ? 167.041 172.937 185.486 1.00 28.33  ? 1089 LEU C CD1 1 
ATOM   8835  C CD2 . LEU D  1 432 ? 169.015 172.843 186.923 1.00 30.69  ? 1089 LEU C CD2 1 
ATOM   8836  N N   . ASP D  1 433 ? 168.232 168.323 184.774 1.00 24.28  ? 1090 ASP C N   1 
ATOM   8837  C CA  . ASP D  1 433 ? 168.961 167.690 183.679 1.00 25.69  ? 1090 ASP C CA  1 
ATOM   8838  C C   . ASP D  1 433 ? 168.015 167.118 182.633 1.00 27.16  ? 1090 ASP C C   1 
ATOM   8839  O O   . ASP D  1 433 ? 168.244 167.276 181.425 1.00 24.65  ? 1090 ASP C O   1 
ATOM   8840  C CB  . ASP D  1 433 ? 169.864 166.587 184.222 1.00 25.87  ? 1090 ASP C CB  1 
ATOM   8841  C CG  . ASP D  1 433 ? 170.875 167.099 185.216 1.00 35.97  ? 1090 ASP C CG  1 
ATOM   8842  O OD1 . ASP D  1 433 ? 171.233 168.293 185.142 1.00 38.96  ? 1090 ASP C OD1 1 
ATOM   8843  O OD2 . ASP D  1 433 ? 171.316 166.308 186.073 1.00 36.69  ? 1090 ASP C OD2 1 
ATOM   8844  N N   . ILE D  1 434 ? 166.935 166.474 183.086 1.00 23.48  ? 1091 ILE C N   1 
ATOM   8845  C CA  . ILE D  1 434 ? 165.952 165.879 182.186 1.00 24.48  ? 1091 ILE C CA  1 
ATOM   8846  C C   . ILE D  1 434 ? 165.262 166.953 181.359 1.00 24.94  ? 1091 ILE C C   1 
ATOM   8847  O O   . ILE D  1 434 ? 165.121 166.818 180.134 1.00 24.97  ? 1091 ILE C O   1 
ATOM   8848  C CB  . ILE D  1 434 ? 164.941 165.037 182.989 1.00 23.16  ? 1091 ILE C CB  1 
ATOM   8849  C CG1 . ILE D  1 434 ? 165.635 163.842 183.635 1.00 20.76  ? 1091 ILE C CG1 1 
ATOM   8850  C CG2 . ILE D  1 434 ? 163.810 164.554 182.109 1.00 19.58  ? 1091 ILE C CG2 1 
ATOM   8851  C CD1 . ILE D  1 434 ? 164.745 163.057 184.555 1.00 26.04  ? 1091 ILE C CD1 1 
ATOM   8852  N N   . TRP D  1 435 ? 164.867 168.060 181.999 1.00 24.51  ? 1092 TRP C N   1 
ATOM   8853  C CA  . TRP D  1 435 ? 164.146 169.088 181.252 1.00 26.33  ? 1092 TRP C CA  1 
ATOM   8854  C C   . TRP D  1 435 ? 165.062 169.851 180.294 1.00 27.65  ? 1092 TRP C C   1 
ATOM   8855  O O   . TRP D  1 435 ? 164.643 170.193 179.176 1.00 24.11  ? 1092 TRP C O   1 
ATOM   8856  C CB  . TRP D  1 435 ? 163.428 170.034 182.208 1.00 24.19  ? 1092 TRP C CB  1 
ATOM   8857  C CG  . TRP D  1 435 ? 162.158 169.447 182.771 1.00 26.88  ? 1092 TRP C CG  1 
ATOM   8858  C CD1 . TRP D  1 435 ? 161.898 169.178 184.077 1.00 22.88  ? 1092 TRP C CD1 1 
ATOM   8859  C CD2 . TRP D  1 435 ? 160.988 169.046 182.042 1.00 24.89  ? 1092 TRP C CD2 1 
ATOM   8860  N NE1 . TRP D  1 435 ? 160.643 168.646 184.213 1.00 26.79  ? 1092 TRP C NE1 1 
ATOM   8861  C CE2 . TRP D  1 435 ? 160.065 168.554 182.977 1.00 24.61  ? 1092 TRP C CE2 1 
ATOM   8862  C CE3 . TRP D  1 435 ? 160.630 169.064 180.691 1.00 26.23  ? 1092 TRP C CE3 1 
ATOM   8863  C CZ2 . TRP D  1 435 ? 158.813 168.079 182.606 1.00 23.78  ? 1092 TRP C CZ2 1 
ATOM   8864  C CZ3 . TRP D  1 435 ? 159.390 168.594 180.328 1.00 29.14  ? 1092 TRP C CZ3 1 
ATOM   8865  C CH2 . TRP D  1 435 ? 158.496 168.107 181.279 1.00 26.73  ? 1092 TRP C CH2 1 
ATOM   8866  N N   . THR D  1 436 ? 166.323 170.079 180.685 1.00 25.90  ? 1093 THR C N   1 
ATOM   8867  C CA  . THR D  1 436 ? 167.283 170.720 179.786 1.00 25.14  ? 1093 THR C CA  1 
ATOM   8868  C C   . THR D  1 436 ? 167.577 169.853 178.564 1.00 25.48  ? 1093 THR C C   1 
ATOM   8869  O O   . THR D  1 436 ? 167.603 170.351 177.424 1.00 28.10  ? 1093 THR C O   1 
ATOM   8870  C CB  . THR D  1 436 ? 168.570 171.033 180.548 1.00 26.24  ? 1093 THR C CB  1 
ATOM   8871  O OG1 . THR D  1 436 ? 168.264 171.849 181.683 1.00 26.60  ? 1093 THR C OG1 1 
ATOM   8872  C CG2 . THR D  1 436 ? 169.560 171.766 179.668 1.00 26.28  ? 1093 THR C CG2 1 
ATOM   8873  N N   . TYR D  1 437 ? 167.800 168.556 178.771 1.00 23.71  ? 1094 TYR C N   1 
ATOM   8874  C CA  . TYR D  1 437 ? 167.996 167.615 177.638 1.00 28.16  ? 1094 TYR C CA  1 
ATOM   8875  C C   . TYR D  1 437 ? 166.771 167.640 176.749 1.00 29.20  ? 1094 TYR C C   1 
ATOM   8876  O O   . TYR D  1 437 ? 166.927 167.699 175.526 1.00 29.22  ? 1094 TYR C O   1 
ATOM   8877  C CB  . TYR D  1 437 ? 168.165 166.191 178.146 1.00 25.73  ? 1094 TYR C CB  1 
ATOM   8878  C CG  . TYR D  1 437 ? 168.133 165.067 177.147 1.00 30.65  ? 1094 TYR C CG  1 
ATOM   8879  C CD1 . TYR D  1 437 ? 169.212 164.803 176.326 1.00 32.89  ? 1094 TYR C CD1 1 
ATOM   8880  C CD2 . TYR D  1 437 ? 167.044 164.220 177.073 1.00 26.79  ? 1094 TYR C CD2 1 
ATOM   8881  C CE1 . TYR D  1 437 ? 169.190 163.757 175.420 1.00 29.81  ? 1094 TYR C CE1 1 
ATOM   8882  C CE2 . TYR D  1 437 ? 167.003 163.172 176.174 1.00 26.94  ? 1094 TYR C CE2 1 
ATOM   8883  C CZ  . TYR D  1 437 ? 168.082 162.936 175.347 1.00 28.29  ? 1094 TYR C CZ  1 
ATOM   8884  O OH  . TYR D  1 437 ? 168.047 161.902 174.462 1.00 31.88  ? 1094 TYR C OH  1 
ATOM   8885  N N   . ASN D  1 438 ? 165.595 167.620 177.349 1.00 28.25  ? 1095 ASN C N   1 
ATOM   8886  C CA  . ASN D  1 438 ? 164.370 167.532 176.531 1.00 30.78  ? 1095 ASN C CA  1 
ATOM   8887  C C   . ASN D  1 438 ? 164.267 168.778 175.661 1.00 29.61  ? 1095 ASN C C   1 
ATOM   8888  O O   . ASN D  1 438 ? 163.910 168.637 174.486 1.00 25.53  ? 1095 ASN C O   1 
ATOM   8889  C CB  . ASN D  1 438 ? 163.169 167.160 177.396 1.00 27.18  ? 1095 ASN C CB  1 
ATOM   8890  C CG  . ASN D  1 438 ? 163.148 165.714 177.829 1.00 35.64  ? 1095 ASN C CG  1 
ATOM   8891  O OD1 . ASN D  1 438 ? 163.900 164.894 177.315 1.00 32.84  ? 1095 ASN C OD1 1 
ATOM   8892  N ND2 . ASN D  1 438 ? 162.282 165.392 178.773 1.00 38.54  ? 1095 ASN C ND2 1 
ATOM   8893  N N   . ALA D  1 439 ? 164.578 169.939 176.212 1.00 28.69  ? 1096 ALA C N   1 
ATOM   8894  C CA  . ALA D  1 439 ? 164.489 171.198 175.449 1.00 24.86  ? 1096 ALA C CA  1 
ATOM   8895  C C   . ALA D  1 439 ? 165.519 171.263 174.332 1.00 27.42  ? 1096 ALA C C   1 
ATOM   8896  O O   . ALA D  1 439 ? 165.142 171.610 173.206 1.00 28.84  ? 1096 ALA C O   1 
ATOM   8897  C CB  . ALA D  1 439 ? 164.668 172.339 176.392 1.00 22.27  ? 1096 ALA C CB  1 
ATOM   8898  N N   . GLU D  1 440 ? 166.759 170.926 174.628 1.00 28.21  ? 1097 GLU C N   1 
ATOM   8899  C CA  . GLU D  1 440 ? 167.836 170.995 173.626 1.00 30.38  ? 1097 GLU C CA  1 
ATOM   8900  C C   . GLU D  1 440 ? 167.564 170.001 172.500 1.00 30.95  ? 1097 GLU C C   1 
ATOM   8901  O O   . GLU D  1 440 ? 167.781 170.376 171.344 1.00 26.25  ? 1097 GLU C O   1 
ATOM   8902  C CB  . GLU D  1 440 ? 169.194 170.872 174.305 1.00 27.27  ? 1097 GLU C CB  1 
ATOM   8903  C CG  . GLU D  1 440 ? 169.583 172.091 175.112 1.00 32.35  ? 1097 GLU C CG  1 
ATOM   8904  C CD  . GLU D  1 440 ? 170.942 171.955 175.768 1.00 39.32  ? 1097 GLU C CD  1 
ATOM   8905  O OE1 . GLU D  1 440 ? 171.486 170.836 175.756 1.00 39.54  ? 1097 GLU C OE1 1 
ATOM   8906  O OE2 . GLU D  1 440 ? 171.454 172.965 176.281 1.00 37.72  ? 1097 GLU C OE2 1 
ATOM   8907  N N   . LEU D  1 441 ? 167.083 168.803 172.806 1.00 23.26  ? 1098 LEU C N   1 
ATOM   8908  C CA  . LEU D  1 441 ? 166.778 167.790 171.774 1.00 26.20  ? 1098 LEU C CA  1 
ATOM   8909  C C   . LEU D  1 441 ? 165.601 168.223 170.901 1.00 27.97  ? 1098 LEU C C   1 
ATOM   8910  O O   . LEU D  1 441 ? 165.694 168.021 169.688 1.00 26.26  ? 1098 LEU C O   1 
ATOM   8911  C CB  . LEU D  1 441 ? 166.564 166.418 172.409 1.00 23.76  ? 1098 LEU C CB  1 
ATOM   8912  C CG  . LEU D  1 441 ? 166.768 165.213 171.500 1.00 30.63  ? 1098 LEU C CG  1 
ATOM   8913  C CD1 . LEU D  1 441 ? 168.250 164.968 171.266 1.00 35.24  ? 1098 LEU C CD1 1 
ATOM   8914  C CD2 . LEU D  1 441 ? 166.115 163.982 172.104 1.00 33.18  ? 1098 LEU C CD2 1 
ATOM   8915  N N   . LEU D  1 442 ? 164.542 168.802 171.461 1.00 24.69  ? 1099 LEU C N   1 
ATOM   8916  C CA  . LEU D  1 442 ? 163.339 169.173 170.679 1.00 28.55  ? 1099 LEU C CA  1 
ATOM   8917  C C   . LEU D  1 442 ? 163.698 170.282 169.704 1.00 25.50  ? 1099 LEU C C   1 
ATOM   8918  O O   . LEU D  1 442 ? 163.260 170.212 168.548 1.00 27.03  ? 1099 LEU C O   1 
ATOM   8919  C CB  . LEU D  1 442 ? 162.191 169.613 171.581 1.00 24.16  ? 1099 LEU C CB  1 
ATOM   8920  C CG  . LEU D  1 442 ? 160.844 169.840 170.904 1.00 32.68  ? 1099 LEU C CG  1 
ATOM   8921  C CD1 . LEU D  1 442 ? 160.410 168.606 170.134 1.00 26.09  ? 1099 LEU C CD1 1 
ATOM   8922  C CD2 . LEU D  1 442 ? 159.792 170.219 171.929 1.00 32.82  ? 1099 LEU C CD2 1 
ATOM   8923  N N   . VAL D  1 443 ? 164.490 171.249 170.139 1.00 26.71  ? 1100 VAL C N   1 
ATOM   8924  C CA  . VAL D  1 443 ? 164.868 172.381 169.261 1.00 27.66  ? 1100 VAL C CA  1 
ATOM   8925  C C   . VAL D  1 443 ? 165.748 171.845 168.142 1.00 26.54  ? 1100 VAL C C   1 
ATOM   8926  O O   . VAL D  1 443 ? 165.552 172.287 167.008 1.00 25.55  ? 1100 VAL C O   1 
ATOM   8927  C CB  . VAL D  1 443 ? 165.541 173.509 170.054 1.00 29.68  ? 1100 VAL C CB  1 
ATOM   8928  C CG1 . VAL D  1 443 ? 166.304 174.473 169.165 1.00 28.76  ? 1100 VAL C CG1 1 
ATOM   8929  C CG2 . VAL D  1 443 ? 164.541 174.259 170.918 1.00 29.39  ? 1100 VAL C CG2 1 
ATOM   8930  N N   . LEU D  1 444 ? 166.631 170.892 168.415 1.00 25.06  ? 1101 LEU C N   1 
ATOM   8931  C CA  . LEU D  1 444 ? 167.542 170.445 167.362 1.00 28.89  ? 1101 LEU C CA  1 
ATOM   8932  C C   . LEU D  1 444 ? 166.884 169.507 166.354 1.00 26.34  ? 1101 LEU C C   1 
ATOM   8933  O O   . LEU D  1 444 ? 167.308 169.474 165.195 1.00 28.95  ? 1101 LEU C O   1 
ATOM   8934  C CB  . LEU D  1 444 ? 168.792 169.793 167.946 1.00 24.36  ? 1101 LEU C CB  1 
ATOM   8935  C CG  . LEU D  1 444 ? 169.995 170.701 168.238 1.00 31.42  ? 1101 LEU C CG  1 
ATOM   8936  C CD1 . LEU D  1 444 ? 169.698 171.962 169.054 1.00 32.18  ? 1101 LEU C CD1 1 
ATOM   8937  C CD2 . LEU D  1 444 ? 171.086 169.914 168.869 1.00 34.95  ? 1101 LEU C CD2 1 
ATOM   8938  N N   . LEU D  1 445 ? 165.867 168.738 166.746 1.00 25.68  ? 1102 LEU C N   1 
ATOM   8939  C CA  . LEU D  1 445 ? 165.133 168.002 165.715 1.00 27.32  ? 1102 LEU C CA  1 
ATOM   8940  C C   . LEU D  1 445 ? 164.178 168.888 164.915 1.00 27.17  ? 1102 LEU C C   1 
ATOM   8941  O O   . LEU D  1 445 ? 164.046 168.700 163.692 1.00 30.07  ? 1102 LEU C O   1 
ATOM   8942  C CB  . LEU D  1 445 ? 164.398 166.793 166.302 1.00 25.59  ? 1102 LEU C CB  1 
ATOM   8943  C CG  . LEU D  1 445 ? 165.174 165.498 166.613 1.00 24.66  ? 1102 LEU C CG  1 
ATOM   8944  C CD1 . LEU D  1 445 ? 166.126 165.516 167.784 1.00 25.82  ? 1102 LEU C CD1 1 
ATOM   8945  C CD2 . LEU D  1 445 ? 164.173 164.358 166.781 1.00 29.54  ? 1102 LEU C CD2 1 
ATOM   8946  N N   . GLU D  1 446 ? 163.510 169.861 165.555 1.00 26.03  ? 1103 GLU C N   1 
ATOM   8947  C CA  . GLU D  1 446 ? 162.570 170.669 164.781 1.00 24.07  ? 1103 GLU C CA  1 
ATOM   8948  C C   . GLU D  1 446 ? 163.257 171.624 163.809 1.00 25.27  ? 1103 GLU C C   1 
ATOM   8949  O O   . GLU D  1 446 ? 162.659 171.955 162.776 1.00 22.89  ? 1103 GLU C O   1 
ATOM   8950  C CB  . GLU D  1 446 ? 161.635 171.442 165.705 1.00 25.55  ? 1103 GLU C CB  1 
ATOM   8951  C CG  . GLU D  1 446 ? 160.682 170.554 166.481 1.00 28.88  ? 1103 GLU C CG  1 
ATOM   8952  C CD  . GLU D  1 446 ? 160.029 169.492 165.619 1.00 29.33  ? 1103 GLU C CD  1 
ATOM   8953  O OE1 . GLU D  1 446 ? 159.326 169.848 164.652 1.00 29.20  ? 1103 GLU C OE1 1 
ATOM   8954  O OE2 . GLU D  1 446 ? 160.225 168.293 165.908 1.00 31.37  ? 1103 GLU C OE2 1 
ATOM   8955  N N   . ASN D  1 447 ? 164.501 172.038 164.087 1.00 24.43  ? 1104 ASN C N   1 
ATOM   8956  C CA  . ASN D  1 447 ? 165.245 172.856 163.127 1.00 24.64  ? 1104 ASN C CA  1 
ATOM   8957  C C   . ASN D  1 447 ? 165.508 172.097 161.826 1.00 22.63  ? 1104 ASN C C   1 
ATOM   8958  O O   . ASN D  1 447 ? 165.298 172.627 160.719 1.00 24.13  ? 1104 ASN C O   1 
ATOM   8959  C CB  . ASN D  1 447 ? 166.561 173.311 163.750 1.00 26.95  ? 1104 ASN C CB  1 
ATOM   8960  C CG  . ASN D  1 447 ? 166.363 174.332 164.840 1.00 24.38  ? 1104 ASN C CG  1 
ATOM   8961  O OD1 . ASN D  1 447 ? 165.260 174.828 165.043 1.00 23.70  ? 1104 ASN C OD1 1 
ATOM   8962  N ND2 . ASN D  1 447 ? 167.431 174.647 165.555 1.00 25.84  ? 1104 ASN C ND2 1 
ATOM   8963  N N   . GLU D  1 448 ? 165.947 170.841 161.948 1.00 23.05  ? 1105 GLU C N   1 
ATOM   8964  C CA  . GLU D  1 448 ? 166.231 170.014 160.780 1.00 23.14  ? 1105 GLU C CA  1 
ATOM   8965  C C   . GLU D  1 448 ? 164.960 169.700 160.003 1.00 27.65  ? 1105 GLU C C   1 
ATOM   8966  O O   . GLU D  1 448 ? 164.965 169.707 158.759 1.00 25.82  ? 1105 GLU C O   1 
ATOM   8967  C CB  . GLU D  1 448 ? 166.929 168.728 161.223 1.00 24.96  ? 1105 GLU C CB  1 
ATOM   8968  C CG  . GLU D  1 448 ? 167.330 167.780 160.099 1.00 30.71  ? 1105 GLU C CG  1 
ATOM   8969  C CD  . GLU D  1 448 ? 168.391 168.348 159.166 1.00 37.73  ? 1105 GLU C CD  1 
ATOM   8970  O OE1 . GLU D  1 448 ? 169.179 169.219 159.594 1.00 37.56  ? 1105 GLU C OE1 1 
ATOM   8971  O OE2 . GLU D  1 448 ? 168.436 167.917 157.995 1.00 42.81  ? 1105 GLU C OE2 1 
ATOM   8972  N N   . ARG D  1 449 ? 163.856 169.451 160.721 1.00 22.56  ? 1106 ARG C N   1 
ATOM   8973  C CA  . ARG D  1 449 ? 162.571 169.234 160.058 1.00 26.13  ? 1106 ARG C CA  1 
ATOM   8974  C C   . ARG D  1 449 ? 162.115 170.468 159.282 1.00 25.99  ? 1106 ARG C C   1 
ATOM   8975  O O   . ARG D  1 449 ? 161.587 170.341 158.170 1.00 24.78  ? 1106 ARG C O   1 
ATOM   8976  C CB  . ARG D  1 449 ? 161.512 168.831 161.079 1.00 23.88  ? 1106 ARG C CB  1 
ATOM   8977  C CG  . ARG D  1 449 ? 161.711 167.453 161.668 1.00 25.41  ? 1106 ARG C CG  1 
ATOM   8978  C CD  . ARG D  1 449 ? 160.511 167.041 162.501 1.00 33.52  ? 1106 ARG C CD  1 
ATOM   8979  N NE  . ARG D  1 449 ? 160.165 165.639 162.308 1.00 33.29  ? 1106 ARG C NE  1 
ATOM   8980  C CZ  . ARG D  1 449 ? 158.969 165.123 162.553 1.00 30.90  ? 1106 ARG C CZ  1 
ATOM   8981  N NH1 . ARG D  1 449 ? 157.974 165.869 163.004 1.00 28.28  ? 1106 ARG C NH1 1 
ATOM   8982  N NH2 . ARG D  1 449 ? 158.767 163.825 162.343 1.00 30.93  ? 1106 ARG C NH2 1 
ATOM   8983  N N   . THR D  1 450 ? 162.326 171.666 159.845 1.00 20.77  ? 1107 THR C N   1 
ATOM   8984  C CA  . THR D  1 450 ? 161.934 172.905 159.173 1.00 23.36  ? 1107 THR C CA  1 
ATOM   8985  C C   . THR D  1 450 ? 162.717 173.115 157.880 1.00 24.41  ? 1107 THR C C   1 
ATOM   8986  O O   . THR D  1 450 ? 162.138 173.445 156.828 1.00 22.22  ? 1107 THR C O   1 
ATOM   8987  C CB  . THR D  1 450 ? 162.135 174.084 160.129 1.00 24.99  ? 1107 THR C CB  1 
ATOM   8988  O OG1 . THR D  1 450 ? 161.165 174.018 161.179 1.00 25.45  ? 1107 THR C OG1 1 
ATOM   8989  C CG2 . THR D  1 450 ? 161.999 175.414 159.414 1.00 24.05  ? 1107 THR C CG2 1 
ATOM   8990  N N   . LEU D  1 451 ? 164.034 172.891 157.933 1.00 23.34  ? 1108 LEU C N   1 
ATOM   8991  C CA  . LEU D  1 451 ? 164.867 173.091 156.746 1.00 26.69  ? 1108 LEU C CA  1 
ATOM   8992  C C   . LEU D  1 451 ? 164.540 172.082 155.642 1.00 23.78  ? 1108 LEU C C   1 
ATOM   8993  O O   . LEU D  1 451 ? 164.451 172.451 154.454 1.00 24.47  ? 1108 LEU C O   1 
ATOM   8994  C CB  . LEU D  1 451 ? 166.339 173.026 157.138 1.00 24.53  ? 1108 LEU C CB  1 
ATOM   8995  C CG  . LEU D  1 451 ? 166.784 174.127 158.104 1.00 28.16  ? 1108 LEU C CG  1 
ATOM   8996  C CD1 . LEU D  1 451 ? 168.215 173.929 158.526 1.00 28.30  ? 1108 LEU C CD1 1 
ATOM   8997  C CD2 . LEU D  1 451 ? 166.604 175.492 157.479 1.00 28.51  ? 1108 LEU C CD2 1 
ATOM   8998  N N   . ASP D  1 452 ? 164.307 170.815 156.016 1.00 23.25  ? 1109 ASP C N   1 
ATOM   8999  C CA  . ASP D  1 452 ? 163.897 169.814 155.031 1.00 24.71  ? 1109 ASP C CA  1 
ATOM   9000  C C   . ASP D  1 452 ? 162.523 170.115 154.438 1.00 24.45  ? 1109 ASP C C   1 
ATOM   9001  O O   . ASP D  1 452 ? 162.296 169.861 153.247 1.00 21.77  ? 1109 ASP C O   1 
ATOM   9002  C CB  . ASP D  1 452 ? 163.904 168.428 155.668 1.00 27.91  ? 1109 ASP C CB  1 
ATOM   9003  C CG  . ASP D  1 452 ? 165.301 167.928 155.951 1.00 35.41  ? 1109 ASP C CG  1 
ATOM   9004  O OD1 . ASP D  1 452 ? 166.236 168.755 155.953 1.00 29.89  ? 1109 ASP C OD1 1 
ATOM   9005  O OD2 . ASP D  1 452 ? 165.467 166.710 156.172 1.00 31.19  ? 1109 ASP C OD2 1 
ATOM   9006  N N   . PHE D  1 453 ? 161.612 170.670 155.245 1.00 27.60  ? 1110 PHE C N   1 
ATOM   9007  C CA  . PHE D  1 453 ? 160.286 171.047 154.765 1.00 21.44  ? 1110 PHE C CA  1 
ATOM   9008  C C   . PHE D  1 453 ? 160.364 172.148 153.712 1.00 21.79  ? 1110 PHE C C   1 
ATOM   9009  O O   . PHE D  1 453 ? 159.668 172.090 152.684 1.00 22.33  ? 1110 PHE C O   1 
ATOM   9010  C CB  . PHE D  1 453 ? 159.440 171.470 155.966 1.00 30.00  ? 1110 PHE C CB  1 
ATOM   9011  C CG  . PHE D  1 453 ? 158.144 172.121 155.617 1.00 30.00  ? 1110 PHE C CG  1 
ATOM   9012  C CD1 . PHE D  1 453 ? 157.160 171.423 154.944 1.00 30.00  ? 1110 PHE C CD1 1 
ATOM   9013  C CD2 . PHE D  1 453 ? 157.894 173.421 155.999 1.00 30.00  ? 1110 PHE C CD2 1 
ATOM   9014  C CE1 . PHE D  1 453 ? 155.957 172.022 154.640 1.00 30.00  ? 1110 PHE C CE1 1 
ATOM   9015  C CE2 . PHE D  1 453 ? 156.700 174.023 155.699 1.00 30.00  ? 1110 PHE C CE2 1 
ATOM   9016  C CZ  . PHE D  1 453 ? 155.730 173.325 155.016 1.00 30.00  ? 1110 PHE C CZ  1 
ATOM   9017  N N   . HIS D  1 454 ? 161.237 173.138 153.934 1.00 20.76  ? 1111 HIS C N   1 
ATOM   9018  C CA  . HIS D  1 454 ? 161.413 174.210 152.953 1.00 28.63  ? 1111 HIS C CA  1 
ATOM   9019  C C   . HIS D  1 454 ? 162.002 173.691 151.640 1.00 26.45  ? 1111 HIS C C   1 
ATOM   9020  O O   . HIS D  1 454 ? 161.545 174.076 150.544 1.00 25.53  ? 1111 HIS C O   1 
ATOM   9021  C CB  . HIS D  1 454 ? 162.297 175.309 153.538 1.00 25.00  ? 1111 HIS C CB  1 
ATOM   9022  C CG  . HIS D  1 454 ? 161.592 176.195 154.516 1.00 26.39  ? 1111 HIS C CG  1 
ATOM   9023  N ND1 . HIS D  1 454 ? 160.426 176.858 154.213 1.00 26.18  ? 1111 HIS C ND1 1 
ATOM   9024  C CD2 . HIS D  1 454 ? 161.892 176.525 155.792 1.00 24.45  ? 1111 HIS C CD2 1 
ATOM   9025  C CE1 . HIS D  1 454 ? 160.037 177.562 155.261 1.00 27.32  ? 1111 HIS C CE1 1 
ATOM   9026  N NE2 . HIS D  1 454 ? 160.912 177.379 156.231 1.00 29.56  ? 1111 HIS C NE2 1 
ATOM   9027  N N   . ASP D  1 455 ? 163.004 172.803 151.735 1.00 23.29  ? 1112 ASP C N   1 
ATOM   9028  C CA  . ASP D  1 455 ? 163.601 172.226 150.529 1.00 25.21  ? 1112 ASP C CA  1 
ATOM   9029  C C   . ASP D  1 455 ? 162.587 171.412 149.730 1.00 25.54  ? 1112 ASP C C   1 
ATOM   9030  O O   . ASP D  1 455 ? 162.522 171.520 148.493 1.00 22.72  ? 1112 ASP C O   1 
ATOM   9031  C CB  . ASP D  1 455 ? 164.801 171.358 150.900 1.00 22.77  ? 1112 ASP C CB  1 
ATOM   9032  C CG  . ASP D  1 455 ? 165.924 172.156 151.530 1.00 28.22  ? 1112 ASP C CG  1 
ATOM   9033  O OD1 . ASP D  1 455 ? 165.763 173.383 151.701 1.00 27.89  ? 1112 ASP C OD1 1 
ATOM   9034  O OD2 . ASP D  1 455 ? 166.971 171.557 151.853 1.00 30.35  ? 1112 ASP C OD2 1 
ATOM   9035  N N   . SER D  1 456 ? 161.754 170.630 150.426 1.00 23.97  ? 1113 SER C N   1 
ATOM   9036  C CA  . SER D  1 456 ? 160.717 169.855 149.755 1.00 22.10  ? 1113 SER C CA  1 
ATOM   9037  C C   . SER D  1 456 ? 159.682 170.742 149.074 1.00 24.65  ? 1113 SER C C   1 
ATOM   9038  O O   . SER D  1 456 ? 159.213 170.398 147.982 1.00 25.89  ? 1113 SER C O   1 
ATOM   9039  C CB  . SER D  1 456 ? 160.037 168.923 150.753 1.00 22.38  ? 1113 SER C CB  1 
ATOM   9040  O OG  . SER D  1 456 ? 159.010 168.175 150.130 1.00 27.51  ? 1113 SER C OG  1 
ATOM   9041  N N   . ASN D  1 457 ? 159.330 171.880 149.685 1.00 21.80  ? 1114 ASN C N   1 
ATOM   9042  C CA  . ASN D  1 457 ? 158.370 172.796 149.065 1.00 24.66  ? 1114 ASN C CA  1 
ATOM   9043  C C   . ASN D  1 457 ? 158.901 173.379 147.755 1.00 25.33  ? 1114 ASN C C   1 
ATOM   9044  O O   . ASN D  1 457 ? 158.154 173.490 146.763 1.00 25.04  ? 1114 ASN C O   1 
ATOM   9045  C CB  . ASN D  1 457 ? 158.021 173.913 150.040 1.00 23.68  ? 1114 ASN C CB  1 
ATOM   9046  C CG  . ASN D  1 457 ? 157.035 173.474 151.093 1.00 26.06  ? 1114 ASN C CG  1 
ATOM   9047  O OD1 . ASN D  1 457 ? 156.658 172.310 151.156 1.00 26.44  ? 1114 ASN C OD1 1 
ATOM   9048  N ND2 . ASN D  1 457 ? 156.620 174.406 151.935 1.00 23.02  ? 1114 ASN C ND2 1 
ATOM   9049  N N   . VAL D  1 458 ? 160.189 173.745 147.729 1.00 24.16  ? 1115 VAL C N   1 
ATOM   9050  C CA  . VAL D  1 458 ? 160.786 174.248 146.485 1.00 24.69  ? 1115 VAL C CA  1 
ATOM   9051  C C   . VAL D  1 458 ? 160.800 173.159 145.408 1.00 25.43  ? 1115 VAL C C   1 
ATOM   9052  O O   . VAL D  1 458 ? 160.529 173.426 144.221 1.00 27.93  ? 1115 VAL C O   1 
ATOM   9053  C CB  . VAL D  1 458 ? 162.194 174.810 146.756 1.00 23.32  ? 1115 VAL C CB  1 
ATOM   9054  C CG1 . VAL D  1 458 ? 162.805 175.378 145.496 1.00 24.81  ? 1115 VAL C CG1 1 
ATOM   9055  C CG2 . VAL D  1 458 ? 162.134 175.882 147.814 1.00 24.35  ? 1115 VAL C CG2 1 
ATOM   9056  N N   . LYS D  1 459 ? 161.071 171.908 145.812 1.00 25.45  ? 1116 LYS C N   1 
ATOM   9057  C CA  . LYS D  1 459 ? 161.014 170.793 144.862 1.00 24.40  ? 1116 LYS C CA  1 
ATOM   9058  C C   . LYS D  1 459 ? 159.610 170.579 144.296 1.00 27.79  ? 1116 LYS C C   1 
ATOM   9059  O O   . LYS D  1 459 ? 159.466 170.277 143.104 1.00 27.04  ? 1116 LYS C O   1 
ATOM   9060  C CB  . LYS D  1 459 ? 161.516 169.503 145.507 1.00 24.99  ? 1116 LYS C CB  1 
ATOM   9061  C CG  . LYS D  1 459 ? 162.958 169.533 145.964 1.00 29.03  ? 1116 LYS C CG  1 
ATOM   9062  C CD  . LYS D  1 459 ? 163.911 169.588 144.788 1.00 34.25  ? 1116 LYS C CD  1 
ATOM   9063  C CE  . LYS D  1 459 ? 165.355 169.625 145.258 1.00 37.06  ? 1116 LYS C CE  1 
ATOM   9064  N NZ  . LYS D  1 459 ? 165.759 168.343 145.898 1.00 46.32  ? 1116 LYS C NZ  1 
ATOM   9065  N N   . ASN D  1 460 ? 158.567 170.714 145.128 1.00 25.34  ? 1117 ASN C N   1 
ATOM   9066  C CA  . ASN D  1 460 ? 157.202 170.567 144.612 1.00 25.55  ? 1117 ASN C CA  1 
ATOM   9067  C C   . ASN D  1 460 ? 156.840 171.663 143.615 1.00 27.55  ? 1117 ASN C C   1 
ATOM   9068  O O   . ASN D  1 460 ? 156.138 171.390 142.629 1.00 26.19  ? 1117 ASN C O   1 
ATOM   9069  C CB  . ASN D  1 460 ? 156.154 170.526 145.726 1.00 22.38  ? 1117 ASN C CB  1 
ATOM   9070  C CG  . ASN D  1 460 ? 156.291 169.324 146.628 1.00 28.26  ? 1117 ASN C CG  1 
ATOM   9071  O OD1 . ASN D  1 460 ? 156.584 169.445 147.813 1.00 29.10  ? 1117 ASN C OD1 1 
ATOM   9072  N ND2 . ASN D  1 460 ? 156.070 168.146 146.066 1.00 25.54  ? 1117 ASN C ND2 1 
ATOM   9073  N N   . LEU D  1 461 ? 157.299 172.901 143.846 1.00 27.23  ? 1118 LEU C N   1 
ATOM   9074  C CA  . LEU D  1 461 ? 157.055 173.950 142.849 1.00 26.66  ? 1118 LEU C CA  1 
ATOM   9075  C C   . LEU D  1 461 ? 157.735 173.644 141.517 1.00 26.48  ? 1118 LEU C C   1 
ATOM   9076  O O   . LEU D  1 461 ? 157.127 173.826 140.448 1.00 26.97  ? 1118 LEU C O   1 
ATOM   9077  C CB  . LEU D  1 461 ? 157.514 175.317 143.347 1.00 31.33  ? 1118 LEU C CB  1 
ATOM   9078  C CG  . LEU D  1 461 ? 156.767 175.971 144.495 1.00 36.88  ? 1118 LEU C CG  1 
ATOM   9079  C CD1 . LEU D  1 461 ? 157.476 177.240 144.880 1.00 39.87  ? 1118 LEU C CD1 1 
ATOM   9080  C CD2 . LEU D  1 461 ? 155.349 176.264 144.073 1.00 38.58  ? 1118 LEU C CD2 1 
ATOM   9081  N N   . TYR D  1 462 ? 158.987 173.171 141.560 1.00 25.28  ? 1119 TYR C N   1 
ATOM   9082  C CA  . TYR D  1 462 ? 159.685 172.831 140.318 1.00 26.24  ? 1119 TYR C CA  1 
ATOM   9083  C C   . TYR D  1 462 ? 159.006 171.680 139.581 1.00 29.08  ? 1119 TYR C C   1 
ATOM   9084  O O   . TYR D  1 462 ? 158.890 171.711 138.348 1.00 28.86  ? 1119 TYR C O   1 
ATOM   9085  C CB  . TYR D  1 462 ? 161.146 172.498 140.604 1.00 27.23  ? 1119 TYR C CB  1 
ATOM   9086  C CG  . TYR D  1 462 ? 161.973 172.142 139.386 1.00 27.74  ? 1119 TYR C CG  1 
ATOM   9087  C CD1 . TYR D  1 462 ? 162.532 173.130 138.595 1.00 27.94  ? 1119 TYR C CD1 1 
ATOM   9088  C CD2 . TYR D  1 462 ? 162.196 170.816 139.030 1.00 30.66  ? 1119 TYR C CD2 1 
ATOM   9089  C CE1 . TYR D  1 462 ? 163.292 172.812 137.488 1.00 28.21  ? 1119 TYR C CE1 1 
ATOM   9090  C CE2 . TYR D  1 462 ? 162.953 170.490 137.927 1.00 32.73  ? 1119 TYR C CE2 1 
ATOM   9091  C CZ  . TYR D  1 462 ? 163.498 171.490 137.162 1.00 30.01  ? 1119 TYR C CZ  1 
ATOM   9092  O OH  . TYR D  1 462 ? 164.251 171.164 136.059 1.00 32.65  ? 1119 TYR C OH  1 
ATOM   9093  N N   . GLU D  1 463 ? 158.538 170.667 140.318 1.00 24.58  ? 1120 GLU C N   1 
ATOM   9094  C CA  . GLU D  1 463 ? 157.832 169.556 139.683 1.00 30.97  ? 1120 GLU C CA  1 
ATOM   9095  C C   . GLU D  1 463 ? 156.512 169.998 139.067 1.00 28.59  ? 1120 GLU C C   1 
ATOM   9096  O O   . GLU D  1 463 ? 156.125 169.498 138.005 1.00 25.76  ? 1120 GLU C O   1 
ATOM   9097  C CB  . GLU D  1 463 ? 157.598 168.420 140.678 1.00 25.59  ? 1120 GLU C CB  1 
ATOM   9098  C CG  . GLU D  1 463 ? 158.861 167.732 141.155 1.00 38.46  ? 1120 GLU C CG  1 
ATOM   9099  C CD  . GLU D  1 463 ? 159.573 166.968 140.053 1.00 40.00  ? 1120 GLU C CD  1 
ATOM   9100  O OE1 . GLU D  1 463 ? 158.892 166.454 139.140 1.00 39.75  ? 1120 GLU C OE1 1 
ATOM   9101  O OE2 . GLU D  1 463 ? 160.818 166.881 140.100 1.00 47.02  ? 1120 GLU C OE2 1 
ATOM   9102  N N   . LYS D  1 464 ? 155.814 170.943 139.704 1.00 26.20  ? 1121 LYS C N   1 
ATOM   9103  C CA  . LYS D  1 464 ? 154.539 171.402 139.157 1.00 28.48  ? 1121 LYS C CA  1 
ATOM   9104  C C   . LYS D  1 464 ? 154.731 172.189 137.860 1.00 25.92  ? 1121 LYS C C   1 
ATOM   9105  O O   . LYS D  1 464 ? 153.988 171.989 136.889 1.00 25.04  ? 1121 LYS C O   1 
ATOM   9106  C CB  . LYS D  1 464 ? 153.795 172.236 140.196 1.00 27.74  ? 1121 LYS C CB  1 
ATOM   9107  C CG  . LYS D  1 464 ? 152.401 172.639 139.778 1.00 36.46  ? 1121 LYS C CG  1 
ATOM   9108  C CD  . LYS D  1 464 ? 151.724 173.455 140.862 1.00 40.22  ? 1121 LYS C CD  1 
ATOM   9109  C CE  . LYS D  1 464 ? 151.372 172.584 142.056 1.00 50.04  ? 1121 LYS C CE  1 
ATOM   9110  N NZ  . LYS D  1 464 ? 150.320 171.585 141.723 1.00 52.32  ? 1121 LYS C NZ  1 
ATOM   9111  N N   . VAL D  1 465 ? 155.736 173.075 137.816 1.00 25.89  ? 1122 VAL C N   1 
ATOM   9112  C CA  . VAL D  1 465 ? 156.001 173.812 136.575 1.00 28.83  ? 1122 VAL C CA  1 
ATOM   9113  C C   . VAL D  1 465 ? 156.499 172.877 135.473 1.00 27.00  ? 1122 VAL C C   1 
ATOM   9114  O O   . VAL D  1 465 ? 156.127 173.035 134.301 1.00 29.86  ? 1122 VAL C O   1 
ATOM   9115  C CB  . VAL D  1 465 ? 156.975 174.980 136.820 1.00 26.95  ? 1122 VAL C CB  1 
ATOM   9116  C CG1 . VAL D  1 465 ? 157.035 175.882 135.613 1.00 26.21  ? 1122 VAL C CG1 1 
ATOM   9117  C CG2 . VAL D  1 465 ? 156.501 175.812 137.980 1.00 27.55  ? 1122 VAL C CG2 1 
ATOM   9118  N N   . LYS D  1 466 ? 157.313 171.872 135.833 1.00 24.85  ? 1123 LYS C N   1 
ATOM   9119  C CA  . LYS D  1 466 ? 157.758 170.862 134.871 1.00 28.41  ? 1123 LYS C CA  1 
ATOM   9120  C C   . LYS D  1 466 ? 156.587 170.090 134.274 1.00 30.17  ? 1123 LYS C C   1 
ATOM   9121  O O   . LYS D  1 466 ? 156.508 169.909 133.051 1.00 28.28  ? 1123 LYS C O   1 
ATOM   9122  C CB  . LYS D  1 466 ? 158.719 169.892 135.555 1.00 30.00  ? 1123 LYS C CB  1 
ATOM   9123  C CG  . LYS D  1 466 ? 159.290 168.820 134.648 1.00 30.00  ? 1123 LYS C CG  1 
ATOM   9124  C CD  . LYS D  1 466 ? 160.310 167.977 135.394 1.00 30.00  ? 1123 LYS C CD  1 
ATOM   9125  C CE  . LYS D  1 466 ? 160.786 166.801 134.559 1.00 30.00  ? 1123 LYS C CE  1 
ATOM   9126  N NZ  . LYS D  1 466 ? 161.553 167.232 133.362 1.00 30.00  ? 1123 LYS C NZ  1 
ATOM   9127  N N   . ASN D  1 467 ? 155.659 169.647 135.127 1.00 26.20  ? 1124 ASN C N   1 
ATOM   9128  C CA  . ASN D  1 467 ? 154.525 168.849 134.677 1.00 27.32  ? 1124 ASN C CA  1 
ATOM   9129  C C   . ASN D  1 467 ? 153.585 169.678 133.806 1.00 29.14  ? 1124 ASN C C   1 
ATOM   9130  O O   . ASN D  1 467 ? 153.066 169.179 132.801 1.00 29.81  ? 1124 ASN C O   1 
ATOM   9131  C CB  . ASN D  1 467 ? 153.799 168.285 135.904 1.00 30.00  ? 1124 ASN C CB  1 
ATOM   9132  C CG  . ASN D  1 467 ? 152.724 167.251 135.567 1.00 30.00  ? 1124 ASN C CG  1 
ATOM   9133  O OD1 . ASN D  1 467 ? 152.461 166.928 134.410 1.00 30.00  ? 1124 ASN C OD1 1 
ATOM   9134  N ND2 . ASN D  1 467 ? 152.095 166.723 136.610 1.00 30.00  ? 1124 ASN C ND2 1 
ATOM   9135  N N   . GLN D  1 468 ? 153.373 170.951 134.153 1.00 27.65  ? 1125 GLN C N   1 
ATOM   9136  C CA  . GLN D  1 468 ? 152.496 171.773 133.322 1.00 28.36  ? 1125 GLN C CA  1 
ATOM   9137  C C   . GLN D  1 468 ? 153.133 172.136 131.988 1.00 30.20  ? 1125 GLN C C   1 
ATOM   9138  O O   . GLN D  1 468 ? 152.429 172.198 130.975 1.00 30.73  ? 1125 GLN C O   1 
ATOM   9139  C CB  . GLN D  1 468 ? 152.079 173.043 134.060 1.00 29.25  ? 1125 GLN C CB  1 
ATOM   9140  C CG  . GLN D  1 468 ? 150.847 172.866 134.918 1.00 27.46  ? 1125 GLN C CG  1 
ATOM   9141  C CD  . GLN D  1 468 ? 150.621 174.026 135.852 1.00 30.29  ? 1125 GLN C CD  1 
ATOM   9142  O OE1 . GLN D  1 468 ? 150.732 175.183 135.456 1.00 31.96  ? 1125 GLN C OE1 1 
ATOM   9143  N NE2 . GLN D  1 468 ? 150.295 173.724 137.102 1.00 28.15  ? 1125 GLN C NE2 1 
ATOM   9144  N N   . LEU D  1 469 ? 154.445 172.373 131.950 1.00 28.95  ? 1126 LEU C N   1 
ATOM   9145  C CA  . LEU D  1 469 ? 155.050 172.758 130.681 1.00 28.88  ? 1126 LEU C CA  1 
ATOM   9146  C C   . LEU D  1 469 ? 155.243 171.575 129.741 1.00 30.49  ? 1126 LEU C C   1 
ATOM   9147  O O   . LEU D  1 469 ? 155.097 171.740 128.523 1.00 29.41  ? 1126 LEU C O   1 
ATOM   9148  C CB  . LEU D  1 469 ? 156.383 173.465 130.909 1.00 28.92  ? 1126 LEU C CB  1 
ATOM   9149  C CG  . LEU D  1 469 ? 156.294 174.874 131.476 1.00 26.27  ? 1126 LEU C CG  1 
ATOM   9150  C CD1 . LEU D  1 469 ? 157.680 175.455 131.671 1.00 22.53  ? 1126 LEU C CD1 1 
ATOM   9151  C CD2 . LEU D  1 469 ? 155.464 175.748 130.563 1.00 26.13  ? 1126 LEU C CD2 1 
ATOM   9152  N N   . ARG D  1 470 ? 155.570 170.391 130.284 1.00 31.11  ? 1127 ARG C N   1 
ATOM   9153  C CA  . ARG D  1 470 ? 155.910 169.183 129.526 1.00 29.79  ? 1127 ARG C CA  1 
ATOM   9154  C C   . ARG D  1 470 ? 157.040 169.421 128.529 1.00 33.29  ? 1127 ARG C C   1 
ATOM   9155  O O   . ARG D  1 470 ? 158.149 169.794 128.925 1.00 27.74  ? 1127 ARG C O   1 
ATOM   9156  C CB  . ARG D  1 470 ? 154.680 168.601 128.821 1.00 30.00  ? 1127 ARG C CB  1 
ATOM   9157  C CG  . ARG D  1 470 ? 153.849 167.699 129.703 1.00 30.00  ? 1127 ARG C CG  1 
ATOM   9158  C CD  . ARG D  1 470 ? 152.382 167.802 129.366 1.00 30.00  ? 1127 ARG C CD  1 
ATOM   9159  N NE  . ARG D  1 470 ? 151.613 166.715 129.959 1.00 30.00  ? 1127 ARG C NE  1 
ATOM   9160  C CZ  . ARG D  1 470 ? 150.306 166.554 129.805 1.00 30.00  ? 1127 ARG C CZ  1 
ATOM   9161  N NH1 . ARG D  1 470 ? 149.587 167.396 129.082 1.00 30.00  ? 1127 ARG C NH1 1 
ATOM   9162  N NH2 . ARG D  1 470 ? 149.707 165.521 130.388 1.00 30.00  ? 1127 ARG C NH2 1 
ATOM   9163  N N   . ASN D  1 471 ? 156.777 169.216 127.240 1.00 33.71  ? 1128 ASN C N   1 
ATOM   9164  C CA  . ASN D  1 471 ? 157.825 169.224 126.228 1.00 33.77  ? 1128 ASN C CA  1 
ATOM   9165  C C   . ASN D  1 471 ? 157.998 170.562 125.511 1.00 35.52  ? 1128 ASN C C   1 
ATOM   9166  O O   . ASN D  1 471 ? 158.831 170.658 124.603 1.00 35.30  ? 1128 ASN C O   1 
ATOM   9167  C CB  . ASN D  1 471 ? 157.592 168.080 125.227 1.00 36.39  ? 1128 ASN C CB  1 
ATOM   9168  C CG  . ASN D  1 471 ? 156.283 168.204 124.430 1.00 38.35  ? 1128 ASN C CG  1 
ATOM   9169  O OD1 . ASN D  1 471 ? 155.552 169.194 124.501 1.00 52.11  ? 1128 ASN C OD1 1 
ATOM   9170  N ND2 . ASN D  1 471 ? 155.991 167.166 123.656 1.00 45.63  ? 1128 ASN C ND2 1 
ATOM   9171  N N   . ASN D  1 472 ? 157.242 171.595 125.892 1.00 29.98  ? 1129 ASN C N   1 
ATOM   9172  C CA  . ASN D  1 472 ? 157.354 172.872 125.195 1.00 31.58  ? 1129 ASN C CA  1 
ATOM   9173  C C   . ASN D  1 472 ? 158.589 173.655 125.602 1.00 30.87  ? 1129 ASN C C   1 
ATOM   9174  O O   . ASN D  1 472 ? 158.972 174.589 124.892 1.00 30.43  ? 1129 ASN C O   1 
ATOM   9175  C CB  . ASN D  1 472 ? 156.121 173.734 125.443 1.00 31.59  ? 1129 ASN C CB  1 
ATOM   9176  C CG  . ASN D  1 472 ? 154.860 173.099 124.927 1.00 30.94  ? 1129 ASN C CG  1 
ATOM   9177  O OD1 . ASN D  1 472 ? 154.557 173.167 123.739 1.00 30.43  ? 1129 ASN C OD1 1 
ATOM   9178  N ND2 . ASN D  1 472 ? 154.108 172.481 125.821 1.00 28.73  ? 1129 ASN C ND2 1 
ATOM   9179  N N   . ALA D  1 473 ? 159.214 173.307 126.721 1.00 27.29  ? 1130 ALA C N   1 
ATOM   9180  C CA  . ALA D  1 473 ? 160.354 174.046 127.237 1.00 28.23  ? 1130 ALA C CA  1 
ATOM   9181  C C   . ALA D  1 473 ? 161.494 173.087 127.531 1.00 28.47  ? 1130 ALA C C   1 
ATOM   9182  O O   . ALA D  1 473 ? 161.279 171.914 127.842 1.00 32.06  ? 1130 ALA C O   1 
ATOM   9183  C CB  . ALA D  1 473 ? 159.989 174.830 128.502 1.00 26.88  ? 1130 ALA C CB  1 
ATOM   9184  N N   . LYS D  1 474 ? 162.712 173.600 127.425 1.00 30.82  ? 1131 LYS C N   1 
ATOM   9185  C CA  . LYS D  1 474 ? 163.914 172.808 127.628 1.00 34.79  ? 1131 LYS C CA  1 
ATOM   9186  C C   . LYS D  1 474 ? 164.524 173.158 128.976 1.00 30.82  ? 1131 LYS C C   1 
ATOM   9187  O O   . LYS D  1 474 ? 164.666 174.338 129.312 1.00 32.05  ? 1131 LYS C O   1 
ATOM   9188  C CB  . LYS D  1 474 ? 164.926 173.050 126.508 1.00 33.87  ? 1131 LYS C CB  1 
ATOM   9189  C CG  . LYS D  1 474 ? 166.129 172.119 126.551 1.00 38.40  ? 1131 LYS C CG  1 
ATOM   9190  C CD  . LYS D  1 474 ? 167.058 172.350 125.370 1.00 47.05  ? 1131 LYS C CD  1 
ATOM   9191  C CE  . LYS D  1 474 ? 167.931 173.574 125.579 1.00 47.61  ? 1131 LYS C CE  1 
ATOM   9192  N NZ  . LYS D  1 474 ? 168.922 173.345 126.666 1.00 53.49  ? 1131 LYS C NZ  1 
ATOM   9193  N N   . GLU D  1 475 ? 164.864 172.134 129.751 1.00 30.56  ? 1132 GLU C N   1 
ATOM   9194  C CA  . GLU D  1 475 ? 165.498 172.348 131.041 1.00 37.26  ? 1132 GLU C CA  1 
ATOM   9195  C C   . GLU D  1 475 ? 166.961 172.702 130.842 1.00 36.65  ? 1132 GLU C C   1 
ATOM   9196  O O   . GLU D  1 475 ? 167.722 171.930 130.252 1.00 40.53  ? 1132 GLU C O   1 
ATOM   9197  C CB  . GLU D  1 475 ? 165.376 171.102 131.907 1.00 37.55  ? 1132 GLU C CB  1 
ATOM   9198  C CG  . GLU D  1 475 ? 163.968 170.798 132.316 1.00 37.78  ? 1132 GLU C CG  1 
ATOM   9199  C CD  . GLU D  1 475 ? 163.878 169.552 133.155 1.00 39.79  ? 1132 GLU C CD  1 
ATOM   9200  O OE1 . GLU D  1 475 ? 164.904 168.858 133.310 1.00 38.59  ? 1132 GLU C OE1 1 
ATOM   9201  O OE2 . GLU D  1 475 ? 162.782 169.273 133.671 1.00 47.43  ? 1132 GLU C OE2 1 
ATOM   9202  N N   . LEU D  1 476 ? 167.354 173.864 131.343 1.00 38.53  ? 1133 LEU C N   1 
ATOM   9203  C CA  . LEU D  1 476 ? 168.733 174.316 131.279 1.00 41.59  ? 1133 LEU C CA  1 
ATOM   9204  C C   . LEU D  1 476 ? 169.548 173.856 132.475 1.00 41.38  ? 1133 LEU C C   1 
ATOM   9205  O O   . LEU D  1 476 ? 170.557 174.489 132.800 1.00 43.05  ? 1133 LEU C O   1 
ATOM   9206  C CB  . LEU D  1 476 ? 168.779 175.841 131.186 1.00 30.00  ? 1133 LEU C CB  1 
ATOM   9207  C CG  . LEU D  1 476 ? 168.211 176.484 129.925 1.00 30.00  ? 1133 LEU C CG  1 
ATOM   9208  C CD1 . LEU D  1 476 ? 168.208 177.994 130.062 1.00 30.00  ? 1133 LEU C CD1 1 
ATOM   9209  C CD2 . LEU D  1 476 ? 169.025 176.067 128.716 1.00 30.00  ? 1133 LEU C CD2 1 
ATOM   9210  N N   . GLY D  1 477 ? 169.147 172.767 133.124 1.00 47.12  ? 1134 GLY C N   1 
ATOM   9211  C CA  . GLY D  1 477 ? 169.636 172.490 134.452 1.00 41.74  ? 1134 GLY C CA  1 
ATOM   9212  C C   . GLY D  1 477 ? 169.096 173.552 135.389 1.00 41.58  ? 1134 GLY C C   1 
ATOM   9213  O O   . GLY D  1 477 ? 167.989 174.068 135.199 1.00 36.11  ? 1134 GLY C O   1 
ATOM   9214  N N   . ASN D  1 478 ? 169.858 173.809 136.458 1.00 39.44  ? 1135 ASN C N   1 
ATOM   9215  C CA  . ASN D  1 478 ? 169.880 175.000 137.320 1.00 45.24  ? 1135 ASN C CA  1 
ATOM   9216  C C   . ASN D  1 478 ? 168.525 175.617 137.686 1.00 35.77  ? 1135 ASN C C   1 
ATOM   9217  O O   . ASN D  1 478 ? 168.442 176.812 137.985 1.00 37.51  ? 1135 ASN C O   1 
ATOM   9218  C CB  . ASN D  1 478 ? 170.849 176.055 136.727 1.00 45.27  ? 1135 ASN C CB  1 
ATOM   9219  C CG  . ASN D  1 478 ? 170.272 176.900 135.577 1.00 53.85  ? 1135 ASN C CG  1 
ATOM   9220  O OD1 . ASN D  1 478 ? 169.329 176.533 134.888 1.00 41.43  ? 1135 ASN C OD1 1 
ATOM   9221  N ND2 . ASN D  1 478 ? 170.880 178.061 135.375 1.00 59.30  ? 1135 ASN C ND2 1 
ATOM   9222  N N   . GLY D  1 479 ? 167.482 174.794 137.751 1.00 32.10  ? 1136 GLY C N   1 
ATOM   9223  C CA  . GLY D  1 479 ? 166.152 175.243 138.138 1.00 29.62  ? 1136 GLY C CA  1 
ATOM   9224  C C   . GLY D  1 479 ? 165.515 176.273 137.230 1.00 33.09  ? 1136 GLY C C   1 
ATOM   9225  O O   . GLY D  1 479 ? 164.811 177.167 137.714 1.00 29.65  ? 1136 GLY C O   1 
ATOM   9226  N N   . CYS D  1 480 ? 165.738 176.169 135.923 1.00 31.56  ? 1137 CYS C N   1 
ATOM   9227  C CA  . CYS D  1 480 ? 165.196 177.135 134.979 1.00 36.41  ? 1137 CYS C CA  1 
ATOM   9228  C C   . CYS D  1 480 ? 164.689 176.410 133.743 1.00 32.61  ? 1137 CYS C C   1 
ATOM   9229  O O   . CYS D  1 480 ? 165.081 175.278 133.454 1.00 33.34  ? 1137 CYS C O   1 
ATOM   9230  C CB  . CYS D  1 480 ? 166.234 178.190 134.584 1.00 39.41  ? 1137 CYS C CB  1 
ATOM   9231  S SG  . CYS D  1 480 ? 166.635 179.364 135.900 1.00 46.57  ? 1137 CYS C SG  1 
ATOM   9232  N N   . PHE D  1 481 ? 163.803 177.081 133.018 1.00 30.97  ? 1138 PHE C N   1 
ATOM   9233  C CA  . PHE D  1 481 ? 163.234 176.562 131.786 1.00 31.78  ? 1138 PHE C CA  1 
ATOM   9234  C C   . PHE D  1 481 ? 163.478 177.554 130.661 1.00 36.84  ? 1138 PHE C C   1 
ATOM   9235  O O   . PHE D  1 481 ? 163.534 178.763 130.894 1.00 37.02  ? 1138 PHE C O   1 
ATOM   9236  C CB  . PHE D  1 481 ? 161.740 176.312 131.925 1.00 30.69  ? 1138 PHE C CB  1 
ATOM   9237  C CG  . PHE D  1 481 ? 161.389 175.244 132.909 1.00 33.04  ? 1138 PHE C CG  1 
ATOM   9238  C CD1 . PHE D  1 481 ? 161.484 173.910 132.564 1.00 28.14  ? 1138 PHE C CD1 1 
ATOM   9239  C CD2 . PHE D  1 481 ? 160.946 175.572 134.175 1.00 27.52  ? 1138 PHE C CD2 1 
ATOM   9240  C CE1 . PHE D  1 481 ? 161.150 172.922 133.466 1.00 28.23  ? 1138 PHE C CE1 1 
ATOM   9241  C CE2 . PHE D  1 481 ? 160.611 174.587 135.081 1.00 32.36  ? 1138 PHE C CE2 1 
ATOM   9242  C CZ  . PHE D  1 481 ? 160.714 173.263 134.723 1.00 27.83  ? 1138 PHE C CZ  1 
ATOM   9243  N N   . GLU D  1 482 ? 163.625 177.037 129.443 1.00 32.66  ? 1139 GLU C N   1 
ATOM   9244  C CA  . GLU D  1 482 ? 163.767 177.847 128.239 1.00 35.40  ? 1139 GLU C CA  1 
ATOM   9245  C C   . GLU D  1 482 ? 162.589 177.553 127.322 1.00 32.64  ? 1139 GLU C C   1 
ATOM   9246  O O   . GLU D  1 482 ? 162.429 176.418 126.863 1.00 28.30  ? 1139 GLU C O   1 
ATOM   9247  C CB  . GLU D  1 482 ? 165.085 177.544 127.530 1.00 37.63  ? 1139 GLU C CB  1 
ATOM   9248  C CG  . GLU D  1 482 ? 165.309 178.336 126.256 1.00 45.20  ? 1139 GLU C CG  1 
ATOM   9249  C CD  . GLU D  1 482 ? 165.656 179.785 126.521 1.00 53.25  ? 1139 GLU C CD  1 
ATOM   9250  O OE1 . GLU D  1 482 ? 166.336 180.055 127.531 1.00 55.99  ? 1139 GLU C OE1 1 
ATOM   9251  O OE2 . GLU D  1 482 ? 165.250 180.653 125.720 1.00 64.31  ? 1139 GLU C OE2 1 
ATOM   9252  N N   . PHE D  1 483 ? 161.767 178.567 127.066 1.00 32.09  ? 1140 PHE C N   1 
ATOM   9253  C CA  . PHE D  1 483 ? 160.589 178.397 126.229 1.00 35.53  ? 1140 PHE C CA  1 
ATOM   9254  C C   . PHE D  1 483 ? 160.997 178.289 124.769 1.00 36.81  ? 1140 PHE C C   1 
ATOM   9255  O O   . PHE D  1 483 ? 161.797 179.091 124.277 1.00 38.98  ? 1140 PHE C O   1 
ATOM   9256  C CB  . PHE D  1 483 ? 159.627 179.571 126.404 1.00 35.44  ? 1140 PHE C CB  1 
ATOM   9257  C CG  . PHE D  1 483 ? 158.779 179.491 127.634 1.00 36.02  ? 1140 PHE C CG  1 
ATOM   9258  C CD1 . PHE D  1 483 ? 157.715 178.612 127.696 1.00 37.08  ? 1140 PHE C CD1 1 
ATOM   9259  C CD2 . PHE D  1 483 ? 159.028 180.313 128.716 1.00 37.97  ? 1140 PHE C CD2 1 
ATOM   9260  C CE1 . PHE D  1 483 ? 156.927 178.541 128.819 1.00 34.85  ? 1140 PHE C CE1 1 
ATOM   9261  C CE2 . PHE D  1 483 ? 158.240 180.246 129.846 1.00 35.63  ? 1140 PHE C CE2 1 
ATOM   9262  C CZ  . PHE D  1 483 ? 157.187 179.357 129.896 1.00 33.40  ? 1140 PHE C CZ  1 
ATOM   9263  N N   . TYR D  1 484 ? 160.447 177.294 124.073 1.00 35.37  ? 1141 TYR C N   1 
ATOM   9264  C CA  . TYR D  1 484 ? 160.664 177.214 122.634 1.00 38.06  ? 1141 TYR C CA  1 
ATOM   9265  C C   . TYR D  1 484 ? 159.821 178.234 121.884 1.00 37.22  ? 1141 TYR C C   1 
ATOM   9266  O O   . TYR D  1 484 ? 160.298 178.834 120.915 1.00 39.12  ? 1141 TYR C O   1 
ATOM   9267  C CB  . TYR D  1 484 ? 160.368 175.803 122.133 1.00 34.29  ? 1141 TYR C CB  1 
ATOM   9268  C CG  . TYR D  1 484 ? 161.495 174.828 122.379 1.00 38.07  ? 1141 TYR C CG  1 
ATOM   9269  C CD1 . TYR D  1 484 ? 162.819 175.231 122.275 1.00 38.07  ? 1141 TYR C CD1 1 
ATOM   9270  C CD2 . TYR D  1 484 ? 161.234 173.506 122.710 1.00 38.24  ? 1141 TYR C CD2 1 
ATOM   9271  C CE1 . TYR D  1 484 ? 163.852 174.346 122.496 1.00 38.19  ? 1141 TYR C CE1 1 
ATOM   9272  C CE2 . TYR D  1 484 ? 162.260 172.613 122.935 1.00 36.44  ? 1141 TYR C CE2 1 
ATOM   9273  C CZ  . TYR D  1 484 ? 163.566 173.038 122.826 1.00 33.89  ? 1141 TYR C CZ  1 
ATOM   9274  O OH  . TYR D  1 484 ? 164.592 172.149 123.049 1.00 38.79  ? 1141 TYR C OH  1 
ATOM   9275  N N   . HIS D  1 485 ? 158.582 178.449 122.308 1.00 38.74  ? 1142 HIS C N   1 
ATOM   9276  C CA  . HIS D  1 485 ? 157.701 179.386 121.637 1.00 39.29  ? 1142 HIS C CA  1 
ATOM   9277  C C   . HIS D  1 485 ? 157.814 180.761 122.297 1.00 40.03  ? 1142 HIS C C   1 
ATOM   9278  O O   . HIS D  1 485 ? 158.725 181.011 123.092 1.00 41.70  ? 1142 HIS C O   1 
ATOM   9279  C CB  . HIS D  1 485 ? 156.267 178.844 121.635 1.00 35.81  ? 1142 HIS C CB  1 
ATOM   9280  C CG  . HIS D  1 485 ? 155.653 178.728 122.993 1.00 38.70  ? 1142 HIS C CG  1 
ATOM   9281  N ND1 . HIS D  1 485 ? 155.035 179.785 123.620 1.00 36.08  ? 1142 HIS C ND1 1 
ATOM   9282  C CD2 . HIS D  1 485 ? 155.536 177.672 123.830 1.00 31.45  ? 1142 HIS C CD2 1 
ATOM   9283  C CE1 . HIS D  1 485 ? 154.577 179.391 124.794 1.00 37.59  ? 1142 HIS C CE1 1 
ATOM   9284  N NE2 . HIS D  1 485 ? 154.868 178.112 124.946 1.00 36.15  ? 1142 HIS C NE2 1 
ATOM   9285  N N   . LYS D  1 486 ? 156.901 181.663 121.956 1.00 40.41  ? 1143 LYS C N   1 
ATOM   9286  C CA  . LYS D  1 486 ? 156.863 183.003 122.521 1.00 44.52  ? 1143 LYS C CA  1 
ATOM   9287  C C   . LYS D  1 486 ? 155.881 183.025 123.684 1.00 46.14  ? 1143 LYS C C   1 
ATOM   9288  O O   . LYS D  1 486 ? 154.757 182.527 123.563 1.00 41.94  ? 1143 LYS C O   1 
ATOM   9289  C CB  . LYS D  1 486 ? 156.455 184.029 121.465 1.00 46.07  ? 1143 LYS C CB  1 
ATOM   9290  C CG  . LYS D  1 486 ? 157.430 184.149 120.307 1.00 54.33  ? 1143 LYS C CG  1 
ATOM   9291  C CD  . LYS D  1 486 ? 156.845 184.996 119.187 1.00 68.02  ? 1143 LYS C CD  1 
ATOM   9292  C CE  . LYS D  1 486 ? 157.838 185.178 118.051 1.00 63.14  ? 1143 LYS C CE  1 
ATOM   9293  N NZ  . LYS D  1 486 ? 157.284 186.036 116.966 1.00 66.71  ? 1143 LYS C NZ  1 
ATOM   9294  N N   . CYS D  1 487 ? 156.307 183.601 124.806 1.00 48.20  ? 1144 CYS C N   1 
ATOM   9295  C CA  . CYS D  1 487 ? 155.529 183.598 126.040 1.00 44.03  ? 1144 CYS C CA  1 
ATOM   9296  C C   . CYS D  1 487 ? 155.509 185.012 126.601 1.00 45.90  ? 1144 CYS C C   1 
ATOM   9297  O O   . CYS D  1 487 ? 156.534 185.508 127.078 1.00 49.59  ? 1144 CYS C O   1 
ATOM   9298  C CB  . CYS D  1 487 ? 156.119 182.605 127.045 1.00 39.35  ? 1144 CYS C CB  1 
ATOM   9299  S SG  . CYS D  1 487 ? 155.110 182.197 128.496 1.00 43.00  ? 1144 CYS C SG  1 
ATOM   9300  N N   . ASP D  1 488 ? 154.351 185.664 126.535 1.00 49.99  ? 1145 ASP C N   1 
ATOM   9301  C CA  . ASP D  1 488 ? 154.192 187.016 127.048 1.00 49.66  ? 1145 ASP C CA  1 
ATOM   9302  C C   . ASP D  1 488 ? 153.731 186.957 128.506 1.00 50.66  ? 1145 ASP C C   1 
ATOM   9303  O O   . ASP D  1 488 ? 153.785 185.905 129.148 1.00 47.61  ? 1145 ASP C O   1 
ATOM   9304  C CB  . ASP D  1 488 ? 153.238 187.814 126.161 1.00 51.11  ? 1145 ASP C CB  1 
ATOM   9305  C CG  . ASP D  1 488 ? 151.930 187.098 125.911 1.00 53.54  ? 1145 ASP C CG  1 
ATOM   9306  O OD1 . ASP D  1 488 ? 151.833 185.899 126.229 1.00 52.49  ? 1145 ASP C OD1 1 
ATOM   9307  O OD2 . ASP D  1 488 ? 150.994 187.740 125.393 1.00 61.33  ? 1145 ASP C OD2 1 
ATOM   9308  N N   . ASN D  1 489 ? 153.286 188.101 129.045 1.00 53.61  ? 1146 ASN C N   1 
ATOM   9309  C CA  . ASN D  1 489 ? 152.945 188.198 130.464 1.00 47.94  ? 1146 ASN C CA  1 
ATOM   9310  C C   . ASN D  1 489 ? 151.722 187.359 130.814 1.00 49.29  ? 1146 ASN C C   1 
ATOM   9311  O O   . ASN D  1 489 ? 151.672 186.748 131.889 1.00 51.52  ? 1146 ASN C O   1 
ATOM   9312  C CB  . ASN D  1 489 ? 152.716 189.657 130.850 1.00 46.98  ? 1146 ASN C CB  1 
ATOM   9313  C CG  . ASN D  1 489 ? 154.006 190.440 130.954 1.00 49.83  ? 1146 ASN C CG  1 
ATOM   9314  O OD1 . ASN D  1 489 ? 155.093 189.869 130.925 1.00 50.81  ? 1146 ASN C OD1 1 
ATOM   9315  N ND2 . ASN D  1 489 ? 153.892 191.755 131.073 1.00 55.40  ? 1146 ASN C ND2 1 
ATOM   9316  N N   . GLU D  1 490 ? 150.731 187.318 129.922 1.00 42.67  ? 1147 GLU C N   1 
ATOM   9317  C CA  . GLU D  1 490 ? 149.579 186.448 130.126 1.00 43.82  ? 1147 GLU C CA  1 
ATOM   9318  C C   . GLU D  1 490 ? 149.973 184.978 130.077 1.00 44.19  ? 1147 GLU C C   1 
ATOM   9319  O O   . GLU D  1 490 ? 149.465 184.177 130.868 1.00 43.93  ? 1147 GLU C O   1 
ATOM   9320  C CB  . GLU D  1 490 ? 148.507 186.757 129.084 1.00 30.00  ? 1147 GLU C CB  1 
ATOM   9321  C CG  . GLU D  1 490 ? 148.288 188.246 128.868 1.00 30.00  ? 1147 GLU C CG  1 
ATOM   9322  C CD  . GLU D  1 490 ? 146.874 188.579 128.439 1.00 30.00  ? 1147 GLU C CD  1 
ATOM   9323  O OE1 . GLU D  1 490 ? 145.963 187.769 128.707 1.00 30.00  ? 1147 GLU C OE1 1 
ATOM   9324  O OE2 . GLU D  1 490 ? 146.673 189.653 127.835 1.00 30.00  ? 1147 GLU C OE2 1 
ATOM   9325  N N   . CYS D  1 491 ? 150.897 184.620 129.181 1.00 42.96  ? 1148 CYS C N   1 
ATOM   9326  C CA  . CYS D  1 491 ? 151.445 183.266 129.133 1.00 40.91  ? 1148 CYS C CA  1 
ATOM   9327  C C   . CYS D  1 491 ? 152.200 182.903 130.410 1.00 34.40  ? 1148 CYS C C   1 
ATOM   9328  O O   . CYS D  1 491 ? 152.009 181.805 130.955 1.00 31.64  ? 1148 CYS C O   1 
ATOM   9329  C CB  . CYS D  1 491 ? 152.354 183.142 127.914 1.00 37.65  ? 1148 CYS C CB  1 
ATOM   9330  S SG  . CYS D  1 491 ? 153.297 181.633 127.775 1.00 43.77  ? 1148 CYS C SG  1 
ATOM   9331  N N   . MET D  1 492 ? 153.055 183.813 130.900 1.00 38.56  ? 1149 MET C N   1 
ATOM   9332  C CA  . MET D  1 492 ? 153.804 183.568 132.132 1.00 40.36  ? 1149 MET C CA  1 
ATOM   9333  C C   . MET D  1 492 ? 152.874 183.405 133.323 1.00 36.07  ? 1149 MET C C   1 
ATOM   9334  O O   . MET D  1 492 ? 153.052 182.501 134.147 1.00 35.92  ? 1149 MET C O   1 
ATOM   9335  C CB  . MET D  1 492 ? 154.790 184.706 132.403 1.00 39.50  ? 1149 MET C CB  1 
ATOM   9336  C CG  . MET D  1 492 ? 155.919 184.877 131.411 1.00 42.02  ? 1149 MET C CG  1 
ATOM   9337  S SD  . MET D  1 492 ? 157.047 183.477 131.356 1.00 42.26  ? 1149 MET C SD  1 
ATOM   9338  C CE  . MET D  1 492 ? 158.068 183.925 129.956 1.00 42.44  ? 1149 MET C CE  1 
ATOM   9339  N N   . GLU D  1 493 ? 151.856 184.254 133.421 1.00 40.25  ? 1150 GLU C N   1 
ATOM   9340  C CA  . GLU D  1 493 ? 150.964 184.166 134.566 1.00 39.02  ? 1150 GLU C CA  1 
ATOM   9341  C C   . GLU D  1 493 ? 149.991 182.998 134.429 1.00 40.07  ? 1150 GLU C C   1 
ATOM   9342  O O   . GLU D  1 493 ? 149.480 182.506 135.443 1.00 35.92  ? 1150 GLU C O   1 
ATOM   9343  C CB  . GLU D  1 493 ? 150.272 185.525 134.752 1.00 41.83  ? 1150 GLU C CB  1 
ATOM   9344  C CG  . GLU D  1 493 ? 149.473 185.741 136.039 1.00 48.09  ? 1150 GLU C CG  1 
ATOM   9345  C CD  . GLU D  1 493 ? 148.069 185.205 135.975 1.00 57.13  ? 1150 GLU C CD  1 
ATOM   9346  O OE1 . GLU D  1 493 ? 147.523 185.172 134.859 1.00 57.19  ? 1150 GLU C OE1 1 
ATOM   9347  O OE2 . GLU D  1 493 ? 147.515 184.823 137.028 1.00 58.88  ? 1150 GLU C OE2 1 
ATOM   9348  N N   . SER D  1 494 ? 149.782 182.496 133.208 1.00 34.32  ? 1151 SER C N   1 
ATOM   9349  C CA  . SER D  1 494 ? 149.035 181.256 133.033 1.00 32.34  ? 1151 SER C CA  1 
ATOM   9350  C C   . SER D  1 494 ? 149.849 180.051 133.482 1.00 28.76  ? 1151 SER C C   1 
ATOM   9351  O O   . SER D  1 494 ? 149.290 179.089 134.021 1.00 33.03  ? 1151 SER C O   1 
ATOM   9352  C CB  . SER D  1 494 ? 148.609 181.101 131.575 1.00 35.55  ? 1151 SER C CB  1 
ATOM   9353  O OG  . SER D  1 494 ? 147.998 182.285 131.094 1.00 33.85  ? 1151 SER C OG  1 
ATOM   9354  N N   . VAL D  1 495 ? 151.167 180.072 133.245 1.00 27.68  ? 1152 VAL C N   1 
ATOM   9355  C CA  . VAL D  1 495 ? 152.041 179.068 133.860 1.00 32.74  ? 1152 VAL C CA  1 
ATOM   9356  C C   . VAL D  1 495 ? 152.018 179.206 135.379 1.00 32.34  ? 1152 VAL C C   1 
ATOM   9357  O O   . VAL D  1 495 ? 152.015 178.203 136.104 1.00 32.00  ? 1152 VAL C O   1 
ATOM   9358  C CB  . VAL D  1 495 ? 153.479 179.174 133.309 1.00 31.34  ? 1152 VAL C CB  1 
ATOM   9359  C CG1 . VAL D  1 495 ? 154.373 178.109 133.907 1.00 27.72  ? 1152 VAL C CG1 1 
ATOM   9360  C CG2 . VAL D  1 495 ? 153.489 179.032 131.808 1.00 32.61  ? 1152 VAL C CG2 1 
ATOM   9361  N N   . LYS D  1 496 ? 151.956 180.443 135.875 1.00 32.48  ? 1153 LYS C N   1 
ATOM   9362  C CA  . LYS D  1 496 ? 152.055 180.703 137.308 1.00 37.66  ? 1153 LYS C CA  1 
ATOM   9363  C C   . LYS D  1 496 ? 150.831 180.210 138.074 1.00 39.56  ? 1153 LYS C C   1 
ATOM   9364  O O   . LYS D  1 496 ? 150.972 179.534 139.098 1.00 36.69  ? 1153 LYS C O   1 
ATOM   9365  C CB  . LYS D  1 496 ? 152.263 182.195 137.547 1.00 32.42  ? 1153 LYS C CB  1 
ATOM   9366  C CG  . LYS D  1 496 ? 153.705 182.630 137.576 1.00 33.00  ? 1153 LYS C CG  1 
ATOM   9367  C CD  . LYS D  1 496 ? 153.794 184.131 137.486 1.00 35.56  ? 1153 LYS C CD  1 
ATOM   9368  C CE  . LYS D  1 496 ? 155.225 184.599 137.470 1.00 37.64  ? 1153 LYS C CE  1 
ATOM   9369  N NZ  . LYS D  1 496 ? 155.302 186.081 137.400 1.00 41.62  ? 1153 LYS C NZ  1 
ATOM   9370  N N   . ASN D  1 497 ? 149.616 180.531 137.613 1.00 36.47  ? 1154 ASN C N   1 
ATOM   9371  C CA  . ASN D  1 497 ? 148.476 180.210 138.469 1.00 36.98  ? 1154 ASN C CA  1 
ATOM   9372  C C   . ASN D  1 497 ? 147.973 178.779 138.311 1.00 39.12  ? 1154 ASN C C   1 
ATOM   9373  O O   . ASN D  1 497 ? 147.024 178.397 139.002 1.00 38.61  ? 1154 ASN C O   1 
ATOM   9374  C CB  . ASN D  1 497 ? 147.299 181.204 138.294 1.00 38.99  ? 1154 ASN C CB  1 
ATOM   9375  C CG  . ASN D  1 497 ? 146.651 181.207 136.900 1.00 48.07  ? 1154 ASN C CG  1 
ATOM   9376  O OD1 . ASN D  1 497 ? 146.956 180.406 136.015 1.00 50.12  ? 1154 ASN C OD1 1 
ATOM   9377  N ND2 . ASN D  1 497 ? 145.687 182.118 136.738 1.00 50.16  ? 1154 ASN C ND2 1 
ATOM   9378  N N   . GLY D  1 498 ? 148.570 177.985 137.429 1.00 32.83  ? 1155 GLY C N   1 
ATOM   9379  C CA  . GLY D  1 498 ? 148.249 176.577 137.329 1.00 29.34  ? 1155 GLY C CA  1 
ATOM   9380  C C   . GLY D  1 498 ? 147.361 176.169 136.174 1.00 37.06  ? 1155 GLY C C   1 
ATOM   9381  O O   . GLY D  1 498 ? 146.986 174.994 136.096 1.00 35.42  ? 1155 GLY C O   1 
ATOM   9382  N N   . THR D  1 499 ? 147.013 177.088 135.276 1.00 31.96  ? 1156 THR C N   1 
ATOM   9383  C CA  . THR D  1 499 ? 146.163 176.796 134.122 1.00 40.23  ? 1156 THR C CA  1 
ATOM   9384  C C   . THR D  1 499 ? 146.950 177.169 132.872 1.00 37.63  ? 1156 THR C C   1 
ATOM   9385  O O   . THR D  1 499 ? 146.979 178.336 132.474 1.00 35.69  ? 1156 THR C O   1 
ATOM   9386  C CB  . THR D  1 499 ? 144.843 177.555 134.194 1.00 38.22  ? 1156 THR C CB  1 
ATOM   9387  O OG1 . THR D  1 499 ? 145.105 178.958 134.306 1.00 38.43  ? 1156 THR C OG1 1 
ATOM   9388  C CG2 . THR D  1 499 ? 144.019 177.097 135.389 1.00 32.33  ? 1156 THR C CG2 1 
ATOM   9389  N N   . TYR D  1 500 ? 147.578 176.175 132.254 1.00 31.72  ? 1157 TYR C N   1 
ATOM   9390  C CA  . TYR D  1 500 ? 148.374 176.358 131.049 1.00 32.30  ? 1157 TYR C CA  1 
ATOM   9391  C C   . TYR D  1 500 ? 147.793 175.495 129.941 1.00 30.46  ? 1157 TYR C C   1 
ATOM   9392  O O   . TYR D  1 500 ? 147.577 174.294 130.135 1.00 30.75  ? 1157 TYR C O   1 
ATOM   9393  C CB  . TYR D  1 500 ? 149.831 175.987 131.308 1.00 34.71  ? 1157 TYR C CB  1 
ATOM   9394  C CG  . TYR D  1 500 ? 150.761 176.133 130.132 1.00 29.75  ? 1157 TYR C CG  1 
ATOM   9395  C CD1 . TYR D  1 500 ? 151.119 177.383 129.658 1.00 27.84  ? 1157 TYR C CD1 1 
ATOM   9396  C CD2 . TYR D  1 500 ? 151.317 175.018 129.523 1.00 30.31  ? 1157 TYR C CD2 1 
ATOM   9397  C CE1 . TYR D  1 500 ? 151.990 177.521 128.594 1.00 28.24  ? 1157 TYR C CE1 1 
ATOM   9398  C CE2 . TYR D  1 500 ? 152.188 175.144 128.457 1.00 28.19  ? 1157 TYR C CE2 1 
ATOM   9399  C CZ  . TYR D  1 500 ? 152.522 176.399 127.999 1.00 27.39  ? 1157 TYR C CZ  1 
ATOM   9400  O OH  . TYR D  1 500 ? 153.387 176.529 126.939 1.00 28.76  ? 1157 TYR C OH  1 
ATOM   9401  N N   . ASP D  1 501 ? 147.537 176.105 128.787 1.00 30.54  ? 1158 ASP C N   1 
ATOM   9402  C CA  . ASP D  1 501 ? 146.906 175.404 127.674 1.00 31.44  ? 1158 ASP C CA  1 
ATOM   9403  C C   . ASP D  1 501 ? 147.984 174.715 126.848 1.00 31.78  ? 1158 ASP C C   1 
ATOM   9404  O O   . ASP D  1 501 ? 148.747 175.372 126.134 1.00 31.83  ? 1158 ASP C O   1 
ATOM   9405  C CB  . ASP D  1 501 ? 146.087 176.373 126.827 1.00 30.62  ? 1158 ASP C CB  1 
ATOM   9406  C CG  . ASP D  1 501 ? 144.934 175.690 126.116 1.00 33.40  ? 1158 ASP C CG  1 
ATOM   9407  O OD1 . ASP D  1 501 ? 144.440 174.666 126.633 1.00 33.16  ? 1158 ASP C OD1 1 
ATOM   9408  O OD2 . ASP D  1 501 ? 144.512 176.181 125.049 1.00 34.94  ? 1158 ASP C OD2 1 
ATOM   9409  N N   . TYR D  1 502 ? 148.058 173.386 126.973 1.00 30.32  ? 1159 TYR C N   1 
ATOM   9410  C CA  . TYR D  1 502 ? 149.008 172.610 126.176 1.00 30.59  ? 1159 TYR C CA  1 
ATOM   9411  C C   . TYR D  1 502 ? 148.729 172.646 124.669 1.00 33.56  ? 1159 TYR C C   1 
ATOM   9412  O O   . TYR D  1 502 ? 149.680 172.898 123.908 1.00 31.32  ? 1159 TYR C O   1 
ATOM   9413  C CB  . TYR D  1 502 ? 149.091 171.179 126.731 1.00 31.60  ? 1159 TYR C CB  1 
ATOM   9414  C CG  . TYR D  1 502 ? 150.114 170.272 126.076 1.00 33.32  ? 1159 TYR C CG  1 
ATOM   9415  C CD1 . TYR D  1 502 ? 151.340 170.760 125.632 1.00 31.89  ? 1159 TYR C CD1 1 
ATOM   9416  C CD2 . TYR D  1 502 ? 149.859 168.915 125.929 1.00 31.43  ? 1159 TYR C CD2 1 
ATOM   9417  C CE1 . TYR D  1 502 ? 152.267 169.926 125.037 1.00 32.23  ? 1159 TYR C CE1 1 
ATOM   9418  C CE2 . TYR D  1 502 ? 150.782 168.074 125.341 1.00 36.19  ? 1159 TYR C CE2 1 
ATOM   9419  C CZ  . TYR D  1 502 ? 151.984 168.586 124.899 1.00 36.81  ? 1159 TYR C CZ  1 
ATOM   9420  O OH  . TYR D  1 502 ? 152.907 167.751 124.312 1.00 36.54  ? 1159 TYR C OH  1 
ATOM   9421  N N   . PRO D  1 503 ? 147.501 172.413 124.157 1.00 35.11  ? 1160 PRO C N   1 
ATOM   9422  C CA  . PRO D  1 503 ? 147.354 172.388 122.692 1.00 32.75  ? 1160 PRO C CA  1 
ATOM   9423  C C   . PRO D  1 503 ? 147.388 173.746 122.014 1.00 34.29  ? 1160 PRO C C   1 
ATOM   9424  O O   . PRO D  1 503 ? 147.377 173.787 120.776 1.00 31.42  ? 1160 PRO C O   1 
ATOM   9425  C CB  . PRO D  1 503 ? 145.985 171.718 122.486 1.00 30.42  ? 1160 PRO C CB  1 
ATOM   9426  C CG  . PRO D  1 503 ? 145.711 171.025 123.751 1.00 32.24  ? 1160 PRO C CG  1 
ATOM   9427  C CD  . PRO D  1 503 ? 146.225 171.975 124.760 1.00 29.60  ? 1160 PRO C CD  1 
ATOM   9428  N N   . LYS D  1 504 ? 147.421 174.850 122.760 1.00 29.32  ? 1161 LYS C N   1 
ATOM   9429  C CA  . LYS D  1 504 ? 147.376 176.161 122.119 1.00 33.72  ? 1161 LYS C CA  1 
ATOM   9430  C C   . LYS D  1 504 ? 148.705 176.513 121.461 1.00 36.76  ? 1161 LYS C C   1 
ATOM   9431  O O   . LYS D  1 504 ? 148.729 177.051 120.349 1.00 36.06  ? 1161 LYS C O   1 
ATOM   9432  C CB  . LYS D  1 504 ? 146.987 177.231 123.136 1.00 34.66  ? 1161 LYS C CB  1 
ATOM   9433  C CG  . LYS D  1 504 ? 146.809 178.616 122.534 1.00 36.70  ? 1161 LYS C CG  1 
ATOM   9434  C CD  . LYS D  1 504 ? 146.342 179.625 123.569 1.00 40.40  ? 1161 LYS C CD  1 
ATOM   9435  C CE  . LYS D  1 504 ? 146.176 181.004 122.949 1.00 50.68  ? 1161 LYS C CE  1 
ATOM   9436  N NZ  . LYS D  1 504 ? 145.721 182.014 123.943 1.00 53.32  ? 1161 LYS C NZ  1 
ATOM   9437  N N   . TYR D  1 505 ? 149.821 176.210 122.124 1.00 34.76  ? 1162 TYR C N   1 
ATOM   9438  C CA  . TYR D  1 505 ? 151.137 176.656 121.684 1.00 35.00  ? 1162 TYR C CA  1 
ATOM   9439  C C   . TYR D  1 505 ? 152.024 175.501 121.237 1.00 32.70  ? 1162 TYR C C   1 
ATOM   9440  O O   . TYR D  1 505 ? 153.252 175.605 121.309 1.00 36.23  ? 1162 TYR C O   1 
ATOM   9441  C CB  . TYR D  1 505 ? 151.815 177.440 122.807 1.00 34.52  ? 1162 TYR C CB  1 
ATOM   9442  C CG  . TYR D  1 505 ? 151.151 178.761 123.108 1.00 36.10  ? 1162 TYR C CG  1 
ATOM   9443  C CD1 . TYR D  1 505 ? 150.510 179.483 122.107 1.00 35.16  ? 1162 TYR C CD1 1 
ATOM   9444  C CD2 . TYR D  1 505 ? 151.137 179.273 124.398 1.00 35.21  ? 1162 TYR C CD2 1 
ATOM   9445  C CE1 . TYR D  1 505 ? 149.894 180.691 122.381 1.00 36.64  ? 1162 TYR C CE1 1 
ATOM   9446  C CE2 . TYR D  1 505 ? 150.524 180.478 124.682 1.00 35.43  ? 1162 TYR C CE2 1 
ATOM   9447  C CZ  . TYR D  1 505 ? 149.904 181.182 123.670 1.00 37.62  ? 1162 TYR C CZ  1 
ATOM   9448  O OH  . TYR D  1 505 ? 149.290 182.382 123.948 1.00 47.27  ? 1162 TYR C OH  1 
ATOM   9449  N N   . SER D  1 506 ? 151.427 174.402 120.777 1.00 29.03  ? 1163 SER C N   1 
ATOM   9450  C CA  . SER D  1 506 ? 152.192 173.194 120.489 1.00 31.64  ? 1163 SER C CA  1 
ATOM   9451  C C   . SER D  1 506 ? 152.995 173.300 119.196 1.00 35.78  ? 1163 SER C C   1 
ATOM   9452  O O   . SER D  1 506 ? 154.156 172.880 119.154 1.00 32.59  ? 1163 SER C O   1 
ATOM   9453  C CB  . SER D  1 506 ? 151.250 171.994 120.420 1.00 29.21  ? 1163 SER C CB  1 
ATOM   9454  O OG  . SER D  1 506 ? 150.537 171.841 121.632 1.00 37.48  ? 1163 SER C OG  1 
ATOM   9455  N N   . GLU D  1 507 ? 152.394 173.862 118.141 1.00 32.21  ? 1164 GLU C N   1 
ATOM   9456  C CA  . GLU D  1 507 ? 152.922 173.694 116.788 1.00 41.29  ? 1164 GLU C CA  1 
ATOM   9457  C C   . GLU D  1 507 ? 154.194 174.502 116.563 1.00 36.85  ? 1164 GLU C C   1 
ATOM   9458  O O   . GLU D  1 507 ? 155.146 174.010 115.941 1.00 38.07  ? 1164 GLU C O   1 
ATOM   9459  C CB  . GLU D  1 507 ? 151.857 174.085 115.766 1.00 37.11  ? 1164 GLU C CB  1 
ATOM   9460  C CG  . GLU D  1 507 ? 150.450 173.662 116.150 1.00 44.78  ? 1164 GLU C CG  1 
ATOM   9461  C CD  . GLU D  1 507 ? 149.395 174.232 115.222 1.00 55.30  ? 1164 GLU C CD  1 
ATOM   9462  O OE1 . GLU D  1 507 ? 149.767 174.817 114.183 1.00 60.02  ? 1164 GLU C OE1 1 
ATOM   9463  O OE2 . GLU D  1 507 ? 148.193 174.094 115.531 1.00 59.17  ? 1164 GLU C OE2 1 
ATOM   9464  N N   . GLU D  1 508 ? 154.220 175.746 117.046 1.00 37.83  ? 1165 GLU C N   1 
ATOM   9465  C CA  . GLU D  1 508 ? 155.417 176.572 116.936 1.00 33.62  ? 1165 GLU C CA  1 
ATOM   9466  C C   . GLU D  1 508 ? 156.560 175.981 117.755 1.00 40.07  ? 1165 GLU C C   1 
ATOM   9467  O O   . GLU D  1 508 ? 157.722 176.007 117.326 1.00 35.00  ? 1165 GLU C O   1 
ATOM   9468  C CB  . GLU D  1 508 ? 155.087 178.002 117.371 1.00 31.59  ? 1165 GLU C CB  1 
ATOM   9469  C CG  . GLU D  1 508 ? 156.241 178.811 117.927 1.00 33.03  ? 1165 GLU C CG  1 
ATOM   9470  C CD  . GLU D  1 508 ? 155.920 180.287 118.022 1.00 38.23  ? 1165 GLU C CD  1 
ATOM   9471  O OE1 . GLU D  1 508 ? 154.732 180.647 117.892 1.00 42.83  ? 1165 GLU C OE1 1 
ATOM   9472  O OE2 . GLU D  1 508 ? 156.856 181.089 118.226 1.00 38.79  ? 1165 GLU C OE2 1 
ATOM   9473  N N   . SER D  1 509 ? 156.231 175.400 118.913 1.00 35.75  ? 1166 SER C N   1 
ATOM   9474  C CA  . SER D  1 509 ? 157.225 174.706 119.726 1.00 36.68  ? 1166 SER C CA  1 
ATOM   9475  C C   . SER D  1 509 ? 157.783 173.483 119.007 1.00 34.99  ? 1166 SER C C   1 
ATOM   9476  O O   . SER D  1 509 ? 158.991 173.227 119.062 1.00 35.84  ? 1166 SER C O   1 
ATOM   9477  C CB  . SER D  1 509 ? 156.609 174.307 121.066 1.00 30.00  ? 1166 SER C CB  1 
ATOM   9478  O OG  . SER D  1 509 ? 155.940 173.062 120.966 1.00 30.00  ? 1166 SER C OG  1 
ATOM   9479  N N   . LYS D  1 510 ? 156.920 172.722 118.321 1.00 35.26  ? 1167 LYS C N   1 
ATOM   9480  C CA  . LYS D  1 510 ? 157.379 171.559 117.562 1.00 40.82  ? 1167 LYS C CA  1 
ATOM   9481  C C   . LYS D  1 510 ? 158.283 171.967 116.407 1.00 43.83  ? 1167 LYS C C   1 
ATOM   9482  O O   . LYS D  1 510 ? 159.311 171.324 116.158 1.00 41.45  ? 1167 LYS C O   1 
ATOM   9483  C CB  . LYS D  1 510 ? 156.187 170.759 117.036 1.00 39.42  ? 1167 LYS C CB  1 
ATOM   9484  C CG  . LYS D  1 510 ? 155.495 169.910 118.084 1.00 43.17  ? 1167 LYS C CG  1 
ATOM   9485  C CD  . LYS D  1 510 ? 154.166 169.385 117.571 1.00 46.53  ? 1167 LYS C CD  1 
ATOM   9486  C CE  . LYS D  1 510 ? 153.344 168.775 118.695 1.00 54.56  ? 1167 LYS C CE  1 
ATOM   9487  N NZ  . LYS D  1 510 ? 151.981 168.388 118.238 1.00 56.47  ? 1167 LYS C NZ  1 
ATOM   9488  N N   . LEU D  1 511 ? 157.914 173.036 115.697 1.00 42.69  ? 1168 LEU C N   1 
ATOM   9489  C CA  . LEU D  1 511 ? 158.740 173.528 114.598 1.00 44.49  ? 1168 LEU C CA  1 
ATOM   9490  C C   . LEU D  1 511 ? 160.091 174.031 115.094 1.00 45.75  ? 1168 LEU C C   1 
ATOM   9491  O O   . LEU D  1 511 ? 161.127 173.735 114.487 1.00 46.60  ? 1168 LEU C O   1 
ATOM   9492  C CB  . LEU D  1 511 ? 158.004 174.633 113.841 1.00 42.08  ? 1168 LEU C CB  1 
ATOM   9493  C CG  . LEU D  1 511 ? 156.816 174.196 112.983 1.00 53.76  ? 1168 LEU C CG  1 
ATOM   9494  C CD1 . LEU D  1 511 ? 156.165 175.400 112.322 1.00 45.74  ? 1168 LEU C CD1 1 
ATOM   9495  C CD2 . LEU D  1 511 ? 157.249 173.177 111.941 1.00 52.66  ? 1168 LEU C CD2 1 
ATOM   9496  N N   . ASN D  1 512 ? 160.106 174.763 116.212 1.00 43.21  ? 1169 ASN C N   1 
ATOM   9497  C CA  . ASN D  1 512 ? 161.365 175.283 116.737 1.00 42.48  ? 1169 ASN C CA  1 
ATOM   9498  C C   . ASN D  1 512 ? 162.224 174.183 117.349 1.00 44.63  ? 1169 ASN C C   1 
ATOM   9499  O O   . ASN D  1 512 ? 163.456 174.285 117.346 1.00 50.98  ? 1169 ASN C O   1 
ATOM   9500  C CB  . ASN D  1 512 ? 161.085 176.376 117.764 1.00 45.91  ? 1169 ASN C CB  1 
ATOM   9501  C CG  . ASN D  1 512 ? 160.661 177.673 117.123 1.00 51.36  ? 1169 ASN C CG  1 
ATOM   9502  O OD1 . ASN D  1 512 ? 161.216 178.085 116.107 1.00 62.84  ? 1169 ASN C OD1 1 
ATOM   9503  N ND2 . ASN D  1 512 ? 159.667 178.325 117.710 1.00 41.73  ? 1169 ASN C ND2 1 
ATOM   9504  N N   . ARG D  1 513 ? 161.597 173.129 117.871 1.00 44.40  ? 1170 ARG C N   1 
ATOM   9505  C CA  . ARG D  1 513 ? 162.344 172.007 118.419 1.00 48.24  ? 1170 ARG C CA  1 
ATOM   9506  C C   . ARG D  1 513 ? 162.962 171.159 117.315 1.00 50.12  ? 1170 ARG C C   1 
ATOM   9507  O O   . ARG D  1 513 ? 164.115 170.729 117.432 1.00 49.44  ? 1170 ARG C O   1 
ATOM   9508  C CB  . ARG D  1 513 ? 161.425 171.163 119.302 1.00 44.09  ? 1170 ARG C CB  1 
ATOM   9509  C CG  . ARG D  1 513 ? 162.125 170.061 120.065 1.00 41.08  ? 1170 ARG C CG  1 
ATOM   9510  C CD  . ARG D  1 513 ? 161.241 169.511 121.167 1.00 35.35  ? 1170 ARG C CD  1 
ATOM   9511  N NE  . ARG D  1 513 ? 160.145 168.700 120.651 1.00 40.78  ? 1170 ARG C NE  1 
ATOM   9512  C CZ  . ARG D  1 513 ? 158.880 169.092 120.604 1.00 38.35  ? 1170 ARG C CZ  1 
ATOM   9513  N NH1 . ARG D  1 513 ? 158.514 170.295 121.013 1.00 31.52  ? 1170 ARG C NH1 1 
ATOM   9514  N NH2 . ARG D  1 513 ? 157.959 168.256 120.135 1.00 45.53  ? 1170 ARG C NH2 1 
ATOM   9515  N N   . GLU D  1 514 ? 162.215 170.911 116.236 1.00 49.19  ? 1171 GLU C N   1 
ATOM   9516  C CA  . GLU D  1 514 ? 162.751 170.123 115.134 1.00 50.70  ? 1171 GLU C CA  1 
ATOM   9517  C C   . GLU D  1 514 ? 163.737 170.911 114.283 1.00 58.70  ? 1171 GLU C C   1 
ATOM   9518  O O   . GLU D  1 514 ? 164.621 170.312 113.661 1.00 57.89  ? 1171 GLU C O   1 
ATOM   9519  C CB  . GLU D  1 514 ? 161.613 169.593 114.262 1.00 44.50  ? 1171 GLU C CB  1 
ATOM   9520  C CG  . GLU D  1 514 ? 160.835 168.456 114.894 1.00 44.76  ? 1171 GLU C CG  1 
ATOM   9521  C CD  . GLU D  1 514 ? 159.413 168.366 114.379 1.00 62.26  ? 1171 GLU C CD  1 
ATOM   9522  O OE1 . GLU D  1 514 ? 159.061 169.138 113.463 1.00 61.73  ? 1171 GLU C OE1 1 
ATOM   9523  O OE2 . GLU D  1 514 ? 158.646 167.523 114.890 1.00 66.74  ? 1171 GLU C OE2 1 
ATOM   9524  N N   . LYS D  1 515 ? 163.612 172.240 114.239 1.00 57.30  ? 1172 LYS C N   1 
ATOM   9525  C CA  . LYS D  1 515 ? 164.515 173.031 113.408 1.00 57.30  ? 1172 LYS C CA  1 
ATOM   9526  C C   . LYS D  1 515 ? 165.893 173.186 114.042 1.00 57.30  ? 1172 LYS C C   1 
ATOM   9527  O O   . LYS D  1 515 ? 166.835 173.617 113.369 1.00 57.30  ? 1172 LYS C O   1 
ATOM   9528  C CB  . LYS D  1 515 ? 163.909 174.404 113.121 1.00 57.30  ? 1172 LYS C CB  1 
ATOM   9529  C CG  . LYS D  1 515 ? 163.022 174.444 111.886 1.00 57.30  ? 1172 LYS C CG  1 
ATOM   9530  C CD  . LYS D  1 515 ? 162.588 175.864 111.557 1.00 57.30  ? 1172 LYS C CD  1 
ATOM   9531  C CE  . LYS D  1 515 ? 161.768 176.471 112.684 1.00 57.30  ? 1172 LYS C CE  1 
ATOM   9532  N NZ  . LYS D  1 515 ? 161.227 177.809 112.318 1.00 57.30  ? 1172 LYS C NZ  1 
ATOM   9533  N N   . ILE D  1 516 ? 166.034 172.852 115.319 1.00 57.30  ? 1173 ILE C N   1 
ATOM   9534  C CA  . ILE D  1 516 ? 167.328 172.923 115.981 1.00 57.30  ? 1173 ILE C CA  1 
ATOM   9535  C C   . ILE D  1 516 ? 167.961 171.538 116.019 1.00 57.30  ? 1173 ILE C C   1 
ATOM   9536  O O   . ILE D  1 516 ? 168.709 171.163 115.118 1.00 57.30  ? 1173 ILE C O   1 
ATOM   9537  C CB  . ILE D  1 516 ? 167.202 173.509 117.396 1.00 57.30  ? 1173 ILE C CB  1 
ATOM   9538  C CG1 . ILE D  1 516 ? 166.850 174.997 117.328 1.00 57.30  ? 1173 ILE C CG1 1 
ATOM   9539  C CG2 . ILE D  1 516 ? 168.491 173.300 118.178 1.00 57.30  ? 1173 ILE C CG2 1 
ATOM   9540  C CD1 . ILE D  1 516 ? 167.877 175.837 116.599 1.00 57.30  ? 1173 ILE C CD1 1 
ATOM   9541  N N   . GLN E  2 1   ? 153.165 204.592 164.108 1.00 74.43  ? 1    GLN J N   1 
ATOM   9542  C CA  . GLN E  2 1   ? 152.051 203.872 163.506 1.00 74.43  ? 1    GLN J CA  1 
ATOM   9543  C C   . GLN E  2 1   ? 151.786 204.370 162.090 1.00 74.43  ? 1    GLN J C   1 
ATOM   9544  O O   . GLN E  2 1   ? 151.840 205.571 161.826 1.00 74.43  ? 1    GLN J O   1 
ATOM   9545  C CB  . GLN E  2 1   ? 150.794 204.017 164.364 1.00 74.43  ? 1    GLN J CB  1 
ATOM   9546  C CG  . GLN E  2 1   ? 150.762 203.093 165.571 1.00 74.43  ? 1    GLN J CG  1 
ATOM   9547  C CD  . GLN E  2 1   ? 149.382 202.990 166.190 1.00 74.43  ? 1    GLN J CD  1 
ATOM   9548  O OE1 . GLN E  2 1   ? 148.892 201.895 166.463 1.00 74.43  ? 1    GLN J OE1 1 
ATOM   9549  N NE2 . GLN E  2 1   ? 148.748 204.135 166.415 1.00 74.43  ? 1    GLN J NE2 1 
ATOM   9550  N N   . VAL E  2 2   ? 151.502 203.441 161.185 1.00 66.18  ? 2    VAL J N   1 
ATOM   9551  C CA  . VAL E  2 2   ? 151.279 203.774 159.783 1.00 66.18  ? 2    VAL J CA  1 
ATOM   9552  C C   . VAL E  2 2   ? 149.883 204.361 159.625 1.00 66.18  ? 2    VAL J C   1 
ATOM   9553  O O   . VAL E  2 2   ? 148.896 203.779 160.086 1.00 66.18  ? 2    VAL J O   1 
ATOM   9554  C CB  . VAL E  2 2   ? 151.466 202.532 158.898 1.00 66.18  ? 2    VAL J CB  1 
ATOM   9555  C CG1 . VAL E  2 2   ? 151.248 202.875 157.438 1.00 66.18  ? 2    VAL J CG1 1 
ATOM   9556  C CG2 . VAL E  2 2   ? 152.849 201.938 159.110 1.00 66.18  ? 2    VAL J CG2 1 
ATOM   9557  N N   . GLN E  2 3   ? 149.797 205.525 158.987 1.00 66.29  ? 3    GLN J N   1 
ATOM   9558  C CA  . GLN E  2 3   ? 148.523 206.172 158.716 1.00 66.29  ? 3    GLN J CA  1 
ATOM   9559  C C   . GLN E  2 3   ? 148.430 206.524 157.241 1.00 66.29  ? 3    GLN J C   1 
ATOM   9560  O O   . GLN E  2 3   ? 149.370 207.075 156.664 1.00 66.29  ? 3    GLN J O   1 
ATOM   9561  C CB  . GLN E  2 3   ? 148.344 207.433 159.565 1.00 66.29  ? 3    GLN J CB  1 
ATOM   9562  C CG  . GLN E  2 3   ? 148.159 207.165 161.049 1.00 66.29  ? 3    GLN J CG  1 
ATOM   9563  C CD  . GLN E  2 3   ? 146.887 206.396 161.349 1.00 66.29  ? 3    GLN J CD  1 
ATOM   9564  O OE1 . GLN E  2 3   ? 146.930 205.229 161.736 1.00 66.29  ? 3    GLN J OE1 1 
ATOM   9565  N NE2 . GLN E  2 3   ? 145.746 207.049 161.168 1.00 66.29  ? 3    GLN J NE2 1 
ATOM   9566  N N   . LEU E  2 4   ? 147.290 206.208 156.636 1.00 63.85  ? 4    LEU J N   1 
ATOM   9567  C CA  . LEU E  2 4   ? 147.028 206.504 155.236 1.00 63.85  ? 4    LEU J CA  1 
ATOM   9568  C C   . LEU E  2 4   ? 146.045 207.661 155.157 1.00 63.85  ? 4    LEU J C   1 
ATOM   9569  O O   . LEU E  2 4   ? 145.031 207.662 155.862 1.00 63.85  ? 4    LEU J O   1 
ATOM   9570  C CB  . LEU E  2 4   ? 146.457 205.283 154.512 1.00 63.85  ? 4    LEU J CB  1 
ATOM   9571  C CG  . LEU E  2 4   ? 147.288 204.001 154.507 1.00 63.85  ? 4    LEU J CG  1 
ATOM   9572  C CD1 . LEU E  2 4   ? 146.488 202.856 153.906 1.00 63.85  ? 4    LEU J CD1 1 
ATOM   9573  C CD2 . LEU E  2 4   ? 148.574 204.201 153.748 1.00 63.85  ? 4    LEU J CD2 1 
ATOM   9574  N N   . GLN E  2 5   ? 146.340 208.642 154.308 1.00 66.92  ? 5    GLN J N   1 
ATOM   9575  C CA  . GLN E  2 5   ? 145.433 209.769 154.140 1.00 66.92  ? 5    GLN J CA  1 
ATOM   9576  C C   . GLN E  2 5   ? 145.302 210.102 152.663 1.00 66.92  ? 5    GLN J C   1 
ATOM   9577  O O   . GLN E  2 5   ? 146.150 209.732 151.851 1.00 66.92  ? 5    GLN J O   1 
ATOM   9578  C CB  . GLN E  2 5   ? 145.892 210.996 154.939 1.00 30.00  ? 5    GLN J CB  1 
ATOM   9579  C CG  . GLN E  2 5   ? 147.273 211.497 154.591 1.00 30.00  ? 5    GLN J CG  1 
ATOM   9580  C CD  . GLN E  2 5   ? 147.603 212.808 155.273 1.00 30.00  ? 5    GLN J CD  1 
ATOM   9581  O OE1 . GLN E  2 5   ? 146.745 213.426 155.903 1.00 30.00  ? 5    GLN J OE1 1 
ATOM   9582  N NE2 . GLN E  2 5   ? 148.853 213.240 155.153 1.00 30.00  ? 5    GLN J NE2 1 
ATOM   9583  N N   . GLU E  2 6   ? 144.219 210.788 152.316 1.00 70.10  ? 6    GLU J N   1 
ATOM   9584  C CA  . GLU E  2 6   ? 143.854 211.015 150.926 1.00 70.10  ? 6    GLU J CA  1 
ATOM   9585  C C   . GLU E  2 6   ? 143.757 212.500 150.613 1.00 70.10  ? 6    GLU J C   1 
ATOM   9586  O O   . GLU E  2 6   ? 143.335 213.299 151.454 1.00 70.10  ? 6    GLU J O   1 
ATOM   9587  C CB  . GLU E  2 6   ? 142.525 210.340 150.604 1.00 70.10  ? 6    GLU J CB  1 
ATOM   9588  C CG  . GLU E  2 6   ? 142.630 208.846 150.539 1.00 70.10  ? 6    GLU J CG  1 
ATOM   9589  C CD  . GLU E  2 6   ? 141.346 208.191 150.105 1.00 70.10  ? 6    GLU J CD  1 
ATOM   9590  O OE1 . GLU E  2 6   ? 140.309 208.880 150.063 1.00 70.10  ? 6    GLU J OE1 1 
ATOM   9591  O OE2 . GLU E  2 6   ? 141.380 206.984 149.796 1.00 70.10  ? 6    GLU J OE2 1 
ATOM   9592  N N   . SER E  2 7   ? 144.141 212.858 149.390 1.00 74.34  ? 7    SER J N   1 
ATOM   9593  C CA  . SER E  2 7   ? 144.031 214.221 148.893 1.00 74.34  ? 7    SER J CA  1 
ATOM   9594  C C   . SER E  2 7   ? 143.415 214.191 147.503 1.00 74.34  ? 7    SER J C   1 
ATOM   9595  O O   . SER E  2 7   ? 143.772 213.343 146.675 1.00 74.34  ? 7    SER J O   1 
ATOM   9596  C CB  . SER E  2 7   ? 145.397 214.912 148.856 1.00 74.34  ? 7    SER J CB  1 
ATOM   9597  O OG  . SER E  2 7   ? 145.322 216.148 148.168 1.00 74.34  ? 7    SER J OG  1 
ATOM   9598  N N   . GLY E  2 8   ? 142.488 215.114 147.255 1.00 79.66  ? 8    GLY J N   1 
ATOM   9599  C CA  . GLY E  2 8   ? 141.826 215.227 145.978 1.00 79.66  ? 8    GLY J CA  1 
ATOM   9600  C C   . GLY E  2 8   ? 141.046 216.522 145.863 1.00 79.66  ? 8    GLY J C   1 
ATOM   9601  O O   . GLY E  2 8   ? 140.740 217.176 146.866 1.00 79.66  ? 8    GLY J O   1 
ATOM   9602  N N   . PRO E  2 9   ? 140.723 216.931 144.625 1.00 84.21  ? 9    PRO J N   1 
ATOM   9603  C CA  . PRO E  2 9   ? 139.964 218.176 144.428 1.00 84.21  ? 9    PRO J CA  1 
ATOM   9604  C C   . PRO E  2 9   ? 138.527 218.093 144.923 1.00 84.21  ? 9    PRO J C   1 
ATOM   9605  O O   . PRO E  2 9   ? 138.078 218.950 145.690 1.00 84.21  ? 9    PRO J O   1 
ATOM   9606  C CB  . PRO E  2 9   ? 140.015 218.382 142.906 1.00 84.21  ? 9    PRO J CB  1 
ATOM   9607  C CG  . PRO E  2 9   ? 141.147 217.523 142.429 1.00 84.21  ? 9    PRO J CG  1 
ATOM   9608  C CD  . PRO E  2 9   ? 141.161 216.346 143.348 1.00 84.21  ? 9    PRO J CD  1 
ATOM   9609  N N   . GLY E  2 10  ? 137.801 217.064 144.493 1.00 88.31  ? 10   GLY J N   1 
ATOM   9610  C CA  . GLY E  2 10  ? 136.432 216.868 144.926 1.00 88.31  ? 10   GLY J CA  1 
ATOM   9611  C C   . GLY E  2 10  ? 135.387 217.675 144.188 1.00 88.31  ? 10   GLY J C   1 
ATOM   9612  O O   . GLY E  2 10  ? 134.204 217.585 144.534 1.00 88.31  ? 10   GLY J O   1 
ATOM   9613  N N   . LEU E  2 11  ? 135.776 218.459 143.186 1.00 95.31  ? 11   LEU J N   1 
ATOM   9614  C CA  . LEU E  2 11  ? 134.839 219.241 142.383 1.00 95.31  ? 11   LEU J CA  1 
ATOM   9615  C C   . LEU E  2 11  ? 135.073 218.869 140.923 1.00 95.31  ? 11   LEU J C   1 
ATOM   9616  O O   . LEU E  2 11  ? 135.943 219.444 140.260 1.00 95.31  ? 11   LEU J O   1 
ATOM   9617  C CB  . LEU E  2 11  ? 135.020 220.736 142.623 1.00 95.31  ? 11   LEU J CB  1 
ATOM   9618  C CG  . LEU E  2 11  ? 134.057 221.665 141.881 1.00 95.31  ? 11   LEU J CG  1 
ATOM   9619  C CD1 . LEU E  2 11  ? 132.700 221.687 142.570 1.00 95.31  ? 11   LEU J CD1 1 
ATOM   9620  C CD2 . LEU E  2 11  ? 134.635 223.068 141.773 1.00 95.31  ? 11   LEU J CD2 1 
ATOM   9621  N N   . VAL E  2 12  ? 134.310 217.897 140.427 1.00 94.10  ? 12   VAL J N   1 
ATOM   9622  C CA  . VAL E  2 12  ? 134.510 217.340 139.096 1.00 94.10  ? 12   VAL J CA  1 
ATOM   9623  C C   . VAL E  2 12  ? 133.226 217.500 138.299 1.00 94.10  ? 12   VAL J C   1 
ATOM   9624  O O   . VAL E  2 12  ? 132.156 217.071 138.743 1.00 94.10  ? 12   VAL J O   1 
ATOM   9625  C CB  . VAL E  2 12  ? 134.924 215.857 139.154 1.00 94.10  ? 12   VAL J CB  1 
ATOM   9626  C CG1 . VAL E  2 12  ? 135.158 215.312 137.759 1.00 94.10  ? 12   VAL J CG1 1 
ATOM   9627  C CG2 . VAL E  2 12  ? 136.167 215.686 139.994 1.00 94.10  ? 12   VAL J CG2 1 
ATOM   9628  N N   . LYS E  2 13  ? 133.336 218.112 137.125 1.00 98.66  ? 13   LYS J N   1 
ATOM   9629  C CA  . LYS E  2 13  ? 132.281 218.233 136.133 1.00 98.66  ? 13   LYS J CA  1 
ATOM   9630  C C   . LYS E  2 13  ? 132.174 216.950 135.317 1.00 98.66  ? 13   LYS J C   1 
ATOM   9631  O O   . LYS E  2 13  ? 133.111 216.147 135.289 1.00 98.66  ? 13   LYS J O   1 
ATOM   9632  C CB  . LYS E  2 13  ? 132.568 219.430 135.228 1.00 98.66  ? 13   LYS J CB  1 
ATOM   9633  C CG  . LYS E  2 13  ? 134.024 219.578 134.842 1.00 98.66  ? 13   LYS J CG  1 
ATOM   9634  C CD  . LYS E  2 13  ? 134.290 220.962 134.274 1.00 98.66  ? 13   LYS J CD  1 
ATOM   9635  C CE  . LYS E  2 13  ? 134.330 222.011 135.373 1.00 98.66  ? 13   LYS J CE  1 
ATOM   9636  N NZ  . LYS E  2 13  ? 135.579 221.926 136.178 1.00 98.66  ? 13   LYS J NZ  1 
ATOM   9637  N N   . PRO E  2 14  ? 131.024 216.699 134.679 1.00 101.29 ? 14   PRO J N   1 
ATOM   9638  C CA  . PRO E  2 14  ? 130.905 215.517 133.811 1.00 101.29 ? 14   PRO J CA  1 
ATOM   9639  C C   . PRO E  2 14  ? 131.839 215.563 132.610 1.00 101.29 ? 14   PRO J C   1 
ATOM   9640  O O   . PRO E  2 14  ? 132.194 216.635 132.113 1.00 101.29 ? 14   PRO J O   1 
ATOM   9641  C CB  . PRO E  2 14  ? 129.440 215.553 133.369 1.00 101.29 ? 14   PRO J CB  1 
ATOM   9642  C CG  . PRO E  2 14  ? 128.742 216.212 134.493 1.00 101.29 ? 14   PRO J CG  1 
ATOM   9643  C CD  . PRO E  2 14  ? 129.698 217.251 135.018 1.00 101.29 ? 14   PRO J CD  1 
ATOM   9644  N N   . SER E  2 15  ? 132.237 214.362 132.168 1.00 102.03 ? 15   SER J N   1 
ATOM   9645  C CA  . SER E  2 15  ? 133.154 214.132 131.043 1.00 102.03 ? 15   SER J CA  1 
ATOM   9646  C C   . SER E  2 15  ? 134.508 214.814 131.246 1.00 102.03 ? 15   SER J C   1 
ATOM   9647  O O   . SER E  2 15  ? 135.095 215.356 130.307 1.00 102.03 ? 15   SER J O   1 
ATOM   9648  C CB  . SER E  2 15  ? 132.528 214.550 129.707 1.00 102.03 ? 15   SER J CB  1 
ATOM   9649  O OG  . SER E  2 15  ? 132.541 215.958 129.551 1.00 102.03 ? 15   SER J OG  1 
ATOM   9650  N N   . GLN E  2 16  ? 135.014 214.779 132.479 1.00 98.91  ? 16   GLN J N   1 
ATOM   9651  C CA  . GLN E  2 16  ? 136.371 215.216 132.775 1.00 98.91  ? 16   GLN J CA  1 
ATOM   9652  C C   . GLN E  2 16  ? 137.008 214.250 133.764 1.00 98.91  ? 16   GLN J C   1 
ATOM   9653  O O   . GLN E  2 16  ? 136.321 213.540 134.503 1.00 98.91  ? 16   GLN J O   1 
ATOM   9654  C CB  . GLN E  2 16  ? 136.415 216.646 133.323 1.00 98.91  ? 16   GLN J CB  1 
ATOM   9655  C CG  . GLN E  2 16  ? 136.372 217.712 132.244 1.00 98.91  ? 16   GLN J CG  1 
ATOM   9656  C CD  . GLN E  2 16  ? 136.853 219.061 132.735 1.00 98.91  ? 16   GLN J CD  1 
ATOM   9657  O OE1 . GLN E  2 16  ? 137.248 219.209 133.891 1.00 98.91  ? 16   GLN J OE1 1 
ATOM   9658  N NE2 . GLN E  2 16  ? 136.821 220.056 131.855 1.00 98.91  ? 16   GLN J NE2 1 
ATOM   9659  N N   . THR E  2 17  ? 138.337 214.235 133.769 1.00 92.10  ? 17   THR J N   1 
ATOM   9660  C CA  . THR E  2 17  ? 139.096 213.257 134.530 1.00 92.10  ? 17   THR J CA  1 
ATOM   9661  C C   . THR E  2 17  ? 139.170 213.648 136.004 1.00 92.10  ? 17   THR J C   1 
ATOM   9662  O O   . THR E  2 17  ? 138.772 214.742 136.411 1.00 92.10  ? 17   THR J O   1 
ATOM   9663  C CB  . THR E  2 17  ? 140.502 213.104 133.953 1.00 92.10  ? 17   THR J CB  1 
ATOM   9664  O OG1 . THR E  2 17  ? 141.152 211.984 134.566 1.00 92.10  ? 17   THR J OG1 1 
ATOM   9665  C CG2 . THR E  2 17  ? 141.321 214.361 134.210 1.00 92.10  ? 17   THR J CG2 1 
ATOM   9666  N N   . LEU E  2 18  ? 139.701 212.729 136.808 1.00 86.73  ? 18   LEU J N   1 
ATOM   9667  C CA  . LEU E  2 18  ? 139.745 212.880 138.255 1.00 86.73  ? 18   LEU J CA  1 
ATOM   9668  C C   . LEU E  2 18  ? 140.989 212.181 138.784 1.00 86.73  ? 18   LEU J C   1 
ATOM   9669  O O   . LEU E  2 18  ? 141.322 211.084 138.334 1.00 86.73  ? 18   LEU J O   1 
ATOM   9670  C CB  . LEU E  2 18  ? 138.480 212.297 138.899 1.00 86.73  ? 18   LEU J CB  1 
ATOM   9671  C CG  . LEU E  2 18  ? 138.481 211.952 140.388 1.00 86.73  ? 18   LEU J CG  1 
ATOM   9672  C CD1 . LEU E  2 18  ? 138.605 213.216 141.222 1.00 86.73  ? 18   LEU J CD1 1 
ATOM   9673  C CD2 . LEU E  2 18  ? 137.229 211.178 140.760 1.00 86.73  ? 18   LEU J CD2 1 
ATOM   9674  N N   . SER E  2 19  ? 141.676 212.816 139.732 1.00 81.14  ? 19   SER J N   1 
ATOM   9675  C CA  . SER E  2 19  ? 142.876 212.236 140.315 1.00 81.14  ? 19   SER J CA  1 
ATOM   9676  C C   . SER E  2 19  ? 142.819 212.328 141.831 1.00 81.14  ? 19   SER J C   1 
ATOM   9677  O O   . SER E  2 19  ? 142.389 213.345 142.381 1.00 81.14  ? 19   SER J O   1 
ATOM   9678  C CB  . SER E  2 19  ? 144.136 212.938 139.800 1.00 81.14  ? 19   SER J CB  1 
ATOM   9679  O OG  . SER E  2 19  ? 144.183 214.283 140.242 1.00 81.14  ? 19   SER J OG  1 
ATOM   9680  N N   . LEU E  2 20  ? 143.248 211.260 142.503 1.00 74.86  ? 20   LEU J N   1 
ATOM   9681  C CA  . LEU E  2 20  ? 143.435 211.275 143.949 1.00 74.86  ? 20   LEU J CA  1 
ATOM   9682  C C   . LEU E  2 20  ? 144.801 210.710 144.302 1.00 74.86  ? 20   LEU J C   1 
ATOM   9683  O O   . LEU E  2 20  ? 145.344 209.860 143.588 1.00 74.86  ? 20   LEU J O   1 
ATOM   9684  C CB  . LEU E  2 20  ? 142.370 210.471 144.710 1.00 74.86  ? 20   LEU J CB  1 
ATOM   9685  C CG  . LEU E  2 20  ? 140.992 211.061 145.005 1.00 74.86  ? 20   LEU J CG  1 
ATOM   9686  C CD1 . LEU E  2 20  ? 140.110 211.044 143.782 1.00 74.86  ? 20   LEU J CD1 1 
ATOM   9687  C CD2 . LEU E  2 20  ? 140.336 210.326 146.164 1.00 74.86  ? 20   LEU J CD2 1 
ATOM   9688  N N   . THR E  2 21  ? 145.351 211.185 145.420 1.00 69.47  ? 21   THR J N   1 
ATOM   9689  C CA  . THR E  2 21  ? 146.628 210.704 145.935 1.00 69.47  ? 21   THR J CA  1 
ATOM   9690  C C   . THR E  2 21  ? 146.440 210.205 147.359 1.00 69.47  ? 21   THR J C   1 
ATOM   9691  O O   . THR E  2 21  ? 145.986 210.958 148.226 1.00 69.47  ? 21   THR J O   1 
ATOM   9692  C CB  . THR E  2 21  ? 147.695 211.803 145.907 1.00 69.47  ? 21   THR J CB  1 
ATOM   9693  O OG1 . THR E  2 21  ? 147.301 212.874 146.774 1.00 69.47  ? 21   THR J OG1 1 
ATOM   9694  C CG2 . THR E  2 21  ? 147.899 212.342 144.495 1.00 69.47  ? 21   THR J CG2 1 
ATOM   9695  N N   . CYS E  2 22  ? 146.797 208.946 147.604 1.00 64.92  ? 22   CYS J N   1 
ATOM   9696  C CA  . CYS E  2 22  ? 146.868 208.403 148.952 1.00 64.92  ? 22   CYS J CA  1 
ATOM   9697  C C   . CYS E  2 22  ? 148.326 208.379 149.392 1.00 64.92  ? 22   CYS J C   1 
ATOM   9698  O O   . CYS E  2 22  ? 149.182 207.802 148.709 1.00 64.92  ? 22   CYS J O   1 
ATOM   9699  C CB  . CYS E  2 22  ? 146.258 206.999 149.028 1.00 64.92  ? 22   CYS J CB  1 
ATOM   9700  S SG  . CYS E  2 22  ? 146.313 206.244 150.686 1.00 64.92  ? 22   CYS J SG  1 
ATOM   9701  N N   . THR E  2 23  ? 148.600 209.019 150.527 1.00 64.70  ? 23   THR J N   1 
ATOM   9702  C CA  . THR E  2 23  ? 149.940 209.163 151.067 1.00 64.70  ? 23   THR J CA  1 
ATOM   9703  C C   . THR E  2 23  ? 150.047 208.451 152.409 1.00 64.70  ? 23   THR J C   1 
ATOM   9704  O O   . THR E  2 23  ? 149.054 208.256 153.122 1.00 64.70  ? 23   THR J O   1 
ATOM   9705  C CB  . THR E  2 23  ? 150.328 210.639 151.240 1.00 64.70  ? 23   THR J CB  1 
ATOM   9706  O OG1 . THR E  2 23  ? 149.692 211.167 152.407 1.00 64.70  ? 23   THR J OG1 1 
ATOM   9707  C CG2 . THR E  2 23  ? 149.904 211.461 150.031 1.00 64.70  ? 23   THR J CG2 1 
ATOM   9708  N N   . VAL E  2 24  ? 151.285 208.088 152.744 1.00 63.17  ? 24   VAL J N   1 
ATOM   9709  C CA  . VAL E  2 24  ? 151.610 207.235 153.881 1.00 63.17  ? 24   VAL J CA  1 
ATOM   9710  C C   . VAL E  2 24  ? 152.427 208.046 154.876 1.00 63.17  ? 24   VAL J C   1 
ATOM   9711  O O   . VAL E  2 24  ? 153.355 208.761 154.485 1.00 63.17  ? 24   VAL J O   1 
ATOM   9712  C CB  . VAL E  2 24  ? 152.397 205.987 153.438 1.00 63.17  ? 24   VAL J CB  1 
ATOM   9713  C CG1 . VAL E  2 24  ? 152.529 204.991 154.579 1.00 63.17  ? 24   VAL J CG1 1 
ATOM   9714  C CG2 . VAL E  2 24  ? 151.758 205.347 152.216 1.00 63.17  ? 24   VAL J CG2 1 
ATOM   9715  N N   . SER E  2 25  ? 152.081 207.936 156.156 1.00 65.54  ? 25   SER J N   1 
ATOM   9716  C CA  . SER E  2 25  ? 152.842 208.538 157.243 1.00 65.54  ? 25   SER J CA  1 
ATOM   9717  C C   . SER E  2 25  ? 153.286 207.433 158.186 1.00 65.54  ? 25   SER J C   1 
ATOM   9718  O O   . SER E  2 25  ? 152.458 206.641 158.649 1.00 65.54  ? 25   SER J O   1 
ATOM   9719  C CB  . SER E  2 25  ? 152.009 209.579 157.992 1.00 65.54  ? 25   SER J CB  1 
ATOM   9720  O OG  . SER E  2 25  ? 152.708 210.070 159.121 1.00 65.54  ? 25   SER J OG  1 
ATOM   9721  N N   . GLY E  2 26  ? 154.582 207.383 158.474 1.00 64.41  ? 26   GLY J N   1 
ATOM   9722  C CA  . GLY E  2 26  ? 155.105 206.364 159.360 1.00 64.41  ? 26   GLY J CA  1 
ATOM   9723  C C   . GLY E  2 26  ? 156.197 205.518 158.740 1.00 64.41  ? 26   GLY J C   1 
ATOM   9724  O O   . GLY E  2 26  ? 157.291 206.015 158.454 1.00 64.41  ? 26   GLY J O   1 
ATOM   9725  N N   . GLY E  2 27  ? 155.914 204.238 158.526 1.00 69.68  ? 27   GLY J N   1 
ATOM   9726  C CA  . GLY E  2 27  ? 156.887 203.276 158.057 1.00 69.68  ? 27   GLY J CA  1 
ATOM   9727  C C   . GLY E  2 27  ? 157.074 203.187 156.558 1.00 69.68  ? 27   GLY J C   1 
ATOM   9728  O O   . GLY E  2 27  ? 157.674 202.209 156.097 1.00 69.68  ? 27   GLY J O   1 
ATOM   9729  N N   . SER E  2 28  ? 156.538 204.149 155.793 1.00 58.86  ? 28   SER J N   1 
ATOM   9730  C CA  . SER E  2 28  ? 156.693 204.291 154.341 1.00 58.86  ? 28   SER J CA  1 
ATOM   9731  C C   . SER E  2 28  ? 156.134 203.108 153.555 1.00 58.86  ? 28   SER J C   1 
ATOM   9732  O O   . SER E  2 28  ? 155.506 202.209 154.123 1.00 58.86  ? 28   SER J O   1 
ATOM   9733  C CB  . SER E  2 28  ? 158.163 204.517 153.963 1.00 58.86  ? 28   SER J CB  1 
ATOM   9734  O OG  . SER E  2 28  ? 158.882 203.296 153.969 1.00 58.86  ? 28   SER J OG  1 
ATOM   9735  N N   . ILE E  2 29  ? 156.344 203.099 152.240 1.00 50.77  ? 29   ILE J N   1 
ATOM   9736  C CA  . ILE E  2 29  ? 155.830 201.963 151.431 1.00 50.77  ? 29   ILE J CA  1 
ATOM   9737  C C   . ILE E  2 29  ? 156.755 200.765 151.638 1.00 50.77  ? 29   ILE J C   1 
ATOM   9738  O O   . ILE E  2 29  ? 157.830 200.739 151.030 1.00 50.77  ? 29   ILE J O   1 
ATOM   9739  C CB  . ILE E  2 29  ? 155.538 202.341 149.971 1.00 30.00  ? 29   ILE J CB  1 
ATOM   9740  C CG1 . ILE E  2 29  ? 154.498 203.459 149.881 1.00 30.00  ? 29   ILE J CG1 1 
ATOM   9741  C CG2 . ILE E  2 29  ? 155.109 201.128 149.166 1.00 30.00  ? 29   ILE J CG2 1 
ATOM   9742  C CD1 . ILE E  2 29  ? 153.964 203.687 148.488 1.00 30.00  ? 29   ILE J CD1 1 
ATOM   9743  N N   . SER E  2 30  ? 156.352 199.833 152.507 1.00 47.87  ? 30   SER J N   1 
ATOM   9744  C CA  . SER E  2 30  ? 157.154 198.620 152.811 1.00 47.87  ? 30   SER J CA  1 
ATOM   9745  C C   . SER E  2 30  ? 157.121 197.686 151.615 1.00 47.87  ? 30   SER J C   1 
ATOM   9746  O O   . SER E  2 30  ? 156.170 197.774 150.819 1.00 47.87  ? 30   SER J O   1 
ATOM   9747  C CB  . SER E  2 30  ? 156.666 197.934 154.043 1.00 47.87  ? 30   SER J CB  1 
ATOM   9748  O OG  . SER E  2 30  ? 157.388 196.734 154.271 1.00 47.87  ? 30   SER J OG  1 
ATOM   9749  N N   . SER E  2 31  ? 158.110 196.808 151.510 1.00 44.68  ? 31   SER J N   1 
ATOM   9750  C CA  . SER E  2 31  ? 158.204 196.002 150.278 1.00 44.68  ? 31   SER J CA  1 
ATOM   9751  C C   . SER E  2 31  ? 157.865 194.544 150.498 1.00 44.68  ? 31   SER J C   1 
ATOM   9752  O O   . SER E  2 31  ? 158.172 193.745 149.600 1.00 44.68  ? 31   SER J O   1 
ATOM   9753  C CB  . SER E  2 31  ? 159.604 196.087 149.779 1.00 30.00  ? 31   SER J CB  1 
ATOM   9754  O OG  . SER E  2 31  ? 160.512 195.637 150.772 1.00 30.00  ? 31   SER J OG  1 
ATOM   9755  N N   . GLY E  2 32  ? 157.256 194.191 151.619 1.00 40.05  ? 32   GLY J N   1 
ATOM   9756  C CA  . GLY E  2 32  ? 157.145 192.744 151.837 1.00 40.05  ? 32   GLY J CA  1 
ATOM   9757  C C   . GLY E  2 32  ? 155.807 192.181 152.187 1.00 40.05  ? 32   GLY J C   1 
ATOM   9758  O O   . GLY E  2 32  ? 155.667 191.681 153.303 1.00 40.05  ? 32   GLY J O   1 
ATOM   9759  N N   . GLY E  2 33  ? 154.871 192.199 151.260 1.00 34.13  ? 33   GLY J N   1 
ATOM   9760  C CA  . GLY E  2 33  ? 153.633 191.496 151.583 1.00 34.13  ? 33   GLY J CA  1 
ATOM   9761  C C   . GLY E  2 33  ? 152.403 192.356 151.613 1.00 34.13  ? 33   GLY J C   1 
ATOM   9762  O O   . GLY E  2 33  ? 151.541 192.065 152.458 1.00 34.13  ? 33   GLY J O   1 
ATOM   9763  N N   . TYR E  2 34  ? 152.269 193.342 150.726 1.00 37.22  ? 34   TYR J N   1 
ATOM   9764  C CA  . TYR E  2 34  ? 151.068 194.186 150.863 1.00 37.22  ? 34   TYR J CA  1 
ATOM   9765  C C   . TYR E  2 34  ? 150.396 194.435 149.522 1.00 37.22  ? 34   TYR J C   1 
ATOM   9766  O O   . TYR E  2 34  ? 151.105 194.475 148.516 1.00 37.22  ? 34   TYR J O   1 
ATOM   9767  C CB  . TYR E  2 34  ? 151.419 195.456 151.620 1.00 37.22  ? 34   TYR J CB  1 
ATOM   9768  C CG  . TYR E  2 34  ? 152.165 195.261 152.910 1.00 37.22  ? 34   TYR J CG  1 
ATOM   9769  C CD1 . TYR E  2 34  ? 151.535 194.761 154.030 1.00 37.22  ? 34   TYR J CD1 1 
ATOM   9770  C CD2 . TYR E  2 34  ? 153.502 195.594 153.006 1.00 37.22  ? 34   TYR J CD2 1 
ATOM   9771  C CE1 . TYR E  2 34  ? 152.227 194.566 155.209 1.00 37.22  ? 34   TYR J CE1 1 
ATOM   9772  C CE2 . TYR E  2 34  ? 154.205 195.415 154.181 1.00 37.22  ? 34   TYR J CE2 1 
ATOM   9773  C CZ  . TYR E  2 34  ? 153.561 194.906 155.288 1.00 37.22  ? 34   TYR J CZ  1 
ATOM   9774  O OH  . TYR E  2 34  ? 154.251 194.731 156.447 1.00 37.22  ? 34   TYR J OH  1 
ATOM   9775  N N   . TYR E  2 35  ? 149.081 194.596 149.521 1.00 39.64  ? 35   TYR J N   1 
ATOM   9776  C CA  . TYR E  2 35  ? 148.313 194.911 148.302 1.00 39.64  ? 35   TYR J CA  1 
ATOM   9777  C C   . TYR E  2 35  ? 147.770 196.314 148.506 1.00 39.64  ? 35   TYR J C   1 
ATOM   9778  O O   . TYR E  2 35  ? 146.926 196.419 149.418 1.00 39.64  ? 35   TYR J O   1 
ATOM   9779  C CB  . TYR E  2 35  ? 146.993 194.157 148.320 1.00 39.64  ? 35   TYR J CB  1 
ATOM   9780  C CG  . TYR E  2 35  ? 146.919 192.689 147.997 1.00 39.64  ? 35   TYR J CG  1 
ATOM   9781  C CD1 . TYR E  2 35  ? 147.076 192.231 146.707 1.00 39.64  ? 35   TYR J CD1 1 
ATOM   9782  C CD2 . TYR E  2 35  ? 146.530 191.776 148.960 1.00 39.64  ? 35   TYR J CD2 1 
ATOM   9783  C CE1 . TYR E  2 35  ? 146.943 190.889 146.397 1.00 39.64  ? 35   TYR J CE1 1 
ATOM   9784  C CE2 . TYR E  2 35  ? 146.391 190.431 148.671 1.00 39.64  ? 35   TYR J CE2 1 
ATOM   9785  C CZ  . TYR E  2 35  ? 146.598 189.984 147.382 1.00 39.64  ? 35   TYR J CZ  1 
ATOM   9786  O OH  . TYR E  2 35  ? 146.468 188.661 147.082 1.00 39.64  ? 35   TYR J OH  1 
ATOM   9787  N N   . TRP E  2 36  A 148.169 197.311 147.716 1.00 43.41  ? 35   TRP J N   1 
ATOM   9788  C CA  . TRP E  2 36  A 147.815 198.714 147.888 1.00 43.41  ? 35   TRP J CA  1 
ATOM   9789  C C   . TRP E  2 36  A 146.594 198.972 147.020 1.00 43.41  ? 35   TRP J C   1 
ATOM   9790  O O   . TRP E  2 36  A 146.693 198.965 145.789 1.00 43.41  ? 35   TRP J O   1 
ATOM   9791  C CB  . TRP E  2 36  A 148.982 199.612 147.502 1.00 43.41  ? 35   TRP J CB  1 
ATOM   9792  C CG  . TRP E  2 36  A 150.227 199.273 148.232 1.00 43.41  ? 35   TRP J CG  1 
ATOM   9793  C CD1 . TRP E  2 36  A 151.210 198.430 147.820 1.00 43.41  ? 35   TRP J CD1 1 
ATOM   9794  C CD2 . TRP E  2 36  A 150.638 199.779 149.501 1.00 43.41  ? 35   TRP J CD2 1 
ATOM   9795  N NE1 . TRP E  2 36  A 152.206 198.370 148.759 1.00 43.41  ? 35   TRP J NE1 1 
ATOM   9796  C CE2 . TRP E  2 36  A 151.877 199.193 149.802 1.00 43.41  ? 35   TRP J CE2 1 
ATOM   9797  C CE3 . TRP E  2 36  A 150.076 200.670 150.415 1.00 43.41  ? 35   TRP J CE3 1 
ATOM   9798  C CZ2 . TRP E  2 36  A 152.563 199.466 150.976 1.00 43.41  ? 35   TRP J CZ2 1 
ATOM   9799  C CZ3 . TRP E  2 36  A 150.758 200.940 151.580 1.00 43.41  ? 35   TRP J CZ3 1 
ATOM   9800  C CH2 . TRP E  2 36  A 151.990 200.343 151.849 1.00 43.41  ? 35   TRP J CH2 1 
ATOM   9801  N N   . SER E  2 37  B 145.440 199.179 147.649 1.00 49.93  ? 35   SER J N   1 
ATOM   9802  C CA  . SER E  2 37  B 144.177 199.070 146.938 1.00 49.93  ? 35   SER J CA  1 
ATOM   9803  C C   . SER E  2 37  B 143.328 200.318 147.113 1.00 49.93  ? 35   SER J C   1 
ATOM   9804  O O   . SER E  2 37  B 143.425 201.034 148.110 1.00 49.93  ? 35   SER J O   1 
ATOM   9805  C CB  . SER E  2 37  B 143.380 197.850 147.405 1.00 30.00  ? 35   SER J CB  1 
ATOM   9806  O OG  . SER E  2 37  B 142.965 198.002 148.750 1.00 30.00  ? 35   SER J OG  1 
ATOM   9807  N N   . TRP E  2 38  ? 142.489 200.559 146.111 1.00 61.21  ? 36   TRP J N   1 
ATOM   9808  C CA  . TRP E  2 38  ? 141.454 201.578 146.143 1.00 61.21  ? 36   TRP J CA  1 
ATOM   9809  C C   . TRP E  2 38  ? 140.108 200.877 146.069 1.00 61.21  ? 36   TRP J C   1 
ATOM   9810  O O   . TRP E  2 38  ? 139.885 200.053 145.166 1.00 61.21  ? 36   TRP J O   1 
ATOM   9811  C CB  . TRP E  2 38  ? 141.604 202.561 144.982 1.00 61.21  ? 36   TRP J CB  1 
ATOM   9812  C CG  . TRP E  2 38  ? 142.689 203.553 145.183 1.00 61.21  ? 36   TRP J CG  1 
ATOM   9813  C CD1 . TRP E  2 38  ? 144.013 203.382 144.926 1.00 61.21  ? 36   TRP J CD1 1 
ATOM   9814  C CD2 . TRP E  2 38  ? 142.548 204.877 145.699 1.00 61.21  ? 36   TRP J CD2 1 
ATOM   9815  N NE1 . TRP E  2 38  ? 144.708 204.519 145.243 1.00 61.21  ? 36   TRP J NE1 1 
ATOM   9816  C CE2 . TRP E  2 38  ? 143.830 205.453 145.724 1.00 61.21  ? 36   TRP J CE2 1 
ATOM   9817  C CE3 . TRP E  2 38  ? 141.461 205.632 146.144 1.00 61.21  ? 36   TRP J CE3 1 
ATOM   9818  C CZ2 . TRP E  2 38  ? 144.055 206.747 146.173 1.00 61.21  ? 36   TRP J CZ2 1 
ATOM   9819  C CZ3 . TRP E  2 38  ? 141.686 206.918 146.588 1.00 61.21  ? 36   TRP J CZ3 1 
ATOM   9820  C CH2 . TRP E  2 38  ? 142.974 207.462 146.602 1.00 61.21  ? 36   TRP J CH2 1 
ATOM   9821  N N   . ILE E  2 39  ? 139.246 201.165 147.054 1.00 69.06  ? 37   ILE J N   1 
ATOM   9822  C CA  . ILE E  2 39  ? 137.890 200.624 147.152 1.00 69.06  ? 37   ILE J CA  1 
ATOM   9823  C C   . ILE E  2 39  ? 136.929 201.785 147.379 1.00 69.06  ? 37   ILE J C   1 
ATOM   9824  O O   . ILE E  2 39  ? 137.213 202.684 148.178 1.00 69.06  ? 37   ILE J O   1 
ATOM   9825  C CB  . ILE E  2 39  ? 137.741 199.570 148.275 1.00 69.06  ? 37   ILE J CB  1 
ATOM   9826  C CG1 . ILE E  2 39  ? 138.966 198.648 148.363 1.00 69.06  ? 37   ILE J CG1 1 
ATOM   9827  C CG2 . ILE E  2 39  ? 136.479 198.752 148.088 1.00 69.06  ? 37   ILE J CG2 1 
ATOM   9828  C CD1 . ILE E  2 39  ? 138.882 197.568 149.411 1.00 69.06  ? 37   ILE J CD1 1 
ATOM   9829  N N   . ARG E  2 40  ? 135.798 201.771 146.675 1.00 77.19  ? 38   ARG J N   1 
ATOM   9830  C CA  . ARG E  2 40  ? 134.874 202.895 146.672 1.00 77.19  ? 38   ARG J CA  1 
ATOM   9831  C C   . ARG E  2 40  ? 133.500 202.496 147.190 1.00 77.19  ? 38   ARG J C   1 
ATOM   9832  O O   . ARG E  2 40  ? 133.144 201.315 147.222 1.00 77.19  ? 38   ARG J O   1 
ATOM   9833  C CB  . ARG E  2 40  ? 134.728 203.485 145.272 1.00 77.19  ? 38   ARG J CB  1 
ATOM   9834  C CG  . ARG E  2 40  ? 133.959 202.640 144.285 1.00 77.19  ? 38   ARG J CG  1 
ATOM   9835  C CD  . ARG E  2 40  ? 133.675 203.451 143.035 1.00 77.19  ? 38   ARG J CD  1 
ATOM   9836  N NE  . ARG E  2 40  ? 132.699 202.811 142.165 1.00 77.19  ? 38   ARG J NE  1 
ATOM   9837  C CZ  . ARG E  2 40  ? 132.239 203.348 141.044 1.00 77.19  ? 38   ARG J CZ  1 
ATOM   9838  N NH1 . ARG E  2 40  ? 132.642 204.539 140.634 1.00 77.19  ? 38   ARG J NH1 1 
ATOM   9839  N NH2 . ARG E  2 40  ? 131.355 202.672 140.316 1.00 77.19  ? 38   ARG J NH2 1 
ATOM   9840  N N   . GLN E  2 41  ? 132.731 203.508 147.594 1.00 83.71  ? 39   GLN J N   1 
ATOM   9841  C CA  . GLN E  2 41  ? 131.381 203.319 148.115 1.00 83.71  ? 39   GLN J CA  1 
ATOM   9842  C C   . GLN E  2 41  ? 130.525 204.503 147.699 1.00 83.71  ? 39   GLN J C   1 
ATOM   9843  O O   . GLN E  2 41  ? 130.856 205.649 148.015 1.00 83.71  ? 39   GLN J O   1 
ATOM   9844  C CB  . GLN E  2 41  ? 131.390 203.186 149.639 1.00 83.71  ? 39   GLN J CB  1 
ATOM   9845  C CG  . GLN E  2 41  ? 130.012 203.212 150.266 1.00 83.71  ? 39   GLN J CG  1 
ATOM   9846  C CD  . GLN E  2 41  ? 130.064 203.337 151.772 1.00 83.71  ? 39   GLN J CD  1 
ATOM   9847  O OE1 . GLN E  2 41  ? 131.083 203.731 152.337 1.00 83.71  ? 39   GLN J OE1 1 
ATOM   9848  N NE2 . GLN E  2 41  ? 128.963 203.001 152.433 1.00 83.71  ? 39   GLN J NE2 1 
ATOM   9849  N N   . HIS E  2 42  ? 129.446 204.238 146.987 1.00 89.66  ? 40   HIS J N   1 
ATOM   9850  C CA  . HIS E  2 42  ? 128.526 205.334 146.723 1.00 89.66  ? 40   HIS J CA  1 
ATOM   9851  C C   . HIS E  2 42  ? 127.678 205.613 147.964 1.00 89.66  ? 40   HIS J C   1 
ATOM   9852  O O   . HIS E  2 42  ? 127.304 204.678 148.678 1.00 89.66  ? 40   HIS J O   1 
ATOM   9853  C CB  . HIS E  2 42  ? 127.625 205.011 145.533 1.00 89.66  ? 40   HIS J CB  1 
ATOM   9854  C CG  . HIS E  2 42  ? 126.696 206.124 145.166 1.00 89.66  ? 40   HIS J CG  1 
ATOM   9855  N ND1 . HIS E  2 42  ? 127.131 207.299 144.592 1.00 89.66  ? 40   HIS J ND1 1 
ATOM   9856  C CD2 . HIS E  2 42  ? 125.354 206.245 145.300 1.00 89.66  ? 40   HIS J CD2 1 
ATOM   9857  C CE1 . HIS E  2 42  ? 126.097 208.095 144.386 1.00 89.66  ? 40   HIS J CE1 1 
ATOM   9858  N NE2 . HIS E  2 42  ? 125.007 207.479 144.806 1.00 89.66  ? 40   HIS J NE2 1 
ATOM   9859  N N   . PRO E  2 43  ? 127.394 206.883 148.263 1.00 87.46  ? 41   PRO J N   1 
ATOM   9860  C CA  . PRO E  2 43  ? 126.473 207.202 149.366 1.00 87.46  ? 41   PRO J CA  1 
ATOM   9861  C C   . PRO E  2 43  ? 125.064 206.737 149.030 1.00 87.46  ? 41   PRO J C   1 
ATOM   9862  O O   . PRO E  2 43  ? 124.419 207.269 148.125 1.00 87.46  ? 41   PRO J O   1 
ATOM   9863  C CB  . PRO E  2 43  ? 126.555 208.730 149.471 1.00 87.46  ? 41   PRO J CB  1 
ATOM   9864  C CG  . PRO E  2 43  ? 127.862 209.083 148.862 1.00 87.46  ? 41   PRO J CG  1 
ATOM   9865  C CD  . PRO E  2 43  ? 128.087 208.083 147.767 1.00 87.46  ? 41   PRO J CD  1 
ATOM   9866  N N   . GLY E  2 44  ? 124.588 205.744 149.772 1.00 82.80  ? 42   GLY J N   1 
ATOM   9867  C CA  . GLY E  2 44  ? 123.340 205.094 149.441 1.00 82.80  ? 42   GLY J CA  1 
ATOM   9868  C C   . GLY E  2 44  ? 123.486 203.798 148.683 1.00 82.80  ? 42   GLY J C   1 
ATOM   9869  O O   . GLY E  2 44  ? 122.489 203.287 148.163 1.00 82.80  ? 42   GLY J O   1 
ATOM   9870  N N   . LYS E  2 45  ? 124.695 203.249 148.599 1.00 82.73  ? 43   LYS J N   1 
ATOM   9871  C CA  . LYS E  2 45  ? 124.930 201.964 147.959 1.00 82.73  ? 43   LYS J CA  1 
ATOM   9872  C C   . LYS E  2 45  ? 125.935 201.180 148.794 1.00 82.73  ? 43   LYS J C   1 
ATOM   9873  O O   . LYS E  2 45  ? 126.300 201.579 149.903 1.00 82.73  ? 43   LYS J O   1 
ATOM   9874  C CB  . LYS E  2 45  ? 125.421 202.142 146.518 1.00 82.73  ? 43   LYS J CB  1 
ATOM   9875  C CG  . LYS E  2 45  ? 124.313 202.403 145.510 1.00 82.73  ? 43   LYS J CG  1 
ATOM   9876  C CD  . LYS E  2 45  ? 124.874 202.625 144.115 1.00 82.73  ? 43   LYS J CD  1 
ATOM   9877  C CE  . LYS E  2 45  ? 125.348 201.320 143.497 1.00 82.73  ? 43   LYS J CE  1 
ATOM   9878  N NZ  . LYS E  2 45  ? 124.208 200.423 143.161 1.00 82.73  ? 43   LYS J NZ  1 
ATOM   9879  N N   . GLY E  2 46  ? 126.382 200.046 148.252 1.00 80.64  ? 44   GLY J N   1 
ATOM   9880  C CA  . GLY E  2 46  ? 127.340 199.200 148.929 1.00 80.64  ? 44   GLY J CA  1 
ATOM   9881  C C   . GLY E  2 46  ? 128.770 199.468 148.495 1.00 80.64  ? 44   GLY J C   1 
ATOM   9882  O O   . GLY E  2 46  ? 129.056 200.335 147.671 1.00 80.64  ? 44   GLY J O   1 
ATOM   9883  N N   . LEU E  2 47  ? 129.684 198.696 149.077 1.00 79.86  ? 45   LEU J N   1 
ATOM   9884  C CA  . LEU E  2 47  ? 131.102 198.827 148.772 1.00 79.86  ? 45   LEU J CA  1 
ATOM   9885  C C   . LEU E  2 47  ? 131.437 198.137 147.457 1.00 79.86  ? 45   LEU J C   1 
ATOM   9886  O O   . LEU E  2 47  ? 130.979 197.023 147.188 1.00 79.86  ? 45   LEU J O   1 
ATOM   9887  C CB  . LEU E  2 47  ? 131.955 198.245 149.899 1.00 79.86  ? 45   LEU J CB  1 
ATOM   9888  C CG  . LEU E  2 47  ? 132.483 199.195 150.980 1.00 79.86  ? 45   LEU J CG  1 
ATOM   9889  C CD1 . LEU E  2 47  ? 133.504 200.150 150.386 1.00 79.86  ? 45   LEU J CD1 1 
ATOM   9890  C CD2 . LEU E  2 47  ? 131.380 199.972 151.677 1.00 79.86  ? 45   LEU J CD2 1 
ATOM   9891  N N   . GLU E  2 48  ? 132.248 198.806 146.641 1.00 78.45  ? 46   GLU J N   1 
ATOM   9892  C CA  . GLU E  2 48  ? 132.620 198.304 145.328 1.00 78.45  ? 46   GLU J CA  1 
ATOM   9893  C C   . GLU E  2 48  ? 134.111 198.505 145.117 1.00 78.45  ? 46   GLU J C   1 
ATOM   9894  O O   . GLU E  2 48  ? 134.658 199.557 145.457 1.00 78.45  ? 46   GLU J O   1 
ATOM   9895  C CB  . GLU E  2 48  ? 131.828 199.011 144.220 1.00 78.45  ? 46   GLU J CB  1 
ATOM   9896  C CG  . GLU E  2 48  ? 131.840 198.293 142.884 1.00 78.45  ? 46   GLU J CG  1 
ATOM   9897  C CD  . GLU E  2 48  ? 131.056 199.037 141.820 1.00 78.45  ? 46   GLU J CD  1 
ATOM   9898  O OE1 . GLU E  2 48  ? 130.543 200.136 142.118 1.00 78.45  ? 46   GLU J OE1 1 
ATOM   9899  O OE2 . GLU E  2 48  ? 130.954 198.524 140.686 1.00 78.45  ? 46   GLU J OE2 1 
ATOM   9900  N N   . TRP E  2 49  ? 134.753 197.502 144.528 1.00 65.98  ? 47   TRP J N   1 
ATOM   9901  C CA  . TRP E  2 49  ? 136.200 197.471 144.371 1.00 65.98  ? 47   TRP J CA  1 
ATOM   9902  C C   . TRP E  2 49  ? 136.630 198.207 143.109 1.00 65.98  ? 47   TRP J C   1 
ATOM   9903  O O   . TRP E  2 49  ? 136.052 198.009 142.038 1.00 65.98  ? 47   TRP J O   1 
ATOM   9904  C CB  . TRP E  2 49  ? 136.669 196.016 144.323 1.00 65.98  ? 47   TRP J CB  1 
ATOM   9905  C CG  . TRP E  2 49  ? 138.112 195.829 144.037 1.00 65.98  ? 47   TRP J CG  1 
ATOM   9906  C CD1 . TRP E  2 49  ? 139.158 196.370 144.711 1.00 65.98  ? 47   TRP J CD1 1 
ATOM   9907  C CD2 . TRP E  2 49  ? 138.674 195.037 142.988 1.00 65.98  ? 47   TRP J CD2 1 
ATOM   9908  N NE1 . TRP E  2 49  ? 140.341 195.962 144.151 1.00 65.98  ? 47   TRP J NE1 1 
ATOM   9909  C CE2 . TRP E  2 49  ? 140.068 195.144 143.087 1.00 65.98  ? 47   TRP J CE2 1 
ATOM   9910  C CE3 . TRP E  2 49  ? 138.129 194.247 141.973 1.00 65.98  ? 47   TRP J CE3 1 
ATOM   9911  C CZ2 . TRP E  2 49  ? 140.928 194.496 142.209 1.00 65.98  ? 47   TRP J CZ2 1 
ATOM   9912  C CZ3 . TRP E  2 49  ? 138.984 193.602 141.106 1.00 65.98  ? 47   TRP J CZ3 1 
ATOM   9913  C CH2 . TRP E  2 49  ? 140.367 193.728 141.230 1.00 65.98  ? 47   TRP J CH2 1 
ATOM   9914  N N   . ILE E  2 50  ? 137.648 199.061 143.238 1.00 64.43  ? 48   ILE J N   1 
ATOM   9915  C CA  . ILE E  2 50  ? 138.260 199.738 142.095 1.00 64.43  ? 48   ILE J CA  1 
ATOM   9916  C C   . ILE E  2 50  ? 139.473 198.971 141.582 1.00 64.43  ? 48   ILE J C   1 
ATOM   9917  O O   . ILE E  2 50  ? 139.488 198.522 140.435 1.00 64.43  ? 48   ILE J O   1 
ATOM   9918  C CB  . ILE E  2 50  ? 138.624 201.203 142.421 1.00 64.43  ? 48   ILE J CB  1 
ATOM   9919  C CG1 . ILE E  2 50  ? 137.382 202.002 142.817 1.00 64.43  ? 48   ILE J CG1 1 
ATOM   9920  C CG2 . ILE E  2 50  ? 139.339 201.839 141.236 1.00 64.43  ? 48   ILE J CG2 1 
ATOM   9921  C CD1 . ILE E  2 50  ? 137.638 203.492 142.963 1.00 64.43  ? 48   ILE J CD1 1 
ATOM   9922  N N   . GLY E  2 51  ? 140.501 198.810 142.409 1.00 58.32  ? 49   GLY J N   1 
ATOM   9923  C CA  . GLY E  2 51  ? 141.664 198.066 141.931 1.00 58.32  ? 49   GLY J CA  1 
ATOM   9924  C C   . GLY E  2 51  ? 142.847 198.155 142.869 1.00 58.32  ? 49   GLY J C   1 
ATOM   9925  O O   . GLY E  2 51  ? 142.932 199.047 143.717 1.00 58.32  ? 49   GLY J O   1 
ATOM   9926  N N   . TYR E  2 52  ? 143.809 197.215 142.697 1.00 51.37  ? 50   TYR J N   1 
ATOM   9927  C CA  . TYR E  2 52  ? 145.047 197.152 143.527 1.00 51.37  ? 50   TYR J CA  1 
ATOM   9928  C C   . TYR E  2 52  ? 146.353 197.125 142.732 1.00 51.37  ? 50   TYR J C   1 
ATOM   9929  O O   . TYR E  2 52  ? 146.299 196.815 141.532 1.00 51.37  ? 50   TYR J O   1 
ATOM   9930  C CB  . TYR E  2 52  ? 145.072 195.929 144.439 1.00 51.37  ? 50   TYR J CB  1 
ATOM   9931  C CG  . TYR E  2 52  ? 144.990 194.535 143.880 1.00 51.37  ? 50   TYR J CG  1 
ATOM   9932  C CD1 . TYR E  2 52  ? 146.099 193.904 143.352 1.00 51.37  ? 50   TYR J CD1 1 
ATOM   9933  C CD2 . TYR E  2 52  ? 143.823 193.805 143.991 1.00 51.37  ? 50   TYR J CD2 1 
ATOM   9934  C CE1 . TYR E  2 52  ? 146.027 192.607 142.877 1.00 51.37  ? 50   TYR J CE1 1 
ATOM   9935  C CE2 . TYR E  2 52  ? 143.733 192.508 143.521 1.00 51.37  ? 50   TYR J CE2 1 
ATOM   9936  C CZ  . TYR E  2 52  ? 144.841 191.907 142.959 1.00 51.37  ? 50   TYR J CZ  1 
ATOM   9937  O OH  . TYR E  2 52  ? 144.764 190.627 142.496 1.00 51.37  ? 50   TYR J OH  1 
ATOM   9938  N N   . ILE E  2 53  ? 147.483 197.446 143.365 1.00 47.28  ? 51   ILE J N   1 
ATOM   9939  C CA  . ILE E  2 53  ? 148.829 197.468 142.722 1.00 47.28  ? 51   ILE J CA  1 
ATOM   9940  C C   . ILE E  2 53  ? 149.841 196.867 143.693 1.00 47.28  ? 51   ILE J C   1 
ATOM   9941  O O   . ILE E  2 53  ? 149.663 197.064 144.903 1.00 47.28  ? 51   ILE J O   1 
ATOM   9942  C CB  . ILE E  2 53  ? 149.246 198.901 142.344 1.00 30.00  ? 51   ILE J CB  1 
ATOM   9943  C CG1 . ILE E  2 53  ? 150.550 198.946 141.545 1.00 30.00  ? 51   ILE J CG1 1 
ATOM   9944  C CG2 . ILE E  2 53  ? 149.302 199.808 143.560 1.00 30.00  ? 51   ILE J CG2 1 
ATOM   9945  C CD1 . ILE E  2 53  ? 150.916 200.321 141.046 1.00 30.00  ? 51   ILE J CD1 1 
ATOM   9946  N N   . TYR E  2 54  ? 150.833 196.118 143.207 1.00 43.26  ? 52   TYR J N   1 
ATOM   9947  C CA  . TYR E  2 54  ? 151.886 195.614 144.119 1.00 43.26  ? 52   TYR J CA  1 
ATOM   9948  C C   . TYR E  2 54  ? 153.027 196.623 144.130 1.00 43.26  ? 52   TYR J C   1 
ATOM   9949  O O   . TYR E  2 54  ? 152.932 197.602 143.392 1.00 43.26  ? 52   TYR J O   1 
ATOM   9950  C CB  . TYR E  2 54  ? 152.362 194.209 143.763 1.00 30.00  ? 52   TYR J CB  1 
ATOM   9951  C CG  . TYR E  2 54  ? 151.350 193.104 143.631 1.00 30.00  ? 52   TYR J CG  1 
ATOM   9952  C CD1 . TYR E  2 54  ? 150.144 193.125 144.301 1.00 30.00  ? 52   TYR J CD1 1 
ATOM   9953  C CD2 . TYR E  2 54  ? 151.638 191.995 142.857 1.00 30.00  ? 52   TYR J CD2 1 
ATOM   9954  C CE1 . TYR E  2 54  ? 149.238 192.087 144.177 1.00 30.00  ? 52   TYR J CE1 1 
ATOM   9955  C CE2 . TYR E  2 54  ? 150.747 190.947 142.727 1.00 30.00  ? 52   TYR J CE2 1 
ATOM   9956  C CZ  . TYR E  2 54  ? 149.538 190.994 143.389 1.00 30.00  ? 52   TYR J CZ  1 
ATOM   9957  O OH  . TYR E  2 54  ? 148.655 189.962 143.262 1.00 30.00  ? 52   TYR J OH  1 
ATOM   9958  N N   . TYR E  2 55  ? 154.051 196.424 144.950 1.00 44.73  ? 53   TYR J N   1 
ATOM   9959  C CA  . TYR E  2 55  ? 155.169 197.396 145.089 1.00 44.73  ? 53   TYR J CA  1 
ATOM   9960  C C   . TYR E  2 55  ? 155.901 197.598 143.773 1.00 44.73  ? 53   TYR J C   1 
ATOM   9961  O O   . TYR E  2 55  ? 156.236 198.739 143.462 1.00 44.73  ? 53   TYR J O   1 
ATOM   9962  C CB  . TYR E  2 55  ? 156.245 196.730 145.936 1.00 44.73  ? 53   TYR J CB  1 
ATOM   9963  C CG  . TYR E  2 55  ? 157.409 197.499 146.499 1.00 44.73  ? 53   TYR J CG  1 
ATOM   9964  C CD1 . TYR E  2 55  ? 157.252 198.387 147.547 1.00 44.73  ? 53   TYR J CD1 1 
ATOM   9965  C CD2 . TYR E  2 55  ? 158.698 197.190 146.106 1.00 44.73  ? 53   TYR J CD2 1 
ATOM   9966  C CE1 . TYR E  2 55  ? 158.339 199.028 148.120 1.00 44.73  ? 53   TYR J CE1 1 
ATOM   9967  C CE2 . TYR E  2 55  ? 159.796 197.821 146.662 1.00 44.73  ? 53   TYR J CE2 1 
ATOM   9968  C CZ  . TYR E  2 55  ? 159.616 198.746 147.673 1.00 44.73  ? 53   TYR J CZ  1 
ATOM   9969  O OH  . TYR E  2 55  ? 160.707 199.325 148.254 1.00 44.73  ? 53   TYR J OH  1 
ATOM   9970  N N   . SER E  2 56  ? 156.193 196.494 143.102 1.00 43.86  ? 54   SER J N   1 
ATOM   9971  C CA  . SER E  2 56  ? 157.062 196.516 141.910 1.00 43.86  ? 54   SER J CA  1 
ATOM   9972  C C   . SER E  2 56  ? 156.420 197.152 140.703 1.00 43.86  ? 54   SER J C   1 
ATOM   9973  O O   . SER E  2 56  ? 157.194 197.500 139.833 1.00 43.86  ? 54   SER J O   1 
ATOM   9974  C CB  . SER E  2 56  ? 157.451 195.131 141.555 1.00 43.86  ? 54   SER J CB  1 
ATOM   9975  O OG  . SER E  2 56  ? 156.348 194.438 140.991 1.00 43.86  ? 54   SER J OG  1 
ATOM   9976  N N   . GLY E  2 57  ? 155.105 197.250 140.628 1.00 46.69  ? 55   GLY J N   1 
ATOM   9977  C CA  . GLY E  2 57  ? 154.522 197.957 139.483 1.00 46.69  ? 55   GLY J CA  1 
ATOM   9978  C C   . GLY E  2 57  ? 153.499 197.134 138.753 1.00 46.69  ? 55   GLY J C   1 
ATOM   9979  O O   . GLY E  2 57  ? 152.861 197.672 137.848 1.00 46.69  ? 55   GLY J O   1 
ATOM   9980  N N   . SER E  2 58  ? 153.314 195.888 139.151 1.00 51.27  ? 56   SER J N   1 
ATOM   9981  C CA  . SER E  2 58  ? 152.239 195.068 138.555 1.00 51.27  ? 56   SER J CA  1 
ATOM   9982  C C   . SER E  2 58  ? 150.898 195.662 138.967 1.00 51.27  ? 56   SER J C   1 
ATOM   9983  O O   . SER E  2 58  ? 150.798 196.107 140.118 1.00 51.27  ? 56   SER J O   1 
ATOM   9984  C CB  . SER E  2 58  ? 152.360 193.670 139.044 1.00 30.00  ? 56   SER J CB  1 
ATOM   9985  O OG  . SER E  2 58  ? 153.581 193.090 138.616 1.00 30.00  ? 56   SER J OG  1 
ATOM   9986  N N   . THR E  2 59  ? 149.896 195.627 138.095 1.00 55.52  ? 57   THR J N   1 
ATOM   9987  C CA  . THR E  2 59  ? 148.573 196.205 138.411 1.00 55.52  ? 57   THR J CA  1 
ATOM   9988  C C   . THR E  2 59  ? 147.463 195.200 138.135 1.00 55.52  ? 57   THR J C   1 
ATOM   9989  O O   . THR E  2 59  ? 147.672 194.340 137.270 1.00 55.52  ? 57   THR J O   1 
ATOM   9990  C CB  . THR E  2 59  ? 148.315 197.379 137.478 1.00 55.52  ? 57   THR J CB  1 
ATOM   9991  O OG1 . THR E  2 59  ? 148.293 196.878 136.143 1.00 55.52  ? 57   THR J OG1 1 
ATOM   9992  C CG2 . THR E  2 59  ? 149.358 198.468 137.592 1.00 55.52  ? 57   THR J CG2 1 
ATOM   9993  N N   . TYR E  2 60  ? 146.332 195.299 138.819 1.00 62.11  ? 58   TYR J N   1 
ATOM   9994  C CA  . TYR E  2 60  ? 145.161 194.434 138.522 1.00 62.11  ? 58   TYR J CA  1 
ATOM   9995  C C   . TYR E  2 60  ? 143.934 195.332 138.653 1.00 62.11  ? 58   TYR J C   1 
ATOM   9996  O O   . TYR E  2 60  ? 143.804 195.963 139.710 1.00 62.11  ? 58   TYR J O   1 
ATOM   9997  C CB  . TYR E  2 60  ? 145.125 193.198 139.416 1.00 30.00  ? 58   TYR J CB  1 
ATOM   9998  C CG  . TYR E  2 60  ? 146.217 192.187 139.177 1.00 30.00  ? 58   TYR J CG  1 
ATOM   9999  C CD1 . TYR E  2 60  ? 146.047 191.156 138.271 1.00 30.00  ? 58   TYR J CD1 1 
ATOM   10000 C CD2 . TYR E  2 60  ? 147.418 192.251 139.862 1.00 30.00  ? 58   TYR J CD2 1 
ATOM   10001 C CE1 . TYR E  2 60  ? 147.042 190.220 138.048 1.00 30.00  ? 58   TYR J CE1 1 
ATOM   10002 C CE2 . TYR E  2 60  ? 148.424 191.326 139.651 1.00 30.00  ? 58   TYR J CE2 1 
ATOM   10003 C CZ  . TYR E  2 60  ? 148.236 190.307 138.738 1.00 30.00  ? 58   TYR J CZ  1 
ATOM   10004 O OH  . TYR E  2 60  ? 149.220 189.388 138.524 1.00 30.00  ? 58   TYR J OH  1 
ATOM   10005 N N   . TYR E  2 61  ? 143.082 195.415 137.628 1.00 70.49  ? 59   TYR J N   1 
ATOM   10006 C CA  . TYR E  2 61  ? 141.978 196.406 137.651 1.00 70.49  ? 59   TYR J CA  1 
ATOM   10007 C C   . TYR E  2 61  ? 140.632 195.703 137.507 1.00 70.49  ? 59   TYR J C   1 
ATOM   10008 O O   . TYR E  2 61  ? 140.591 194.601 136.936 1.00 70.49  ? 59   TYR J O   1 
ATOM   10009 C CB  . TYR E  2 61  ? 142.134 197.417 136.521 1.00 70.49  ? 59   TYR J CB  1 
ATOM   10010 C CG  . TYR E  2 61  ? 143.286 198.380 136.612 1.00 70.49  ? 59   TYR J CG  1 
ATOM   10011 C CD1 . TYR E  2 61  ? 143.330 199.364 137.583 1.00 70.49  ? 59   TYR J CD1 1 
ATOM   10012 C CD2 . TYR E  2 61  ? 144.307 198.339 135.682 1.00 70.49  ? 59   TYR J CD2 1 
ATOM   10013 C CE1 . TYR E  2 61  ? 144.379 200.265 137.648 1.00 70.49  ? 59   TYR J CE1 1 
ATOM   10014 C CE2 . TYR E  2 61  ? 145.362 199.230 135.731 1.00 70.49  ? 59   TYR J CE2 1 
ATOM   10015 C CZ  . TYR E  2 61  ? 145.399 200.196 136.717 1.00 70.49  ? 59   TYR J CZ  1 
ATOM   10016 O OH  . TYR E  2 61  ? 146.444 201.070 136.755 1.00 70.49  ? 59   TYR J OH  1 
ATOM   10017 N N   . ASN E  2 62  ? 139.570 196.314 138.016 1.00 81.31  ? 60   ASN J N   1 
ATOM   10018 C CA  . ASN E  2 62  ? 138.224 195.768 137.922 1.00 81.31  ? 60   ASN J CA  1 
ATOM   10019 C C   . ASN E  2 62  ? 137.846 195.574 136.457 1.00 81.31  ? 60   ASN J C   1 
ATOM   10020 O O   . ASN E  2 62  ? 138.072 196.476 135.644 1.00 81.31  ? 60   ASN J O   1 
ATOM   10021 C CB  . ASN E  2 62  ? 137.224 196.696 138.602 1.00 81.31  ? 60   ASN J CB  1 
ATOM   10022 C CG  . ASN E  2 62  ? 135.883 196.036 138.837 1.00 81.31  ? 60   ASN J CG  1 
ATOM   10023 O OD1 . ASN E  2 62  ? 134.841 196.588 138.494 1.00 81.31  ? 60   ASN J OD1 1 
ATOM   10024 N ND2 . ASN E  2 62  ? 135.901 194.856 139.441 1.00 81.31  ? 60   ASN J ND2 1 
ATOM   10025 N N   . PRO E  2 63  ? 137.314 194.406 136.079 1.00 87.46  ? 61   PRO J N   1 
ATOM   10026 C CA  . PRO E  2 63  ? 136.881 194.211 134.686 1.00 87.46  ? 61   PRO J CA  1 
ATOM   10027 C C   . PRO E  2 63  ? 135.730 195.106 134.254 1.00 87.46  ? 61   PRO J C   1 
ATOM   10028 O O   . PRO E  2 63  ? 135.650 195.455 133.071 1.00 87.46  ? 61   PRO J O   1 
ATOM   10029 C CB  . PRO E  2 63  ? 136.475 192.731 134.655 1.00 87.46  ? 61   PRO J CB  1 
ATOM   10030 C CG  . PRO E  2 63  ? 137.208 192.114 135.791 1.00 87.46  ? 61   PRO J CG  1 
ATOM   10031 C CD  . PRO E  2 63  ? 137.236 193.158 136.854 1.00 87.46  ? 61   PRO J CD  1 
ATOM   10032 N N   . SER E  2 64  ? 134.826 195.474 135.161 1.00 87.87  ? 62   SER J N   1 
ATOM   10033 C CA  . SER E  2 64  ? 133.680 196.285 134.764 1.00 87.87  ? 62   SER J CA  1 
ATOM   10034 C C   . SER E  2 64  ? 134.064 197.743 134.546 1.00 87.87  ? 62   SER J C   1 
ATOM   10035 O O   . SER E  2 64  ? 133.552 198.390 133.627 1.00 87.87  ? 62   SER J O   1 
ATOM   10036 C CB  . SER E  2 64  ? 132.573 196.180 135.812 1.00 87.87  ? 62   SER J CB  1 
ATOM   10037 O OG  . SER E  2 64  ? 132.978 196.759 137.040 1.00 87.87  ? 62   SER J OG  1 
ATOM   10038 N N   . LEU E  2 65  ? 134.959 198.275 135.375 1.00 90.01  ? 63   LEU J N   1 
ATOM   10039 C CA  . LEU E  2 65  ? 135.385 199.671 135.301 1.00 90.01  ? 63   LEU J CA  1 
ATOM   10040 C C   . LEU E  2 65  ? 136.765 199.812 134.677 1.00 90.01  ? 63   LEU J C   1 
ATOM   10041 O O   . LEU E  2 65  ? 137.567 200.634 135.117 1.00 90.01  ? 63   LEU J O   1 
ATOM   10042 C CB  . LEU E  2 65  ? 135.357 200.311 136.684 1.00 90.01  ? 63   LEU J CB  1 
ATOM   10043 C CG  . LEU E  2 65  ? 133.969 200.544 137.285 1.00 90.01  ? 63   LEU J CG  1 
ATOM   10044 C CD1 . LEU E  2 65  ? 134.066 200.985 138.740 1.00 90.01  ? 63   LEU J CD1 1 
ATOM   10045 C CD2 . LEU E  2 65  ? 133.198 201.566 136.463 1.00 90.01  ? 63   LEU J CD2 1 
ATOM   10046 N N   . LYS E  2 66  ? 137.055 199.013 133.640 1.00 90.48  ? 64   LYS J N   1 
ATOM   10047 C CA  . LYS E  2 66  ? 138.389 199.039 132.964 1.00 90.48  ? 64   LYS J CA  1 
ATOM   10048 C C   . LYS E  2 66  ? 138.422 200.085 131.855 1.00 90.48  ? 64   LYS J C   1 
ATOM   10049 O O   . LYS E  2 66  ? 139.211 199.901 130.910 1.00 90.48  ? 64   LYS J O   1 
ATOM   10050 C CB  . LYS E  2 66  ? 138.662 197.710 132.261 1.00 30.00  ? 64   LYS J CB  1 
ATOM   10051 C CG  . LYS E  2 66  ? 137.606 197.263 131.260 1.00 30.00  ? 64   LYS J CG  1 
ATOM   10052 C CD  . LYS E  2 66  ? 137.983 195.984 130.546 1.00 30.00  ? 64   LYS J CD  1 
ATOM   10053 C CE  . LYS E  2 66  ? 136.918 195.502 129.584 1.00 30.00  ? 64   LYS J CE  1 
ATOM   10054 N NZ  . LYS E  2 66  ? 137.302 194.225 128.937 1.00 30.00  ? 64   LYS J NZ  1 
ATOM   10055 N N   . SER E  2 67  ? 137.614 201.140 131.955 1.00 91.50  ? 65   SER J N   1 
ATOM   10056 C CA  . SER E  2 67  ? 137.542 202.093 130.851 1.00 91.50  ? 65   SER J CA  1 
ATOM   10057 C C   . SER E  2 67  ? 138.721 203.058 130.864 1.00 91.50  ? 65   SER J C   1 
ATOM   10058 O O   . SER E  2 67  ? 139.553 203.050 129.949 1.00 91.50  ? 65   SER J O   1 
ATOM   10059 C CB  . SER E  2 67  ? 136.218 202.858 130.914 1.00 30.00  ? 65   SER J CB  1 
ATOM   10060 O OG  . SER E  2 67  ? 135.905 203.234 132.244 1.00 30.00  ? 65   SER J OG  1 
ATOM   10061 N N   . ARG E  2 68  ? 138.824 203.888 131.901 1.00 92.39  ? 66   ARG J N   1 
ATOM   10062 C CA  . ARG E  2 68  ? 139.939 204.824 132.049 1.00 92.39  ? 66   ARG J CA  1 
ATOM   10063 C C   . ARG E  2 68  ? 140.343 204.829 133.519 1.00 92.39  ? 66   ARG J C   1 
ATOM   10064 O O   . ARG E  2 68  ? 139.840 205.629 134.312 1.00 92.39  ? 66   ARG J O   1 
ATOM   10065 C CB  . ARG E  2 68  ? 139.568 206.222 131.550 1.00 92.39  ? 66   ARG J CB  1 
ATOM   10066 C CG  . ARG E  2 68  ? 139.565 206.355 130.027 1.00 92.39  ? 66   ARG J CG  1 
ATOM   10067 C CD  . ARG E  2 68  ? 139.237 207.764 129.567 1.00 92.39  ? 66   ARG J CD  1 
ATOM   10068 N NE  . ARG E  2 68  ? 139.089 207.846 128.119 1.00 92.39  ? 66   ARG J NE  1 
ATOM   10069 C CZ  . ARG E  2 68  ? 140.076 208.125 127.278 1.00 92.39  ? 66   ARG J CZ  1 
ATOM   10070 N NH1 . ARG E  2 68  ? 141.306 208.356 127.708 1.00 92.39  ? 66   ARG J NH1 1 
ATOM   10071 N NH2 . ARG E  2 68  ? 139.823 208.171 125.973 1.00 92.39  ? 66   ARG J NH2 1 
ATOM   10072 N N   . VAL E  2 69  ? 141.255 203.928 133.874 1.00 83.77  ? 67   VAL J N   1 
ATOM   10073 C CA  . VAL E  2 69  ? 141.804 203.820 135.220 1.00 83.77  ? 67   VAL J CA  1 
ATOM   10074 C C   . VAL E  2 69  ? 143.324 203.791 135.140 1.00 83.77  ? 67   VAL J C   1 
ATOM   10075 O O   . VAL E  2 69  ? 143.901 203.193 134.225 1.00 83.77  ? 67   VAL J O   1 
ATOM   10076 C CB  . VAL E  2 69  ? 141.256 202.584 135.968 1.00 83.77  ? 67   VAL J CB  1 
ATOM   10077 C CG1 . VAL E  2 69  ? 139.788 202.752 136.256 1.00 83.77  ? 67   VAL J CG1 1 
ATOM   10078 C CG2 . VAL E  2 69  ? 141.403 201.347 135.106 1.00 83.77  ? 67   VAL J CG2 1 
ATOM   10079 N N   . THR E  2 70  ? 143.974 204.489 136.070 1.00 73.56  ? 68   THR J N   1 
ATOM   10080 C CA  . THR E  2 70  ? 145.429 204.469 136.154 1.00 73.56  ? 68   THR J CA  1 
ATOM   10081 C C   . THR E  2 70  ? 145.839 204.472 137.617 1.00 73.56  ? 68   THR J C   1 
ATOM   10082 O O   . THR E  2 70  ? 145.318 205.266 138.401 1.00 73.56  ? 68   THR J O   1 
ATOM   10083 C CB  . THR E  2 70  ? 146.057 205.670 135.433 1.00 73.56  ? 68   THR J CB  1 
ATOM   10084 O OG1 . THR E  2 70  ? 145.431 205.857 134.157 1.00 73.56  ? 68   THR J OG1 1 
ATOM   10085 C CG2 . THR E  2 70  ? 147.550 205.453 135.228 1.00 73.56  ? 68   THR J CG2 1 
ATOM   10086 N N   . ILE E  2 71  ? 146.765 203.592 137.985 1.00 61.05  ? 69   ILE J N   1 
ATOM   10087 C CA  . ILE E  2 71  ? 147.306 203.574 139.336 1.00 61.05  ? 69   ILE J CA  1 
ATOM   10088 C C   . ILE E  2 71  ? 148.823 203.649 139.243 1.00 61.05  ? 69   ILE J C   1 
ATOM   10089 O O   . ILE E  2 71  ? 149.436 203.141 138.298 1.00 61.05  ? 69   ILE J O   1 
ATOM   10090 C CB  . ILE E  2 71  ? 146.812 202.344 140.149 1.00 61.05  ? 69   ILE J CB  1 
ATOM   10091 C CG1 . ILE E  2 71  ? 146.935 202.600 141.652 1.00 61.05  ? 69   ILE J CG1 1 
ATOM   10092 C CG2 . ILE E  2 71  ? 147.497 201.046 139.751 1.00 61.05  ? 69   ILE J CG2 1 
ATOM   10093 C CD1 . ILE E  2 71  ? 146.037 201.721 142.491 1.00 61.05  ? 69   ILE J CD1 1 
ATOM   10094 N N   . SER E  2 72  ? 149.425 204.373 140.182 1.00 59.02  ? 70   SER J N   1 
ATOM   10095 C CA  . SER E  2 72  ? 150.860 204.615 140.086 1.00 59.02  ? 70   SER J CA  1 
ATOM   10096 C C   . SER E  2 72  ? 151.450 204.784 141.475 1.00 59.02  ? 70   SER J C   1 
ATOM   10097 O O   . SER E  2 72  ? 150.835 205.395 142.346 1.00 59.02  ? 70   SER J O   1 
ATOM   10098 C CB  . SER E  2 72  ? 151.160 205.854 139.237 1.00 59.02  ? 70   SER J CB  1 
ATOM   10099 O OG  . SER E  2 72  ? 152.552 206.102 139.174 1.00 59.02  ? 70   SER J OG  1 
ATOM   10100 N N   . VAL E  2 73  ? 152.663 204.270 141.661 1.00 55.93  ? 71   VAL J N   1 
ATOM   10101 C CA  . VAL E  2 73  ? 153.330 204.270 142.957 1.00 55.93  ? 71   VAL J CA  1 
ATOM   10102 C C   . VAL E  2 73  ? 154.616 205.076 142.850 1.00 55.93  ? 71   VAL J C   1 
ATOM   10103 O O   . VAL E  2 73  ? 155.470 204.783 142.006 1.00 55.93  ? 71   VAL J O   1 
ATOM   10104 C CB  . VAL E  2 73  ? 153.620 202.837 143.442 1.00 30.00  ? 71   VAL J CB  1 
ATOM   10105 C CG1 . VAL E  2 73  ? 154.636 202.835 144.575 1.00 30.00  ? 71   VAL J CG1 1 
ATOM   10106 C CG2 . VAL E  2 73  ? 152.338 202.165 143.891 1.00 30.00  ? 71   VAL J CG2 1 
ATOM   10107 N N   . ASP E  2 74  ? 154.747 206.099 143.696 1.00 63.12  ? 72   ASP J N   1 
ATOM   10108 C CA  . ASP E  2 74  ? 155.994 206.833 143.869 1.00 63.12  ? 72   ASP J CA  1 
ATOM   10109 C C   . ASP E  2 74  ? 156.570 206.438 145.222 1.00 63.12  ? 72   ASP J C   1 
ATOM   10110 O O   . ASP E  2 74  ? 156.024 206.804 146.271 1.00 63.12  ? 72   ASP J O   1 
ATOM   10111 C CB  . ASP E  2 74  ? 155.766 208.340 143.784 1.00 30.00  ? 72   ASP J CB  1 
ATOM   10112 C CG  . ASP E  2 74  ? 155.299 208.784 142.413 1.00 30.00  ? 72   ASP J CG  1 
ATOM   10113 O OD1 . ASP E  2 74  ? 155.089 207.914 141.542 1.00 30.00  ? 72   ASP J OD1 1 
ATOM   10114 O OD2 . ASP E  2 74  ? 155.142 210.005 142.205 1.00 30.00  ? 72   ASP J OD2 1 
ATOM   10115 N N   . THR E  2 75  ? 157.667 205.681 145.192 1.00 63.18  ? 73   THR J N   1 
ATOM   10116 C CA  . THR E  2 75  ? 158.251 205.130 146.409 1.00 63.18  ? 73   THR J CA  1 
ATOM   10117 C C   . THR E  2 75  ? 158.972 206.192 147.232 1.00 63.18  ? 73   THR J C   1 
ATOM   10118 O O   . THR E  2 75  ? 158.868 206.188 148.465 1.00 63.18  ? 73   THR J O   1 
ATOM   10119 C CB  . THR E  2 75  ? 159.207 203.990 146.044 1.00 63.18  ? 73   THR J CB  1 
ATOM   10120 O OG1 . THR E  2 75  ? 158.512 203.027 145.243 1.00 63.18  ? 73   THR J OG1 1 
ATOM   10121 C CG2 . THR E  2 75  ? 159.735 203.289 147.288 1.00 63.18  ? 73   THR J CG2 1 
ATOM   10122 N N   . SER E  2 76  ? 159.681 207.114 146.572 1.00 69.10  ? 74   SER J N   1 
ATOM   10123 C CA  . SER E  2 76  ? 160.457 208.123 147.287 1.00 69.10  ? 74   SER J CA  1 
ATOM   10124 C C   . SER E  2 76  ? 159.566 209.127 148.008 1.00 69.10  ? 74   SER J C   1 
ATOM   10125 O O   . SER E  2 76  ? 159.937 209.627 149.075 1.00 69.10  ? 74   SER J O   1 
ATOM   10126 C CB  . SER E  2 76  ? 161.390 208.850 146.319 1.00 69.10  ? 74   SER J CB  1 
ATOM   10127 O OG  . SER E  2 76  ? 160.660 209.700 145.452 1.00 69.10  ? 74   SER J OG  1 
ATOM   10128 N N   . LYS E  2 77  ? 158.400 209.431 147.451 1.00 69.71  ? 75   LYS J N   1 
ATOM   10129 C CA  . LYS E  2 77  ? 157.463 210.342 148.090 1.00 69.71  ? 75   LYS J CA  1 
ATOM   10130 C C   . LYS E  2 77  ? 156.477 209.631 149.006 1.00 69.71  ? 75   LYS J C   1 
ATOM   10131 O O   . LYS E  2 77  ? 155.672 210.312 149.655 1.00 69.71  ? 75   LYS J O   1 
ATOM   10132 C CB  . LYS E  2 77  ? 156.699 211.142 147.031 1.00 30.00  ? 75   LYS J CB  1 
ATOM   10133 C CG  . LYS E  2 77  ? 157.590 211.881 146.048 1.00 30.00  ? 75   LYS J CG  1 
ATOM   10134 C CD  . LYS E  2 77  ? 156.768 212.712 145.076 1.00 30.00  ? 75   LYS J CD  1 
ATOM   10135 C CE  . LYS E  2 77  ? 157.658 213.569 144.192 1.00 30.00  ? 75   LYS J CE  1 
ATOM   10136 N NZ  . LYS E  2 77  ? 156.865 214.501 143.343 1.00 30.00  ? 75   LYS J NZ  1 
ATOM   10137 N N   . ASN E  2 78  ? 156.545 208.292 149.079 1.00 64.08  ? 76   ASN J N   1 
ATOM   10138 C CA  . ASN E  2 78  ? 155.620 207.440 149.841 1.00 64.08  ? 76   ASN J CA  1 
ATOM   10139 C C   . ASN E  2 78  ? 154.166 207.683 149.440 1.00 64.08  ? 76   ASN J C   1 
ATOM   10140 O O   . ASN E  2 78  ? 153.285 207.848 150.285 1.00 64.08  ? 76   ASN J O   1 
ATOM   10141 C CB  . ASN E  2 78  ? 155.804 207.612 151.353 1.00 64.08  ? 76   ASN J CB  1 
ATOM   10142 C CG  . ASN E  2 78  ? 157.175 207.197 151.824 1.00 64.08  ? 76   ASN J CG  1 
ATOM   10143 O OD1 . ASN E  2 78  ? 157.837 206.374 151.194 1.00 64.08  ? 76   ASN J OD1 1 
ATOM   10144 N ND2 . ASN E  2 78  ? 157.612 207.762 152.942 1.00 64.08  ? 76   ASN J ND2 1 
ATOM   10145 N N   . GLN E  2 79  ? 153.915 207.707 148.134 1.00 62.01  ? 77   GLN J N   1 
ATOM   10146 C CA  . GLN E  2 79  ? 152.591 208.024 147.624 1.00 62.01  ? 77   GLN J CA  1 
ATOM   10147 C C   . GLN E  2 79  ? 152.152 206.994 146.595 1.00 62.01  ? 77   GLN J C   1 
ATOM   10148 O O   . GLN E  2 79  ? 152.973 206.332 145.958 1.00 62.01  ? 77   GLN J O   1 
ATOM   10149 C CB  . GLN E  2 79  ? 152.553 209.422 146.986 1.00 62.01  ? 77   GLN J CB  1 
ATOM   10150 C CG  . GLN E  2 79  ? 152.868 210.565 147.931 1.00 62.01  ? 77   GLN J CG  1 
ATOM   10151 C CD  . GLN E  2 79  ? 152.683 211.920 147.286 1.00 62.01  ? 77   GLN J CD  1 
ATOM   10152 O OE1 . GLN E  2 79  ? 152.611 212.033 146.063 1.00 62.01  ? 77   GLN J OE1 1 
ATOM   10153 N NE2 . GLN E  2 79  ? 152.606 212.960 148.107 1.00 62.01  ? 77   GLN J NE2 1 
ATOM   10154 N N   . PHE E  2 80  ? 150.838 206.862 146.440 1.00 58.10  ? 78   PHE J N   1 
ATOM   10155 C CA  . PHE E  2 80  ? 150.302 206.224 145.247 1.00 58.10  ? 78   PHE J CA  1 
ATOM   10156 C C   . PHE E  2 80  ? 149.048 206.980 144.837 1.00 58.10  ? 78   PHE J C   1 
ATOM   10157 O O   . PHE E  2 80  ? 148.452 207.703 145.634 1.00 58.10  ? 78   PHE J O   1 
ATOM   10158 C CB  . PHE E  2 80  ? 150.056 204.713 145.430 1.00 58.10  ? 78   PHE J CB  1 
ATOM   10159 C CG  . PHE E  2 80  ? 149.190 204.339 146.599 1.00 58.10  ? 78   PHE J CG  1 
ATOM   10160 C CD1 . PHE E  2 80  ? 149.732 204.177 147.865 1.00 58.10  ? 78   PHE J CD1 1 
ATOM   10161 C CD2 . PHE E  2 80  ? 147.844 204.067 146.414 1.00 58.10  ? 78   PHE J CD2 1 
ATOM   10162 C CE1 . PHE E  2 80  ? 148.937 203.805 148.932 1.00 58.10  ? 78   PHE J CE1 1 
ATOM   10163 C CE2 . PHE E  2 80  ? 147.047 203.692 147.475 1.00 58.10  ? 78   PHE J CE2 1 
ATOM   10164 C CZ  . PHE E  2 80  ? 147.594 203.560 148.734 1.00 58.10  ? 78   PHE J CZ  1 
ATOM   10165 N N   . SER E  2 81  ? 148.696 206.862 143.562 1.00 65.94  ? 79   SER J N   1 
ATOM   10166 C CA  . SER E  2 81  ? 147.710 207.742 142.956 1.00 65.94  ? 79   SER J CA  1 
ATOM   10167 C C   . SER E  2 81  ? 146.797 206.970 142.020 1.00 65.94  ? 79   SER J C   1 
ATOM   10168 O O   . SER E  2 81  ? 147.202 205.973 141.407 1.00 65.94  ? 79   SER J O   1 
ATOM   10169 C CB  . SER E  2 81  ? 148.384 208.881 142.185 1.00 65.94  ? 79   SER J CB  1 
ATOM   10170 O OG  . SER E  2 81  ? 149.251 209.621 143.025 1.00 65.94  ? 79   SER J OG  1 
ATOM   10171 N N   . LEU E  2 82  ? 145.566 207.477 141.900 1.00 71.15  ? 80   LEU J N   1 
ATOM   10172 C CA  . LEU E  2 82  ? 144.502 206.878 141.104 1.00 71.15  ? 80   LEU J CA  1 
ATOM   10173 C C   . LEU E  2 82  ? 143.906 207.928 140.177 1.00 71.15  ? 80   LEU J C   1 
ATOM   10174 O O   . LEU E  2 82  ? 143.646 209.061 140.600 1.00 71.15  ? 80   LEU J O   1 
ATOM   10175 C CB  . LEU E  2 82  ? 143.411 206.285 142.005 1.00 71.15  ? 80   LEU J CB  1 
ATOM   10176 C CG  . LEU E  2 82  ? 142.048 205.952 141.389 1.00 71.15  ? 80   LEU J CG  1 
ATOM   10177 C CD1 . LEU E  2 82  ? 142.154 204.788 140.420 1.00 71.15  ? 80   LEU J CD1 1 
ATOM   10178 C CD2 . LEU E  2 82  ? 141.023 205.658 142.473 1.00 71.15  ? 80   LEU J CD2 1 
ATOM   10179 N N   . LYS E  2 83  ? 143.685 207.541 138.920 1.00 81.45  ? 81   LYS J N   1 
ATOM   10180 C CA  . LYS E  2 83  ? 143.202 208.422 137.863 1.00 81.45  ? 81   LYS J CA  1 
ATOM   10181 C C   . LYS E  2 83  ? 141.989 207.788 137.197 1.00 81.45  ? 81   LYS J C   1 
ATOM   10182 O O   . LYS E  2 83  ? 142.091 206.696 136.624 1.00 81.45  ? 81   LYS J O   1 
ATOM   10183 C CB  . LYS E  2 83  ? 144.299 208.681 136.828 1.00 81.45  ? 81   LYS J CB  1 
ATOM   10184 C CG  . LYS E  2 83  ? 145.292 209.768 137.204 1.00 81.45  ? 81   LYS J CG  1 
ATOM   10185 C CD  . LYS E  2 83  ? 144.943 211.091 136.549 1.00 81.45  ? 81   LYS J CD  1 
ATOM   10186 C CE  . LYS E  2 83  ? 146.078 212.089 136.693 1.00 81.45  ? 81   LYS J CE  1 
ATOM   10187 N NZ  . LYS E  2 83  ? 145.672 213.458 136.271 1.00 81.45  ? 81   LYS J NZ  1 
ATOM   10188 N N   . LEU E  2 84  ? 140.855 208.481 137.263 1.00 91.64  ? 82   LEU J N   1 
ATOM   10189 C CA  . LEU E  2 84  ? 139.590 208.091 136.659 1.00 91.64  ? 82   LEU J CA  1 
ATOM   10190 C C   . LEU E  2 84  ? 139.173 209.136 135.632 1.00 91.64  ? 82   LEU J C   1 
ATOM   10191 O O   . LEU E  2 84  ? 139.824 210.171 135.469 1.00 91.64  ? 82   LEU J O   1 
ATOM   10192 C CB  . LEU E  2 84  ? 138.493 207.940 137.722 1.00 30.00  ? 82   LEU J CB  1 
ATOM   10193 C CG  . LEU E  2 84  ? 138.670 206.887 138.815 1.00 30.00  ? 82   LEU J CG  1 
ATOM   10194 C CD1 . LEU E  2 84  ? 137.804 207.223 140.016 1.00 30.00  ? 82   LEU J CD1 1 
ATOM   10195 C CD2 . LEU E  2 84  ? 138.308 205.518 138.274 1.00 30.00  ? 82   LEU J CD2 1 
ATOM   10196 N N   . SER E  2 85  A 138.066 208.865 134.942 1.00 99.63  ? 82   SER J N   1 
ATOM   10197 C CA  . SER E  2 85  A 137.551 209.787 133.937 1.00 99.63  ? 82   SER J CA  1 
ATOM   10198 C C   . SER E  2 85  A 136.048 209.598 133.795 1.00 99.63  ? 82   SER J C   1 
ATOM   10199 O O   . SER E  2 85  A 135.489 208.578 134.211 1.00 99.63  ? 82   SER J O   1 
ATOM   10200 C CB  . SER E  2 85  A 138.241 209.590 132.587 1.00 30.00  ? 82   SER J CB  1 
ATOM   10201 O OG  . SER E  2 85  A 137.630 210.390 131.590 1.00 30.00  ? 82   SER J OG  1 
ATOM   10202 N N   . SER E  2 86  B 135.412 210.605 133.179 1.00 101.96 ? 82   SER J N   1 
ATOM   10203 C CA  . SER E  2 86  B 133.970 210.654 132.896 1.00 101.96 ? 82   SER J CA  1 
ATOM   10204 C C   . SER E  2 86  B 133.137 210.484 134.165 1.00 101.96 ? 82   SER J C   1 
ATOM   10205 O O   . SER E  2 86  B 132.229 209.653 134.241 1.00 101.96 ? 82   SER J O   1 
ATOM   10206 C CB  . SER E  2 86  B 133.576 209.622 131.834 1.00 101.96 ? 82   SER J CB  1 
ATOM   10207 O OG  . SER E  2 86  B 133.535 208.314 132.377 1.00 101.96 ? 82   SER J OG  1 
ATOM   10208 N N   . VAL E  2 87  C 133.455 211.292 135.172 1.00 100.40 ? 82   VAL J N   1 
ATOM   10209 C CA  . VAL E  2 87  C 132.838 211.170 136.489 1.00 100.40 ? 82   VAL J CA  1 
ATOM   10210 C C   . VAL E  2 87  C 131.432 211.760 136.428 1.00 100.40 ? 82   VAL J C   1 
ATOM   10211 O O   . VAL E  2 87  C 131.260 212.979 136.354 1.00 100.40 ? 82   VAL J O   1 
ATOM   10212 C CB  . VAL E  2 87  C 133.682 211.855 137.569 1.00 100.40 ? 82   VAL J CB  1 
ATOM   10213 C CG1 . VAL E  2 87  C 133.015 211.727 138.931 1.00 100.40 ? 82   VAL J CG1 1 
ATOM   10214 C CG2 . VAL E  2 87  C 135.082 211.261 137.599 1.00 100.40 ? 82   VAL J CG2 1 
ATOM   10215 N N   . THR E  2 88  ? 130.428 210.892 136.474 1.00 99.09  ? 83   THR J N   1 
ATOM   10216 C CA  . THR E  2 88  ? 129.021 211.265 136.475 1.00 99.09  ? 83   THR J CA  1 
ATOM   10217 C C   . THR E  2 88  ? 128.480 211.128 137.897 1.00 99.09  ? 83   THR J C   1 
ATOM   10218 O O   . THR E  2 88  ? 129.232 210.876 138.841 1.00 99.09  ? 83   THR J O   1 
ATOM   10219 C CB  . THR E  2 88  ? 128.231 210.408 135.482 1.00 99.09  ? 83   THR J CB  1 
ATOM   10220 O OG1 . THR E  2 88  ? 126.851 210.795 135.506 1.00 99.09  ? 83   THR J OG1 1 
ATOM   10221 C CG2 . THR E  2 88  ? 128.342 208.933 135.837 1.00 99.09  ? 83   THR J CG2 1 
ATOM   10222 N N   . ALA E  2 89  ? 127.161 211.302 138.040 1.00 97.55  ? 84   ALA J N   1 
ATOM   10223 C CA  . ALA E  2 89  ? 126.519 211.262 139.350 1.00 97.55  ? 84   ALA J CA  1 
ATOM   10224 C C   . ALA E  2 89  ? 126.589 209.888 140.007 1.00 97.55  ? 84   ALA J C   1 
ATOM   10225 O O   . ALA E  2 89  ? 126.564 209.804 141.239 1.00 97.55  ? 84   ALA J O   1 
ATOM   10226 C CB  . ALA E  2 89  ? 125.059 211.704 139.232 1.00 30.00  ? 84   ALA J CB  1 
ATOM   10227 N N   . ALA E  2 90  ? 126.674 208.815 139.218 1.00 98.73  ? 85   ALA J N   1 
ATOM   10228 C CA  . ALA E  2 90  ? 126.886 207.493 139.798 1.00 98.73  ? 85   ALA J CA  1 
ATOM   10229 C C   . ALA E  2 90  ? 128.320 207.331 140.287 1.00 98.73  ? 85   ALA J C   1 
ATOM   10230 O O   . ALA E  2 90  ? 128.594 206.507 141.167 1.00 98.73  ? 85   ALA J O   1 
ATOM   10231 C CB  . ALA E  2 90  ? 126.540 206.409 138.778 1.00 98.73  ? 85   ALA J CB  1 
ATOM   10232 N N   . ASP E  2 91  ? 129.249 208.105 139.725 1.00 99.30  ? 86   ASP J N   1 
ATOM   10233 C CA  . ASP E  2 91  ? 130.651 208.012 140.103 1.00 99.30  ? 86   ASP J CA  1 
ATOM   10234 C C   . ASP E  2 91  ? 131.021 208.962 141.236 1.00 99.30  ? 86   ASP J C   1 
ATOM   10235 O O   . ASP E  2 91  ? 132.097 208.813 141.823 1.00 99.30  ? 86   ASP J O   1 
ATOM   10236 C CB  . ASP E  2 91  ? 131.531 208.282 138.880 1.00 99.30  ? 86   ASP J CB  1 
ATOM   10237 C CG  . ASP E  2 91  ? 132.873 207.585 138.960 1.00 99.30  ? 86   ASP J CG  1 
ATOM   10238 O OD1 . ASP E  2 91  ? 133.081 206.795 139.904 1.00 99.30  ? 86   ASP J OD1 1 
ATOM   10239 O OD2 . ASP E  2 91  ? 133.721 207.825 138.075 1.00 99.30  ? 86   ASP J OD2 1 
ATOM   10240 N N   . THR E  2 92  ? 130.165 209.929 141.556 1.00 97.00  ? 87   THR J N   1 
ATOM   10241 C CA  . THR E  2 92  ? 130.408 210.805 142.697 1.00 97.00  ? 87   THR J CA  1 
ATOM   10242 C C   . THR E  2 92  ? 130.163 210.026 143.981 1.00 97.00  ? 87   THR J C   1 
ATOM   10243 O O   . THR E  2 92  ? 129.022 209.665 144.284 1.00 97.00  ? 87   THR J O   1 
ATOM   10244 C CB  . THR E  2 92  ? 129.499 212.030 142.632 1.00 97.00  ? 87   THR J CB  1 
ATOM   10245 O OG1 . THR E  2 92  ? 128.130 211.607 142.588 1.00 97.00  ? 87   THR J OG1 1 
ATOM   10246 C CG2 . THR E  2 92  ? 129.803 212.861 141.392 1.00 97.00  ? 87   THR J CG2 1 
ATOM   10247 N N   . ALA E  2 93  ? 131.224 209.775 144.741 1.00 90.03  ? 88   ALA J N   1 
ATOM   10248 C CA  . ALA E  2 93  ? 131.172 208.749 145.775 1.00 90.03  ? 88   ALA J CA  1 
ATOM   10249 C C   . ALA E  2 93  ? 132.315 208.969 146.757 1.00 90.03  ? 88   ALA J C   1 
ATOM   10250 O O   . ALA E  2 93  ? 133.084 209.924 146.639 1.00 90.03  ? 88   ALA J O   1 
ATOM   10251 C CB  . ALA E  2 93  ? 131.239 207.351 145.156 1.00 90.03  ? 88   ALA J CB  1 
ATOM   10252 N N   . VAL E  2 94  ? 132.429 208.066 147.728 1.00 84.88  ? 89   VAL J N   1 
ATOM   10253 C CA  . VAL E  2 94  ? 133.470 208.125 148.743 1.00 84.88  ? 89   VAL J CA  1 
ATOM   10254 C C   . VAL E  2 94  ? 134.539 207.105 148.385 1.00 84.88  ? 89   VAL J C   1 
ATOM   10255 O O   . VAL E  2 94  ? 134.228 205.952 148.060 1.00 84.88  ? 89   VAL J O   1 
ATOM   10256 C CB  . VAL E  2 94  ? 132.895 207.860 150.144 1.00 30.00  ? 89   VAL J CB  1 
ATOM   10257 C CG1 . VAL E  2 94  ? 133.923 208.184 151.214 1.00 30.00  ? 89   VAL J CG1 1 
ATOM   10258 C CG2 . VAL E  2 94  ? 131.625 208.664 150.354 1.00 30.00  ? 89   VAL J CG2 1 
ATOM   10259 N N   . TYR E  2 95  ? 135.797 207.527 148.434 1.00 76.28  ? 90   TYR J N   1 
ATOM   10260 C CA  . TYR E  2 95  ? 136.926 206.693 148.060 1.00 76.28  ? 90   TYR J CA  1 
ATOM   10261 C C   . TYR E  2 95  ? 137.755 206.364 149.295 1.00 76.28  ? 90   TYR J C   1 
ATOM   10262 O O   . TYR E  2 95  ? 137.913 207.206 150.187 1.00 76.28  ? 90   TYR J O   1 
ATOM   10263 C CB  . TYR E  2 95  ? 137.782 207.400 147.006 1.00 76.28  ? 90   TYR J CB  1 
ATOM   10264 C CG  . TYR E  2 95  ? 137.059 207.626 145.692 1.00 76.28  ? 90   TYR J CG  1 
ATOM   10265 C CD1 . TYR E  2 95  ? 136.103 206.729 145.246 1.00 76.28  ? 90   TYR J CD1 1 
ATOM   10266 C CD2 . TYR E  2 95  ? 137.327 208.737 144.905 1.00 76.28  ? 90   TYR J CD2 1 
ATOM   10267 C CE1 . TYR E  2 95  ? 135.435 206.921 144.051 1.00 76.28  ? 90   TYR J CE1 1 
ATOM   10268 C CE2 . TYR E  2 95  ? 136.664 208.941 143.707 1.00 76.28  ? 90   TYR J CE2 1 
ATOM   10269 C CZ  . TYR E  2 95  ? 135.719 208.028 143.288 1.00 76.28  ? 90   TYR J CZ  1 
ATOM   10270 O OH  . TYR E  2 95  ? 135.056 208.223 142.102 1.00 76.28  ? 90   TYR J OH  1 
ATOM   10271 N N   . TYR E  2 96  ? 138.277 205.134 149.345 1.00 70.94  ? 91   TYR J N   1 
ATOM   10272 C CA  . TYR E  2 96  ? 139.116 204.655 150.433 1.00 70.94  ? 91   TYR J CA  1 
ATOM   10273 C C   . TYR E  2 96  ? 140.365 204.007 149.855 1.00 70.94  ? 91   TYR J C   1 
ATOM   10274 O O   . TYR E  2 96  ? 140.287 203.261 148.871 1.00 70.94  ? 91   TYR J O   1 
ATOM   10275 C CB  . TYR E  2 96  ? 138.384 203.621 151.303 1.00 30.00  ? 91   TYR J CB  1 
ATOM   10276 C CG  . TYR E  2 96  ? 137.149 204.119 152.017 1.00 30.00  ? 91   TYR J CG  1 
ATOM   10277 C CD1 . TYR E  2 96  ? 137.233 204.668 153.289 1.00 30.00  ? 91   TYR J CD1 1 
ATOM   10278 C CD2 . TYR E  2 96  ? 135.897 204.022 151.426 1.00 30.00  ? 91   TYR J CD2 1 
ATOM   10279 C CE1 . TYR E  2 96  ? 136.107 205.116 153.948 1.00 30.00  ? 91   TYR J CE1 1 
ATOM   10280 C CE2 . TYR E  2 96  ? 134.765 204.470 152.078 1.00 30.00  ? 91   TYR J CE2 1 
ATOM   10281 C CZ  . TYR E  2 96  ? 134.878 205.015 153.337 1.00 30.00  ? 91   TYR J CZ  1 
ATOM   10282 O OH  . TYR E  2 96  ? 133.753 205.462 153.990 1.00 30.00  ? 91   TYR J OH  1 
ATOM   10283 N N   . CYS E  2 97  ? 141.510 204.281 150.474 1.00 61.91  ? 92   CYS J N   1 
ATOM   10284 C CA  . CYS E  2 97  ? 142.760 203.616 150.138 1.00 61.91  ? 92   CYS J CA  1 
ATOM   10285 C C   . CYS E  2 97  ? 143.168 202.710 151.290 1.00 61.91  ? 92   CYS J C   1 
ATOM   10286 O O   . CYS E  2 97  ? 143.048 203.085 152.460 1.00 61.91  ? 92   CYS J O   1 
ATOM   10287 C CB  . CYS E  2 97  ? 143.870 204.626 149.812 1.00 61.91  ? 92   CYS J CB  1 
ATOM   10288 S SG  . CYS E  2 97  ? 144.395 205.733 151.142 1.00 61.91  ? 92   CYS J SG  1 
ATOM   10289 N N   . ALA E  2 98  ? 143.633 201.507 150.958 1.00 49.15  ? 93   ALA J N   1 
ATOM   10290 C CA  . ALA E  2 98  ? 143.841 200.471 151.956 1.00 49.15  ? 93   ALA J CA  1 
ATOM   10291 C C   . ALA E  2 98  ? 145.133 199.711 151.694 1.00 49.15  ? 93   ALA J C   1 
ATOM   10292 O O   . ALA E  2 98  ? 145.607 199.617 150.558 1.00 49.15  ? 93   ALA J O   1 
ATOM   10293 C CB  . ALA E  2 98  ? 142.666 199.487 151.987 1.00 49.15  ? 93   ALA J CB  1 
ATOM   10294 N N   . ARG E  2 99  ? 145.680 199.154 152.773 1.00 46.42  ? 94   ARG J N   1 
ATOM   10295 C CA  . ARG E  2 99  ? 146.891 198.334 152.783 1.00 46.42  ? 94   ARG J CA  1 
ATOM   10296 C C   . ARG E  2 99  ? 146.500 196.946 153.276 1.00 46.42  ? 94   ARG J C   1 
ATOM   10297 O O   . ARG E  2 99  ? 146.390 196.719 154.482 1.00 46.42  ? 94   ARG J O   1 
ATOM   10298 C CB  . ARG E  2 99  ? 147.960 198.953 153.682 1.00 46.42  ? 94   ARG J CB  1 
ATOM   10299 C CG  . ARG E  2 99  ? 149.264 198.189 153.716 1.00 46.42  ? 94   ARG J CG  1 
ATOM   10300 C CD  . ARG E  2 99  ? 150.285 198.862 154.615 1.00 46.42  ? 94   ARG J CD  1 
ATOM   10301 N NE  . ARG E  2 99  ? 149.889 198.895 156.017 1.00 46.42  ? 94   ARG J NE  1 
ATOM   10302 C CZ  . ARG E  2 99  ? 150.083 197.899 156.870 1.00 46.42  ? 94   ARG J CZ  1 
ATOM   10303 N NH1 . ARG E  2 99  ? 150.664 196.777 156.499 1.00 46.42  ? 94   ARG J NH1 1 
ATOM   10304 N NH2 . ARG E  2 99  ? 149.685 198.035 158.129 1.00 46.42  ? 94   ARG J NH2 1 
ATOM   10305 N N   . VAL E  2 100 ? 146.302 196.015 152.352 1.00 42.72  ? 95   VAL J N   1 
ATOM   10306 C CA  . VAL E  2 100 ? 145.873 194.670 152.730 1.00 42.72  ? 95   VAL J CA  1 
ATOM   10307 C C   . VAL E  2 100 ? 147.084 193.745 152.724 1.00 42.72  ? 95   VAL J C   1 
ATOM   10308 O O   . VAL E  2 100 ? 147.825 193.725 151.738 1.00 42.72  ? 95   VAL J O   1 
ATOM   10309 C CB  . VAL E  2 100 ? 144.775 194.156 151.787 1.00 42.72  ? 95   VAL J CB  1 
ATOM   10310 C CG1 . VAL E  2 100 ? 144.319 192.766 152.198 1.00 42.72  ? 95   VAL J CG1 1 
ATOM   10311 C CG2 . VAL E  2 100 ? 143.612 195.118 151.756 1.00 42.72  ? 95   VAL J CG2 1 
ATOM   10312 N N   . PRO E  2 101 ? 147.348 192.978 153.776 1.00 39.75  ? 96   PRO J N   1 
ATOM   10313 C CA  . PRO E  2 101 ? 148.469 192.036 153.726 1.00 39.75  ? 96   PRO J CA  1 
ATOM   10314 C C   . PRO E  2 101 ? 148.174 190.834 152.841 1.00 39.75  ? 96   PRO J C   1 
ATOM   10315 O O   . PRO E  2 101 ? 147.025 190.415 152.686 1.00 39.75  ? 96   PRO J O   1 
ATOM   10316 C CB  . PRO E  2 101 ? 148.634 191.615 155.188 1.00 39.75  ? 96   PRO J CB  1 
ATOM   10317 C CG  . PRO E  2 101 ? 147.288 191.780 155.764 1.00 39.75  ? 96   PRO J CG  1 
ATOM   10318 C CD  . PRO E  2 101 ? 146.695 192.979 155.093 1.00 39.75  ? 96   PRO J CD  1 
ATOM   10319 N N   . PHE E  2 102 ? 149.239 190.294 152.234 1.00 35.95  ? 97   PHE J N   1 
ATOM   10320 C CA  . PHE E  2 102 ? 149.109 189.030 151.514 1.00 35.95  ? 97   PHE J CA  1 
ATOM   10321 C C   . PHE E  2 102 ? 148.772 187.891 152.461 1.00 35.95  ? 97   PHE J C   1 
ATOM   10322 O O   . PHE E  2 102 ? 147.897 187.068 152.174 1.00 35.95  ? 97   PHE J O   1 
ATOM   10323 C CB  . PHE E  2 102 ? 150.396 188.677 150.765 1.00 35.95  ? 97   PHE J CB  1 
ATOM   10324 C CG  . PHE E  2 102 ? 150.628 189.461 149.508 1.00 35.95  ? 97   PHE J CG  1 
ATOM   10325 C CD1 . PHE E  2 102 ? 150.107 189.039 148.304 1.00 35.95  ? 97   PHE J CD1 1 
ATOM   10326 C CD2 . PHE E  2 102 ? 151.464 190.549 149.512 1.00 35.95  ? 97   PHE J CD2 1 
ATOM   10327 C CE1 . PHE E  2 102 ? 150.359 189.751 147.145 1.00 35.95  ? 97   PHE J CE1 1 
ATOM   10328 C CE2 . PHE E  2 102 ? 151.713 191.267 148.371 1.00 35.95  ? 97   PHE J CE2 1 
ATOM   10329 C CZ  . PHE E  2 102 ? 151.165 190.865 147.185 1.00 35.95  ? 97   PHE J CZ  1 
ATOM   10330 N N   . TYR E  2 103 ? 149.526 187.791 153.553 1.00 34.40  ? 98   TYR J N   1 
ATOM   10331 C CA  . TYR E  2 103 ? 149.407 186.606 154.429 1.00 34.40  ? 98   TYR J CA  1 
ATOM   10332 C C   . TYR E  2 103 ? 148.759 186.918 155.767 1.00 34.40  ? 98   TYR J C   1 
ATOM   10333 O O   . TYR E  2 103 ? 148.773 188.062 156.181 1.00 34.40  ? 98   TYR J O   1 
ATOM   10334 C CB  . TYR E  2 103 ? 150.819 186.070 154.644 1.00 34.40  ? 98   TYR J CB  1 
ATOM   10335 C CG  . TYR E  2 103 ? 151.671 186.041 153.405 1.00 34.40  ? 98   TYR J CG  1 
ATOM   10336 C CD1 . TYR E  2 103 ? 151.417 185.144 152.386 1.00 34.40  ? 98   TYR J CD1 1 
ATOM   10337 C CD2 . TYR E  2 103 ? 152.732 186.911 153.252 1.00 34.40  ? 98   TYR J CD2 1 
ATOM   10338 C CE1 . TYR E  2 103 ? 152.191 185.120 151.243 1.00 34.40  ? 98   TYR J CE1 1 
ATOM   10339 C CE2 . TYR E  2 103 ? 153.518 186.901 152.116 1.00 34.40  ? 98   TYR J CE2 1 
ATOM   10340 C CZ  . TYR E  2 103 ? 153.243 186.001 151.109 1.00 34.40  ? 98   TYR J CZ  1 
ATOM   10341 O OH  . TYR E  2 103 ? 154.011 185.986 149.988 1.00 34.40  ? 98   TYR J OH  1 
ATOM   10342 N N   . TYR E  2 104 ? 148.187 185.906 156.403 1.00 46.78  ? 99   TYR J N   1 
ATOM   10343 C CA  . TYR E  2 104 ? 147.665 186.083 157.774 1.00 46.78  ? 99   TYR J CA  1 
ATOM   10344 C C   . TYR E  2 104 ? 148.683 185.475 158.734 1.00 46.78  ? 99   TYR J C   1 
ATOM   10345 O O   . TYR E  2 104 ? 148.828 184.255 158.767 1.00 46.78  ? 99   TYR J O   1 
ATOM   10346 C CB  . TYR E  2 104 ? 146.259 185.502 157.947 1.00 46.78  ? 99   TYR J CB  1 
ATOM   10347 C CG  . TYR E  2 104 ? 145.962 184.103 157.477 1.00 46.78  ? 99   TYR J CG  1 
ATOM   10348 C CD1 . TYR E  2 104 ? 145.619 183.847 156.161 1.00 46.78  ? 99   TYR J CD1 1 
ATOM   10349 C CD2 . TYR E  2 104 ? 145.920 183.050 158.373 1.00 46.78  ? 99   TYR J CD2 1 
ATOM   10350 C CE1 . TYR E  2 104 ? 145.314 182.567 155.733 1.00 46.78  ? 99   TYR J CE1 1 
ATOM   10351 C CE2 . TYR E  2 104 ? 145.616 181.764 157.962 1.00 46.78  ? 99   TYR J CE2 1 
ATOM   10352 C CZ  . TYR E  2 104 ? 145.311 181.523 156.637 1.00 46.78  ? 99   TYR J CZ  1 
ATOM   10353 O OH  . TYR E  2 104 ? 145.012 180.257 156.229 1.00 46.78  ? 99   TYR J OH  1 
ATOM   10354 N N   . ASP E  2 105 ? 149.360 186.316 159.507 1.00 38.91  ? 100  ASP J N   1 
ATOM   10355 C CA  . ASP E  2 105 ? 150.415 185.846 160.430 1.00 38.91  ? 100  ASP J CA  1 
ATOM   10356 C C   . ASP E  2 105 ? 150.044 186.361 161.805 1.00 38.91  ? 100  ASP J C   1 
ATOM   10357 O O   . ASP E  2 105 ? 150.532 187.441 162.154 1.00 38.91  ? 100  ASP J O   1 
ATOM   10358 C CB  . ASP E  2 105 ? 151.735 186.500 160.072 1.00 38.91  ? 100  ASP J CB  1 
ATOM   10359 C CG  . ASP E  2 105 ? 152.901 185.986 160.875 1.00 38.91  ? 100  ASP J CG  1 
ATOM   10360 O OD1 . ASP E  2 105 ? 152.789 184.882 161.434 1.00 38.91  ? 100  ASP J OD1 1 
ATOM   10361 O OD2 . ASP E  2 105 ? 153.902 186.699 160.924 1.00 38.91  ? 100  ASP J OD2 1 
ATOM   10362 N N   . SER E  2 106 A 149.188 185.647 162.535 1.00 34.39  ? 100  SER J N   1 
ATOM   10363 C CA  . SER E  2 106 A 148.689 186.109 163.857 1.00 34.39  ? 100  SER J CA  1 
ATOM   10364 C C   . SER E  2 106 A 149.799 186.212 164.902 1.00 34.39  ? 100  SER J C   1 
ATOM   10365 O O   . SER E  2 106 A 149.780 187.182 165.666 1.00 34.39  ? 100  SER J O   1 
ATOM   10366 C CB  . SER E  2 106 A 147.600 185.199 164.341 1.00 30.00  ? 100  SER J CB  1 
ATOM   10367 O OG  . SER E  2 106 A 148.063 183.861 164.432 1.00 30.00  ? 100  SER J OG  1 
ATOM   10368 N N   . SER E  2 107 B 150.727 185.259 164.940 1.00 28.68  ? 100  SER J N   1 
ATOM   10369 C CA  . SER E  2 107 B 151.737 185.238 166.017 1.00 28.68  ? 100  SER J CA  1 
ATOM   10370 C C   . SER E  2 107 B 153.010 186.001 165.659 1.00 28.68  ? 100  SER J C   1 
ATOM   10371 O O   . SER E  2 107 B 153.909 186.025 166.497 1.00 28.68  ? 100  SER J O   1 
ATOM   10372 C CB  . SER E  2 107 B 151.992 183.846 166.442 1.00 30.00  ? 100  SER J CB  1 
ATOM   10373 O OG  . SER E  2 107 B 150.774 183.145 166.618 1.00 30.00  ? 100  SER J OG  1 
ATOM   10374 N N   . GLY E  2 108 C 153.079 186.626 164.488 1.00 28.80  ? 100  GLY J N   1 
ATOM   10375 C CA  . GLY E  2 108 C 154.231 187.479 164.127 1.00 28.80  ? 100  GLY J CA  1 
ATOM   10376 C C   . GLY E  2 108 C 155.465 186.773 163.606 1.00 28.80  ? 100  GLY J C   1 
ATOM   10377 O O   . GLY E  2 108 C 156.550 187.307 163.838 1.00 28.80  ? 100  GLY J O   1 
ATOM   10378 N N   . TYR E  2 109 D 155.332 185.627 162.943 1.00 28.06  ? 100  TYR J N   1 
ATOM   10379 C CA  . TYR E  2 109 D 156.507 184.831 162.509 1.00 28.06  ? 100  TYR J CA  1 
ATOM   10380 C C   . TYR E  2 109 D 157.026 185.185 161.110 1.00 28.06  ? 100  TYR J C   1 
ATOM   10381 O O   . TYR E  2 109 D 158.143 184.765 160.814 1.00 28.06  ? 100  TYR J O   1 
ATOM   10382 C CB  . TYR E  2 109 D 156.206 183.344 162.685 1.00 30.00  ? 100  TYR J CB  1 
ATOM   10383 C CG  . TYR E  2 109 D 156.047 182.915 164.119 1.00 30.00  ? 100  TYR J CG  1 
ATOM   10384 C CD1 . TYR E  2 109 D 156.957 183.312 165.079 1.00 30.00  ? 100  TYR J CD1 1 
ATOM   10385 C CD2 . TYR E  2 109 D 154.995 182.113 164.515 1.00 30.00  ? 100  TYR J CD2 1 
ATOM   10386 C CE1 . TYR E  2 109 D 156.817 182.937 166.401 1.00 30.00  ? 100  TYR J CE1 1 
ATOM   10387 C CE2 . TYR E  2 109 D 154.842 181.725 165.833 1.00 30.00  ? 100  TYR J CE2 1 
ATOM   10388 C CZ  . TYR E  2 109 D 155.759 182.138 166.778 1.00 30.00  ? 100  TYR J CZ  1 
ATOM   10389 O OH  . TYR E  2 109 D 155.617 181.770 168.081 1.00 30.00  ? 100  TYR J OH  1 
ATOM   10390 N N   . TYR E  2 110 E 156.281 185.929 160.290 1.00 30.52  ? 100  TYR J N   1 
ATOM   10391 C CA  . TYR E  2 110 E 156.791 186.381 158.970 1.00 30.52  ? 100  TYR J CA  1 
ATOM   10392 C C   . TYR E  2 110 E 157.078 187.882 159.024 1.00 30.52  ? 100  TYR J C   1 
ATOM   10393 O O   . TYR E  2 110 E 158.244 188.250 158.888 1.00 30.52  ? 100  TYR J O   1 
ATOM   10394 C CB  . TYR E  2 110 E 155.768 186.076 157.882 1.00 30.00  ? 100  TYR J CB  1 
ATOM   10395 C CG  . TYR E  2 110 E 156.145 186.486 156.483 1.00 30.00  ? 100  TYR J CG  1 
ATOM   10396 C CD1 . TYR E  2 110 E 157.020 185.733 155.723 1.00 30.00  ? 100  TYR J CD1 1 
ATOM   10397 C CD2 . TYR E  2 110 E 155.606 187.620 155.908 1.00 30.00  ? 100  TYR J CD2 1 
ATOM   10398 C CE1 . TYR E  2 110 E 157.366 186.109 154.438 1.00 30.00  ? 100  TYR J CE1 1 
ATOM   10399 C CE2 . TYR E  2 110 E 155.941 188.013 154.626 1.00 30.00  ? 100  TYR J CE2 1 
ATOM   10400 C CZ  . TYR E  2 110 E 156.824 187.254 153.889 1.00 30.00  ? 100  TYR J CZ  1 
ATOM   10401 O OH  . TYR E  2 110 E 157.155 187.641 152.627 1.00 30.00  ? 100  TYR J OH  1 
ATOM   10402 N N   . TYR E  2 111 F 156.061 188.718 159.237 1.00 33.62  ? 100  TYR J N   1 
ATOM   10403 C CA  . TYR E  2 111 F 156.235 190.180 159.381 1.00 33.62  ? 100  TYR J CA  1 
ATOM   10404 C C   . TYR E  2 111 F 156.633 190.397 160.830 1.00 33.62  ? 100  TYR J C   1 
ATOM   10405 O O   . TYR E  2 111 F 155.745 190.111 161.643 1.00 33.62  ? 100  TYR J O   1 
ATOM   10406 C CB  . TYR E  2 111 F 154.863 190.828 159.281 1.00 33.62  ? 100  TYR J CB  1 
ATOM   10407 C CG  . TYR E  2 111 F 154.013 190.541 158.072 1.00 33.62  ? 100  TYR J CG  1 
ATOM   10408 C CD1 . TYR E  2 111 F 154.300 191.106 156.846 1.00 33.62  ? 100  TYR J CD1 1 
ATOM   10409 C CD2 . TYR E  2 111 F 152.866 189.778 158.180 1.00 33.62  ? 100  TYR J CD2 1 
ATOM   10410 C CE1 . TYR E  2 111 F 153.500 190.876 155.743 1.00 33.62  ? 100  TYR J CE1 1 
ATOM   10411 C CE2 . TYR E  2 111 F 152.053 189.539 157.088 1.00 33.62  ? 100  TYR J CE2 1 
ATOM   10412 C CZ  . TYR E  2 111 F 152.371 190.093 155.866 1.00 33.62  ? 100  TYR J CZ  1 
ATOM   10413 O OH  . TYR E  2 111 F 151.579 189.866 154.783 1.00 33.62  ? 100  TYR J OH  1 
ATOM   10414 N N   . GLY E  2 112 G 157.825 190.922 161.150 1.00 41.78  ? 100  GLY J N   1 
ATOM   10415 C CA  . GLY E  2 112 G 158.327 190.982 162.542 1.00 41.78  ? 100  GLY J CA  1 
ATOM   10416 C C   . GLY E  2 112 G 157.588 191.878 163.526 1.00 41.78  ? 100  GLY J C   1 
ATOM   10417 O O   . GLY E  2 112 G 157.301 191.388 164.630 1.00 41.78  ? 100  GLY J O   1 
ATOM   10418 N N   . ASN E  2 113 H 157.275 193.127 163.168 1.00 57.71  ? 100  ASN J N   1 
ATOM   10419 C CA  . ASN E  2 113 H 156.470 194.005 164.055 1.00 57.71  ? 100  ASN J CA  1 
ATOM   10420 C C   . ASN E  2 113 H 155.022 193.529 164.030 1.00 57.71  ? 100  ASN J C   1 
ATOM   10421 O O   . ASN E  2 113 H 154.567 193.126 162.947 1.00 57.71  ? 100  ASN J O   1 
ATOM   10422 C CB  . ASN E  2 113 H 156.539 195.463 163.622 1.00 57.71  ? 100  ASN J CB  1 
ATOM   10423 C CG  . ASN E  2 113 H 157.958 195.964 163.459 1.00 57.71  ? 100  ASN J CG  1 
ATOM   10424 O OD1 . ASN E  2 113 H 158.902 195.335 163.930 1.00 57.71  ? 100  ASN J OD1 1 
ATOM   10425 N ND2 . ASN E  2 113 H 158.116 197.100 162.799 1.00 57.71  ? 100  ASN J ND2 1 
ATOM   10426 N N   . ALA E  2 114 I 154.336 193.569 165.164 1.00 54.85  ? 100  ALA J N   1 
ATOM   10427 C CA  . ALA E  2 114 I 152.930 193.114 165.258 1.00 54.85  ? 100  ALA J CA  1 
ATOM   10428 C C   . ALA E  2 114 I 152.026 194.010 164.421 1.00 54.85  ? 100  ALA J C   1 
ATOM   10429 O O   . ALA E  2 114 I 151.034 193.498 163.890 1.00 54.85  ? 100  ALA J O   1 
ATOM   10430 C CB  . ALA E  2 114 I 152.490 193.091 166.694 1.00 54.85  ? 100  ALA J CB  1 
ATOM   10431 N N   . ASP E  2 115 J 152.332 195.302 164.361 1.00 56.79  ? 100  ASP J N   1 
ATOM   10432 C CA  . ASP E  2 115 J 151.532 196.271 163.563 1.00 56.79  ? 100  ASP J CA  1 
ATOM   10433 C C   . ASP E  2 115 J 151.574 195.925 162.074 1.00 56.79  ? 100  ASP J C   1 
ATOM   10434 O O   . ASP E  2 115 J 150.567 196.180 161.393 1.00 56.79  ? 100  ASP J O   1 
ATOM   10435 C CB  . ASP E  2 115 J 151.999 197.706 163.782 1.00 30.00  ? 100  ASP J CB  1 
ATOM   10436 C CG  . ASP E  2 115 J 151.144 198.757 163.095 1.00 30.00  ? 100  ASP J CG  1 
ATOM   10437 O OD1 . ASP E  2 115 J 149.983 198.927 163.506 1.00 30.00  ? 100  ASP J OD1 1 
ATOM   10438 O OD2 . ASP E  2 115 J 151.650 199.400 162.156 1.00 30.00  ? 100  ASP J OD2 1 
ATOM   10439 N N   . ASP E  2 116 K 152.697 195.406 161.578 1.00 47.59  ? 100  ASP J N   1 
ATOM   10440 C CA  . ASP E  2 116 K 152.867 195.124 160.131 1.00 47.59  ? 100  ASP J CA  1 
ATOM   10441 C C   . ASP E  2 116 K 151.885 194.075 159.604 1.00 47.59  ? 100  ASP J C   1 
ATOM   10442 O O   . ASP E  2 116 K 151.977 193.808 158.394 1.00 47.59  ? 100  ASP J O   1 
ATOM   10443 C CB  . ASP E  2 116 K 154.324 194.777 159.866 1.00 30.00  ? 100  ASP J CB  1 
ATOM   10444 C CG  . ASP E  2 116 K 155.276 195.909 160.202 1.00 30.00  ? 100  ASP J CG  1 
ATOM   10445 O OD1 . ASP E  2 116 K 154.786 196.996 160.563 1.00 30.00  ? 100  ASP J OD1 1 
ATOM   10446 O OD2 . ASP E  2 116 K 156.498 195.693 160.101 1.00 30.00  ? 100  ASP J OD2 1 
ATOM   10447 N N   . ALA E  2 117 L 151.014 193.508 160.440 1.00 50.00  ? 100  ALA J N   1 
ATOM   10448 C CA  . ALA E  2 117 L 149.989 192.550 160.054 1.00 50.00  ? 100  ALA J CA  1 
ATOM   10449 C C   . ALA E  2 117 L 148.585 193.115 160.212 1.00 50.00  ? 100  ALA J C   1 
ATOM   10450 O O   . ALA E  2 117 L 147.637 192.363 160.457 1.00 50.00  ? 100  ALA J O   1 
ATOM   10451 C CB  . ALA E  2 117 L 150.134 191.261 160.859 1.00 30.00  ? 100  ALA J CB  1 
ATOM   10452 N N   . PHE E  2 118 M 148.432 194.427 160.070 1.00 53.03  ? 100  PHE J N   1 
ATOM   10453 C CA  . PHE E  2 118 M 147.154 195.096 160.243 1.00 53.03  ? 100  PHE J CA  1 
ATOM   10454 C C   . PHE E  2 118 M 146.676 195.666 158.916 1.00 53.03  ? 100  PHE J C   1 
ATOM   10455 O O   . PHE E  2 118 M 147.461 196.240 158.157 1.00 53.03  ? 100  PHE J O   1 
ATOM   10456 C CB  . PHE E  2 118 M 147.259 196.217 161.279 1.00 53.03  ? 100  PHE J CB  1 
ATOM   10457 C CG  . PHE E  2 118 M 147.328 195.728 162.697 1.00 53.03  ? 100  PHE J CG  1 
ATOM   10458 C CD1 . PHE E  2 118 M 146.435 194.782 163.163 1.00 53.03  ? 100  PHE J CD1 1 
ATOM   10459 C CD2 . PHE E  2 118 M 148.293 196.210 163.560 1.00 53.03  ? 100  PHE J CD2 1 
ATOM   10460 C CE1 . PHE E  2 118 M 146.499 194.327 164.464 1.00 53.03  ? 100  PHE J CE1 1 
ATOM   10461 C CE2 . PHE E  2 118 M 148.366 195.762 164.865 1.00 53.03  ? 100  PHE J CE2 1 
ATOM   10462 C CZ  . PHE E  2 118 M 147.465 194.818 165.317 1.00 53.03  ? 100  PHE J CZ  1 
ATOM   10463 N N   . ASP E  2 119 ? 145.383 195.502 158.641 1.00 53.47  ? 101  ASP J N   1 
ATOM   10464 C CA  . ASP E  2 119 ? 144.753 196.053 157.443 1.00 53.47  ? 101  ASP J CA  1 
ATOM   10465 C C   . ASP E  2 119 ? 144.349 197.494 157.747 1.00 53.47  ? 101  ASP J C   1 
ATOM   10466 O O   . ASP E  2 119 ? 143.192 197.807 158.034 1.00 53.47  ? 101  ASP J O   1 
ATOM   10467 C CB  . ASP E  2 119 ? 143.558 195.202 157.034 1.00 30.00  ? 101  ASP J CB  1 
ATOM   10468 C CG  . ASP E  2 119 ? 143.022 195.545 155.651 1.00 30.00  ? 101  ASP J CG  1 
ATOM   10469 O OD1 . ASP E  2 119 ? 143.553 196.457 154.985 1.00 30.00  ? 101  ASP J OD1 1 
ATOM   10470 O OD2 . ASP E  2 119 ? 142.054 194.886 155.219 1.00 30.00  ? 101  ASP J OD2 1 
ATOM   10471 N N   . ILE E  2 120 ? 145.330 198.387 157.674 1.00 52.38  ? 102  ILE J N   1 
ATOM   10472 C CA  . ILE E  2 120 ? 145.094 199.801 157.936 1.00 52.38  ? 102  ILE J CA  1 
ATOM   10473 C C   . ILE E  2 120 ? 144.404 200.428 156.734 1.00 52.38  ? 102  ILE J C   1 
ATOM   10474 O O   . ILE E  2 120 ? 144.871 200.301 155.596 1.00 52.38  ? 102  ILE J O   1 
ATOM   10475 C CB  . ILE E  2 120 ? 146.407 200.522 158.273 1.00 52.38  ? 102  ILE J CB  1 
ATOM   10476 C CG1 . ILE E  2 120 ? 147.011 199.937 159.548 1.00 52.38  ? 102  ILE J CG1 1 
ATOM   10477 C CG2 . ILE E  2 120 ? 146.188 202.015 158.430 1.00 52.38  ? 102  ILE J CG2 1 
ATOM   10478 C CD1 . ILE E  2 120 ? 148.352 200.515 159.912 1.00 52.38  ? 102  ILE J CD1 1 
ATOM   10479 N N   . TRP E  2 121 ? 143.289 201.104 156.985 1.00 56.53  ? 103  TRP J N   1 
ATOM   10480 C CA  . TRP E  2 121 ? 142.474 201.718 155.951 1.00 56.53  ? 103  TRP J CA  1 
ATOM   10481 C C   . TRP E  2 121 ? 142.611 203.233 155.982 1.00 56.53  ? 103  TRP J C   1 
ATOM   10482 O O   . TRP E  2 121 ? 143.199 203.811 156.899 1.00 56.53  ? 103  TRP J O   1 
ATOM   10483 C CB  . TRP E  2 121 ? 141.007 201.337 156.127 1.00 56.53  ? 103  TRP J CB  1 
ATOM   10484 C CG  . TRP E  2 121 ? 140.626 200.088 155.444 1.00 56.53  ? 103  TRP J CG  1 
ATOM   10485 C CD1 . TRP E  2 121 ? 141.109 198.843 155.686 1.00 56.53  ? 103  TRP J CD1 1 
ATOM   10486 C CD2 . TRP E  2 121 ? 139.631 199.945 154.436 1.00 56.53  ? 103  TRP J CD2 1 
ATOM   10487 N NE1 . TRP E  2 121 ? 140.495 197.932 154.868 1.00 56.53  ? 103  TRP J NE1 1 
ATOM   10488 C CE2 . TRP E  2 121 ? 139.580 198.587 154.090 1.00 56.53  ? 103  TRP J CE2 1 
ATOM   10489 C CE3 . TRP E  2 121 ? 138.782 200.839 153.783 1.00 56.53  ? 103  TRP J CE3 1 
ATOM   10490 C CZ2 . TRP E  2 121 ? 138.716 198.101 153.123 1.00 56.53  ? 103  TRP J CZ2 1 
ATOM   10491 C CZ3 . TRP E  2 121 ? 137.929 200.356 152.823 1.00 56.53  ? 103  TRP J CZ3 1 
ATOM   10492 C CH2 . TRP E  2 121 ? 137.896 199.001 152.506 1.00 56.53  ? 103  TRP J CH2 1 
ATOM   10493 N N   . GLY E  2 122 ? 142.056 203.873 154.956 1.00 62.51  ? 104  GLY J N   1 
ATOM   10494 C CA  . GLY E  2 122 ? 142.070 205.315 154.881 1.00 62.51  ? 104  GLY J CA  1 
ATOM   10495 C C   . GLY E  2 122 ? 140.875 205.942 155.569 1.00 62.51  ? 104  GLY J C   1 
ATOM   10496 O O   . GLY E  2 122 ? 139.922 205.271 155.955 1.00 62.51  ? 104  GLY J O   1 
ATOM   10497 N N   . GLN E  2 123 ? 140.940 207.266 155.727 1.00 66.98  ? 105  GLN J N   1 
ATOM   10498 C CA  . GLN E  2 123 ? 139.829 207.989 156.336 1.00 66.98  ? 105  GLN J CA  1 
ATOM   10499 C C   . GLN E  2 123 ? 138.625 208.038 155.408 1.00 66.98  ? 105  GLN J C   1 
ATOM   10500 O O   . GLN E  2 123 ? 137.479 207.964 155.864 1.00 66.98  ? 105  GLN J O   1 
ATOM   10501 C CB  . GLN E  2 123 ? 140.268 209.399 156.720 1.00 66.98  ? 105  GLN J CB  1 
ATOM   10502 C CG  . GLN E  2 123 ? 140.927 209.490 158.083 1.00 66.98  ? 105  GLN J CG  1 
ATOM   10503 C CD  . GLN E  2 123 ? 142.364 209.015 158.070 1.00 66.98  ? 105  GLN J CD  1 
ATOM   10504 O OE1 . GLN E  2 123 ? 142.727 208.080 158.783 1.00 66.98  ? 105  GLN J OE1 1 
ATOM   10505 N NE2 . GLN E  2 123 ? 143.192 209.658 157.255 1.00 66.98  ? 105  GLN J NE2 1 
ATOM   10506 N N   . GLY E  2 124 ? 138.864 208.155 154.107 1.00 73.54  ? 106  GLY J N   1 
ATOM   10507 C CA  . GLY E  2 124 ? 137.786 208.239 153.145 1.00 73.54  ? 106  GLY J CA  1 
ATOM   10508 C C   . GLY E  2 124 ? 137.537 209.661 152.696 1.00 73.54  ? 106  GLY J C   1 
ATOM   10509 O O   . GLY E  2 124 ? 137.404 210.562 153.528 1.00 73.54  ? 106  GLY J O   1 
ATOM   10510 N N   . THR E  2 125 ? 137.475 209.880 151.386 1.00 81.72  ? 107  THR J N   1 
ATOM   10511 C CA  . THR E  2 125 ? 137.278 211.216 150.835 1.00 81.72  ? 107  THR J CA  1 
ATOM   10512 C C   . THR E  2 125 ? 136.078 211.185 149.905 1.00 81.72  ? 107  THR J C   1 
ATOM   10513 O O   . THR E  2 125 ? 136.023 210.357 148.991 1.00 81.72  ? 107  THR J O   1 
ATOM   10514 C CB  . THR E  2 125 ? 138.526 211.700 150.093 1.00 81.72  ? 107  THR J CB  1 
ATOM   10515 O OG1 . THR E  2 125 ? 139.586 211.909 151.033 1.00 81.72  ? 107  THR J OG1 1 
ATOM   10516 C CG2 . THR E  2 125 ? 138.251 213.002 149.356 1.00 81.72  ? 107  THR J CG2 1 
ATOM   10517 N N   . MET E  2 126 ? 135.114 212.069 150.149 1.00 91.28  ? 108  MET J N   1 
ATOM   10518 C CA  . MET E  2 126 ? 133.940 212.159 149.295 1.00 91.28  ? 108  MET J CA  1 
ATOM   10519 C C   . MET E  2 126 ? 134.227 213.102 148.135 1.00 91.28  ? 108  MET J C   1 
ATOM   10520 O O   . MET E  2 126 ? 134.622 214.253 148.342 1.00 91.28  ? 108  MET J O   1 
ATOM   10521 C CB  . MET E  2 126 ? 132.733 212.641 150.099 1.00 91.28  ? 108  MET J CB  1 
ATOM   10522 C CG  . MET E  2 126 ? 131.440 212.688 149.306 1.00 91.28  ? 108  MET J CG  1 
ATOM   10523 S SD  . MET E  2 126 ? 130.028 213.172 150.314 1.00 91.28  ? 108  MET J SD  1 
ATOM   10524 C CE  . MET E  2 126 ? 128.735 213.227 149.078 1.00 91.28  ? 108  MET J CE  1 
ATOM   10525 N N   . VAL E  2 127 ? 134.037 212.609 146.916 1.00 93.36  ? 109  VAL J N   1 
ATOM   10526 C CA  . VAL E  2 127 ? 134.318 213.357 145.700 1.00 93.36  ? 109  VAL J CA  1 
ATOM   10527 C C   . VAL E  2 127 ? 133.009 213.515 144.945 1.00 93.36  ? 109  VAL J C   1 
ATOM   10528 O O   . VAL E  2 127 ? 132.330 212.520 144.651 1.00 93.36  ? 109  VAL J O   1 
ATOM   10529 C CB  . VAL E  2 127 ? 135.375 212.656 144.832 1.00 30.00  ? 109  VAL J CB  1 
ATOM   10530 C CG1 . VAL E  2 127 ? 135.470 213.310 143.462 1.00 30.00  ? 109  VAL J CG1 1 
ATOM   10531 C CG2 . VAL E  2 127 ? 136.727 212.670 145.530 1.00 30.00  ? 109  VAL J CG2 1 
ATOM   10532 N N   . THR E  2 128 ? 132.650 214.761 144.647 1.00 94.24  ? 110  THR J N   1 
ATOM   10533 C CA  . THR E  2 128 ? 131.432 215.059 143.909 1.00 94.24  ? 110  THR J CA  1 
ATOM   10534 C C   . THR E  2 128 ? 131.736 215.895 142.673 1.00 94.24  ? 110  THR J C   1 
ATOM   10535 O O   . THR E  2 128 ? 130.924 215.979 141.756 1.00 94.24  ? 110  THR J O   1 
ATOM   10536 C CB  . THR E  2 128 ? 130.406 215.804 144.783 1.00 94.24  ? 110  THR J CB  1 
ATOM   10537 O OG1 . THR E  2 128 ? 129.173 215.939 144.065 1.00 94.24  ? 110  THR J OG1 1 
ATOM   10538 C CG2 . THR E  2 128 ? 130.923 217.185 145.155 1.00 94.24  ? 110  THR J CG2 1 
ATOM   10539 N N   . ASP F  3 1   ? 134.310 186.640 137.784 1.00 30.00  ? 1    ASP K N   1 
ATOM   10540 C CA  . ASP F  3 1   ? 133.003 187.281 137.870 1.00 30.00  ? 1    ASP K CA  1 
ATOM   10541 C C   . ASP F  3 1   ? 132.140 186.609 138.933 1.00 30.00  ? 1    ASP K C   1 
ATOM   10542 O O   . ASP F  3 1   ? 130.919 186.532 138.799 1.00 30.00  ? 1    ASP K O   1 
ATOM   10543 C CB  . ASP F  3 1   ? 132.298 187.244 136.513 1.00 30.00  ? 1    ASP K CB  1 
ATOM   10544 C CG  . ASP F  3 1   ? 132.985 188.110 135.476 1.00 30.00  ? 1    ASP K CG  1 
ATOM   10545 O OD1 . ASP F  3 1   ? 134.034 188.708 135.799 1.00 30.00  ? 1    ASP K OD1 1 
ATOM   10546 O OD2 . ASP F  3 1   ? 132.478 188.193 134.338 1.00 30.00  ? 1    ASP K OD2 1 
ATOM   10547 N N   . ILE F  3 2   ? 132.790 186.123 139.991 1.00 87.17  ? 2    ILE K N   1 
ATOM   10548 C CA  . ILE F  3 2   ? 132.080 185.443 141.064 1.00 87.17  ? 2    ILE K CA  1 
ATOM   10549 C C   . ILE F  3 2   ? 131.337 186.465 141.918 1.00 87.17  ? 2    ILE K C   1 
ATOM   10550 O O   . ILE F  3 2   ? 131.878 187.519 142.282 1.00 87.17  ? 2    ILE K O   1 
ATOM   10551 C CB  . ILE F  3 2   ? 133.064 184.583 141.883 1.00 87.17  ? 2    ILE K CB  1 
ATOM   10552 C CG1 . ILE F  3 2   ? 132.377 183.932 143.088 1.00 87.17  ? 2    ILE K CG1 1 
ATOM   10553 C CG2 . ILE F  3 2   ? 134.314 185.371 142.281 1.00 87.17  ? 2    ILE K CG2 1 
ATOM   10554 C CD1 . ILE F  3 2   ? 131.255 182.992 142.723 1.00 87.17  ? 2    ILE K CD1 1 
ATOM   10555 N N   . GLN F  3 3   ? 130.070 186.177 142.206 1.00 89.79  ? 3    GLN K N   1 
ATOM   10556 C CA  . GLN F  3 3   ? 129.204 187.076 142.952 1.00 89.79  ? 3    GLN K CA  1 
ATOM   10557 C C   . GLN F  3 3   ? 128.862 186.479 144.310 1.00 89.79  ? 3    GLN K C   1 
ATOM   10558 O O   . GLN F  3 3   ? 128.711 185.263 144.454 1.00 89.79  ? 3    GLN K O   1 
ATOM   10559 C CB  . GLN F  3 3   ? 127.916 187.365 142.175 1.00 89.79  ? 3    GLN K CB  1 
ATOM   10560 C CG  . GLN F  3 3   ? 128.134 188.089 140.858 1.00 89.79  ? 3    GLN K CG  1 
ATOM   10561 C CD  . GLN F  3 3   ? 126.857 188.690 140.304 1.00 89.79  ? 3    GLN K CD  1 
ATOM   10562 O OE1 . GLN F  3 3   ? 125.870 188.850 141.023 1.00 89.79  ? 3    GLN K OE1 1 
ATOM   10563 N NE2 . GLN F  3 3   ? 126.868 189.024 139.019 1.00 89.79  ? 3    GLN K NE2 1 
ATOM   10564 N N   . MET F  3 4   ? 128.743 187.350 145.306 1.00 86.60  ? 4    MET K N   1 
ATOM   10565 C CA  . MET F  3 4   ? 128.402 186.958 146.664 1.00 86.60  ? 4    MET K CA  1 
ATOM   10566 C C   . MET F  3 4   ? 126.910 187.144 146.891 1.00 86.60  ? 4    MET K C   1 
ATOM   10567 O O   . MET F  3 4   ? 126.252 187.909 146.181 1.00 86.60  ? 4    MET K O   1 
ATOM   10568 C CB  . MET F  3 4   ? 129.171 187.797 147.688 1.00 86.60  ? 4    MET K CB  1 
ATOM   10569 C CG  . MET F  3 4   ? 130.687 187.630 147.702 1.00 86.60  ? 4    MET K CG  1 
ATOM   10570 S SD  . MET F  3 4   ? 131.293 185.979 148.087 1.00 86.60  ? 4    MET K SD  1 
ATOM   10571 C CE  . MET F  3 4   ? 131.732 185.405 146.449 1.00 86.60  ? 4    MET K CE  1 
ATOM   10572 N N   . THR F  3 5   ? 126.375 186.450 147.893 1.00 87.07  ? 5    THR K N   1 
ATOM   10573 C CA  . THR F  3 5   ? 125.047 186.799 148.375 1.00 87.07  ? 5    THR K CA  1 
ATOM   10574 C C   . THR F  3 5   ? 124.994 186.667 149.890 1.00 87.07  ? 5    THR K C   1 
ATOM   10575 O O   . THR F  3 5   ? 125.704 185.848 150.482 1.00 87.07  ? 5    THR K O   1 
ATOM   10576 C CB  . THR F  3 5   ? 123.948 185.952 147.708 1.00 87.07  ? 5    THR K CB  1 
ATOM   10577 O OG1 . THR F  3 5   ? 122.667 186.320 148.237 1.00 87.07  ? 5    THR K OG1 1 
ATOM   10578 C CG2 . THR F  3 5   ? 124.178 184.472 147.915 1.00 87.07  ? 5    THR K CG2 1 
ATOM   10579 N N   . GLN F  3 6   ? 124.169 187.508 150.510 1.00 86.18  ? 6    GLN K N   1 
ATOM   10580 C CA  . GLN F  3 6   ? 123.985 187.531 151.953 1.00 86.18  ? 6    GLN K CA  1 
ATOM   10581 C C   . GLN F  3 6   ? 122.499 187.532 152.269 1.00 86.18  ? 6    GLN K C   1 
ATOM   10582 O O   . GLN F  3 6   ? 121.698 188.095 151.517 1.00 86.18  ? 6    GLN K O   1 
ATOM   10583 C CB  . GLN F  3 6   ? 124.638 188.761 152.583 1.00 86.18  ? 6    GLN K CB  1 
ATOM   10584 C CG  . GLN F  3 6   ? 126.146 188.753 152.553 1.00 86.18  ? 6    GLN K CG  1 
ATOM   10585 C CD  . GLN F  3 6   ? 126.750 189.877 153.374 1.00 86.18  ? 6    GLN K CD  1 
ATOM   10586 O OE1 . GLN F  3 6   ? 127.234 190.868 152.829 1.00 86.18  ? 6    GLN K OE1 1 
ATOM   10587 N NE2 . GLN F  3 6   ? 126.732 189.723 154.692 1.00 86.18  ? 6    GLN K NE2 1 
ATOM   10588 N N   . SER F  3 7   ? 122.135 186.907 153.391 1.00 89.49  ? 7    SER K N   1 
ATOM   10589 C CA  . SER F  3 7   ? 120.748 186.834 153.818 1.00 89.49  ? 7    SER K CA  1 
ATOM   10590 C C   . SER F  3 7   ? 120.702 186.574 155.315 1.00 89.49  ? 7    SER K C   1 
ATOM   10591 O O   . SER F  3 7   ? 121.490 185.758 155.814 1.00 89.49  ? 7    SER K O   1 
ATOM   10592 C CB  . SER F  3 7   ? 119.985 185.731 153.074 1.00 89.49  ? 7    SER K CB  1 
ATOM   10593 O OG  . SER F  3 7   ? 118.640 185.649 153.514 1.00 89.49  ? 7    SER K OG  1 
ATOM   10594 N N   . PRO F  3 8   ? 119.802 187.238 156.060 1.00 90.21  ? 8    PRO K N   1 
ATOM   10595 C CA  . PRO F  3 8   ? 118.884 188.289 155.604 1.00 90.21  ? 8    PRO K CA  1 
ATOM   10596 C C   . PRO F  3 8   ? 119.523 189.672 155.638 1.00 90.21  ? 8    PRO K C   1 
ATOM   10597 O O   . PRO F  3 8   ? 120.547 189.845 156.289 1.00 90.21  ? 8    PRO K O   1 
ATOM   10598 C CB  . PRO F  3 8   ? 117.729 188.193 156.599 1.00 90.21  ? 8    PRO K CB  1 
ATOM   10599 C CG  . PRO F  3 8   ? 118.362 187.703 157.854 1.00 90.21  ? 8    PRO K CG  1 
ATOM   10600 C CD  . PRO F  3 8   ? 119.583 186.896 157.476 1.00 90.21  ? 8    PRO K CD  1 
ATOM   10601 N N   . SER F  3 9   ? 118.913 190.641 154.951 1.00 89.13  ? 9    SER K N   1 
ATOM   10602 C CA  . SER F  3 9   ? 119.508 191.970 154.852 1.00 89.13  ? 9    SER K CA  1 
ATOM   10603 C C   . SER F  3 9   ? 119.379 192.754 156.150 1.00 89.13  ? 9    SER K C   1 
ATOM   10604 O O   . SER F  3 9   ? 120.184 193.656 156.407 1.00 89.13  ? 9    SER K O   1 
ATOM   10605 C CB  . SER F  3 9   ? 118.868 192.750 153.705 1.00 89.13  ? 9    SER K CB  1 
ATOM   10606 O OG  . SER F  3 9   ? 119.398 194.062 153.628 1.00 89.13  ? 9    SER K OG  1 
ATOM   10607 N N   . SER F  3 10  ? 118.381 192.441 156.969 1.00 90.86  ? 10   SER K N   1 
ATOM   10608 C CA  . SER F  3 10  ? 118.148 193.138 158.225 1.00 90.86  ? 10   SER K CA  1 
ATOM   10609 C C   . SER F  3 10  ? 118.130 192.134 159.366 1.00 90.86  ? 10   SER K C   1 
ATOM   10610 O O   . SER F  3 10  ? 117.476 191.090 159.270 1.00 90.86  ? 10   SER K O   1 
ATOM   10611 C CB  . SER F  3 10  ? 116.833 193.919 158.184 1.00 90.86  ? 10   SER K CB  1 
ATOM   10612 O OG  . SER F  3 10  ? 116.359 194.189 159.492 1.00 90.86  ? 10   SER K OG  1 
ATOM   10613 N N   . LEU F  3 11  ? 118.854 192.445 160.438 1.00 91.49  ? 11   LEU K N   1 
ATOM   10614 C CA  . LEU F  3 11  ? 118.882 191.625 161.642 1.00 91.49  ? 11   LEU K CA  1 
ATOM   10615 C C   . LEU F  3 11  ? 118.481 192.497 162.823 1.00 91.49  ? 11   LEU K C   1 
ATOM   10616 O O   . LEU F  3 11  ? 119.090 193.546 163.056 1.00 91.49  ? 11   LEU K O   1 
ATOM   10617 C CB  . LEU F  3 11  ? 120.266 191.013 161.882 1.00 91.49  ? 11   LEU K CB  1 
ATOM   10618 C CG  . LEU F  3 11  ? 120.718 189.719 161.188 1.00 91.49  ? 11   LEU K CG  1 
ATOM   10619 C CD1 . LEU F  3 11  ? 119.836 188.544 161.600 1.00 91.49  ? 11   LEU K CD1 1 
ATOM   10620 C CD2 . LEU F  3 11  ? 120.824 189.835 159.669 1.00 91.49  ? 11   LEU K CD2 1 
ATOM   10621 N N   . SER F  3 12  ? 117.464 192.064 163.564 1.00 91.14  ? 12   SER K N   1 
ATOM   10622 C CA  . SER F  3 12  ? 116.987 192.777 164.742 1.00 91.14  ? 12   SER K CA  1 
ATOM   10623 C C   . SER F  3 12  ? 116.965 191.831 165.931 1.00 91.14  ? 12   SER K C   1 
ATOM   10624 O O   . SER F  3 12  ? 116.304 190.788 165.886 1.00 91.14  ? 12   SER K O   1 
ATOM   10625 C CB  . SER F  3 12  ? 115.592 193.360 164.508 1.00 91.14  ? 12   SER K CB  1 
ATOM   10626 O OG  . SER F  3 12  ? 115.130 194.043 165.661 1.00 91.14  ? 12   SER K OG  1 
ATOM   10627 N N   . ALA F  3 13  ? 117.679 192.200 166.992 1.00 92.71  ? 13   ALA K N   1 
ATOM   10628 C CA  . ALA F  3 13  ? 117.729 191.398 168.205 1.00 92.71  ? 13   ALA K CA  1 
ATOM   10629 C C   . ALA F  3 13  ? 118.068 192.297 169.382 1.00 92.71  ? 13   ALA K C   1 
ATOM   10630 O O   . ALA F  3 13  ? 118.550 193.420 169.214 1.00 92.71  ? 13   ALA K O   1 
ATOM   10631 C CB  . ALA F  3 13  ? 118.749 190.258 168.092 1.00 92.71  ? 13   ALA K CB  1 
ATOM   10632 N N   . SER F  3 14  ? 117.808 191.788 170.582 1.00 95.38  ? 14   SER K N   1 
ATOM   10633 C CA  . SER F  3 14  ? 118.100 192.510 171.808 1.00 95.38  ? 14   SER K CA  1 
ATOM   10634 C C   . SER F  3 14  ? 119.537 192.241 172.248 1.00 95.38  ? 14   SER K C   1 
ATOM   10635 O O   . SER F  3 14  ? 120.306 191.553 171.572 1.00 95.38  ? 14   SER K O   1 
ATOM   10636 C CB  . SER F  3 14  ? 117.106 192.124 172.902 1.00 95.38  ? 14   SER K CB  1 
ATOM   10637 O OG  . SER F  3 14  ? 117.545 190.976 173.607 1.00 95.38  ? 14   SER K OG  1 
ATOM   10638 N N   . VAL F  3 15  ? 119.904 192.791 173.400 1.00 95.23  ? 15   VAL K N   1 
ATOM   10639 C CA  . VAL F  3 15  ? 121.258 192.650 173.924 1.00 95.23  ? 15   VAL K CA  1 
ATOM   10640 C C   . VAL F  3 15  ? 121.414 191.259 174.522 1.00 95.23  ? 15   VAL K C   1 
ATOM   10641 O O   . VAL F  3 15  ? 120.570 190.807 175.303 1.00 95.23  ? 15   VAL K O   1 
ATOM   10642 C CB  . VAL F  3 15  ? 121.551 193.743 174.966 1.00 95.23  ? 15   VAL K CB  1 
ATOM   10643 C CG1 . VAL F  3 15  ? 122.959 193.602 175.523 1.00 95.23  ? 15   VAL K CG1 1 
ATOM   10644 C CG2 . VAL F  3 15  ? 121.349 195.121 174.359 1.00 95.23  ? 15   VAL K CG2 1 
ATOM   10645 N N   . GLY F  3 16  ? 122.491 190.570 174.147 1.00 98.75  ? 16   GLY K N   1 
ATOM   10646 C CA  . GLY F  3 16  ? 122.776 189.247 174.657 1.00 98.75  ? 16   GLY K CA  1 
ATOM   10647 C C   . GLY F  3 16  ? 122.354 188.106 173.760 1.00 98.75  ? 16   GLY K C   1 
ATOM   10648 O O   . GLY F  3 16  ? 122.381 186.952 174.204 1.00 98.75  ? 16   GLY K O   1 
ATOM   10649 N N   . ASP F  3 17  ? 121.968 188.384 172.520 1.00 100.96 ? 17   ASP K N   1 
ATOM   10650 C CA  . ASP F  3 17  ? 121.473 187.355 171.620 1.00 100.96 ? 17   ASP K CA  1 
ATOM   10651 C C   . ASP F  3 17  ? 122.580 186.859 170.696 1.00 100.96 ? 17   ASP K C   1 
ATOM   10652 O O   . ASP F  3 17  ? 123.520 187.587 170.371 1.00 100.96 ? 17   ASP K O   1 
ATOM   10653 C CB  . ASP F  3 17  ? 120.306 187.891 170.791 1.00 100.96 ? 17   ASP K CB  1 
ATOM   10654 C CG  . ASP F  3 17  ? 119.090 188.203 171.636 1.00 100.96 ? 17   ASP K CG  1 
ATOM   10655 O OD1 . ASP F  3 17  ? 119.257 188.411 172.856 1.00 100.96 ? 17   ASP K OD1 1 
ATOM   10656 O OD2 . ASP F  3 17  ? 117.971 188.237 171.085 1.00 100.96 ? 17   ASP K OD2 1 
ATOM   10657 N N   . ARG F  3 18  ? 122.461 185.601 170.282 1.00 104.45 ? 18   ARG K N   1 
ATOM   10658 C CA  . ARG F  3 18  ? 123.386 185.031 169.314 1.00 104.45 ? 18   ARG K CA  1 
ATOM   10659 C C   . ARG F  3 18  ? 122.896 185.303 167.899 1.00 104.45 ? 18   ARG K C   1 
ATOM   10660 O O   . ARG F  3 18  ? 121.734 185.047 167.570 1.00 104.45 ? 18   ARG K O   1 
ATOM   10661 C CB  . ARG F  3 18  ? 123.533 183.525 169.532 1.00 104.45 ? 18   ARG K CB  1 
ATOM   10662 C CG  . ARG F  3 18  ? 124.588 183.143 170.552 1.00 104.45 ? 18   ARG K CG  1 
ATOM   10663 C CD  . ARG F  3 18  ? 125.024 181.697 170.386 1.00 104.45 ? 18   ARG K CD  1 
ATOM   10664 N NE  . ARG F  3 18  ? 126.260 181.417 171.106 1.00 104.45 ? 18   ARG K NE  1 
ATOM   10665 C CZ  . ARG F  3 18  ? 127.475 181.548 170.589 1.00 104.45 ? 18   ARG K CZ  1 
ATOM   10666 N NH1 . ARG F  3 18  ? 127.655 181.956 169.343 1.00 104.45 ? 18   ARG K NH1 1 
ATOM   10667 N NH2 . ARG F  3 18  ? 128.534 181.264 171.341 1.00 104.45 ? 18   ARG K NH2 1 
ATOM   10668 N N   . VAL F  3 19  ? 123.787 185.823 167.059 1.00 99.75  ? 19   VAL K N   1 
ATOM   10669 C CA  . VAL F  3 19  ? 123.466 186.139 165.670 1.00 99.75  ? 19   VAL K CA  1 
ATOM   10670 C C   . VAL F  3 19  ? 124.367 185.305 164.774 1.00 99.75  ? 19   VAL K C   1 
ATOM   10671 O O   . VAL F  3 19  ? 125.597 185.402 164.860 1.00 99.75  ? 19   VAL K O   1 
ATOM   10672 C CB  . VAL F  3 19  ? 123.630 187.637 165.369 1.00 99.75  ? 19   VAL K CB  1 
ATOM   10673 C CG1 . VAL F  3 19  ? 123.493 187.894 163.878 1.00 99.75  ? 19   VAL K CG1 1 
ATOM   10674 C CG2 . VAL F  3 19  ? 122.611 188.451 166.152 1.00 99.75  ? 19   VAL K CG2 1 
ATOM   10675 N N   . THR F  3 20  ? 123.757 184.486 163.922 1.00 96.84  ? 20   THR K N   1 
ATOM   10676 C CA  . THR F  3 20  ? 124.469 183.675 162.943 1.00 96.84  ? 20   THR K CA  1 
ATOM   10677 C C   . THR F  3 20  ? 124.109 184.184 161.555 1.00 96.84  ? 20   THR K C   1 
ATOM   10678 O O   . THR F  3 20  ? 122.932 184.193 161.181 1.00 96.84  ? 20   THR K O   1 
ATOM   10679 C CB  . THR F  3 20  ? 124.112 182.196 163.084 1.00 96.84  ? 20   THR K CB  1 
ATOM   10680 O OG1 . THR F  3 20  ? 124.288 181.787 164.447 1.00 96.84  ? 20   THR K OG1 1 
ATOM   10681 C CG2 . THR F  3 20  ? 125.000 181.347 162.186 1.00 96.84  ? 20   THR K CG2 1 
ATOM   10682 N N   . ILE F  3 21  ? 125.119 184.595 160.795 1.00 91.38  ? 21   ILE K N   1 
ATOM   10683 C CA  . ILE F  3 21  ? 124.909 185.294 159.536 1.00 91.38  ? 21   ILE K CA  1 
ATOM   10684 C C   . ILE F  3 21  ? 125.702 184.587 158.444 1.00 91.38  ? 21   ILE K C   1 
ATOM   10685 O O   . ILE F  3 21  ? 126.773 184.022 158.691 1.00 91.38  ? 21   ILE K O   1 
ATOM   10686 C CB  . ILE F  3 21  ? 125.277 186.793 159.684 1.00 91.38  ? 21   ILE K CB  1 
ATOM   10687 C CG1 . ILE F  3 21  ? 124.728 187.627 158.540 1.00 91.38  ? 21   ILE K CG1 1 
ATOM   10688 C CG2 . ILE F  3 21  ? 126.769 187.020 159.849 1.00 91.38  ? 21   ILE K CG2 1 
ATOM   10689 C CD1 . ILE F  3 21  ? 124.712 189.066 158.896 1.00 91.38  ? 21   ILE K CD1 1 
ATOM   10690 N N   . THR F  3 22  ? 125.135 184.554 157.239 1.00 91.09  ? 22   THR K N   1 
ATOM   10691 C CA  . THR F  3 22  ? 125.629 183.690 156.178 1.00 91.09  ? 22   THR K CA  1 
ATOM   10692 C C   . THR F  3 22  ? 126.093 184.497 154.973 1.00 91.09  ? 22   THR K C   1 
ATOM   10693 O O   . THR F  3 22  ? 125.486 185.506 154.606 1.00 91.09  ? 22   THR K O   1 
ATOM   10694 C CB  . THR F  3 22  ? 124.555 182.693 155.717 1.00 91.09  ? 22   THR K CB  1 
ATOM   10695 O OG1 . THR F  3 22  ? 123.540 183.389 154.982 1.00 91.09  ? 22   THR K OG1 1 
ATOM   10696 C CG2 . THR F  3 22  ? 123.922 181.976 156.902 1.00 91.09  ? 22   THR K CG2 1 
ATOM   10697 N N   . CYS F  3 23  ? 127.182 184.032 154.364 1.00 90.02  ? 23   CYS K N   1 
ATOM   10698 C CA  . CYS F  3 23  ? 127.647 184.518 153.072 1.00 90.02  ? 23   CYS K CA  1 
ATOM   10699 C C   . CYS F  3 23  ? 127.798 183.311 152.158 1.00 90.02  ? 23   CYS K C   1 
ATOM   10700 O O   . CYS F  3 23  ? 128.478 182.340 152.513 1.00 90.02  ? 23   CYS K O   1 
ATOM   10701 C CB  . CYS F  3 23  ? 128.972 185.288 153.199 1.00 90.02  ? 23   CYS K CB  1 
ATOM   10702 S SG  . CYS F  3 23  ? 129.521 186.180 151.707 1.00 90.02  ? 23   CYS K SG  1 
ATOM   10703 N N   . ARG F  3 24  ? 127.160 183.370 150.991 1.00 92.51  ? 24   ARG K N   1 
ATOM   10704 C CA  . ARG F  3 24  ? 127.060 182.230 150.092 1.00 92.51  ? 24   ARG K CA  1 
ATOM   10705 C C   . ARG F  3 24  ? 127.642 182.593 148.731 1.00 92.51  ? 24   ARG K C   1 
ATOM   10706 O O   . ARG F  3 24  ? 127.403 183.690 148.210 1.00 92.51  ? 24   ARG K O   1 
ATOM   10707 C CB  . ARG F  3 24  ? 125.591 181.775 149.968 1.00 92.51  ? 24   ARG K CB  1 
ATOM   10708 C CG  . ARG F  3 24  ? 125.253 180.919 148.753 1.00 92.51  ? 24   ARG K CG  1 
ATOM   10709 C CD  . ARG F  3 24  ? 125.488 179.442 149.018 1.00 92.51  ? 24   ARG K CD  1 
ATOM   10710 N NE  . ARG F  3 24  ? 124.716 178.964 150.158 1.00 92.51  ? 24   ARG K NE  1 
ATOM   10711 C CZ  . ARG F  3 24  ? 124.849 177.762 150.702 1.00 92.51  ? 24   ARG K CZ  1 
ATOM   10712 N NH1 . ARG F  3 24  ? 125.715 176.881 150.228 1.00 92.51  ? 24   ARG K NH1 1 
ATOM   10713 N NH2 . ARG F  3 24  ? 124.093 177.435 151.746 1.00 92.51  ? 24   ARG K NH2 1 
ATOM   10714 N N   . ALA F  3 25  ? 128.422 181.664 148.173 1.00 93.06  ? 25   ALA K N   1 
ATOM   10715 C CA  . ALA F  3 25  ? 129.067 181.821 146.880 1.00 93.06  ? 25   ALA K CA  1 
ATOM   10716 C C   . ALA F  3 25  ? 128.745 180.626 145.996 1.00 93.06  ? 25   ALA K C   1 
ATOM   10717 O O   . ALA F  3 25  ? 128.601 179.500 146.478 1.00 93.06  ? 25   ALA K O   1 
ATOM   10718 C CB  . ALA F  3 25  ? 130.583 181.948 147.027 1.00 93.06  ? 25   ALA K CB  1 
ATOM   10719 N N   . SER F  3 26  ? 128.631 180.882 144.690 1.00 88.03  ? 26   SER K N   1 
ATOM   10720 C CA  . SER F  3 26  ? 128.323 179.804 143.756 1.00 88.03  ? 26   SER K CA  1 
ATOM   10721 C C   . SER F  3 26  ? 129.535 178.913 143.503 1.00 88.03  ? 26   SER K C   1 
ATOM   10722 O O   . SER F  3 26  ? 129.413 177.683 143.485 1.00 88.03  ? 26   SER K O   1 
ATOM   10723 C CB  . SER F  3 26  ? 127.800 180.380 142.441 1.00 88.03  ? 26   SER K CB  1 
ATOM   10724 O OG  . SER F  3 26  ? 128.848 180.960 141.687 1.00 88.03  ? 26   SER K OG  1 
ATOM   10725 N N   . GLN F  3 27  ? 130.708 179.508 143.313 1.00 86.60  ? 27   GLN K N   1 
ATOM   10726 C CA  . GLN F  3 27  ? 131.896 178.736 142.986 1.00 86.60  ? 27   GLN K CA  1 
ATOM   10727 C C   . GLN F  3 27  ? 132.523 178.133 144.240 1.00 86.60  ? 27   GLN K C   1 
ATOM   10728 O O   . GLN F  3 27  ? 132.109 178.404 145.370 1.00 86.60  ? 27   GLN K O   1 
ATOM   10729 C CB  . GLN F  3 27  ? 132.922 179.603 142.258 1.00 86.60  ? 27   GLN K CB  1 
ATOM   10730 C CG  . GLN F  3 27  ? 132.519 179.983 140.845 1.00 86.60  ? 27   GLN K CG  1 
ATOM   10731 C CD  . GLN F  3 27  ? 133.545 180.869 140.168 1.00 86.60  ? 27   GLN K CD  1 
ATOM   10732 O OE1 . GLN F  3 27  ? 134.563 181.227 140.762 1.00 86.60  ? 27   GLN K OE1 1 
ATOM   10733 N NE2 . GLN F  3 27  ? 133.284 181.227 138.916 1.00 86.60  ? 27   GLN K NE2 1 
ATOM   10734 N N   . GLY F  3 28  ? 133.536 177.299 144.020 1.00 83.82  ? 28   GLY K N   1 
ATOM   10735 C CA  . GLY F  3 28  ? 134.220 176.619 145.102 1.00 83.82  ? 28   GLY K CA  1 
ATOM   10736 C C   . GLY F  3 28  ? 135.376 177.404 145.688 1.00 83.82  ? 28   GLY K C   1 
ATOM   10737 O O   . GLY F  3 28  ? 136.541 177.042 145.502 1.00 83.82  ? 28   GLY K O   1 
ATOM   10738 N N   . ILE F  3 29  ? 135.038 178.475 146.437 1.00 85.10  ? 29   ILE K N   1 
ATOM   10739 C CA  . ILE F  3 29  ? 136.064 179.369 147.063 1.00 85.10  ? 29   ILE K CA  1 
ATOM   10740 C C   . ILE F  3 29  ? 136.591 178.689 148.325 1.00 85.10  ? 29   ILE K C   1 
ATOM   10741 O O   . ILE F  3 29  ? 135.811 178.523 149.267 1.00 85.10  ? 29   ILE K O   1 
ATOM   10742 C CB  . ILE F  3 29  ? 135.438 180.742 147.380 1.00 85.10  ? 29   ILE K CB  1 
ATOM   10743 C CG1 . ILE F  3 29  ? 135.091 181.508 146.102 1.00 85.10  ? 29   ILE K CG1 1 
ATOM   10744 C CG2 . ILE F  3 29  ? 136.336 181.562 148.289 1.00 85.10  ? 29   ILE K CG2 1 
ATOM   10745 C CD1 . ILE F  3 29  ? 134.549 182.889 146.355 1.00 85.10  ? 29   ILE K CD1 1 
ATOM   10746 N N   . ARG F  3 30  ? 137.869 178.327 148.338 1.00 89.38  ? 30   ARG K N   1 
ATOM   10747 C CA  . ARG F  3 30  ? 138.431 177.594 149.493 1.00 89.38  ? 30   ARG K CA  1 
ATOM   10748 C C   . ARG F  3 30  ? 138.852 178.568 150.595 1.00 89.38  ? 30   ARG K C   1 
ATOM   10749 O O   . ARG F  3 30  ? 139.965 179.089 150.491 1.00 89.38  ? 30   ARG K O   1 
ATOM   10750 C CB  . ARG F  3 30  ? 139.662 176.824 149.015 1.00 30.00  ? 30   ARG K CB  1 
ATOM   10751 C CG  . ARG F  3 30  ? 139.581 176.375 147.565 1.00 30.00  ? 30   ARG K CG  1 
ATOM   10752 C CD  . ARG F  3 30  ? 140.866 175.728 147.087 1.00 30.00  ? 30   ARG K CD  1 
ATOM   10753 N NE  . ARG F  3 30  ? 140.890 175.592 145.638 1.00 30.00  ? 30   ARG K NE  1 
ATOM   10754 C CZ  . ARG F  3 30  ? 141.401 176.494 144.809 1.00 30.00  ? 30   ARG K CZ  1 
ATOM   10755 N NH1 . ARG F  3 30  ? 141.373 176.284 143.504 1.00 30.00  ? 30   ARG K NH1 1 
ATOM   10756 N NH2 . ARG F  3 30  ? 141.944 177.600 145.285 1.00 30.00  ? 30   ARG K NH2 1 
ATOM   10757 N N   . ASN F  3 31  ? 138.026 178.795 151.613 1.00 83.53  ? 31   ASN K N   1 
ATOM   10758 C CA  . ASN F  3 31  ? 138.438 179.619 152.785 1.00 83.53  ? 31   ASN K CA  1 
ATOM   10759 C C   . ASN F  3 31  ? 139.085 180.937 152.368 1.00 83.53  ? 31   ASN K C   1 
ATOM   10760 O O   . ASN F  3 31  ? 140.092 181.298 152.977 1.00 83.53  ? 31   ASN K O   1 
ATOM   10761 C CB  . ASN F  3 31  ? 139.198 178.852 153.877 1.00 83.53  ? 31   ASN K CB  1 
ATOM   10762 C CG  . ASN F  3 31  ? 140.402 178.069 153.405 1.00 83.53  ? 31   ASN K CG  1 
ATOM   10763 O OD1 . ASN F  3 31  ? 140.268 176.943 152.934 1.00 83.53  ? 31   ASN K OD1 1 
ATOM   10764 N ND2 . ASN F  3 31  ? 141.583 178.644 153.558 1.00 83.53  ? 31   ASN K ND2 1 
ATOM   10765 N N   . ASP F  3 32  ? 138.525 181.641 151.397 1.00 79.99  ? 32   ASP K N   1 
ATOM   10766 C CA  . ASP F  3 32  ? 139.072 182.971 151.050 1.00 79.99  ? 32   ASP K CA  1 
ATOM   10767 C C   . ASP F  3 32  ? 138.016 184.017 151.367 1.00 79.99  ? 32   ASP K C   1 
ATOM   10768 O O   . ASP F  3 32  ? 137.409 184.504 150.418 1.00 79.99  ? 32   ASP K O   1 
ATOM   10769 C CB  . ASP F  3 32  ? 139.481 183.023 149.581 1.00 79.99  ? 32   ASP K CB  1 
ATOM   10770 C CG  . ASP F  3 32  ? 140.772 182.277 149.299 1.00 79.99  ? 32   ASP K CG  1 
ATOM   10771 O OD1 . ASP F  3 32  ? 141.427 181.854 150.271 1.00 79.99  ? 32   ASP K OD1 1 
ATOM   10772 O OD2 . ASP F  3 32  ? 141.113 182.127 148.114 1.00 79.99  ? 32   ASP K OD2 1 
ATOM   10773 N N   . LEU F  3 33  ? 137.814 184.354 152.640 1.00 76.05  ? 33   LEU K N   1 
ATOM   10774 C CA  . LEU F  3 33  ? 136.730 185.273 152.947 1.00 76.05  ? 33   LEU K CA  1 
ATOM   10775 C C   . LEU F  3 33  ? 137.099 186.096 154.171 1.00 76.05  ? 33   LEU K C   1 
ATOM   10776 O O   . LEU F  3 33  ? 137.694 185.580 155.121 1.00 76.05  ? 33   LEU K O   1 
ATOM   10777 C CB  . LEU F  3 33  ? 135.410 184.536 153.199 1.00 76.05  ? 33   LEU K CB  1 
ATOM   10778 C CG  . LEU F  3 33  ? 134.161 185.424 153.176 1.00 76.05  ? 33   LEU K CG  1 
ATOM   10779 C CD1 . LEU F  3 33  ? 133.808 185.828 151.750 1.00 76.05  ? 33   LEU K CD1 1 
ATOM   10780 C CD2 . LEU F  3 33  ? 132.978 184.785 153.874 1.00 76.05  ? 33   LEU K CD2 1 
ATOM   10781 N N   . GLY F  3 34  ? 136.746 187.367 154.138 1.00 68.64  ? 34   GLY K N   1 
ATOM   10782 C CA  . GLY F  3 34  ? 136.978 188.255 155.265 1.00 68.64  ? 34   GLY K CA  1 
ATOM   10783 C C   . GLY F  3 34  ? 135.723 189.021 155.612 1.00 68.64  ? 34   GLY K C   1 
ATOM   10784 O O   . GLY F  3 34  ? 134.868 189.249 154.760 1.00 68.64  ? 34   GLY K O   1 
ATOM   10785 N N   . TRP F  3 35  ? 135.620 189.414 156.874 1.00 75.04  ? 35   TRP K N   1 
ATOM   10786 C CA  . TRP F  3 35  ? 134.452 190.117 157.384 1.00 75.04  ? 35   TRP K CA  1 
ATOM   10787 C C   . TRP F  3 35  ? 134.828 191.534 157.788 1.00 75.04  ? 35   TRP K C   1 
ATOM   10788 O O   . TRP F  3 35  ? 135.712 191.732 158.625 1.00 75.04  ? 35   TRP K O   1 
ATOM   10789 C CB  . TRP F  3 35  ? 133.859 189.358 158.567 1.00 75.04  ? 35   TRP K CB  1 
ATOM   10790 C CG  . TRP F  3 35  ? 133.365 188.004 158.190 1.00 75.04  ? 35   TRP K CG  1 
ATOM   10791 C CD1 . TRP F  3 35  ? 134.000 186.816 158.384 1.00 75.04  ? 35   TRP K CD1 1 
ATOM   10792 C CD2 . TRP F  3 35  ? 132.101 187.692 157.599 1.00 75.04  ? 35   TRP K CD2 1 
ATOM   10793 N NE1 . TRP F  3 35  ? 133.224 185.783 157.921 1.00 75.04  ? 35   TRP K NE1 1 
ATOM   10794 C CE2 . TRP F  3 35  ? 132.050 186.296 157.436 1.00 75.04  ? 35   TRP K CE2 1 
ATOM   10795 C CE3 . TRP F  3 35  ? 131.012 188.459 157.180 1.00 75.04  ? 35   TRP K CE3 1 
ATOM   10796 C CZ2 . TRP F  3 35  ? 130.955 185.652 156.877 1.00 75.04  ? 35   TRP K CZ2 1 
ATOM   10797 C CZ3 . TRP F  3 35  ? 129.926 187.819 156.627 1.00 75.04  ? 35   TRP K CZ3 1 
ATOM   10798 C CH2 . TRP F  3 35  ? 129.904 186.430 156.479 1.00 75.04  ? 35   TRP K CH2 1 
ATOM   10799 N N   . TYR F  3 36  ? 134.154 192.511 157.193 1.00 71.05  ? 36   TYR K N   1 
ATOM   10800 C CA  . TYR F  3 36  ? 134.390 193.917 157.483 1.00 71.05  ? 36   TYR K CA  1 
ATOM   10801 C C   . TYR F  3 36  ? 133.202 194.506 158.226 1.00 71.05  ? 36   TYR K C   1 
ATOM   10802 O O   . TYR F  3 36  ? 132.046 194.254 157.870 1.00 71.05  ? 36   TYR K O   1 
ATOM   10803 C CB  . TYR F  3 36  ? 134.645 194.728 156.211 1.00 71.05  ? 36   TYR K CB  1 
ATOM   10804 C CG  . TYR F  3 36  ? 136.057 194.640 155.683 1.00 71.05  ? 36   TYR K CG  1 
ATOM   10805 C CD1 . TYR F  3 36  ? 136.426 193.650 154.784 1.00 71.05  ? 36   TYR K CD1 1 
ATOM   10806 C CD2 . TYR F  3 36  ? 137.022 195.552 156.087 1.00 71.05  ? 36   TYR K CD2 1 
ATOM   10807 C CE1 . TYR F  3 36  ? 137.714 193.574 154.302 1.00 71.05  ? 36   TYR K CE1 1 
ATOM   10808 C CE2 . TYR F  3 36  ? 138.313 195.482 155.610 1.00 71.05  ? 36   TYR K CE2 1 
ATOM   10809 C CZ  . TYR F  3 36  ? 138.652 194.491 154.720 1.00 71.05  ? 36   TYR K CZ  1 
ATOM   10810 O OH  . TYR F  3 36  ? 139.939 194.420 154.244 1.00 71.05  ? 36   TYR K OH  1 
ATOM   10811 N N   . GLN F  3 37  ? 133.503 195.295 159.251 1.00 79.21  ? 37   GLN K N   1 
ATOM   10812 C CA  . GLN F  3 37  ? 132.513 195.976 160.075 1.00 79.21  ? 37   GLN K CA  1 
ATOM   10813 C C   . GLN F  3 37  ? 132.607 197.469 159.807 1.00 79.21  ? 37   GLN K C   1 
ATOM   10814 O O   . GLN F  3 37  ? 133.669 198.069 160.006 1.00 79.21  ? 37   GLN K O   1 
ATOM   10815 C CB  . GLN F  3 37  ? 132.757 195.682 161.554 1.00 79.21  ? 37   GLN K CB  1 
ATOM   10816 C CG  . GLN F  3 37  ? 132.058 196.627 162.507 1.00 79.21  ? 37   GLN K CG  1 
ATOM   10817 C CD  . GLN F  3 37  ? 132.625 196.567 163.909 1.00 79.21  ? 37   GLN K CD  1 
ATOM   10818 O OE1 . GLN F  3 37  ? 133.666 197.157 164.196 1.00 79.21  ? 37   GLN K OE1 1 
ATOM   10819 N NE2 . GLN F  3 37  ? 131.941 195.850 164.793 1.00 79.21  ? 37   GLN K NE2 1 
ATOM   10820 N N   . GLN F  3 38  ? 131.507 198.071 159.365 1.00 78.36  ? 38   GLN K N   1 
ATOM   10821 C CA  . GLN F  3 38  ? 131.484 199.486 159.028 1.00 78.36  ? 38   GLN K CA  1 
ATOM   10822 C C   . GLN F  3 38  ? 130.557 200.231 159.976 1.00 78.36  ? 38   GLN K C   1 
ATOM   10823 O O   . GLN F  3 38  ? 129.361 199.923 160.054 1.00 78.36  ? 38   GLN K O   1 
ATOM   10824 C CB  . GLN F  3 38  ? 131.043 199.706 157.584 1.00 78.36  ? 38   GLN K CB  1 
ATOM   10825 C CG  . GLN F  3 38  ? 131.189 201.151 157.142 1.00 78.36  ? 38   GLN K CG  1 
ATOM   10826 C CD  . GLN F  3 38  ? 130.866 201.367 155.683 1.00 78.36  ? 38   GLN K CD  1 
ATOM   10827 O OE1 . GLN F  3 38  ? 130.063 200.642 155.098 1.00 78.36  ? 38   GLN K OE1 1 
ATOM   10828 N NE2 . GLN F  3 38  ? 131.484 202.378 155.087 1.00 78.36  ? 38   GLN K NE2 1 
ATOM   10829 N N   . LYS F  3 39  ? 131.117 201.205 160.688 1.00 80.60  ? 39   LYS K N   1 
ATOM   10830 C CA  . LYS F  3 39  ? 130.340 202.170 161.440 1.00 80.60  ? 39   LYS K CA  1 
ATOM   10831 C C   . LYS F  3 39  ? 129.727 203.188 160.479 1.00 80.60  ? 39   LYS K C   1 
ATOM   10832 O O   . LYS F  3 39  ? 130.221 203.366 159.363 1.00 80.60  ? 39   LYS K O   1 
ATOM   10833 C CB  . LYS F  3 39  ? 131.233 202.870 162.463 1.00 80.60  ? 39   LYS K CB  1 
ATOM   10834 C CG  . LYS F  3 39  ? 130.967 202.474 163.902 1.00 80.60  ? 39   LYS K CG  1 
ATOM   10835 C CD  . LYS F  3 39  ? 131.185 200.987 164.116 1.00 80.60  ? 39   LYS K CD  1 
ATOM   10836 C CE  . LYS F  3 39  ? 131.066 200.618 165.584 1.00 80.60  ? 39   LYS K CE  1 
ATOM   10837 N NZ  . LYS F  3 39  ? 131.275 199.161 165.808 1.00 80.60  ? 39   LYS K NZ  1 
ATOM   10838 N N   . PRO F  3 40  ? 128.636 203.852 160.873 1.00 84.32  ? 40   PRO K N   1 
ATOM   10839 C CA  . PRO F  3 40  ? 128.063 204.905 160.016 1.00 84.32  ? 40   PRO K CA  1 
ATOM   10840 C C   . PRO F  3 40  ? 128.999 206.100 159.892 1.00 84.32  ? 40   PRO K C   1 
ATOM   10841 O O   . PRO F  3 40  ? 129.420 206.685 160.892 1.00 84.32  ? 40   PRO K O   1 
ATOM   10842 C CB  . PRO F  3 40  ? 126.759 205.279 160.734 1.00 84.32  ? 40   PRO K CB  1 
ATOM   10843 C CG  . PRO F  3 40  ? 126.908 204.741 162.121 1.00 84.32  ? 40   PRO K CG  1 
ATOM   10844 C CD  . PRO F  3 40  ? 127.716 203.500 161.968 1.00 84.32  ? 40   PRO K CD  1 
ATOM   10845 N N   . GLY F  3 41  ? 129.316 206.458 158.651 1.00 79.99  ? 41   GLY K N   1 
ATOM   10846 C CA  . GLY F  3 41  ? 130.222 207.557 158.358 1.00 79.99  ? 41   GLY K CA  1 
ATOM   10847 C C   . GLY F  3 41  ? 131.659 207.321 158.768 1.00 79.99  ? 41   GLY K C   1 
ATOM   10848 O O   . GLY F  3 41  ? 132.325 208.253 159.236 1.00 79.99  ? 41   GLY K O   1 
ATOM   10849 N N   . LYS F  3 42  ? 132.159 206.099 158.598 1.00 74.94  ? 42   LYS K N   1 
ATOM   10850 C CA  . LYS F  3 42  ? 133.499 205.750 159.046 1.00 74.94  ? 42   LYS K CA  1 
ATOM   10851 C C   . LYS F  3 42  ? 133.980 204.572 158.204 1.00 74.94  ? 42   LYS K C   1 
ATOM   10852 O O   . LYS F  3 42  ? 133.181 203.831 157.628 1.00 74.94  ? 42   LYS K O   1 
ATOM   10853 C CB  . LYS F  3 42  ? 133.494 205.448 160.558 1.00 74.94  ? 42   LYS K CB  1 
ATOM   10854 C CG  . LYS F  3 42  ? 134.855 205.288 161.233 1.00 74.94  ? 42   LYS K CG  1 
ATOM   10855 C CD  . LYS F  3 42  ? 134.712 205.077 162.727 1.00 74.94  ? 42   LYS K CD  1 
ATOM   10856 C CE  . LYS F  3 42  ? 136.069 205.008 163.402 1.00 74.94  ? 42   LYS K CE  1 
ATOM   10857 N NZ  . LYS F  3 42  ? 136.823 203.786 163.009 1.00 74.94  ? 42   LYS K NZ  1 
ATOM   10858 N N   . ALA F  3 43  ? 135.302 204.423 158.118 1.00 69.97  ? 43   ALA K N   1 
ATOM   10859 C CA  . ALA F  3 43  ? 135.909 203.373 157.319 1.00 69.97  ? 43   ALA K CA  1 
ATOM   10860 C C   . ALA F  3 43  ? 135.645 201.993 157.923 1.00 69.97  ? 43   ALA K C   1 
ATOM   10861 O O   . ALA F  3 43  ? 135.472 201.862 159.137 1.00 69.97  ? 43   ALA K O   1 
ATOM   10862 C CB  . ALA F  3 43  ? 137.412 203.601 157.213 1.00 69.97  ? 43   ALA K CB  1 
ATOM   10863 N N   . PRO F  3 44  ? 135.595 200.951 157.093 1.00 66.93  ? 44   PRO K N   1 
ATOM   10864 C CA  . PRO F  3 44  ? 135.468 199.591 157.625 1.00 66.93  ? 44   PRO K CA  1 
ATOM   10865 C C   . PRO F  3 44  ? 136.719 199.136 158.360 1.00 66.93  ? 44   PRO K C   1 
ATOM   10866 O O   . PRO F  3 44  ? 137.799 199.715 158.225 1.00 66.93  ? 44   PRO K O   1 
ATOM   10867 C CB  . PRO F  3 44  ? 135.230 198.741 156.373 1.00 66.93  ? 44   PRO K CB  1 
ATOM   10868 C CG  . PRO F  3 44  ? 134.693 199.686 155.372 1.00 66.93  ? 44   PRO K CG  1 
ATOM   10869 C CD  . PRO F  3 44  ? 135.393 200.978 155.635 1.00 66.93  ? 44   PRO K CD  1 
ATOM   10870 N N   . LYS F  3 45  ? 136.553 198.089 159.164 1.00 70.57  ? 45   LYS K N   1 
ATOM   10871 C CA  . LYS F  3 45  ? 137.649 197.470 159.894 1.00 70.57  ? 45   LYS K CA  1 
ATOM   10872 C C   . LYS F  3 45  ? 137.595 195.961 159.711 1.00 70.57  ? 45   LYS K C   1 
ATOM   10873 O O   . LYS F  3 45  ? 136.512 195.380 159.613 1.00 70.57  ? 45   LYS K O   1 
ATOM   10874 C CB  . LYS F  3 45  ? 137.594 197.813 161.385 1.00 30.00  ? 45   LYS K CB  1 
ATOM   10875 C CG  . LYS F  3 45  ? 137.952 199.252 161.711 1.00 30.00  ? 45   LYS K CG  1 
ATOM   10876 C CD  . LYS F  3 45  ? 138.327 199.407 163.176 1.00 30.00  ? 45   LYS K CD  1 
ATOM   10877 C CE  . LYS F  3 45  ? 138.715 200.840 163.500 1.00 30.00  ? 45   LYS K CE  1 
ATOM   10878 N NZ  . LYS F  3 45  ? 139.308 200.958 164.861 1.00 30.00  ? 45   LYS K NZ  1 
ATOM   10879 N N   . ARG F  3 46  ? 138.765 195.333 159.671 1.00 72.68  ? 46   ARG K N   1 
ATOM   10880 C CA  . ARG F  3 46  ? 138.838 193.888 159.508 1.00 72.68  ? 46   ARG K CA  1 
ATOM   10881 C C   . ARG F  3 46  ? 138.470 193.181 160.804 1.00 72.68  ? 46   ARG K C   1 
ATOM   10882 O O   . ARG F  3 46  ? 138.785 193.653 161.899 1.00 72.68  ? 46   ARG K O   1 
ATOM   10883 C CB  . ARG F  3 46  ? 140.242 193.470 159.080 1.00 30.00  ? 46   ARG K CB  1 
ATOM   10884 C CG  . ARG F  3 46  ? 140.426 193.276 157.594 1.00 30.00  ? 46   ARG K CG  1 
ATOM   10885 C CD  . ARG F  3 46  ? 140.320 191.823 157.184 1.00 30.00  ? 46   ARG K CD  1 
ATOM   10886 N NE  . ARG F  3 46  ? 140.683 191.654 155.784 1.00 30.00  ? 46   ARG K NE  1 
ATOM   10887 C CZ  . ARG F  3 46  ? 140.693 190.492 155.147 1.00 30.00  ? 46   ARG K CZ  1 
ATOM   10888 N NH1 . ARG F  3 46  ? 140.348 189.369 155.754 1.00 30.00  ? 46   ARG K NH1 1 
ATOM   10889 N NH2 . ARG F  3 46  ? 141.051 190.457 153.867 1.00 30.00  ? 46   ARG K NH2 1 
ATOM   10890 N N   . LEU F  3 47  ? 137.794 192.042 160.677 1.00 72.74  ? 47   LEU K N   1 
ATOM   10891 C CA  . LEU F  3 47  ? 137.509 191.189 161.822 1.00 72.74  ? 47   LEU K CA  1 
ATOM   10892 C C   . LEU F  3 47  ? 138.117 189.803 161.690 1.00 72.74  ? 47   LEU K C   1 
ATOM   10893 O O   . LEU F  3 47  ? 138.842 189.362 162.590 1.00 72.74  ? 47   LEU K O   1 
ATOM   10894 C CB  . LEU F  3 47  ? 135.993 191.078 162.033 1.00 72.74  ? 47   LEU K CB  1 
ATOM   10895 C CG  . LEU F  3 47  ? 135.288 192.373 162.436 1.00 72.74  ? 47   LEU K CG  1 
ATOM   10896 C CD1 . LEU F  3 47  ? 133.786 192.169 162.477 1.00 72.74  ? 47   LEU K CD1 1 
ATOM   10897 C CD2 . LEU F  3 47  ? 135.799 192.861 163.778 1.00 72.74  ? 47   LEU K CD2 1 
ATOM   10898 N N   . ILE F  3 48  ? 137.847 189.098 160.594 1.00 71.95  ? 48   ILE K N   1 
ATOM   10899 C CA  . ILE F  3 48  ? 138.265 187.712 160.415 1.00 71.95  ? 48   ILE K CA  1 
ATOM   10900 C C   . ILE F  3 48  ? 139.110 187.614 159.152 1.00 71.95  ? 48   ILE K C   1 
ATOM   10901 O O   . ILE F  3 48  ? 138.727 188.139 158.101 1.00 71.95  ? 48   ILE K O   1 
ATOM   10902 C CB  . ILE F  3 48  ? 137.056 186.758 160.334 1.00 71.95  ? 48   ILE K CB  1 
ATOM   10903 C CG1 . ILE F  3 48  ? 136.103 186.981 161.510 1.00 71.95  ? 48   ILE K CG1 1 
ATOM   10904 C CG2 . ILE F  3 48  ? 137.507 185.304 160.284 1.00 71.95  ? 48   ILE K CG2 1 
ATOM   10905 C CD1 . ILE F  3 48  ? 136.671 186.567 162.853 1.00 71.95  ? 48   ILE K CD1 1 
ATOM   10906 N N   . TYR F  3 49  ? 140.256 186.948 159.260 1.00 71.50  ? 49   TYR K N   1 
ATOM   10907 C CA  . TYR F  3 49  ? 141.097 186.621 158.118 1.00 71.50  ? 49   TYR K CA  1 
ATOM   10908 C C   . TYR F  3 49  ? 140.849 185.176 157.711 1.00 71.50  ? 49   TYR K C   1 
ATOM   10909 O O   . TYR F  3 49  ? 140.856 184.285 158.567 1.00 71.50  ? 49   TYR K O   1 
ATOM   10910 C CB  . TYR F  3 49  ? 142.575 186.807 158.457 1.00 30.00  ? 49   TYR K CB  1 
ATOM   10911 C CG  . TYR F  3 49  ? 143.109 188.203 158.268 1.00 30.00  ? 49   TYR K CG  1 
ATOM   10912 C CD1 . TYR F  3 49  ? 143.372 188.701 157.003 1.00 30.00  ? 49   TYR K CD1 1 
ATOM   10913 C CD2 . TYR F  3 49  ? 143.382 189.012 159.363 1.00 30.00  ? 49   TYR K CD2 1 
ATOM   10914 C CE1 . TYR F  3 49  ? 143.874 189.973 156.830 1.00 30.00  ? 49   TYR K CE1 1 
ATOM   10915 C CE2 . TYR F  3 49  ? 143.884 190.285 159.201 1.00 30.00  ? 49   TYR K CE2 1 
ATOM   10916 C CZ  . TYR F  3 49  ? 144.125 190.760 157.933 1.00 30.00  ? 49   TYR K CZ  1 
ATOM   10917 O OH  . TYR F  3 49  ? 144.624 192.030 157.768 1.00 30.00  ? 49   TYR K OH  1 
ATOM   10918 N N   . ALA F  3 50  ? 140.626 184.960 156.410 1.00 71.85  ? 50   ALA K N   1 
ATOM   10919 C CA  . ALA F  3 50  ? 140.515 183.635 155.781 1.00 71.85  ? 50   ALA K CA  1 
ATOM   10920 C C   . ALA F  3 50  ? 139.413 182.772 156.391 1.00 71.85  ? 50   ALA K C   1 
ATOM   10921 O O   . ALA F  3 50  ? 139.563 181.552 156.499 1.00 71.85  ? 50   ALA K O   1 
ATOM   10922 C CB  . ALA F  3 50  ? 141.848 182.883 155.813 1.00 30.00  ? 50   ALA K CB  1 
ATOM   10923 N N   . ALA F  3 51  ? 138.329 183.416 156.832 1.00 72.94  ? 51   ALA K N   1 
ATOM   10924 C CA  . ALA F  3 51  ? 137.059 182.857 157.303 1.00 72.94  ? 51   ALA K CA  1 
ATOM   10925 C C   . ALA F  3 51  ? 137.149 182.060 158.602 1.00 72.94  ? 51   ALA K C   1 
ATOM   10926 O O   . ALA F  3 51  ? 136.108 181.613 159.095 1.00 72.94  ? 51   ALA K O   1 
ATOM   10927 C CB  . ALA F  3 51  ? 136.374 181.976 156.247 1.00 72.94  ? 51   ALA K CB  1 
ATOM   10928 N N   . SER F  3 52  ? 138.333 181.861 159.176 1.00 71.74  ? 52   SER K N   1 
ATOM   10929 C CA  . SER F  3 52  ? 138.429 181.145 160.439 1.00 71.74  ? 52   SER K CA  1 
ATOM   10930 C C   . SER F  3 52  ? 139.473 181.695 161.396 1.00 71.74  ? 52   SER K C   1 
ATOM   10931 O O   . SER F  3 52  ? 139.651 181.119 162.473 1.00 71.74  ? 52   SER K O   1 
ATOM   10932 C CB  . SER F  3 52  ? 138.718 179.657 160.186 1.00 71.74  ? 52   SER K CB  1 
ATOM   10933 O OG  . SER F  3 52  ? 138.614 178.910 161.385 1.00 71.74  ? 52   SER K OG  1 
ATOM   10934 N N   . SER F  3 53  ? 140.162 182.779 161.056 1.00 63.23  ? 53   SER K N   1 
ATOM   10935 C CA  . SER F  3 53  ? 141.238 183.309 161.884 1.00 63.23  ? 53   SER K CA  1 
ATOM   10936 C C   . SER F  3 53  ? 140.932 184.758 162.216 1.00 63.23  ? 53   SER K C   1 
ATOM   10937 O O   . SER F  3 53  ? 140.745 185.579 161.314 1.00 63.23  ? 53   SER K O   1 
ATOM   10938 C CB  . SER F  3 53  ? 142.589 183.191 161.177 1.00 30.00  ? 53   SER K CB  1 
ATOM   10939 O OG  . SER F  3 53  ? 143.628 183.733 161.972 1.00 30.00  ? 53   SER K OG  1 
ATOM   10940 N N   . LEU F  3 54  ? 140.929 185.037 163.516 1.00 68.60  ? 54   LEU K N   1 
ATOM   10941 C CA  . LEU F  3 54  ? 140.638 186.395 164.006 1.00 68.60  ? 54   LEU K CA  1 
ATOM   10942 C C   . LEU F  3 54  ? 141.898 187.239 163.958 1.00 68.60  ? 54   LEU K C   1 
ATOM   10943 O O   . LEU F  3 54  ? 142.990 186.690 164.138 1.00 68.60  ? 54   LEU K O   1 
ATOM   10944 C CB  . LEU F  3 54  ? 140.226 186.299 165.479 1.00 68.60  ? 54   LEU K CB  1 
ATOM   10945 C CG  . LEU F  3 54  ? 138.828 185.802 165.827 1.00 68.60  ? 54   LEU K CG  1 
ATOM   10946 C CD1 . LEU F  3 54  ? 138.828 185.253 167.236 1.00 68.60  ? 54   LEU K CD1 1 
ATOM   10947 C CD2 . LEU F  3 54  ? 137.842 186.941 165.776 1.00 68.60  ? 54   LEU K CD2 1 
ATOM   10948 N N   . GLN F  3 55  ? 141.734 188.532 163.755 1.00 69.57  ? 55   GLN K N   1 
ATOM   10949 C CA  . GLN F  3 55  ? 142.842 189.466 163.833 1.00 69.57  ? 55   GLN K CA  1 
ATOM   10950 C C   . GLN F  3 55  ? 143.198 189.712 165.300 1.00 69.57  ? 55   GLN K C   1 
ATOM   10951 O O   . GLN F  3 55  ? 142.379 189.513 166.201 1.00 69.57  ? 55   GLN K O   1 
ATOM   10952 C CB  . GLN F  3 55  ? 142.450 190.769 163.131 1.00 69.57  ? 55   GLN K CB  1 
ATOM   10953 C CG  . GLN F  3 55  ? 143.550 191.781 162.854 1.00 69.57  ? 55   GLN K CG  1 
ATOM   10954 C CD  . GLN F  3 55  ? 143.011 193.017 162.166 1.00 69.57  ? 55   GLN K CD  1 
ATOM   10955 O OE1 . GLN F  3 55  ? 143.763 193.897 161.759 1.00 69.57  ? 55   GLN K OE1 1 
ATOM   10956 N NE2 . GLN F  3 55  ? 141.691 193.106 162.069 1.00 69.57  ? 55   GLN K NE2 1 
ATOM   10957 N N   . SER F  3 56  ? 144.445 190.114 165.539 1.00 73.74  ? 56   SER K N   1 
ATOM   10958 C CA  . SER F  3 56  ? 144.880 190.453 166.888 1.00 73.74  ? 56   SER K CA  1 
ATOM   10959 C C   . SER F  3 56  ? 144.170 191.712 167.376 1.00 73.74  ? 56   SER K C   1 
ATOM   10960 O O   . SER F  3 56  ? 144.087 192.712 166.656 1.00 73.74  ? 56   SER K O   1 
ATOM   10961 C CB  . SER F  3 56  ? 146.393 190.649 166.921 1.00 73.74  ? 56   SER K CB  1 
ATOM   10962 O OG  . SER F  3 56  ? 146.828 191.410 165.809 1.00 73.74  ? 56   SER K OG  1 
ATOM   10963 N N   . GLY F  3 57  ? 143.655 191.660 168.602 1.00 78.93  ? 57   GLY K N   1 
ATOM   10964 C CA  . GLY F  3 57  ? 142.868 192.735 169.165 1.00 78.93  ? 57   GLY K CA  1 
ATOM   10965 C C   . GLY F  3 57  ? 141.370 192.543 169.059 1.00 78.93  ? 57   GLY K C   1 
ATOM   10966 O O   . GLY F  3 57  ? 140.622 193.257 169.739 1.00 78.93  ? 57   GLY K O   1 
ATOM   10967 N N   . VAL F  3 58  ? 140.917 191.612 168.233 1.00 82.06  ? 58   VAL K N   1 
ATOM   10968 C CA  . VAL F  3 58  ? 139.483 191.338 168.091 1.00 82.06  ? 58   VAL K CA  1 
ATOM   10969 C C   . VAL F  3 58  ? 138.989 190.609 169.338 1.00 82.06  ? 58   VAL K C   1 
ATOM   10970 O O   . VAL F  3 58  ? 139.648 189.656 169.793 1.00 82.06  ? 58   VAL K O   1 
ATOM   10971 C CB  . VAL F  3 58  ? 139.227 190.514 166.824 1.00 82.06  ? 58   VAL K CB  1 
ATOM   10972 C CG1 . VAL F  3 58  ? 137.780 190.050 166.741 1.00 82.06  ? 58   VAL K CG1 1 
ATOM   10973 C CG2 . VAL F  3 58  ? 139.597 191.322 165.591 1.00 82.06  ? 58   VAL K CG2 1 
ATOM   10974 N N   . PRO F  3 59  ? 137.877 191.035 169.945 1.00 90.48  ? 59   PRO K N   1 
ATOM   10975 C CA  . PRO F  3 59  ? 137.336 190.312 171.102 1.00 90.48  ? 59   PRO K CA  1 
ATOM   10976 C C   . PRO F  3 59  ? 136.829 188.928 170.727 1.00 90.48  ? 59   PRO K C   1 
ATOM   10977 O O   . PRO F  3 59  ? 136.462 188.661 169.580 1.00 90.48  ? 59   PRO K O   1 
ATOM   10978 C CB  . PRO F  3 59  ? 136.187 191.209 171.577 1.00 30.00  ? 59   PRO K CB  1 
ATOM   10979 C CG  . PRO F  3 59  ? 135.840 192.048 170.394 1.00 30.00  ? 59   PRO K CG  1 
ATOM   10980 C CD  . PRO F  3 59  ? 137.126 192.270 169.667 1.00 30.00  ? 59   PRO K CD  1 
ATOM   10981 N N   . SER F  3 60  ? 136.808 188.042 171.725 1.00 97.47  ? 60   SER K N   1 
ATOM   10982 C CA  . SER F  3 60  ? 136.561 186.623 171.498 1.00 97.47  ? 60   SER K CA  1 
ATOM   10983 C C   . SER F  3 60  ? 135.102 186.293 171.213 1.00 97.47  ? 60   SER K C   1 
ATOM   10984 O O   . SER F  3 60  ? 134.806 185.137 170.890 1.00 97.47  ? 60   SER K O   1 
ATOM   10985 C CB  . SER F  3 60  ? 137.038 185.815 172.705 1.00 97.47  ? 60   SER K CB  1 
ATOM   10986 O OG  . SER F  3 60  ? 136.479 186.317 173.905 1.00 97.47  ? 60   SER K OG  1 
ATOM   10987 N N   . ARG F  3 61  ? 134.187 187.259 171.338 1.00 100.93 ? 61   ARG K N   1 
ATOM   10988 C CA  . ARG F  3 61  ? 132.781 186.993 171.051 1.00 100.93 ? 61   ARG K CA  1 
ATOM   10989 C C   . ARG F  3 61  ? 132.530 186.765 169.565 1.00 100.93 ? 61   ARG K C   1 
ATOM   10990 O O   . ARG F  3 61  ? 131.579 186.065 169.201 1.00 100.93 ? 61   ARG K O   1 
ATOM   10991 C CB  . ARG F  3 61  ? 131.919 188.143 171.562 1.00 100.93 ? 61   ARG K CB  1 
ATOM   10992 C CG  . ARG F  3 61  ? 132.463 189.504 171.200 1.00 100.93 ? 61   ARG K CG  1 
ATOM   10993 C CD  . ARG F  3 61  ? 131.472 190.593 171.526 1.00 100.93 ? 61   ARG K CD  1 
ATOM   10994 N NE  . ARG F  3 61  ? 132.038 191.915 171.296 1.00 100.93 ? 61   ARG K NE  1 
ATOM   10995 C CZ  . ARG F  3 61  ? 131.320 193.024 171.215 1.00 100.93 ? 61   ARG K CZ  1 
ATOM   10996 N NH1 . ARG F  3 61  ? 130.003 192.998 171.306 1.00 100.93 ? 61   ARG K NH1 1 
ATOM   10997 N NH2 . ARG F  3 61  ? 131.940 194.186 171.032 1.00 100.93 ? 61   ARG K NH2 1 
ATOM   10998 N N   . PHE F  3 62  ? 133.358 187.341 168.699 1.00 92.58  ? 62   PHE K N   1 
ATOM   10999 C CA  . PHE F  3 62  ? 133.234 187.124 167.265 1.00 92.58  ? 62   PHE K CA  1 
ATOM   11000 C C   . PHE F  3 62  ? 133.871 185.790 166.902 1.00 92.58  ? 62   PHE K C   1 
ATOM   11001 O O   . PHE F  3 62  ? 135.003 185.511 167.309 1.00 92.58  ? 62   PHE K O   1 
ATOM   11002 C CB  . PHE F  3 62  ? 133.903 188.257 166.492 1.00 92.58  ? 62   PHE K CB  1 
ATOM   11003 C CG  . PHE F  3 62  ? 133.152 189.552 166.540 1.00 92.58  ? 62   PHE K CG  1 
ATOM   11004 C CD1 . PHE F  3 62  ? 132.102 189.788 165.669 1.00 92.58  ? 62   PHE K CD1 1 
ATOM   11005 C CD2 . PHE F  3 62  ? 133.493 190.531 167.456 1.00 92.58  ? 62   PHE K CD2 1 
ATOM   11006 C CE1 . PHE F  3 62  ? 131.407 190.980 165.708 1.00 92.58  ? 62   PHE K CE1 1 
ATOM   11007 C CE2 . PHE F  3 62  ? 132.804 191.727 167.501 1.00 92.58  ? 62   PHE K CE2 1 
ATOM   11008 C CZ  . PHE F  3 62  ? 131.758 191.950 166.626 1.00 92.58  ? 62   PHE K CZ  1 
ATOM   11009 N N   . SER F  3 63  ? 133.154 184.965 166.144 1.00 86.35  ? 63   SER K N   1 
ATOM   11010 C CA  . SER F  3 63  ? 133.698 183.705 165.667 1.00 86.35  ? 63   SER K CA  1 
ATOM   11011 C C   . SER F  3 63  ? 133.243 183.475 164.235 1.00 86.35  ? 63   SER K C   1 
ATOM   11012 O O   . SER F  3 63  ? 132.237 184.025 163.788 1.00 86.35  ? 63   SER K O   1 
ATOM   11013 C CB  . SER F  3 63  ? 133.270 182.530 166.555 1.00 86.35  ? 63   SER K CB  1 
ATOM   11014 O OG  . SER F  3 63  ? 133.781 181.304 166.060 1.00 86.35  ? 63   SER K OG  1 
ATOM   11015 N N   . GLY F  3 64  ? 133.993 182.656 163.515 1.00 80.08  ? 64   GLY K N   1 
ATOM   11016 C CA  . GLY F  3 64  ? 133.667 182.363 162.133 1.00 80.08  ? 64   GLY K CA  1 
ATOM   11017 C C   . GLY F  3 64  ? 133.878 180.898 161.825 1.00 80.08  ? 64   GLY K C   1 
ATOM   11018 O O   . GLY F  3 64  ? 134.709 180.225 162.437 1.00 80.08  ? 64   GLY K O   1 
ATOM   11019 N N   . SER F  3 65  ? 133.102 180.406 160.863 1.00 83.28  ? 65   SER K N   1 
ATOM   11020 C CA  . SER F  3 65  ? 133.234 179.037 160.390 1.00 83.28  ? 65   SER K CA  1 
ATOM   11021 C C   . SER F  3 65  ? 132.753 178.980 158.950 1.00 83.28  ? 65   SER K C   1 
ATOM   11022 O O   . SER F  3 65  ? 132.271 179.969 158.395 1.00 83.28  ? 65   SER K O   1 
ATOM   11023 C CB  . SER F  3 65  ? 132.447 178.051 161.263 1.00 83.28  ? 65   SER K CB  1 
ATOM   11024 O OG  . SER F  3 65  ? 132.912 178.045 162.602 1.00 83.28  ? 65   SER K OG  1 
ATOM   11025 N N   . GLY F  3 66  ? 132.876 177.809 158.350 1.00 87.05  ? 66   GLY K N   1 
ATOM   11026 C CA  . GLY F  3 66  ? 132.367 177.612 157.011 1.00 87.05  ? 66   GLY K CA  1 
ATOM   11027 C C   . GLY F  3 66  ? 133.477 177.322 156.016 1.00 87.05  ? 66   GLY K C   1 
ATOM   11028 O O   . GLY F  3 66  ? 134.650 177.639 156.228 1.00 87.05  ? 66   GLY K O   1 
ATOM   11029 N N   . SER F  3 67  ? 133.078 176.719 154.898 1.00 89.88  ? 67   SER K N   1 
ATOM   11030 C CA  . SER F  3 67  ? 134.028 176.258 153.897 1.00 89.88  ? 67   SER K CA  1 
ATOM   11031 C C   . SER F  3 67  ? 133.286 176.011 152.594 1.00 89.88  ? 67   SER K C   1 
ATOM   11032 O O   . SER F  3 67  ? 132.098 175.680 152.586 1.00 89.88  ? 67   SER K O   1 
ATOM   11033 C CB  . SER F  3 67  ? 134.751 174.980 154.340 1.00 89.88  ? 67   SER K CB  1 
ATOM   11034 O OG  . SER F  3 67  ? 133.829 173.933 154.585 1.00 89.88  ? 67   SER K OG  1 
ATOM   11035 N N   . GLY F  3 68  ? 134.006 176.168 151.492 1.00 91.02  ? 68   GLY K N   1 
ATOM   11036 C CA  . GLY F  3 68  ? 133.430 175.879 150.188 1.00 91.02  ? 68   GLY K CA  1 
ATOM   11037 C C   . GLY F  3 68  ? 132.463 176.957 149.756 1.00 91.02  ? 68   GLY K C   1 
ATOM   11038 O O   . GLY F  3 68  ? 132.823 178.132 149.659 1.00 91.02  ? 68   GLY K O   1 
ATOM   11039 N N   . THR F  3 69  ? 131.220 176.554 149.491 1.00 93.42  ? 69   THR K N   1 
ATOM   11040 C CA  . THR F  3 69  ? 130.227 177.480 148.962 1.00 93.42  ? 69   THR K CA  1 
ATOM   11041 C C   . THR F  3 69  ? 129.655 178.411 150.025 1.00 93.42  ? 69   THR K C   1 
ATOM   11042 O O   . THR F  3 69  ? 129.241 179.528 149.696 1.00 93.42  ? 69   THR K O   1 
ATOM   11043 C CB  . THR F  3 69  ? 129.095 176.703 148.288 1.00 93.42  ? 69   THR K CB  1 
ATOM   11044 O OG1 . THR F  3 69  ? 128.620 175.682 149.174 1.00 93.42  ? 69   THR K OG1 1 
ATOM   11045 C CG2 . THR F  3 69  ? 129.585 176.060 146.999 1.00 93.42  ? 69   THR K CG2 1 
ATOM   11046 N N   . GLU F  3 70  ? 129.611 177.985 151.286 1.00 92.16  ? 70   GLU K N   1 
ATOM   11047 C CA  . GLU F  3 70  ? 128.959 178.755 152.335 1.00 92.16  ? 70   GLU K CA  1 
ATOM   11048 C C   . GLU F  3 70  ? 129.911 179.036 153.493 1.00 92.16  ? 70   GLU K C   1 
ATOM   11049 O O   . GLU F  3 70  ? 130.797 178.231 153.807 1.00 92.16  ? 70   GLU K O   1 
ATOM   11050 C CB  . GLU F  3 70  ? 127.710 178.030 152.853 1.00 92.16  ? 70   GLU K CB  1 
ATOM   11051 C CG  . GLU F  3 70  ? 127.966 176.660 153.469 1.00 92.16  ? 70   GLU K CG  1 
ATOM   11052 C CD  . GLU F  3 70  ? 127.802 175.529 152.476 1.00 92.16  ? 70   GLU K CD  1 
ATOM   11053 O OE1 . GLU F  3 70  ? 127.633 175.813 151.272 1.00 92.16  ? 70   GLU K OE1 1 
ATOM   11054 O OE2 . GLU F  3 70  ? 127.844 174.354 152.898 1.00 92.16  ? 70   GLU K OE2 1 
ATOM   11055 N N   . PHE F  3 71  ? 129.722 180.203 154.115 1.00 86.63  ? 71   PHE K N   1 
ATOM   11056 C CA  . PHE F  3 71  ? 130.461 180.592 155.308 1.00 86.63  ? 71   PHE K CA  1 
ATOM   11057 C C   . PHE F  3 71  ? 129.509 181.297 156.263 1.00 86.63  ? 71   PHE K C   1 
ATOM   11058 O O   . PHE F  3 71  ? 128.544 181.935 155.836 1.00 86.63  ? 71   PHE K O   1 
ATOM   11059 C CB  . PHE F  3 71  ? 131.639 181.525 154.990 1.00 86.63  ? 71   PHE K CB  1 
ATOM   11060 C CG  . PHE F  3 71  ? 132.522 181.049 153.869 1.00 86.63  ? 71   PHE K CG  1 
ATOM   11061 C CD1 . PHE F  3 71  ? 133.571 180.182 154.118 1.00 86.63  ? 71   PHE K CD1 1 
ATOM   11062 C CD2 . PHE F  3 71  ? 132.309 181.479 152.567 1.00 86.63  ? 71   PHE K CD2 1 
ATOM   11063 C CE1 . PHE F  3 71  ? 134.389 179.750 153.090 1.00 86.63  ? 71   PHE K CE1 1 
ATOM   11064 C CE2 . PHE F  3 71  ? 133.122 181.049 151.536 1.00 86.63  ? 71   PHE K CE2 1 
ATOM   11065 C CZ  . PHE F  3 71  ? 134.161 180.182 151.799 1.00 86.63  ? 71   PHE K CZ  1 
ATOM   11066 N N   . THR F  3 72  ? 129.791 181.187 157.561 1.00 85.71  ? 72   THR K N   1 
ATOM   11067 C CA  . THR F  3 72  ? 128.949 181.766 158.597 1.00 85.71  ? 72   THR K CA  1 
ATOM   11068 C C   . THR F  3 72  ? 129.797 182.512 159.618 1.00 85.71  ? 72   THR K C   1 
ATOM   11069 O O   . THR F  3 72  ? 130.934 182.131 159.911 1.00 85.71  ? 72   THR K O   1 
ATOM   11070 C CB  . THR F  3 72  ? 128.116 180.693 159.323 1.00 85.71  ? 72   THR K CB  1 
ATOM   11071 O OG1 . THR F  3 72  ? 128.954 179.584 159.670 1.00 85.71  ? 72   THR K OG1 1 
ATOM   11072 C CG2 . THR F  3 72  ? 126.962 180.211 158.452 1.00 85.71  ? 72   THR K CG2 1 
ATOM   11073 N N   . LEU F  3 73  ? 129.219 183.582 160.154 1.00 86.43  ? 73   LEU K N   1 
ATOM   11074 C CA  . LEU F  3 73  ? 129.811 184.373 161.225 1.00 86.43  ? 73   LEU K CA  1 
ATOM   11075 C C   . LEU F  3 73  ? 128.851 184.401 162.403 1.00 86.43  ? 73   LEU K C   1 
ATOM   11076 O O   . LEU F  3 73  ? 127.648 184.615 162.222 1.00 86.43  ? 73   LEU K O   1 
ATOM   11077 C CB  . LEU F  3 73  ? 130.114 185.799 160.760 1.00 86.43  ? 73   LEU K CB  1 
ATOM   11078 C CG  . LEU F  3 73  ? 130.933 186.687 161.698 1.00 86.43  ? 73   LEU K CG  1 
ATOM   11079 C CD1 . LEU F  3 73  ? 132.414 186.429 161.526 1.00 86.43  ? 73   LEU K CD1 1 
ATOM   11080 C CD2 . LEU F  3 73  ? 130.614 188.151 161.457 1.00 86.43  ? 73   LEU K CD2 1 
ATOM   11081 N N   . THR F  3 74  ? 129.380 184.188 163.606 1.00 92.31  ? 74   THR K N   1 
ATOM   11082 C CA  . THR F  3 74  ? 128.578 184.087 164.816 1.00 92.31  ? 74   THR K CA  1 
ATOM   11083 C C   . THR F  3 74  ? 129.018 185.133 165.828 1.00 92.31  ? 74   THR K C   1 
ATOM   11084 O O   . THR F  3 74  ? 130.215 185.271 166.115 1.00 92.31  ? 74   THR K O   1 
ATOM   11085 C CB  . THR F  3 74  ? 128.683 182.690 165.435 1.00 92.31  ? 74   THR K CB  1 
ATOM   11086 O OG1 . THR F  3 74  ? 130.061 182.358 165.642 1.00 92.31  ? 74   THR K OG1 1 
ATOM   11087 C CG2 . THR F  3 74  ? 128.044 181.651 164.527 1.00 92.31  ? 74   THR K CG2 1 
ATOM   11088 N N   . ILE F  3 75  ? 128.045 185.864 166.362 1.00 101.03 ? 75   ILE K N   1 
ATOM   11089 C CA  . ILE F  3 75  ? 128.248 186.783 167.476 1.00 101.03 ? 75   ILE K CA  1 
ATOM   11090 C C   . ILE F  3 75  ? 127.488 186.221 168.669 1.00 101.03 ? 75   ILE K C   1 
ATOM   11091 O O   . ILE F  3 75  ? 126.267 186.023 168.599 1.00 101.03 ? 75   ILE K O   1 
ATOM   11092 C CB  . ILE F  3 75  ? 127.776 188.205 167.140 1.00 101.03 ? 75   ILE K CB  1 
ATOM   11093 C CG1 . ILE F  3 75  ? 128.158 188.574 165.707 1.00 101.03 ? 75   ILE K CG1 1 
ATOM   11094 C CG2 . ILE F  3 75  ? 128.370 189.202 168.120 1.00 101.03 ? 75   ILE K CG2 1 
ATOM   11095 C CD1 . ILE F  3 75  ? 127.551 189.875 165.230 1.00 101.03 ? 75   ILE K CD1 1 
ATOM   11096 N N   . SER F  3 76  ? 128.212 185.954 169.759 1.00 104.85 ? 76   SER K N   1 
ATOM   11097 C CA  . SER F  3 76  ? 127.609 185.316 170.926 1.00 104.85 ? 76   SER K CA  1 
ATOM   11098 C C   . SER F  3 76  ? 126.717 186.273 171.709 1.00 104.85 ? 76   SER K C   1 
ATOM   11099 O O   . SER F  3 76  ? 125.598 185.909 172.087 1.00 104.85 ? 76   SER K O   1 
ATOM   11100 C CB  . SER F  3 76  ? 128.702 184.749 171.833 1.00 104.85 ? 76   SER K CB  1 
ATOM   11101 O OG  . SER F  3 76  ? 129.489 185.786 172.392 1.00 104.85 ? 76   SER K OG  1 
ATOM   11102 N N   . SER F  3 77  ? 127.185 187.493 171.958 1.00 106.81 ? 77   SER K N   1 
ATOM   11103 C CA  . SER F  3 77  ? 126.433 188.446 172.761 1.00 106.81 ? 77   SER K CA  1 
ATOM   11104 C C   . SER F  3 77  ? 126.636 189.842 172.198 1.00 106.81 ? 77   SER K C   1 
ATOM   11105 O O   . SER F  3 77  ? 127.756 190.209 171.834 1.00 106.81 ? 77   SER K O   1 
ATOM   11106 C CB  . SER F  3 77  ? 126.867 188.397 174.228 1.00 106.81 ? 77   SER K CB  1 
ATOM   11107 O OG  . SER F  3 77  ? 128.230 188.757 174.367 1.00 106.81 ? 77   SER K OG  1 
ATOM   11108 N N   . LEU F  3 78  ? 125.558 190.610 172.129 1.00 103.36 ? 78   LEU K N   1 
ATOM   11109 C CA  . LEU F  3 78  ? 125.611 191.952 171.575 1.00 103.36 ? 78   LEU K CA  1 
ATOM   11110 C C   . LEU F  3 78  ? 125.994 192.972 172.640 1.00 103.36 ? 78   LEU K C   1 
ATOM   11111 O O   . LEU F  3 78  ? 126.033 192.684 173.837 1.00 103.36 ? 78   LEU K O   1 
ATOM   11112 C CB  . LEU F  3 78  ? 124.271 192.342 170.951 1.00 103.36 ? 78   LEU K CB  1 
ATOM   11113 C CG  . LEU F  3 78  ? 124.091 192.122 169.449 1.00 103.36 ? 78   LEU K CG  1 
ATOM   11114 C CD1 . LEU F  3 78  ? 123.920 190.651 169.117 1.00 103.36 ? 78   LEU K CD1 1 
ATOM   11115 C CD2 . LEU F  3 78  ? 122.910 192.932 168.935 1.00 103.36 ? 78   LEU K CD2 1 
ATOM   11116 N N   . GLN F  3 79  ? 126.291 194.174 172.174 1.00 106.07 ? 79   GLN K N   1 
ATOM   11117 C CA  . GLN F  3 79  ? 126.587 195.351 172.971 1.00 106.07 ? 79   GLN K CA  1 
ATOM   11118 C C   . GLN F  3 79  ? 125.962 196.548 172.273 1.00 106.07 ? 79   GLN K C   1 
ATOM   11119 O O   . GLN F  3 79  ? 125.630 196.471 171.085 1.00 106.07 ? 79   GLN K O   1 
ATOM   11120 C CB  . GLN F  3 79  ? 128.104 195.547 173.131 1.00 106.07 ? 79   GLN K CB  1 
ATOM   11121 C CG  . GLN F  3 79  ? 128.788 194.541 174.046 1.00 106.07 ? 79   GLN K CG  1 
ATOM   11122 C CD  . GLN F  3 79  ? 128.271 194.597 175.465 1.00 106.07 ? 79   GLN K CD  1 
ATOM   11123 O OE1 . GLN F  3 79  ? 128.069 195.675 176.023 1.00 106.07 ? 79   GLN K OE1 1 
ATOM   11124 N NE2 . GLN F  3 79  ? 128.053 193.430 176.061 1.00 106.07 ? 79   GLN K NE2 1 
ATOM   11125 N N   . PRO F  3 80  ? 125.744 197.658 172.989 1.00 108.94 ? 80   PRO K N   1 
ATOM   11126 C CA  . PRO F  3 80  ? 125.241 198.873 172.319 1.00 108.94 ? 80   PRO K CA  1 
ATOM   11127 C C   . PRO F  3 80  ? 126.181 199.464 171.274 1.00 108.94 ? 80   PRO K C   1 
ATOM   11128 O O   . PRO F  3 80  ? 125.712 200.212 170.407 1.00 108.94 ? 80   PRO K O   1 
ATOM   11129 C CB  . PRO F  3 80  ? 125.024 199.848 173.482 1.00 108.94 ? 80   PRO K CB  1 
ATOM   11130 C CG  . PRO F  3 80  ? 124.738 198.975 174.641 1.00 108.94 ? 80   PRO K CG  1 
ATOM   11131 C CD  . PRO F  3 80  ? 125.594 197.754 174.455 1.00 108.94 ? 80   PRO K CD  1 
ATOM   11132 N N   . GLU F  3 81  ? 127.479 199.163 171.319 1.00 108.48 ? 81   GLU K N   1 
ATOM   11133 C CA  . GLU F  3 81  ? 128.420 199.669 170.328 1.00 108.48 ? 81   GLU K CA  1 
ATOM   11134 C C   . GLU F  3 81  ? 128.558 198.756 169.114 1.00 108.48 ? 81   GLU K C   1 
ATOM   11135 O O   . GLU F  3 81  ? 129.465 198.959 168.302 1.00 108.48 ? 81   GLU K O   1 
ATOM   11136 C CB  . GLU F  3 81  ? 129.795 199.904 170.964 1.00 108.48 ? 81   GLU K CB  1 
ATOM   11137 C CG  . GLU F  3 81  ? 130.535 198.647 171.401 1.00 108.48 ? 81   GLU K CG  1 
ATOM   11138 C CD  . GLU F  3 81  ? 130.277 198.288 172.851 1.00 108.48 ? 81   GLU K CD  1 
ATOM   11139 O OE1 . GLU F  3 81  ? 129.325 198.835 173.446 1.00 108.48 ? 81   GLU K OE1 1 
ATOM   11140 O OE2 . GLU F  3 81  ? 131.031 197.456 173.399 1.00 108.48 ? 81   GLU K OE2 1 
ATOM   11141 N N   . ASP F  3 82  ? 127.677 197.770 168.965 1.00 103.33 ? 82   ASP K N   1 
ATOM   11142 C CA  . ASP F  3 82  ? 127.725 196.841 167.845 1.00 103.33 ? 82   ASP K CA  1 
ATOM   11143 C C   . ASP F  3 82  ? 126.793 197.233 166.708 1.00 103.33 ? 82   ASP K C   1 
ATOM   11144 O O   . ASP F  3 82  ? 126.519 196.403 165.838 1.00 103.33 ? 82   ASP K O   1 
ATOM   11145 C CB  . ASP F  3 82  ? 127.391 195.427 168.316 1.00 103.33 ? 82   ASP K CB  1 
ATOM   11146 C CG  . ASP F  3 82  ? 128.465 194.844 169.203 1.00 103.33 ? 82   ASP K CG  1 
ATOM   11147 O OD1 . ASP F  3 82  ? 129.644 195.220 169.037 1.00 103.33 ? 82   ASP K OD1 1 
ATOM   11148 O OD2 . ASP F  3 82  ? 128.135 194.009 170.070 1.00 103.33 ? 82   ASP K OD2 1 
ATOM   11149 N N   . PHE F  3 83  ? 126.295 198.464 166.697 1.00 103.26 ? 83   PHE K N   1 
ATOM   11150 C CA  . PHE F  3 83  ? 125.463 198.943 165.597 1.00 103.26 ? 83   PHE K CA  1 
ATOM   11151 C C   . PHE F  3 83  ? 126.362 199.276 164.415 1.00 103.26 ? 83   PHE K C   1 
ATOM   11152 O O   . PHE F  3 83  ? 127.056 200.295 164.414 1.00 103.26 ? 83   PHE K O   1 
ATOM   11153 C CB  . PHE F  3 83  ? 124.652 200.158 166.024 1.00 103.26 ? 83   PHE K CB  1 
ATOM   11154 C CG  . PHE F  3 83  ? 123.918 200.815 164.897 1.00 103.26 ? 83   PHE K CG  1 
ATOM   11155 C CD1 . PHE F  3 83  ? 122.969 200.113 164.171 1.00 103.26 ? 83   PHE K CD1 1 
ATOM   11156 C CD2 . PHE F  3 83  ? 124.181 202.132 164.555 1.00 103.26 ? 83   PHE K CD2 1 
ATOM   11157 C CE1 . PHE F  3 83  ? 122.291 200.714 163.124 1.00 103.26 ? 83   PHE K CE1 1 
ATOM   11158 C CE2 . PHE F  3 83  ? 123.506 202.741 163.510 1.00 103.26 ? 83   PHE K CE2 1 
ATOM   11159 C CZ  . PHE F  3 83  ? 122.560 202.030 162.794 1.00 103.26 ? 83   PHE K CZ  1 
ATOM   11160 N N   . ALA F  3 84  ? 126.347 198.421 163.397 1.00 94.96  ? 84   ALA K N   1 
ATOM   11161 C CA  . ALA F  3 84  ? 127.252 198.555 162.267 1.00 94.96  ? 84   ALA K CA  1 
ATOM   11162 C C   . ALA F  3 84  ? 126.631 197.864 161.060 1.00 94.96  ? 84   ALA K C   1 
ATOM   11163 O O   . ALA F  3 84  ? 125.448 197.512 161.063 1.00 94.96  ? 84   ALA K O   1 
ATOM   11164 C CB  . ALA F  3 84  ? 128.626 197.978 162.619 1.00 94.96  ? 84   ALA K CB  1 
ATOM   11165 N N   . THR F  3 85  ? 127.431 197.684 160.012 1.00 86.53  ? 85   THR K N   1 
ATOM   11166 C CA  . THR F  3 85  ? 127.035 196.901 158.850 1.00 86.53  ? 85   THR K CA  1 
ATOM   11167 C C   . THR F  3 85  ? 128.179 195.963 158.497 1.00 86.53  ? 85   THR K C   1 
ATOM   11168 O O   . THR F  3 85  ? 129.341 196.380 158.486 1.00 86.53  ? 85   THR K O   1 
ATOM   11169 C CB  . THR F  3 85  ? 126.692 197.804 157.666 1.00 86.53  ? 85   THR K CB  1 
ATOM   11170 O OG1 . THR F  3 85  ? 125.813 198.845 158.105 1.00 86.53  ? 85   THR K OG1 1 
ATOM   11171 C CG2 . THR F  3 85  ? 126.002 197.009 156.572 1.00 86.53  ? 85   THR K CG2 1 
ATOM   11172 N N   . TYR F  3 86  ? 127.862 194.705 158.215 1.00 84.17  ? 86   TYR K N   1 
ATOM   11173 C CA  . TYR F  3 86  ? 128.877 193.682 158.013 1.00 84.17  ? 86   TYR K CA  1 
ATOM   11174 C C   . TYR F  3 86  ? 128.897 193.213 156.563 1.00 84.17  ? 86   TYR K C   1 
ATOM   11175 O O   . TYR F  3 86  ? 127.850 192.914 155.979 1.00 84.17  ? 86   TYR K O   1 
ATOM   11176 C CB  . TYR F  3 86  ? 128.644 192.499 158.953 1.00 84.17  ? 86   TYR K CB  1 
ATOM   11177 C CG  . TYR F  3 86  ? 128.765 192.871 160.411 1.00 84.17  ? 86   TYR K CG  1 
ATOM   11178 C CD1 . TYR F  3 86  ? 130.011 192.997 161.012 1.00 84.17  ? 86   TYR K CD1 1 
ATOM   11179 C CD2 . TYR F  3 86  ? 127.637 193.119 161.181 1.00 84.17  ? 86   TYR K CD2 1 
ATOM   11180 C CE1 . TYR F  3 86  ? 130.129 193.344 162.346 1.00 84.17  ? 86   TYR K CE1 1 
ATOM   11181 C CE2 . TYR F  3 86  ? 127.745 193.470 162.516 1.00 84.17  ? 86   TYR K CE2 1 
ATOM   11182 C CZ  . TYR F  3 86  ? 128.995 193.582 163.089 1.00 84.17  ? 86   TYR K CZ  1 
ATOM   11183 O OH  . TYR F  3 86  ? 129.117 193.926 164.413 1.00 84.17  ? 86   TYR K OH  1 
ATOM   11184 N N   . TYR F  3 87  ? 130.101 193.148 155.994 1.00 78.19  ? 87   TYR K N   1 
ATOM   11185 C CA  . TYR F  3 87  ? 130.314 192.736 154.613 1.00 78.19  ? 87   TYR K CA  1 
ATOM   11186 C C   . TYR F  3 87  ? 131.242 191.531 154.575 1.00 78.19  ? 87   TYR K C   1 
ATOM   11187 O O   . TYR F  3 87  ? 132.131 191.392 155.419 1.00 78.19  ? 87   TYR K O   1 
ATOM   11188 C CB  . TYR F  3 87  ? 130.939 193.853 153.777 1.00 78.19  ? 87   TYR K CB  1 
ATOM   11189 C CG  . TYR F  3 87  ? 130.207 195.169 153.820 1.00 78.19  ? 87   TYR K CG  1 
ATOM   11190 C CD1 . TYR F  3 87  ? 128.840 195.238 153.616 1.00 78.19  ? 87   TYR K CD1 1 
ATOM   11191 C CD2 . TYR F  3 87  ? 130.891 196.347 154.077 1.00 78.19  ? 87   TYR K CD2 1 
ATOM   11192 C CE1 . TYR F  3 87  ? 128.175 196.449 153.657 1.00 78.19  ? 87   TYR K CE1 1 
ATOM   11193 C CE2 . TYR F  3 87  ? 130.235 197.556 154.125 1.00 78.19  ? 87   TYR K CE2 1 
ATOM   11194 C CZ  . TYR F  3 87  ? 128.877 197.601 153.913 1.00 78.19  ? 87   TYR K CZ  1 
ATOM   11195 O OH  . TYR F  3 87  ? 128.219 198.807 153.959 1.00 78.19  ? 87   TYR K OH  1 
ATOM   11196 N N   . CYS F  3 88  ? 131.044 190.670 153.579 1.00 77.70  ? 88   CYS K N   1 
ATOM   11197 C CA  . CYS F  3 88  ? 131.946 189.555 153.319 1.00 77.70  ? 88   CYS K CA  1 
ATOM   11198 C C   . CYS F  3 88  ? 132.680 189.808 152.011 1.00 77.70  ? 88   CYS K C   1 
ATOM   11199 O O   . CYS F  3 88  ? 132.054 190.118 150.992 1.00 77.70  ? 88   CYS K O   1 
ATOM   11200 C CB  . CYS F  3 88  ? 131.207 188.208 153.268 1.00 77.70  ? 88   CYS K CB  1 
ATOM   11201 S SG  . CYS F  3 88  ? 129.706 188.134 152.261 1.00 77.70  ? 88   CYS K SG  1 
ATOM   11202 N N   . LEU F  3 89  ? 134.003 189.675 152.048 1.00 72.09  ? 89   LEU K N   1 
ATOM   11203 C CA  . LEU F  3 89  ? 134.873 189.949 150.914 1.00 72.09  ? 89   LEU K CA  1 
ATOM   11204 C C   . LEU F  3 89  ? 135.631 188.689 150.533 1.00 72.09  ? 89   LEU K C   1 
ATOM   11205 O O   . LEU F  3 89  ? 136.260 188.057 151.384 1.00 72.09  ? 89   LEU K O   1 
ATOM   11206 C CB  . LEU F  3 89  ? 135.867 191.062 151.245 1.00 72.09  ? 89   LEU K CB  1 
ATOM   11207 C CG  . LEU F  3 89  ? 137.068 191.224 150.316 1.00 72.09  ? 89   LEU K CG  1 
ATOM   11208 C CD1 . LEU F  3 89  ? 136.627 191.699 148.941 1.00 72.09  ? 89   LEU K CD1 1 
ATOM   11209 C CD2 . LEU F  3 89  ? 138.079 192.176 150.915 1.00 72.09  ? 89   LEU K CD2 1 
ATOM   11210 N N   . GLN F  3 90  ? 135.585 188.336 149.253 1.00 76.75  ? 90   GLN K N   1 
ATOM   11211 C CA  . GLN F  3 90  ? 136.323 187.195 148.739 1.00 76.75  ? 90   GLN K CA  1 
ATOM   11212 C C   . GLN F  3 90  ? 137.588 187.660 148.028 1.00 76.75  ? 90   GLN K C   1 
ATOM   11213 O O   . GLN F  3 90  ? 137.643 188.760 147.469 1.00 76.75  ? 90   GLN K O   1 
ATOM   11214 C CB  . GLN F  3 90  ? 135.463 186.359 147.786 1.00 76.75  ? 90   GLN K CB  1 
ATOM   11215 C CG  . GLN F  3 90  ? 135.022 187.088 146.530 1.00 76.75  ? 90   GLN K CG  1 
ATOM   11216 C CD  . GLN F  3 90  ? 135.863 186.732 145.323 1.00 76.75  ? 90   GLN K CD  1 
ATOM   11217 O OE1 . GLN F  3 90  ? 136.394 185.627 145.227 1.00 76.75  ? 90   GLN K OE1 1 
ATOM   11218 N NE2 . GLN F  3 90  ? 135.990 187.670 144.393 1.00 76.75  ? 90   GLN K NE2 1 
ATOM   11219 N N   . HIS F  3 91  ? 138.624 186.820 148.087 1.00 76.15  ? 91   HIS K N   1 
ATOM   11220 C CA  . HIS F  3 91  ? 139.848 187.061 147.336 1.00 76.15  ? 91   HIS K CA  1 
ATOM   11221 C C   . HIS F  3 91  ? 140.402 185.775 146.734 1.00 76.15  ? 91   HIS K C   1 
ATOM   11222 O O   . HIS F  3 91  ? 141.604 185.508 146.833 1.00 76.15  ? 91   HIS K O   1 
ATOM   11223 C CB  . HIS F  3 91  ? 140.904 187.759 148.198 1.00 76.15  ? 91   HIS K CB  1 
ATOM   11224 C CG  . HIS F  3 91  ? 141.081 187.165 149.559 1.00 76.15  ? 91   HIS K CG  1 
ATOM   11225 N ND1 . HIS F  3 91  ? 141.880 186.068 149.797 1.00 76.15  ? 91   HIS K ND1 1 
ATOM   11226 C CD2 . HIS F  3 91  ? 140.587 187.538 150.762 1.00 76.15  ? 91   HIS K CD2 1 
ATOM   11227 C CE1 . HIS F  3 91  ? 141.855 185.780 151.085 1.00 76.15  ? 91   HIS K CE1 1 
ATOM   11228 N NE2 . HIS F  3 91  ? 141.077 186.657 151.693 1.00 76.15  ? 91   HIS K NE2 1 
ATOM   11229 N N   . ASN F  3 92  ? 139.540 184.963 146.118 1.00 79.38  ? 92   ASN K N   1 
ATOM   11230 C CA  . ASN F  3 92  ? 140.001 183.745 145.457 1.00 79.38  ? 92   ASN K CA  1 
ATOM   11231 C C   . ASN F  3 92  ? 140.757 184.069 144.176 1.00 79.38  ? 92   ASN K C   1 
ATOM   11232 O O   . ASN F  3 92  ? 141.948 183.765 144.046 1.00 79.38  ? 92   ASN K O   1 
ATOM   11233 C CB  . ASN F  3 92  ? 138.815 182.829 145.160 1.00 79.38  ? 92   ASN K CB  1 
ATOM   11234 C CG  . ASN F  3 92  ? 139.224 181.378 145.010 1.00 79.38  ? 92   ASN K CG  1 
ATOM   11235 O OD1 . ASN F  3 92  ? 140.227 180.942 145.574 1.00 79.38  ? 92   ASN K OD1 1 
ATOM   11236 N ND2 . ASN F  3 92  ? 138.447 180.621 144.245 1.00 79.38  ? 92   ASN K ND2 1 
ATOM   11237 N N   . SER F  3 93  ? 140.079 184.687 143.217 1.00 76.64  ? 93   SER K N   1 
ATOM   11238 C CA  . SER F  3 93  ? 140.722 185.104 141.985 1.00 76.64  ? 93   SER K CA  1 
ATOM   11239 C C   . SER F  3 93  ? 141.327 186.491 142.166 1.00 76.64  ? 93   SER K C   1 
ATOM   11240 O O   . SER F  3 93  ? 141.386 187.036 143.271 1.00 76.64  ? 93   SER K O   1 
ATOM   11241 C CB  . SER F  3 93  ? 139.724 185.091 140.832 1.00 76.64  ? 93   SER K CB  1 
ATOM   11242 O OG  . SER F  3 93  ? 138.727 186.080 141.015 1.00 76.64  ? 93   SER K OG  1 
ATOM   11243 N N   . TYR F  3 94  ? 141.791 187.073 141.062 1.00 69.40  ? 94   TYR K N   1 
ATOM   11244 C CA  . TYR F  3 94  ? 142.279 188.442 141.112 1.00 69.40  ? 94   TYR K CA  1 
ATOM   11245 C C   . TYR F  3 94  ? 141.143 189.446 141.240 1.00 69.40  ? 94   TYR K C   1 
ATOM   11246 O O   . TYR F  3 94  ? 141.380 190.577 141.677 1.00 69.40  ? 94   TYR K O   1 
ATOM   11247 C CB  . TYR F  3 94  ? 143.135 188.744 139.877 1.00 69.40  ? 94   TYR K CB  1 
ATOM   11248 C CG  . TYR F  3 94  ? 142.360 188.951 138.593 1.00 69.40  ? 94   TYR K CG  1 
ATOM   11249 C CD1 . TYR F  3 94  ? 141.843 187.872 137.887 1.00 69.40  ? 94   TYR K CD1 1 
ATOM   11250 C CD2 . TYR F  3 94  ? 142.166 190.227 138.075 1.00 69.40  ? 94   TYR K CD2 1 
ATOM   11251 C CE1 . TYR F  3 94  ? 141.139 188.057 136.710 1.00 69.40  ? 94   TYR K CE1 1 
ATOM   11252 C CE2 . TYR F  3 94  ? 141.464 190.423 136.900 1.00 69.40  ? 94   TYR K CE2 1 
ATOM   11253 C CZ  . TYR F  3 94  ? 140.954 189.334 136.222 1.00 69.40  ? 94   TYR K CZ  1 
ATOM   11254 O OH  . TYR F  3 94  ? 140.255 189.524 135.051 1.00 69.40  ? 94   TYR K OH  1 
ATOM   11255 N N   . GLN F  3 95  ? 139.922 189.060 140.878 1.00 69.87  ? 95   GLN K N   1 
ATOM   11256 C CA  . GLN F  3 95  ? 138.768 189.935 141.025 1.00 69.87  ? 95   GLN K CA  1 
ATOM   11257 C C   . GLN F  3 95  ? 138.279 189.916 142.467 1.00 69.87  ? 95   GLN K C   1 
ATOM   11258 O O   . GLN F  3 95  ? 138.148 188.847 143.073 1.00 69.87  ? 95   GLN K O   1 
ATOM   11259 C CB  . GLN F  3 95  ? 137.648 189.498 140.082 1.00 69.87  ? 95   GLN K CB  1 
ATOM   11260 C CG  . GLN F  3 95  ? 136.469 190.455 140.027 1.00 69.87  ? 95   GLN K CG  1 
ATOM   11261 C CD  . GLN F  3 95  ? 135.143 189.735 139.879 1.00 69.87  ? 95   GLN K CD  1 
ATOM   11262 O OE1 . GLN F  3 95  ? 134.991 188.594 140.316 1.00 69.87  ? 95   GLN K OE1 1 
ATOM   11263 N NE2 . GLN F  3 95  ? 134.174 190.400 139.261 1.00 69.87  ? 95   GLN K NE2 1 
ATOM   11264 N N   . TRP F  3 96  ? 138.008 191.097 143.014 1.00 66.12  ? 96   TRP K N   1 
ATOM   11265 C CA  . TRP F  3 96  ? 137.503 191.244 144.371 1.00 66.12  ? 96   TRP K CA  1 
ATOM   11266 C C   . TRP F  3 96  ? 136.050 191.691 144.322 1.00 66.12  ? 96   TRP K C   1 
ATOM   11267 O O   . TRP F  3 96  ? 135.737 192.724 143.722 1.00 66.12  ? 96   TRP K O   1 
ATOM   11268 C CB  . TRP F  3 96  ? 138.335 192.255 145.162 1.00 66.12  ? 96   TRP K CB  1 
ATOM   11269 C CG  . TRP F  3 96  ? 139.610 191.703 145.713 1.00 66.12  ? 96   TRP K CG  1 
ATOM   11270 C CD1 . TRP F  3 96  ? 140.168 190.495 145.431 1.00 66.12  ? 96   TRP K CD1 1 
ATOM   11271 C CD2 . TRP F  3 96  ? 140.488 192.343 146.644 1.00 66.12  ? 96   TRP K CD2 1 
ATOM   11272 N NE1 . TRP F  3 96  ? 141.339 190.343 146.126 1.00 66.12  ? 96   TRP K NE1 1 
ATOM   11273 C CE2 . TRP F  3 96  ? 141.555 191.463 146.882 1.00 66.12  ? 96   TRP K CE2 1 
ATOM   11274 C CE3 . TRP F  3 96  ? 140.472 193.575 147.299 1.00 66.12  ? 96   TRP K CE3 1 
ATOM   11275 C CZ2 . TRP F  3 96  ? 142.596 191.773 147.745 1.00 66.12  ? 96   TRP K CZ2 1 
ATOM   11276 C CZ3 . TRP F  3 96  ? 141.505 193.880 148.156 1.00 66.12  ? 96   TRP K CZ3 1 
ATOM   11277 C CH2 . TRP F  3 96  ? 142.553 192.985 148.371 1.00 66.12  ? 96   TRP K CH2 1 
ATOM   11278 N N   . THR F  3 97  ? 135.168 190.917 144.952 1.00 73.15  ? 97   THR K N   1 
ATOM   11279 C CA  . THR F  3 97  ? 133.753 191.248 145.033 1.00 73.15  ? 97   THR K CA  1 
ATOM   11280 C C   . THR F  3 97  ? 133.296 191.171 146.480 1.00 73.15  ? 97   THR K C   1 
ATOM   11281 O O   . THR F  3 97  ? 133.629 190.224 147.196 1.00 73.15  ? 97   THR K O   1 
ATOM   11282 C CB  . THR F  3 97  ? 132.898 190.311 144.173 1.00 73.15  ? 97   THR K CB  1 
ATOM   11283 O OG1 . THR F  3 97  ? 133.300 188.954 144.394 1.00 73.15  ? 97   THR K OG1 1 
ATOM   11284 C CG2 . THR F  3 97  ? 133.046 190.651 142.696 1.00 73.15  ? 97   THR K CG2 1 
ATOM   11285 N N   . PHE F  3 98  ? 132.521 192.165 146.897 1.00 74.20  ? 98   PHE K N   1 
ATOM   11286 C CA  . PHE F  3 98  ? 132.056 192.292 148.268 1.00 74.20  ? 98   PHE K CA  1 
ATOM   11287 C C   . PHE F  3 98  ? 130.655 191.718 148.415 1.00 74.20  ? 98   PHE K C   1 
ATOM   11288 O O   . PHE F  3 98  ? 130.016 191.310 147.443 1.00 74.20  ? 98   PHE K O   1 
ATOM   11289 C CB  . PHE F  3 98  ? 132.044 193.759 148.711 1.00 74.20  ? 98   PHE K CB  1 
ATOM   11290 C CG  . PHE F  3 98  ? 133.391 194.297 149.086 1.00 74.20  ? 98   PHE K CG  1 
ATOM   11291 C CD1 . PHE F  3 98  ? 134.292 194.688 148.113 1.00 74.20  ? 98   PHE K CD1 1 
ATOM   11292 C CD2 . PHE F  3 98  ? 133.744 194.437 150.415 1.00 74.20  ? 98   PHE K CD2 1 
ATOM   11293 C CE1 . PHE F  3 98  ? 135.526 195.191 148.461 1.00 74.20  ? 98   PHE K CE1 1 
ATOM   11294 C CE2 . PHE F  3 98  ? 134.973 194.941 150.768 1.00 74.20  ? 98   PHE K CE2 1 
ATOM   11295 C CZ  . PHE F  3 98  ? 135.866 195.316 149.791 1.00 74.20  ? 98   PHE K CZ  1 
ATOM   11296 N N   . GLY F  3 99  ? 130.188 191.687 149.661 1.00 79.48  ? 99   GLY K N   1 
ATOM   11297 C CA  . GLY F  3 99  ? 128.795 191.405 149.918 1.00 79.48  ? 99   GLY K CA  1 
ATOM   11298 C C   . GLY F  3 99  ? 127.924 192.634 149.742 1.00 79.48  ? 99   GLY K C   1 
ATOM   11299 O O   . GLY F  3 99  ? 128.400 193.768 149.735 1.00 79.48  ? 99   GLY K O   1 
ATOM   11300 N N   . GLN F  3 100 ? 126.621 192.394 149.582 1.00 82.27  ? 100  GLN K N   1 
ATOM   11301 C CA  . GLN F  3 100 ? 125.693 193.498 149.365 1.00 82.27  ? 100  GLN K CA  1 
ATOM   11302 C C   . GLN F  3 100 ? 125.491 194.309 150.636 1.00 82.27  ? 100  GLN K C   1 
ATOM   11303 O O   . GLN F  3 100 ? 125.367 195.538 150.581 1.00 82.27  ? 100  GLN K O   1 
ATOM   11304 C CB  . GLN F  3 100 ? 124.360 192.969 148.842 1.00 82.27  ? 100  GLN K CB  1 
ATOM   11305 C CG  . GLN F  3 100 ? 124.439 192.400 147.433 1.00 82.27  ? 100  GLN K CG  1 
ATOM   11306 C CD  . GLN F  3 100 ? 124.629 190.896 147.416 1.00 82.27  ? 100  GLN K CD  1 
ATOM   11307 O OE1 . GLN F  3 100 ? 124.542 190.236 148.451 1.00 82.27  ? 100  GLN K OE1 1 
ATOM   11308 N NE2 . GLN F  3 100 ? 124.896 190.347 146.237 1.00 82.27  ? 100  GLN K NE2 1 
ATOM   11309 N N   . GLY F  3 101 ? 125.458 193.650 151.782 1.00 84.02  ? 101  GLY K N   1 
ATOM   11310 C CA  . GLY F  3 101 ? 125.362 194.330 153.062 1.00 84.02  ? 101  GLY K CA  1 
ATOM   11311 C C   . GLY F  3 101 ? 124.233 193.808 153.923 1.00 84.02  ? 101  GLY K C   1 
ATOM   11312 O O   . GLY F  3 101 ? 123.153 193.462 153.442 1.00 84.02  ? 101  GLY K O   1 
ATOM   11313 N N   . THR F  3 102 ? 124.486 193.743 155.229 1.00 89.10  ? 102  THR K N   1 
ATOM   11314 C CA  . THR F  3 102 ? 123.504 193.275 156.205 1.00 89.10  ? 102  THR K CA  1 
ATOM   11315 C C   . THR F  3 102 ? 123.496 194.241 157.381 1.00 89.10  ? 102  THR K C   1 
ATOM   11316 O O   . THR F  3 102 ? 124.477 194.316 158.127 1.00 89.10  ? 102  THR K O   1 
ATOM   11317 C CB  . THR F  3 102 ? 123.825 191.862 156.684 1.00 89.10  ? 102  THR K CB  1 
ATOM   11318 O OG1 . THR F  3 102 ? 125.185 191.815 157.131 1.00 89.10  ? 102  THR K OG1 1 
ATOM   11319 C CG2 . THR F  3 102 ? 123.614 190.829 155.585 1.00 89.10  ? 102  THR K CG2 1 
ATOM   11320 N N   . LYS F  3 103 ? 122.398 194.969 157.553 1.00 93.53  ? 103  LYS K N   1 
ATOM   11321 C CA  . LYS F  3 103 ? 122.283 195.915 158.653 1.00 93.53  ? 103  LYS K CA  1 
ATOM   11322 C C   . LYS F  3 103 ? 121.815 195.208 159.918 1.00 93.53  ? 103  LYS K C   1 
ATOM   11323 O O   . LYS F  3 103 ? 120.938 194.341 159.873 1.00 93.53  ? 103  LYS K O   1 
ATOM   11324 C CB  . LYS F  3 103 ? 121.310 197.037 158.289 1.00 93.53  ? 103  LYS K CB  1 
ATOM   11325 C CG  . LYS F  3 103 ? 121.367 198.235 159.217 1.00 93.53  ? 103  LYS K CG  1 
ATOM   11326 C CD  . LYS F  3 103 ? 120.402 199.321 158.777 1.00 93.53  ? 103  LYS K CD  1 
ATOM   11327 C CE  . LYS F  3 103 ? 120.480 200.531 159.694 1.00 93.53  ? 103  LYS K CE  1 
ATOM   11328 N NZ  . LYS F  3 103 ? 119.550 201.613 159.268 1.00 93.53  ? 103  LYS K NZ  1 
ATOM   11329 N N   . VAL F  3 104 ? 122.406 195.581 161.052 1.00 96.65  ? 104  VAL K N   1 
ATOM   11330 C CA  . VAL F  3 104 ? 122.046 195.020 162.349 1.00 96.65  ? 104  VAL K CA  1 
ATOM   11331 C C   . VAL F  3 104 ? 121.398 196.119 163.185 1.00 96.65  ? 104  VAL K C   1 
ATOM   11332 O O   . VAL F  3 104 ? 121.805 197.286 163.128 1.00 96.65  ? 104  VAL K O   1 
ATOM   11333 C CB  . VAL F  3 104 ? 123.266 194.376 163.051 1.00 96.65  ? 104  VAL K CB  1 
ATOM   11334 C CG1 . VAL F  3 104 ? 124.365 195.385 163.369 1.00 96.65  ? 104  VAL K CG1 1 
ATOM   11335 C CG2 . VAL F  3 104 ? 122.848 193.604 164.303 1.00 96.65  ? 104  VAL K CG2 1 
ATOM   11336 N N   . GLU F  3 105 ? 120.333 195.759 163.895 1.00 98.46  ? 105  GLU K N   1 
ATOM   11337 C CA  . GLU F  3 105 ? 119.614 196.707 164.737 1.00 98.46  ? 105  GLU K CA  1 
ATOM   11338 C C   . GLU F  3 105 ? 118.963 196.006 165.922 1.00 98.46  ? 105  GLU K C   1 
ATOM   11339 O O   . GLU F  3 105 ? 119.130 196.420 167.070 1.00 98.46  ? 105  GLU K O   1 
ATOM   11340 C CB  . GLU F  3 105 ? 118.557 197.455 163.922 1.00 98.46  ? 105  GLU K CB  1 
ATOM   11341 C CG  . GLU F  3 105 ? 117.404 196.587 163.449 1.00 98.46  ? 105  GLU K CG  1 
ATOM   11342 C CD  . GLU F  3 105 ? 117.576 196.117 162.018 1.00 98.46  ? 105  GLU K CD  1 
ATOM   11343 O OE1 . GLU F  3 105 ? 118.701 196.223 161.486 1.00 98.46  ? 105  GLU K OE1 1 
ATOM   11344 O OE2 . GLU F  3 105 ? 116.585 195.642 161.424 1.00 98.46  ? 105  GLU K OE2 1 
ATOM   11345 N N   . ASP G  1 18  ? 180.861 151.596 126.428 1.00 46.45  ? 11   ASP E N   1 
ATOM   11346 C CA  . ASP G  1 18  ? 181.239 152.716 127.276 1.00 41.78  ? 11   ASP E CA  1 
ATOM   11347 C C   . ASP G  1 18  ? 180.151 153.002 128.305 1.00 43.38  ? 11   ASP E C   1 
ATOM   11348 O O   . ASP G  1 18  ? 179.155 153.650 127.994 1.00 38.42  ? 11   ASP E O   1 
ATOM   11349 C CB  . ASP G  1 18  ? 181.507 153.962 126.436 1.00 42.16  ? 11   ASP E CB  1 
ATOM   11350 C CG  . ASP G  1 18  ? 182.681 153.790 125.497 1.00 46.62  ? 11   ASP E CG  1 
ATOM   11351 O OD1 . ASP G  1 18  ? 183.538 152.926 125.766 1.00 47.18  ? 11   ASP E OD1 1 
ATOM   11352 O OD2 . ASP G  1 18  ? 182.755 154.527 124.492 1.00 45.93  ? 11   ASP E OD2 1 
ATOM   11353 N N   . THR G  1 19  ? 180.342 152.509 129.529 1.00 39.87  ? 12   THR E N   1 
ATOM   11354 C CA  . THR G  1 19  ? 179.360 152.638 130.596 1.00 39.52  ? 12   THR E CA  1 
ATOM   11355 C C   . THR G  1 19  ? 179.963 153.337 131.806 1.00 41.36  ? 12   THR E C   1 
ATOM   11356 O O   . THR G  1 19  ? 181.175 153.287 132.034 1.00 42.37  ? 12   THR E O   1 
ATOM   11357 C CB  . THR G  1 19  ? 178.815 151.269 131.043 1.00 45.62  ? 12   THR E CB  1 
ATOM   11358 O OG1 . THR G  1 19  ? 179.833 150.559 131.758 1.00 49.52  ? 12   THR E OG1 1 
ATOM   11359 C CG2 . THR G  1 19  ? 178.369 150.436 129.860 1.00 42.42  ? 12   THR E CG2 1 
ATOM   11360 N N   . ILE G  1 20  ? 179.101 153.994 132.579 1.00 37.03  ? 13   ILE E N   1 
ATOM   11361 C CA  . ILE G  1 20  ? 179.444 154.516 133.895 1.00 38.71  ? 13   ILE E CA  1 
ATOM   11362 C C   . ILE G  1 20  ? 178.288 154.202 134.838 1.00 36.06  ? 13   ILE E C   1 
ATOM   11363 O O   . ILE G  1 20  ? 177.116 154.297 134.456 1.00 34.81  ? 13   ILE E O   1 
ATOM   11364 C CB  . ILE G  1 20  ? 179.778 156.028 133.846 1.00 30.00  ? 13   ILE E CB  1 
ATOM   11365 C CG1 . ILE G  1 20  ? 180.217 156.550 135.213 1.00 30.00  ? 13   ILE E CG1 1 
ATOM   11366 C CG2 . ILE G  1 20  ? 178.643 156.854 133.249 1.00 30.00  ? 13   ILE E CG2 1 
ATOM   11367 C CD1 . ILE G  1 20  ? 180.700 157.972 135.189 1.00 30.00  ? 13   ILE E CD1 1 
ATOM   11368 N N   . CYS G  1 21  ? 178.613 153.758 136.049 1.00 35.94  ? 14   CYS E N   1 
ATOM   11369 C CA  . CYS G  1 21  ? 177.610 153.313 137.004 1.00 31.74  ? 14   CYS E CA  1 
ATOM   11370 C C   . CYS G  1 21  ? 177.863 153.964 138.356 1.00 32.05  ? 14   CYS E C   1 
ATOM   11371 O O   . CYS G  1 21  ? 178.969 154.421 138.647 1.00 30.64  ? 14   CYS E O   1 
ATOM   11372 C CB  . CYS G  1 21  ? 177.611 151.788 137.143 1.00 35.69  ? 14   CYS E CB  1 
ATOM   11373 S SG  . CYS G  1 21  ? 177.126 150.908 135.642 1.00 43.09  ? 14   CYS E SG  1 
ATOM   11374 N N   . ILE G  1 22  ? 176.819 154.014 139.178 1.00 31.08  ? 15   ILE E N   1 
ATOM   11375 C CA  . ILE G  1 22  ? 176.881 154.614 140.506 1.00 30.14  ? 15   ILE E CA  1 
ATOM   11376 C C   . ILE G  1 22  ? 176.427 153.574 141.519 1.00 30.57  ? 15   ILE E C   1 
ATOM   11377 O O   . ILE G  1 22  ? 175.352 152.986 141.367 1.00 33.57  ? 15   ILE E O   1 
ATOM   11378 C CB  . ILE G  1 22  ? 176.029 155.897 140.622 1.00 31.68  ? 15   ILE E CB  1 
ATOM   11379 C CG1 . ILE G  1 22  ? 176.525 157.014 139.690 1.00 30.73  ? 15   ILE E CG1 1 
ATOM   11380 C CG2 . ILE G  1 22  ? 175.987 156.403 142.055 1.00 28.20  ? 15   ILE E CG2 1 
ATOM   11381 C CD1 . ILE G  1 22  ? 175.933 157.041 138.283 1.00 31.45  ? 15   ILE E CD1 1 
ATOM   11382 N N   . GLY G  1 23  ? 177.247 153.335 142.541 1.00 27.83  ? 16   GLY E N   1 
ATOM   11383 C CA  . GLY G  1 23  ? 176.931 152.350 143.553 1.00 32.23  ? 16   GLY E CA  1 
ATOM   11384 C C   . GLY G  1 23  ? 177.569 152.703 144.879 1.00 30.85  ? 16   GLY E C   1 
ATOM   11385 O O   . GLY G  1 23  ? 178.157 153.773 145.041 1.00 31.66  ? 16   GLY E O   1 
ATOM   11386 N N   . TYR G  1 24  ? 177.440 151.793 145.836 1.00 31.38  ? 17   TYR E N   1 
ATOM   11387 C CA  . TYR G  1 24  ? 178.000 151.984 147.164 1.00 31.30  ? 17   TYR E CA  1 
ATOM   11388 C C   . TYR G  1 24  ? 178.828 150.764 147.567 1.00 31.04  ? 17   TYR E C   1 
ATOM   11389 O O   . TYR G  1 24  ? 179.086 149.867 146.763 1.00 30.75  ? 17   TYR E O   1 
ATOM   11390 C CB  . TYR G  1 24  ? 176.901 152.307 148.178 1.00 27.84  ? 17   TYR E CB  1 
ATOM   11391 C CG  . TYR G  1 24  ? 175.734 151.352 148.238 1.00 26.62  ? 17   TYR E CG  1 
ATOM   11392 C CD1 . TYR G  1 24  ? 174.608 151.554 147.455 1.00 26.70  ? 17   TYR E CD1 1 
ATOM   11393 C CD2 . TYR G  1 24  ? 175.739 150.276 149.110 1.00 27.01  ? 17   TYR E CD2 1 
ATOM   11394 C CE1 . TYR G  1 24  ? 173.532 150.694 147.517 1.00 27.69  ? 17   TYR E CE1 1 
ATOM   11395 C CE2 . TYR G  1 24  ? 174.667 149.412 149.181 1.00 27.56  ? 17   TYR E CE2 1 
ATOM   11396 C CZ  . TYR G  1 24  ? 173.569 149.626 148.381 1.00 29.60  ? 17   TYR E CZ  1 
ATOM   11397 O OH  . TYR G  1 24  ? 172.500 148.767 148.447 1.00 29.34  ? 17   TYR E OH  1 
ATOM   11398 N N   . HIS G  1 25  ? 179.244 150.743 148.828 1.00 30.89  ? 18   HIS E N   1 
ATOM   11399 C CA  . HIS G  1 25  ? 180.323 149.891 149.304 1.00 31.71  ? 18   HIS E CA  1 
ATOM   11400 C C   . HIS G  1 25  ? 179.807 148.863 150.301 1.00 33.31  ? 18   HIS E C   1 
ATOM   11401 O O   . HIS G  1 25  ? 179.027 149.192 151.199 1.00 32.78  ? 18   HIS E O   1 
ATOM   11402 C CB  . HIS G  1 25  ? 181.414 150.763 149.930 1.00 35.64  ? 18   HIS E CB  1 
ATOM   11403 C CG  . HIS G  1 25  ? 182.289 150.057 150.915 1.00 38.15  ? 18   HIS E CG  1 
ATOM   11404 N ND1 . HIS G  1 25  ? 183.193 149.085 150.549 1.00 35.81  ? 18   HIS E ND1 1 
ATOM   11405 C CD2 . HIS G  1 25  ? 182.435 150.222 152.250 1.00 35.70  ? 18   HIS E CD2 1 
ATOM   11406 C CE1 . HIS G  1 25  ? 183.840 148.663 151.620 1.00 41.85  ? 18   HIS E CE1 1 
ATOM   11407 N NE2 . HIS G  1 25  ? 183.399 149.337 152.666 1.00 38.57  ? 18   HIS E NE2 1 
ATOM   11408 N N   . ALA G  1 26  ? 180.247 147.616 150.137 1.00 36.17  ? 19   ALA E N   1 
ATOM   11409 C CA  . ALA G  1 26  ? 179.821 146.514 150.986 1.00 34.67  ? 19   ALA E CA  1 
ATOM   11410 C C   . ALA G  1 26  ? 181.034 145.692 151.399 1.00 33.15  ? 19   ALA E C   1 
ATOM   11411 O O   . ALA G  1 26  ? 182.068 145.700 150.730 1.00 32.14  ? 19   ALA E O   1 
ATOM   11412 C CB  . ALA G  1 26  ? 178.796 145.627 150.277 1.00 34.57  ? 19   ALA E CB  1 
ATOM   11413 N N   . ASN G  1 27  ? 180.900 144.983 152.514 1.00 32.81  ? 20   ASN E N   1 
ATOM   11414 C CA  . ASN G  1 27  ? 181.976 144.128 153.010 1.00 36.10  ? 20   ASN E CA  1 
ATOM   11415 C C   . ASN G  1 27  ? 181.364 142.914 153.705 1.00 35.66  ? 20   ASN E C   1 
ATOM   11416 O O   . ASN G  1 27  ? 180.173 142.629 153.548 1.00 39.58  ? 20   ASN E O   1 
ATOM   11417 C CB  . ASN G  1 27  ? 182.941 144.928 153.906 1.00 33.53  ? 20   ASN E CB  1 
ATOM   11418 C CG  . ASN G  1 27  ? 182.250 145.634 155.060 1.00 32.57  ? 20   ASN E CG  1 
ATOM   11419 O OD1 . ASN G  1 27  ? 181.053 145.479 155.293 1.00 35.46  ? 20   ASN E OD1 1 
ATOM   11420 N ND2 . ASN G  1 27  ? 183.022 146.415 155.802 1.00 28.99  ? 20   ASN E ND2 1 
ATOM   11421 N N   . ASN G  1 28  ? 182.181 142.198 154.477 1.00 42.10  ? 21   ASN E N   1 
ATOM   11422 C CA  . ASN G  1 28  ? 181.796 140.928 155.077 1.00 44.20  ? 21   ASN E CA  1 
ATOM   11423 C C   . ASN G  1 28  ? 181.428 141.054 156.551 1.00 45.97  ? 21   ASN E C   1 
ATOM   11424 O O   . ASN G  1 28  ? 181.458 140.052 157.274 1.00 44.40  ? 21   ASN E O   1 
ATOM   11425 C CB  . ASN G  1 28  ? 182.922 139.907 154.914 1.00 48.01  ? 21   ASN E CB  1 
ATOM   11426 C CG  . ASN G  1 28  ? 184.224 140.369 155.538 1.00 52.51  ? 21   ASN E CG  1 
ATOM   11427 O OD1 . ASN G  1 28  ? 184.391 141.543 155.863 1.00 52.00  ? 21   ASN E OD1 1 
ATOM   11428 N ND2 . ASN G  1 28  ? 185.153 139.439 155.722 1.00 62.29  ? 21   ASN E ND2 1 
ATOM   11429 N N   . SER G  1 29  ? 181.101 142.256 157.015 1.00 39.91  ? 22   SER E N   1 
ATOM   11430 C CA  . SER G  1 29  ? 180.838 142.469 158.430 1.00 36.99  ? 22   SER E CA  1 
ATOM   11431 C C   . SER G  1 29  ? 179.497 141.873 158.835 1.00 33.89  ? 22   SER E C   1 
ATOM   11432 O O   . SER G  1 29  ? 178.567 141.772 158.033 1.00 37.78  ? 22   SER E O   1 
ATOM   11433 C CB  . SER G  1 29  ? 180.863 143.957 158.761 1.00 38.70  ? 22   SER E CB  1 
ATOM   11434 O OG  . SER G  1 29  ? 180.527 144.178 160.118 1.00 41.31  ? 22   SER E OG  1 
ATOM   11435 N N   . THR G  1 30  ? 179.406 141.475 160.105 1.00 39.13  ? 23   THR E N   1 
ATOM   11436 C CA  . THR G  1 30  ? 178.207 140.852 160.652 1.00 38.36  ? 23   THR E CA  1 
ATOM   11437 C C   . THR G  1 30  ? 177.612 141.647 161.809 1.00 34.04  ? 23   THR E C   1 
ATOM   11438 O O   . THR G  1 30  ? 176.963 141.065 162.683 1.00 35.94  ? 23   THR E O   1 
ATOM   11439 C CB  . THR G  1 30  ? 178.508 139.426 161.103 1.00 42.23  ? 23   THR E CB  1 
ATOM   11440 O OG1 . THR G  1 30  ? 179.702 139.419 161.894 1.00 47.43  ? 23   THR E OG1 1 
ATOM   11441 C CG2 . THR G  1 30  ? 178.695 138.518 159.902 1.00 39.17  ? 23   THR E CG2 1 
ATOM   11442 N N   . ASP G  1 31  ? 177.824 142.959 161.838 1.00 37.67  ? 24   ASP E N   1 
ATOM   11443 C CA  . ASP G  1 31  ? 177.234 143.788 162.878 1.00 37.90  ? 24   ASP E CA  1 
ATOM   11444 C C   . ASP G  1 31  ? 175.762 144.037 162.586 1.00 34.06  ? 24   ASP E C   1 
ATOM   11445 O O   . ASP G  1 31  ? 175.377 144.311 161.448 1.00 31.37  ? 24   ASP E O   1 
ATOM   11446 C CB  . ASP G  1 31  ? 177.977 145.117 162.985 1.00 38.17  ? 24   ASP E CB  1 
ATOM   11447 C CG  . ASP G  1 31  ? 179.348 144.966 163.595 1.00 41.57  ? 24   ASP E CG  1 
ATOM   11448 O OD1 . ASP G  1 31  ? 179.558 143.993 164.348 1.00 45.24  ? 24   ASP E OD1 1 
ATOM   11449 O OD2 . ASP G  1 31  ? 180.219 145.817 163.323 1.00 46.69  ? 24   ASP E OD2 1 
ATOM   11450 N N   . THR G  1 32  ? 174.936 143.940 163.622 1.00 28.73  ? 25   THR E N   1 
ATOM   11451 C CA  . THR G  1 32  ? 173.495 144.093 163.497 1.00 31.66  ? 25   THR E CA  1 
ATOM   11452 C C   . THR G  1 32  ? 173.007 145.204 164.412 1.00 33.95  ? 25   THR E C   1 
ATOM   11453 O O   . THR G  1 32  ? 173.464 145.330 165.551 1.00 33.21  ? 25   THR E O   1 
ATOM   11454 C CB  . THR G  1 32  ? 172.769 142.796 163.835 1.00 29.24  ? 25   THR E CB  1 
ATOM   11455 O OG1 . THR G  1 32  ? 173.214 142.320 165.109 1.00 38.40  ? 25   THR E OG1 1 
ATOM   11456 C CG2 . THR G  1 32  ? 173.046 141.739 162.782 1.00 31.28  ? 25   THR E CG2 1 
ATOM   11457 N N   . VAL G  1 33  ? 172.083 146.013 163.900 1.00 28.18  ? 26   VAL E N   1 
ATOM   11458 C CA  . VAL G  1 33  ? 171.495 147.125 164.632 1.00 27.72  ? 26   VAL E CA  1 
ATOM   11459 C C   . VAL G  1 33  ? 169.977 146.988 164.599 1.00 29.31  ? 26   VAL E C   1 
ATOM   11460 O O   . VAL G  1 33  ? 169.425 146.090 163.964 1.00 27.56  ? 26   VAL E O   1 
ATOM   11461 C CB  . VAL G  1 33  ? 171.918 148.487 164.064 1.00 28.58  ? 26   VAL E CB  1 
ATOM   11462 C CG1 . VAL G  1 33  ? 173.428 148.642 164.101 1.00 27.24  ? 26   VAL E CG1 1 
ATOM   11463 C CG2 . VAL G  1 33  ? 171.392 148.622 162.657 1.00 23.14  ? 26   VAL E CG2 1 
ATOM   11464 N N   . ASP G  1 34  ? 169.305 147.907 165.288 1.00 24.56  ? 27   ASP E N   1 
ATOM   11465 C CA  . ASP G  1 34  ? 167.851 147.940 165.364 1.00 27.69  ? 27   ASP E CA  1 
ATOM   11466 C C   . ASP G  1 34  ? 167.329 149.286 164.882 1.00 29.74  ? 27   ASP E C   1 
ATOM   11467 O O   . ASP G  1 34  ? 167.944 150.327 165.128 1.00 25.08  ? 27   ASP E O   1 
ATOM   11468 C CB  . ASP G  1 34  ? 167.366 147.679 166.789 1.00 26.10  ? 27   ASP E CB  1 
ATOM   11469 C CG  . ASP G  1 34  ? 167.523 146.232 167.203 1.00 34.69  ? 27   ASP E CG  1 
ATOM   11470 O OD1 . ASP G  1 34  ? 167.849 145.394 166.337 1.00 32.96  ? 27   ASP E OD1 1 
ATOM   11471 O OD2 . ASP G  1 34  ? 167.320 145.929 168.398 1.00 43.24  ? 27   ASP E OD2 1 
ATOM   11472 N N   . THR G  1 35  ? 166.199 149.253 164.187 1.00 26.76  ? 28   THR E N   1 
ATOM   11473 C CA  . THR G  1 35  ? 165.491 150.423 163.681 1.00 26.78  ? 28   THR E CA  1 
ATOM   11474 C C   . THR G  1 35  ? 164.025 150.323 164.110 1.00 24.12  ? 28   THR E C   1 
ATOM   11475 O O   . THR G  1 35  ? 163.657 149.485 164.938 1.00 27.27  ? 28   THR E O   1 
ATOM   11476 C CB  . THR G  1 35  ? 165.629 150.533 162.162 1.00 26.15  ? 28   THR E CB  1 
ATOM   11477 O OG1 . THR G  1 35  ? 165.350 149.263 161.562 1.00 28.33  ? 28   THR E OG1 1 
ATOM   11478 C CG2 . THR G  1 35  ? 167.029 150.968 161.776 1.00 24.09  ? 28   THR E CG2 1 
ATOM   11479 N N   . VAL G  1 36  ? 163.180 151.189 163.547 1.00 22.73  ? 29   VAL E N   1 
ATOM   11480 C CA  . VAL G  1 36  ? 161.777 151.198 163.953 1.00 26.78  ? 29   VAL E CA  1 
ATOM   11481 C C   . VAL G  1 36  ? 160.933 150.267 163.082 1.00 30.80  ? 29   VAL E C   1 
ATOM   11482 O O   . VAL G  1 36  ? 159.882 149.787 163.521 1.00 28.68  ? 29   VAL E O   1 
ATOM   11483 C CB  . VAL G  1 36  ? 161.231 152.638 163.962 1.00 27.60  ? 29   VAL E CB  1 
ATOM   11484 C CG1 . VAL G  1 36  ? 161.991 153.475 164.972 1.00 28.34  ? 29   VAL E CG1 1 
ATOM   11485 C CG2 . VAL G  1 36  ? 161.332 153.267 162.581 1.00 28.27  ? 29   VAL E CG2 1 
ATOM   11486 N N   . CYS G  1 37  ? 161.356 149.991 161.846 1.00 28.89  ? 30   CYS E N   1 
ATOM   11487 C CA  . CYS G  1 37  ? 160.715 148.920 161.086 1.00 29.69  ? 30   CYS E CA  1 
ATOM   11488 C C   . CYS G  1 37  ? 161.331 147.566 161.399 1.00 28.78  ? 30   CYS E C   1 
ATOM   11489 O O   . CYS G  1 37  ? 160.647 146.650 161.864 1.00 31.31  ? 30   CYS E O   1 
ATOM   11490 C CB  . CYS G  1 37  ? 160.792 149.168 159.573 1.00 30.00  ? 30   CYS E CB  1 
ATOM   11491 S SG  . CYS G  1 37  ? 159.641 150.350 158.839 1.00 30.00  ? 30   CYS E SG  1 
ATOM   11492 N N   . GLU G  1 38  ? 162.622 147.421 161.143 1.00 29.38  ? 31   GLU E N   1 
ATOM   11493 C CA  . GLU G  1 38  ? 163.254 146.116 161.076 1.00 34.23  ? 31   GLU E CA  1 
ATOM   11494 C C   . GLU G  1 38  ? 164.235 145.935 162.221 1.00 31.42  ? 31   GLU E C   1 
ATOM   11495 O O   . GLU G  1 38  ? 164.993 146.849 162.558 1.00 30.22  ? 31   GLU E O   1 
ATOM   11496 C CB  . GLU G  1 38  ? 163.972 145.936 159.737 1.00 33.17  ? 31   GLU E CB  1 
ATOM   11497 C CG  . GLU G  1 38  ? 164.313 144.498 159.393 1.00 41.38  ? 31   GLU E CG  1 
ATOM   11498 C CD  . GLU G  1 38  ? 165.203 144.391 158.170 1.00 43.54  ? 31   GLU E CD  1 
ATOM   11499 O OE1 . GLU G  1 38  ? 165.368 145.408 157.463 1.00 43.80  ? 31   GLU E OE1 1 
ATOM   11500 O OE2 . GLU G  1 38  ? 165.737 143.291 157.914 1.00 42.03  ? 31   GLU E OE2 1 
ATOM   11501 N N   . LYS G  1 39  ? 164.210 144.735 162.755 1.00 26.95  ? 32   LYS E N   1 
ATOM   11502 C CA  . LYS G  1 39  ? 165.178 144.406 163.797 1.00 31.29  ? 32   LYS E CA  1 
ATOM   11503 C C   . LYS G  1 39  ? 166.260 143.547 163.151 1.00 31.03  ? 32   LYS E C   1 
ATOM   11504 O O   . LYS G  1 39  ? 165.972 142.931 162.129 1.00 31.36  ? 32   LYS E O   1 
ATOM   11505 C CB  . LYS G  1 39  ? 164.421 143.760 164.954 1.00 39.55  ? 32   LYS E CB  1 
ATOM   11506 C CG  . LYS G  1 39  ? 163.166 144.486 165.416 1.00 39.71  ? 32   LYS E CG  1 
ATOM   11507 C CD  . LYS G  1 39  ? 163.442 145.832 166.044 1.00 47.81  ? 32   LYS E CD  1 
ATOM   11508 C CE  . LYS G  1 39  ? 162.191 146.517 166.550 1.00 50.83  ? 32   LYS E CE  1 
ATOM   11509 N NZ  . LYS G  1 39  ? 162.469 147.890 167.032 1.00 54.59  ? 32   LYS E NZ  1 
ATOM   11510 N N   . ASN G  1 40  ? 167.446 143.515 163.714 1.00 29.32  ? 33   ASN E N   1 
ATOM   11511 C CA  . ASN G  1 40  ? 168.624 142.780 163.242 1.00 28.83  ? 33   ASN E CA  1 
ATOM   11512 C C   . ASN G  1 40  ? 168.965 143.135 161.793 1.00 32.03  ? 33   ASN E C   1 
ATOM   11513 O O   . ASN G  1 40  ? 168.921 142.303 160.888 1.00 29.53  ? 33   ASN E O   1 
ATOM   11514 C CB  . ASN G  1 40  ? 168.448 141.267 163.423 1.00 35.93  ? 33   ASN E CB  1 
ATOM   11515 C CG  . ASN G  1 40  ? 168.549 140.844 164.869 1.00 42.76  ? 33   ASN E CG  1 
ATOM   11516 O OD1 . ASN G  1 40  ? 169.300 141.432 165.644 1.00 38.70  ? 33   ASN E OD1 1 
ATOM   11517 N ND2 . ASN G  1 40  ? 167.790 139.825 165.245 1.00 51.72  ? 33   ASN E ND2 1 
ATOM   11518 N N   . VAL G  1 41  ? 169.313 144.402 161.592 1.00 30.87  ? 34   VAL E N   1 
ATOM   11519 C CA  . VAL G  1 41  ? 169.705 144.913 160.284 1.00 29.33  ? 34   VAL E CA  1 
ATOM   11520 C C   . VAL G  1 41  ? 171.224 144.921 160.203 1.00 31.92  ? 34   VAL E C   1 
ATOM   11521 O O   . VAL G  1 41  ? 171.894 145.511 161.056 1.00 31.55  ? 34   VAL E O   1 
ATOM   11522 C CB  . VAL G  1 41  ? 169.135 146.320 160.055 1.00 32.31  ? 34   VAL E CB  1 
ATOM   11523 C CG1 . VAL G  1 41  ? 169.496 146.816 158.674 1.00 32.24  ? 34   VAL E CG1 1 
ATOM   11524 C CG2 . VAL G  1 41  ? 167.638 146.321 160.253 1.00 31.62  ? 34   VAL E CG2 1 
ATOM   11525 N N   . THR G  1 42  ? 171.767 144.261 159.183 1.00 27.88  ? 35   THR E N   1 
ATOM   11526 C CA  . THR G  1 42  ? 173.210 144.137 159.033 1.00 28.16  ? 35   THR E CA  1 
ATOM   11527 C C   . THR G  1 42  ? 173.799 145.420 158.462 1.00 30.70  ? 35   THR E C   1 
ATOM   11528 O O   . THR G  1 42  ? 173.323 145.932 157.446 1.00 32.48  ? 35   THR E O   1 
ATOM   11529 C CB  . THR G  1 42  ? 173.550 142.957 158.127 1.00 30.38  ? 35   THR E CB  1 
ATOM   11530 O OG1 . THR G  1 42  ? 172.784 141.815 158.525 1.00 37.09  ? 35   THR E OG1 1 
ATOM   11531 C CG2 . THR G  1 42  ? 175.020 142.623 158.223 1.00 28.51  ? 35   THR E CG2 1 
ATOM   11532 N N   . VAL G  1 43  ? 174.838 145.935 159.115 1.00 27.94  ? 36   VAL E N   1 
ATOM   11533 C CA  . VAL G  1 43  ? 175.490 147.172 158.706 1.00 28.45  ? 36   VAL E CA  1 
ATOM   11534 C C   . VAL G  1 43  ? 176.975 146.918 158.507 1.00 30.57  ? 36   VAL E C   1 
ATOM   11535 O O   . VAL G  1 43  ? 177.540 145.958 159.040 1.00 28.42  ? 36   VAL E O   1 
ATOM   11536 C CB  . VAL G  1 43  ? 175.269 148.314 159.719 1.00 30.40  ? 36   VAL E CB  1 
ATOM   11537 C CG1 . VAL G  1 43  ? 173.809 148.705 159.763 1.00 26.50  ? 36   VAL E CG1 1 
ATOM   11538 C CG2 . VAL G  1 43  ? 175.751 147.901 161.092 1.00 26.10  ? 36   VAL E CG2 1 
ATOM   11539 N N   . THR G  1 44  ? 177.608 147.788 157.718 1.00 31.23  ? 37   THR E N   1 
ATOM   11540 C CA  . THR G  1 44  ? 179.030 147.633 157.431 1.00 30.19  ? 37   THR E CA  1 
ATOM   11541 C C   . THR G  1 44  ? 179.889 148.094 158.603 1.00 34.89  ? 37   THR E C   1 
ATOM   11542 O O   . THR G  1 44  ? 180.841 147.410 158.992 1.00 35.63  ? 37   THR E O   1 
ATOM   11543 C CB  . THR G  1 44  ? 179.403 148.402 156.165 1.00 32.30  ? 37   THR E CB  1 
ATOM   11544 O OG1 . THR G  1 44  ? 179.297 149.808 156.408 1.00 28.60  ? 37   THR E OG1 1 
ATOM   11545 C CG2 . THR G  1 44  ? 178.482 148.029 155.026 1.00 31.67  ? 37   THR E CG2 1 
ATOM   11546 N N   . HIS G  1 45  ? 179.573 149.251 159.177 1.00 32.04  ? 38   HIS E N   1 
ATOM   11547 C CA  . HIS G  1 45  ? 180.323 149.797 160.298 1.00 32.00  ? 38   HIS E CA  1 
ATOM   11548 C C   . HIS G  1 45  ? 179.366 150.275 161.379 1.00 33.15  ? 38   HIS E C   1 
ATOM   11549 O O   . HIS G  1 45  ? 178.278 150.774 161.079 1.00 31.24  ? 38   HIS E O   1 
ATOM   11550 C CB  . HIS G  1 45  ? 181.220 150.953 159.861 1.00 34.77  ? 38   HIS E CB  1 
ATOM   11551 C CG  . HIS G  1 45  ? 182.296 150.562 158.900 1.00 38.93  ? 38   HIS E CG  1 
ATOM   11552 N ND1 . HIS G  1 45  ? 182.349 151.040 157.610 1.00 36.42  ? 38   HIS E ND1 1 
ATOM   11553 C CD2 . HIS G  1 45  ? 183.371 149.753 159.045 1.00 36.24  ? 38   HIS E CD2 1 
ATOM   11554 C CE1 . HIS G  1 45  ? 183.405 150.537 156.998 1.00 39.59  ? 38   HIS E CE1 1 
ATOM   11555 N NE2 . HIS G  1 45  ? 184.043 149.752 157.847 1.00 40.61  ? 38   HIS E NE2 1 
ATOM   11556 N N   . SER G  1 46  ? 179.778 150.125 162.635 1.00 31.73  ? 39   SER E N   1 
ATOM   11557 C CA  . SER G  1 46  ? 178.962 150.527 163.770 1.00 32.62  ? 39   SER E CA  1 
ATOM   11558 C C   . SER G  1 46  ? 179.868 150.801 164.961 1.00 34.78  ? 39   SER E C   1 
ATOM   11559 O O   . SER G  1 46  ? 181.006 150.332 165.018 1.00 36.17  ? 39   SER E O   1 
ATOM   11560 C CB  . SER G  1 46  ? 177.929 149.455 164.119 1.00 28.48  ? 39   SER E CB  1 
ATOM   11561 O OG  . SER G  1 46  ? 178.547 148.335 164.725 1.00 35.65  ? 39   SER E OG  1 
ATOM   11562 N N   . VAL G  1 47  ? 179.352 151.572 165.917 1.00 34.81  ? 40   VAL E N   1 
ATOM   11563 C CA  . VAL G  1 47  ? 180.069 151.887 167.146 1.00 32.19  ? 40   VAL E CA  1 
ATOM   11564 C C   . VAL G  1 47  ? 179.248 151.424 168.341 1.00 33.55  ? 40   VAL E C   1 
ATOM   11565 O O   . VAL G  1 47  ? 178.013 151.408 168.298 1.00 31.36  ? 40   VAL E O   1 
ATOM   11566 C CB  . VAL G  1 47  ? 180.409 153.389 167.261 1.00 33.40  ? 40   VAL E CB  1 
ATOM   11567 C CG1 . VAL G  1 47  ? 181.392 153.786 166.186 1.00 35.51  ? 40   VAL E CG1 1 
ATOM   11568 C CG2 . VAL G  1 47  ? 179.164 154.238 167.156 1.00 32.19  ? 40   VAL E CG2 1 
ATOM   11569 N N   . ASN G  1 48  ? 179.945 151.023 169.398 1.00 33.87  ? 41   ASN E N   1 
ATOM   11570 C CA  . ASN G  1 48  ? 179.329 150.542 170.625 1.00 37.25  ? 41   ASN E CA  1 
ATOM   11571 C C   . ASN G  1 48  ? 179.397 151.621 171.694 1.00 34.84  ? 41   ASN E C   1 
ATOM   11572 O O   . ASN G  1 48  ? 180.457 152.203 171.937 1.00 32.48  ? 41   ASN E O   1 
ATOM   11573 C CB  . ASN G  1 48  ? 180.027 149.278 171.122 1.00 36.93  ? 41   ASN E CB  1 
ATOM   11574 C CG  . ASN G  1 48  ? 179.240 148.562 172.196 1.00 42.64  ? 41   ASN E CG  1 
ATOM   11575 O OD1 . ASN G  1 48  ? 178.065 148.844 172.411 1.00 43.44  ? 41   ASN E OD1 1 
ATOM   11576 N ND2 . ASN G  1 48  ? 179.889 147.631 172.879 1.00 45.28  ? 41   ASN E ND2 1 
ATOM   11577 N N   . LEU G  1 49  ? 178.260 151.886 172.332 1.00 34.99  ? 42   LEU E N   1 
ATOM   11578 C CA  . LEU G  1 49  ? 178.177 152.906 173.369 1.00 32.88  ? 42   LEU E CA  1 
ATOM   11579 C C   . LEU G  1 49  ? 177.879 152.334 174.748 1.00 36.05  ? 42   LEU E C   1 
ATOM   11580 O O   . LEU G  1 49  ? 177.494 153.089 175.644 1.00 34.32  ? 42   LEU E O   1 
ATOM   11581 C CB  . LEU G  1 49  ? 177.120 153.952 173.008 1.00 34.66  ? 42   LEU E CB  1 
ATOM   11582 C CG  . LEU G  1 49  ? 177.147 154.545 171.601 1.00 35.19  ? 42   LEU E CG  1 
ATOM   11583 C CD1 . LEU G  1 49  ? 175.906 155.372 171.360 1.00 34.41  ? 42   LEU E CD1 1 
ATOM   11584 C CD2 . LEU G  1 49  ? 178.386 155.387 171.393 1.00 31.83  ? 42   LEU E CD2 1 
ATOM   11585 N N   . LEU G  1 50  ? 178.053 151.031 174.949 1.00 34.92  ? 43   LEU E N   1 
ATOM   11586 C CA  . LEU G  1 50  ? 177.803 150.380 176.227 1.00 34.03  ? 43   LEU E CA  1 
ATOM   11587 C C   . LEU G  1 50  ? 179.043 149.614 176.662 1.00 36.79  ? 43   LEU E C   1 
ATOM   11588 O O   . LEU G  1 50  ? 179.714 148.984 175.839 1.00 38.50  ? 43   LEU E O   1 
ATOM   11589 C CB  . LEU G  1 50  ? 176.612 149.427 176.130 1.00 33.95  ? 43   LEU E CB  1 
ATOM   11590 C CG  . LEU G  1 50  ? 175.943 148.945 177.414 1.00 35.13  ? 43   LEU E CG  1 
ATOM   11591 C CD1 . LEU G  1 50  ? 175.289 150.085 178.143 1.00 30.55  ? 43   LEU E CD1 1 
ATOM   11592 C CD2 . LEU G  1 50  ? 174.925 147.882 177.093 1.00 35.18  ? 43   LEU E CD2 1 
ATOM   11593 N N   . GLU G  1 51  ? 179.344 149.665 177.957 1.00 35.87  ? 44   GLU E N   1 
ATOM   11594 C CA  . GLU G  1 51  ? 180.490 148.978 178.535 1.00 38.62  ? 44   GLU E CA  1 
ATOM   11595 C C   . GLU G  1 51  ? 180.015 147.935 179.533 1.00 40.51  ? 44   GLU E C   1 
ATOM   11596 O O   . GLU G  1 51  ? 179.183 148.232 180.394 1.00 35.04  ? 44   GLU E O   1 
ATOM   11597 C CB  . GLU G  1 51  ? 181.427 149.955 179.230 1.00 40.44  ? 44   GLU E CB  1 
ATOM   11598 C CG  . GLU G  1 51  ? 182.671 149.300 179.778 1.00 41.29  ? 44   GLU E CG  1 
ATOM   11599 C CD  . GLU G  1 51  ? 183.599 150.289 180.417 1.00 41.15  ? 44   GLU E CD  1 
ATOM   11600 O OE1 . GLU G  1 51  ? 183.244 151.484 180.443 1.00 44.66  ? 44   GLU E OE1 1 
ATOM   11601 O OE2 . GLU G  1 51  ? 184.680 149.881 180.891 1.00 51.31  ? 44   GLU E OE2 1 
ATOM   11602 N N   . ASP G  1 52  ? 180.560 146.721 179.429 1.00 39.17  ? 45   ASP E N   1 
ATOM   11603 C CA  . ASP G  1 52  ? 180.172 145.628 180.311 1.00 38.37  ? 45   ASP E CA  1 
ATOM   11604 C C   . ASP G  1 52  ? 181.356 144.784 180.780 1.00 39.10  ? 45   ASP E C   1 
ATOM   11605 O O   . ASP G  1 52  ? 181.197 143.582 181.011 1.00 43.52  ? 45   ASP E O   1 
ATOM   11606 C CB  . ASP G  1 52  ? 179.093 144.768 179.638 1.00 39.22  ? 45   ASP E CB  1 
ATOM   11607 C CG  . ASP G  1 52  ? 179.557 144.100 178.342 1.00 41.38  ? 45   ASP E CG  1 
ATOM   11608 O OD1 . ASP G  1 52  ? 180.703 144.304 177.888 1.00 44.39  ? 45   ASP E OD1 1 
ATOM   11609 O OD2 . ASP G  1 52  ? 178.744 143.350 177.763 1.00 54.89  ? 45   ASP E OD2 1 
ATOM   11610 N N   . SER G  1 53  ? 182.534 145.383 180.933 1.00 41.37  ? 46   SER E N   1 
ATOM   11611 C CA  . SER G  1 53  ? 183.717 144.684 181.410 1.00 42.80  ? 46   SER E CA  1 
ATOM   11612 C C   . SER G  1 53  ? 184.347 145.449 182.565 1.00 42.48  ? 46   SER E C   1 
ATOM   11613 O O   . SER G  1 53  ? 184.424 146.680 182.536 1.00 38.55  ? 46   SER E O   1 
ATOM   11614 C CB  . SER G  1 53  ? 184.740 144.507 180.288 1.00 30.00  ? 46   SER E CB  1 
ATOM   11615 O OG  . SER G  1 53  ? 185.257 145.758 179.875 1.00 30.00  ? 46   SER E OG  1 
ATOM   11616 N N   . HIS G  1 54  ? 184.806 144.714 183.578 1.00 37.02  ? 47   HIS E N   1 
ATOM   11617 C CA  . HIS G  1 54  ? 185.461 145.306 184.735 1.00 41.85  ? 47   HIS E CA  1 
ATOM   11618 C C   . HIS G  1 54  ? 186.625 144.426 185.169 1.00 41.17  ? 47   HIS E C   1 
ATOM   11619 O O   . HIS G  1 54  ? 186.707 143.249 184.813 1.00 39.47  ? 47   HIS E O   1 
ATOM   11620 C CB  . HIS G  1 54  ? 184.490 145.505 185.904 1.00 36.68  ? 47   HIS E CB  1 
ATOM   11621 C CG  . HIS G  1 54  ? 183.677 144.294 186.234 1.00 35.65  ? 47   HIS E CG  1 
ATOM   11622 N ND1 . HIS G  1 54  ? 184.043 143.395 187.211 1.00 36.78  ? 47   HIS E ND1 1 
ATOM   11623 C CD2 . HIS G  1 54  ? 182.508 143.842 185.726 1.00 38.96  ? 47   HIS E CD2 1 
ATOM   11624 C CE1 . HIS G  1 54  ? 183.136 142.438 187.286 1.00 38.80  ? 47   HIS E CE1 1 
ATOM   11625 N NE2 . HIS G  1 54  ? 182.195 142.684 186.394 1.00 35.84  ? 47   HIS E NE2 1 
ATOM   11626 N N   . ASN G  1 55  ? 187.537 145.025 185.941 1.00 41.03  ? 48   ASN E N   1 
ATOM   11627 C CA  . ASN G  1 55  ? 188.691 144.289 186.449 1.00 38.90  ? 48   ASN E CA  1 
ATOM   11628 C C   . ASN G  1 55  ? 188.297 143.248 187.486 1.00 43.44  ? 48   ASN E C   1 
ATOM   11629 O O   . ASN G  1 55  ? 188.879 142.160 187.520 1.00 49.59  ? 48   ASN E O   1 
ATOM   11630 C CB  . ASN G  1 55  ? 189.707 145.251 187.059 1.00 37.36  ? 48   ASN E CB  1 
ATOM   11631 C CG  . ASN G  1 55  ? 190.286 146.206 186.044 1.00 41.14  ? 48   ASN E CG  1 
ATOM   11632 O OD1 . ASN G  1 55  ? 190.072 147.413 186.119 1.00 41.49  ? 48   ASN E OD1 1 
ATOM   11633 N ND2 . ASN G  1 55  ? 191.031 145.669 185.085 1.00 35.62  ? 48   ASN E ND2 1 
ATOM   11634 N N   . GLY G  1 56  ? 187.317 143.555 188.329 1.00 39.03  ? 49   GLY E N   1 
ATOM   11635 C CA  . GLY G  1 56  ? 187.014 142.711 189.462 1.00 44.22  ? 49   GLY E CA  1 
ATOM   11636 C C   . GLY G  1 56  ? 187.849 142.984 190.688 1.00 45.67  ? 49   GLY E C   1 
ATOM   11637 O O   . GLY G  1 56  ? 187.817 142.185 191.630 1.00 45.58  ? 49   GLY E O   1 
ATOM   11638 N N   . LYS G  1 57  ? 188.596 144.087 190.709 1.00 43.45  ? 50   LYS E N   1 
ATOM   11639 C CA  . LYS G  1 57  ? 189.525 144.398 191.786 1.00 47.59  ? 50   LYS E CA  1 
ATOM   11640 C C   . LYS G  1 57  ? 189.315 145.827 192.265 1.00 47.95  ? 50   LYS E C   1 
ATOM   11641 O O   . LYS G  1 57  ? 189.285 146.757 191.452 1.00 43.36  ? 50   LYS E O   1 
ATOM   11642 C CB  . LYS G  1 57  ? 190.972 144.220 191.319 1.00 48.99  ? 50   LYS E CB  1 
ATOM   11643 C CG  . LYS G  1 57  ? 191.362 142.787 191.012 1.00 53.36  ? 50   LYS E CG  1 
ATOM   11644 C CD  . LYS G  1 57  ? 192.817 142.694 190.608 1.00 59.30  ? 50   LYS E CD  1 
ATOM   11645 C CE  . LYS G  1 57  ? 193.188 141.274 190.223 1.00 68.31  ? 50   LYS E CE  1 
ATOM   11646 N NZ  . LYS G  1 57  ? 193.144 140.360 191.397 1.00 67.63  ? 50   LYS E NZ  1 
ATOM   11647 N N   . LEU G  1 58  ? 189.165 145.998 193.576 1.00 46.08  ? 51   LEU E N   1 
ATOM   11648 C CA  . LEU G  1 58  ? 189.264 147.320 194.179 1.00 41.84  ? 51   LEU E CA  1 
ATOM   11649 C C   . LEU G  1 58  ? 190.689 147.824 194.042 1.00 41.45  ? 51   LEU E C   1 
ATOM   11650 O O   . LEU G  1 58  ? 191.643 147.075 194.264 1.00 48.05  ? 51   LEU E O   1 
ATOM   11651 C CB  . LEU G  1 58  ? 188.891 147.271 195.659 1.00 38.78  ? 51   LEU E CB  1 
ATOM   11652 C CG  . LEU G  1 58  ? 187.446 147.288 196.146 1.00 39.56  ? 51   LEU E CG  1 
ATOM   11653 C CD1 . LEU G  1 58  ? 187.463 147.279 197.657 1.00 39.56  ? 51   LEU E CD1 1 
ATOM   11654 C CD2 . LEU G  1 58  ? 186.715 148.508 195.637 1.00 35.60  ? 51   LEU E CD2 1 
ATOM   11655 N N   . CYS G  1 59  ? 190.841 149.096 193.696 1.00 38.70  ? 52   CYS E N   1 
ATOM   11656 C CA  . CYS G  1 59  ? 192.182 149.594 193.428 1.00 42.01  ? 52   CYS E CA  1 
ATOM   11657 C C   . CYS G  1 59  ? 192.214 151.108 193.622 1.00 42.70  ? 52   CYS E C   1 
ATOM   11658 O O   . CYS G  1 59  ? 191.283 151.693 194.187 1.00 42.26  ? 52   CYS E O   1 
ATOM   11659 C CB  . CYS G  1 59  ? 192.633 149.165 192.023 1.00 47.86  ? 52   CYS E CB  1 
ATOM   11660 S SG  . CYS G  1 59  ? 191.700 149.893 190.693 1.00 47.23  ? 52   CYS E SG  1 
ATOM   11661 N N   . ARG G  1 60  ? 193.290 151.732 193.152 1.00 41.39  ? 53   ARG E N   1 
ATOM   11662 C CA  . ARG G  1 60  ? 193.581 153.136 193.394 1.00 44.62  ? 53   ARG E CA  1 
ATOM   11663 C C   . ARG G  1 60  ? 192.623 154.039 192.625 1.00 47.03  ? 53   ARG E C   1 
ATOM   11664 O O   . ARG G  1 60  ? 192.010 153.642 191.633 1.00 48.39  ? 53   ARG E O   1 
ATOM   11665 C CB  . ARG G  1 60  ? 195.020 153.449 192.982 1.00 30.00  ? 53   ARG E CB  1 
ATOM   11666 C CG  . ARG G  1 60  ? 195.703 154.536 193.784 1.00 30.00  ? 53   ARG E CG  1 
ATOM   11667 C CD  . ARG G  1 60  ? 196.254 154.002 195.085 1.00 30.00  ? 53   ARG E CD  1 
ATOM   11668 N NE  . ARG G  1 60  ? 197.213 152.920 194.911 1.00 30.00  ? 53   ARG E NE  1 
ATOM   11669 C CZ  . ARG G  1 60  ? 198.494 153.097 194.621 1.00 30.00  ? 53   ARG E CZ  1 
ATOM   11670 N NH1 . ARG G  1 60  ? 199.004 154.305 194.449 1.00 30.00  ? 53   ARG E NH1 1 
ATOM   11671 N NH2 . ARG G  1 60  ? 199.287 152.035 194.515 1.00 30.00  ? 53   ARG E NH2 1 
ATOM   11672 N N   . LEU G  1 61  ? 192.495 155.273 193.103 1.00 44.27  ? 54   LEU E N   1 
ATOM   11673 C CA  . LEU G  1 61  ? 191.704 156.295 192.424 1.00 43.27  ? 54   LEU E CA  1 
ATOM   11674 C C   . LEU G  1 61  ? 192.481 157.598 192.512 1.00 45.44  ? 54   LEU E C   1 
ATOM   11675 O O   . LEU G  1 61  ? 192.638 158.148 193.607 1.00 45.39  ? 54   LEU E O   1 
ATOM   11676 C CB  . LEU G  1 61  ? 190.308 156.426 193.039 1.00 42.35  ? 54   LEU E CB  1 
ATOM   11677 C CG  . LEU G  1 61  ? 189.220 157.251 192.339 1.00 43.75  ? 54   LEU E CG  1 
ATOM   11678 C CD1 . LEU G  1 61  ? 187.876 156.653 192.657 1.00 36.70  ? 54   LEU E CD1 1 
ATOM   11679 C CD2 . LEU G  1 61  ? 189.210 158.706 192.773 1.00 40.24  ? 54   LEU E CD2 1 
ATOM   11680 N N   . LYS G  1 62  ? 192.955 158.073 191.353 1.00 54.46  ? 55   LYS E N   1 
ATOM   11681 C CA  . LYS G  1 62  ? 193.765 159.291 191.213 1.00 53.53  ? 55   LYS E CA  1 
ATOM   11682 C C   . LYS G  1 62  ? 195.026 159.240 192.074 1.00 50.41  ? 55   LYS E C   1 
ATOM   11683 O O   . LYS G  1 62  ? 195.427 160.234 192.680 1.00 50.59  ? 55   LYS E O   1 
ATOM   11684 C CB  . LYS G  1 62  ? 192.947 160.551 191.509 1.00 30.00  ? 55   LYS E CB  1 
ATOM   11685 C CG  . LYS G  1 62  ? 191.955 160.906 190.415 1.00 30.00  ? 55   LYS E CG  1 
ATOM   11686 C CD  . LYS G  1 62  ? 191.237 162.210 190.718 1.00 30.00  ? 55   LYS E CD  1 
ATOM   11687 C CE  . LYS G  1 62  ? 189.954 162.333 189.911 1.00 30.00  ? 55   LYS E CE  1 
ATOM   11688 N NZ  . LYS G  1 62  ? 189.780 163.699 189.347 1.00 30.00  ? 55   LYS E NZ  1 
ATOM   11689 N N   . GLY G  1 63  ? 195.649 158.065 192.135 1.00 48.76  ? 56   GLY E N   1 
ATOM   11690 C CA  . GLY G  1 63  ? 196.928 157.911 192.795 1.00 48.47  ? 56   GLY E CA  1 
ATOM   11691 C C   . GLY G  1 63  ? 196.901 157.949 194.304 1.00 50.26  ? 56   GLY E C   1 
ATOM   11692 O O   . GLY G  1 63  ? 197.961 158.119 194.917 1.00 47.17  ? 56   GLY E O   1 
ATOM   11693 N N   . LYS G  1 64  ? 195.694 157.889 194.883 1.00 48.95  ? 57   LYS E N   1 
ATOM   11694 C CA  . LYS G  1 64  ? 195.508 157.940 196.360 1.00 42.89  ? 57   LYS E CA  1 
ATOM   11695 C C   . LYS G  1 64  ? 194.847 156.653 196.843 1.00 41.82  ? 57   LYS E C   1 
ATOM   11696 O O   . LYS G  1 64  ? 193.848 156.251 196.238 1.00 43.08  ? 57   LYS E O   1 
ATOM   11697 C CB  . LYS G  1 64  ? 194.754 159.204 196.771 1.00 30.00  ? 57   LYS E CB  1 
ATOM   11698 C CG  . LYS G  1 64  ? 195.218 159.850 198.067 1.00 30.00  ? 57   LYS E CG  1 
ATOM   11699 C CD  . LYS G  1 64  ? 194.574 161.192 198.316 1.00 30.00  ? 57   LYS E CD  1 
ATOM   11700 C CE  . LYS G  1 64  ? 195.107 161.877 199.555 1.00 30.00  ? 57   LYS E CE  1 
ATOM   11701 N NZ  . LYS G  1 64  ? 194.405 163.155 199.819 1.00 30.00  ? 57   LYS E NZ  1 
ATOM   11702 N N   . ALA G  1 65  ? 195.344 156.067 197.920 1.00 40.92  ? 58   ALA E N   1 
ATOM   11703 C CA  . ALA G  1 65  ? 194.897 154.762 198.385 1.00 43.06  ? 58   ALA E CA  1 
ATOM   11704 C C   . ALA G  1 65  ? 193.540 154.835 199.081 1.00 39.68  ? 58   ALA E C   1 
ATOM   11705 O O   . ALA G  1 65  ? 193.222 155.830 199.732 1.00 40.59  ? 58   ALA E O   1 
ATOM   11706 C CB  . ALA G  1 65  ? 195.925 154.166 199.341 1.00 44.06  ? 58   ALA E CB  1 
ATOM   11707 N N   . PRO G  1 66  ? 192.724 153.792 198.957 1.00 36.97  ? 59   PRO E N   1 
ATOM   11708 C CA  . PRO G  1 66  ? 191.469 153.747 199.710 1.00 37.62  ? 59   PRO E CA  1 
ATOM   11709 C C   . PRO G  1 66  ? 191.699 153.334 201.154 1.00 40.01  ? 59   PRO E C   1 
ATOM   11710 O O   . PRO G  1 66  ? 192.755 152.818 201.526 1.00 39.97  ? 59   PRO E O   1 
ATOM   11711 C CB  . PRO G  1 66  ? 190.649 152.693 198.964 1.00 33.78  ? 59   PRO E CB  1 
ATOM   11712 C CG  . PRO G  1 66  ? 191.666 151.804 198.369 1.00 36.00  ? 59   PRO E CG  1 
ATOM   11713 C CD  . PRO G  1 66  ? 192.812 152.692 197.983 1.00 39.83  ? 59   PRO E CD  1 
ATOM   11714 N N   . LEU G  1 67  ? 190.679 153.566 201.977 1.00 40.86  ? 60   LEU E N   1 
ATOM   11715 C CA  . LEU G  1 67  ? 190.678 153.124 203.367 1.00 37.26  ? 60   LEU E CA  1 
ATOM   11716 C C   . LEU G  1 67  ? 189.851 151.850 203.455 1.00 35.26  ? 60   LEU E C   1 
ATOM   11717 O O   . LEU G  1 67  ? 188.622 151.892 203.353 1.00 36.89  ? 60   LEU E O   1 
ATOM   11718 C CB  . LEU G  1 67  ? 190.124 154.203 204.293 1.00 35.03  ? 60   LEU E CB  1 
ATOM   11719 C CG  . LEU G  1 67  ? 189.916 153.803 205.756 1.00 35.06  ? 60   LEU E CG  1 
ATOM   11720 C CD1 . LEU G  1 67  ? 191.221 153.857 206.517 1.00 40.84  ? 60   LEU E CD1 1 
ATOM   11721 C CD2 . LEU G  1 67  ? 188.890 154.698 206.414 1.00 33.88  ? 60   LEU E CD2 1 
ATOM   11722 N N   . GLN G  1 68  ? 190.522 150.719 203.629 1.00 34.05  ? 61   GLN E N   1 
ATOM   11723 C CA  . GLN G  1 68  ? 189.843 149.443 203.793 1.00 35.67  ? 61   GLN E CA  1 
ATOM   11724 C C   . GLN G  1 68  ? 189.503 149.250 205.263 1.00 40.52  ? 61   GLN E C   1 
ATOM   11725 O O   . GLN G  1 68  ? 190.396 149.242 206.115 1.00 42.23  ? 61   GLN E O   1 
ATOM   11726 C CB  . GLN G  1 68  ? 190.710 148.290 203.297 1.00 30.00  ? 61   GLN E CB  1 
ATOM   11727 C CG  . GLN G  1 68  ? 191.082 148.365 201.836 1.00 30.00  ? 61   GLN E CG  1 
ATOM   11728 C CD  . GLN G  1 68  ? 191.149 146.998 201.196 1.00 30.00  ? 61   GLN E CD  1 
ATOM   11729 O OE1 . GLN G  1 68  ? 190.215 146.570 200.520 1.00 30.00  ? 61   GLN E OE1 1 
ATOM   11730 N NE2 . GLN G  1 68  ? 192.251 146.294 201.420 1.00 30.00  ? 61   GLN E NE2 1 
ATOM   11731 N N   . LEU G  1 69  ? 188.214 149.095 205.558 1.00 40.85  ? 62   LEU E N   1 
ATOM   11732 C CA  . LEU G  1 69  ? 187.791 148.859 206.929 1.00 46.29  ? 62   LEU E CA  1 
ATOM   11733 C C   . LEU G  1 69  ? 188.082 147.442 207.391 1.00 47.29  ? 62   LEU E C   1 
ATOM   11734 O O   . LEU G  1 69  ? 188.235 147.218 208.596 1.00 50.08  ? 62   LEU E O   1 
ATOM   11735 C CB  . LEU G  1 69  ? 186.298 149.150 207.079 1.00 40.01  ? 62   LEU E CB  1 
ATOM   11736 C CG  . LEU G  1 69  ? 185.830 150.593 206.917 1.00 38.59  ? 62   LEU E CG  1 
ATOM   11737 C CD1 . LEU G  1 69  ? 184.338 150.681 207.133 1.00 32.33  ? 62   LEU E CD1 1 
ATOM   11738 C CD2 . LEU G  1 69  ? 186.543 151.492 207.896 1.00 36.37  ? 62   LEU E CD2 1 
ATOM   11739 N N   . GLY G  1 70  ? 188.176 146.493 206.471 1.00 47.80  ? 63   GLY E N   1 
ATOM   11740 C CA  . GLY G  1 70  ? 188.442 145.122 206.864 1.00 47.50  ? 63   GLY E CA  1 
ATOM   11741 C C   . GLY G  1 70  ? 187.212 144.491 207.477 1.00 47.92  ? 63   GLY E C   1 
ATOM   11742 O O   . GLY G  1 70  ? 186.131 144.470 206.880 1.00 49.47  ? 63   GLY E O   1 
ATOM   11743 N N   . ASN G  1 71  ? 187.369 143.973 208.690 1.00 52.27  ? 64   ASN E N   1 
ATOM   11744 C CA  . ASN G  1 71  ? 186.287 143.339 209.426 1.00 54.14  ? 64   ASN E CA  1 
ATOM   11745 C C   . ASN G  1 71  ? 185.603 144.284 210.407 1.00 51.82  ? 64   ASN E C   1 
ATOM   11746 O O   . ASN G  1 71  ? 184.765 143.838 211.195 1.00 51.03  ? 64   ASN E O   1 
ATOM   11747 C CB  . ASN G  1 71  ? 186.816 142.110 210.164 1.00 30.00  ? 64   ASN E CB  1 
ATOM   11748 C CG  . ASN G  1 71  ? 187.910 142.454 211.147 1.00 30.00  ? 64   ASN E CG  1 
ATOM   11749 O OD1 . ASN G  1 71  ? 188.933 143.027 210.774 1.00 30.00  ? 64   ASN E OD1 1 
ATOM   11750 N ND2 . ASN G  1 71  ? 187.709 142.099 212.407 1.00 30.00  ? 64   ASN E ND2 1 
ATOM   11751 N N   . CYS G  1 72  ? 185.938 145.569 210.376 1.00 46.03  ? 65   CYS E N   1 
ATOM   11752 C CA  . CYS G  1 72  ? 185.323 146.566 211.237 1.00 44.53  ? 65   CYS E CA  1 
ATOM   11753 C C   . CYS G  1 72  ? 184.271 147.352 210.468 1.00 44.84  ? 65   CYS E C   1 
ATOM   11754 O O   . CYS G  1 72  ? 184.366 147.523 209.251 1.00 44.30  ? 65   CYS E O   1 
ATOM   11755 C CB  . CYS G  1 72  ? 186.368 147.536 211.785 1.00 45.00  ? 65   CYS E CB  1 
ATOM   11756 S SG  . CYS G  1 72  ? 187.923 146.798 212.297 1.00 53.54  ? 65   CYS E SG  1 
ATOM   11757 N N   . ASN G  1 73  ? 183.261 147.827 211.187 1.00 37.23  ? 66   ASN E N   1 
ATOM   11758 C CA  . ASN G  1 73  ? 182.319 148.777 210.619 1.00 34.82  ? 66   ASN E CA  1 
ATOM   11759 C C   . ASN G  1 73  ? 182.718 150.192 211.035 1.00 34.35  ? 66   ASN E C   1 
ATOM   11760 O O   . ASN G  1 73  ? 183.805 150.419 211.571 1.00 37.81  ? 66   ASN E O   1 
ATOM   11761 C CB  . ASN G  1 73  ? 180.883 148.399 210.990 1.00 33.68  ? 66   ASN E CB  1 
ATOM   11762 C CG  . ASN G  1 73  ? 180.672 148.195 212.478 1.00 33.41  ? 66   ASN E CG  1 
ATOM   11763 O OD1 . ASN G  1 73  ? 181.284 148.851 213.318 1.00 33.33  ? 66   ASN E OD1 1 
ATOM   11764 N ND2 . ASN G  1 73  ? 179.778 147.276 212.810 1.00 38.96  ? 66   ASN E ND2 1 
ATOM   11765 N N   . ILE G  1 74  ? 181.845 151.165 210.767 1.00 29.73  ? 67   ILE E N   1 
ATOM   11766 C CA  . ILE G  1 74  ? 182.138 152.554 211.105 1.00 27.20  ? 67   ILE E CA  1 
ATOM   11767 C C   . ILE G  1 74  ? 182.114 152.757 212.616 1.00 31.77  ? 67   ILE E C   1 
ATOM   11768 O O   . ILE G  1 74  ? 182.959 153.475 213.167 1.00 29.20  ? 67   ILE E O   1 
ATOM   11769 C CB  . ILE G  1 74  ? 181.160 153.489 210.367 1.00 28.52  ? 67   ILE E CB  1 
ATOM   11770 C CG1 . ILE G  1 74  ? 181.378 153.378 208.862 1.00 32.96  ? 67   ILE E CG1 1 
ATOM   11771 C CG2 . ILE G  1 74  ? 181.340 154.936 210.781 1.00 21.28  ? 67   ILE E CG2 1 
ATOM   11772 C CD1 . ILE G  1 74  ? 180.367 154.123 208.046 1.00 31.75  ? 67   ILE E CD1 1 
ATOM   11773 N N   . ALA G  1 75  ? 181.177 152.100 213.310 1.00 25.90  ? 68   ALA E N   1 
ATOM   11774 C CA  . ALA G  1 75  ? 181.071 152.231 214.762 1.00 30.00  ? 68   ALA E CA  1 
ATOM   11775 C C   . ALA G  1 75  ? 182.289 151.659 215.475 1.00 32.62  ? 68   ALA E C   1 
ATOM   11776 O O   . ALA G  1 75  ? 182.834 152.285 216.394 1.00 31.82  ? 68   ALA E O   1 
ATOM   11777 C CB  . ALA G  1 75  ? 179.801 151.546 215.258 1.00 29.21  ? 68   ALA E CB  1 
ATOM   11778 N N   . GLY G  1 76  ? 182.747 150.482 215.047 1.00 30.73  ? 69   GLY E N   1 
ATOM   11779 C CA  . GLY G  1 76  ? 183.951 149.903 215.609 1.00 34.32  ? 69   GLY E CA  1 
ATOM   11780 C C   . GLY G  1 76  ? 185.215 150.650 215.251 1.00 35.53  ? 69   GLY E C   1 
ATOM   11781 O O   . GLY G  1 76  ? 186.202 150.562 215.985 1.00 37.57  ? 69   GLY E O   1 
ATOM   11782 N N   . TRP G  1 77  ? 185.211 151.380 214.136 1.00 33.92  ? 70   TRP E N   1 
ATOM   11783 C CA  . TRP G  1 77  ? 186.360 152.212 213.804 1.00 32.77  ? 70   TRP E CA  1 
ATOM   11784 C C   . TRP G  1 77  ? 186.400 153.467 214.666 1.00 31.66  ? 70   TRP E C   1 
ATOM   11785 O O   . TRP G  1 77  ? 187.466 153.836 215.171 1.00 32.55  ? 70   TRP E O   1 
ATOM   11786 C CB  . TRP G  1 77  ? 186.339 152.565 212.315 1.00 33.56  ? 70   TRP E CB  1 
ATOM   11787 C CG  . TRP G  1 77  ? 187.284 153.666 211.879 1.00 34.68  ? 70   TRP E CG  1 
ATOM   11788 C CD1 . TRP G  1 77  ? 188.573 153.861 212.280 1.00 33.79  ? 70   TRP E CD1 1 
ATOM   11789 C CD2 . TRP G  1 77  ? 187.009 154.690 210.919 1.00 33.72  ? 70   TRP E CD2 1 
ATOM   11790 N NE1 . TRP G  1 77  ? 189.103 154.957 211.655 1.00 31.75  ? 70   TRP E NE1 1 
ATOM   11791 C CE2 . TRP G  1 77  ? 188.164 155.481 210.809 1.00 33.74  ? 70   TRP E CE2 1 
ATOM   11792 C CE3 . TRP G  1 77  ? 185.893 155.018 210.146 1.00 34.04  ? 70   TRP E CE3 1 
ATOM   11793 C CZ2 . TRP G  1 77  ? 188.235 156.578 209.961 1.00 38.94  ? 70   TRP E CZ2 1 
ATOM   11794 C CZ3 . TRP G  1 77  ? 185.967 156.107 209.305 1.00 35.65  ? 70   TRP E CZ3 1 
ATOM   11795 C CH2 . TRP G  1 77  ? 187.128 156.875 209.219 1.00 35.12  ? 70   TRP E CH2 1 
ATOM   11796 N N   . VAL G  1 78  ? 185.260 154.141 214.847 1.00 30.56  ? 71   VAL E N   1 
ATOM   11797 C CA  . VAL G  1 78  ? 185.299 155.384 215.611 1.00 31.27  ? 71   VAL E CA  1 
ATOM   11798 C C   . VAL G  1 78  ? 185.465 155.111 217.103 1.00 30.81  ? 71   VAL E C   1 
ATOM   11799 O O   . VAL G  1 78  ? 186.216 155.824 217.776 1.00 28.46  ? 71   VAL E O   1 
ATOM   11800 C CB  . VAL G  1 78  ? 184.078 156.282 215.320 1.00 30.00  ? 71   VAL E CB  1 
ATOM   11801 C CG1 . VAL G  1 78  ? 184.110 156.757 213.888 1.00 30.00  ? 71   VAL E CG1 1 
ATOM   11802 C CG2 . VAL G  1 78  ? 182.752 155.600 215.622 1.00 30.00  ? 71   VAL E CG2 1 
ATOM   11803 N N   . LEU G  1 79  ? 184.837 154.063 217.638 1.00 30.21  ? 72   LEU E N   1 
ATOM   11804 C CA  . LEU G  1 79  ? 184.938 153.820 219.071 1.00 33.51  ? 72   LEU E CA  1 
ATOM   11805 C C   . LEU G  1 79  ? 186.271 153.196 219.452 1.00 34.38  ? 72   LEU E C   1 
ATOM   11806 O O   . LEU G  1 79  ? 186.653 153.234 220.625 1.00 31.38  ? 72   LEU E O   1 
ATOM   11807 C CB  . LEU G  1 79  ? 183.787 152.933 219.537 1.00 29.29  ? 72   LEU E CB  1 
ATOM   11808 C CG  . LEU G  1 79  ? 182.424 153.613 219.603 1.00 30.35  ? 72   LEU E CG  1 
ATOM   11809 C CD1 . LEU G  1 79  ? 181.360 152.599 219.937 1.00 31.07  ? 72   LEU E CD1 1 
ATOM   11810 C CD2 . LEU G  1 79  ? 182.429 154.740 220.608 1.00 27.22  ? 72   LEU E CD2 1 
ATOM   11811 N N   . GLY G  1 80  ? 186.992 152.632 218.490 1.00 30.65  ? 73   GLY E N   1 
ATOM   11812 C CA  . GLY G  1 80  ? 188.258 152.001 218.785 1.00 35.16  ? 73   GLY E CA  1 
ATOM   11813 C C   . GLY G  1 80  ? 188.089 150.599 219.319 1.00 37.75  ? 73   GLY E C   1 
ATOM   11814 O O   . GLY G  1 80  ? 188.471 150.316 220.456 1.00 37.17  ? 73   GLY E O   1 
ATOM   11815 N N   . ASN G  1 81  ? 187.475 149.734 218.517 1.00 35.71  ? 74   ASN E N   1 
ATOM   11816 C CA  . ASN G  1 81  ? 187.362 148.324 218.855 1.00 37.43  ? 74   ASN E CA  1 
ATOM   11817 C C   . ASN G  1 81  ? 188.757 147.711 218.954 1.00 42.00  ? 74   ASN E C   1 
ATOM   11818 O O   . ASN G  1 81  ? 189.646 148.079 218.175 1.00 46.15  ? 74   ASN E O   1 
ATOM   11819 C CB  . ASN G  1 81  ? 186.532 147.603 217.790 1.00 38.78  ? 74   ASN E CB  1 
ATOM   11820 C CG  . ASN G  1 81  ? 185.987 146.280 218.265 1.00 40.23  ? 74   ASN E CG  1 
ATOM   11821 O OD1 . ASN G  1 81  ? 185.164 146.225 219.175 1.00 43.90  ? 74   ASN E OD1 1 
ATOM   11822 N ND2 . ASN G  1 81  ? 186.442 145.200 217.647 1.00 38.86  ? 74   ASN E ND2 1 
ATOM   11823 N N   . PRO G  1 82  ? 188.999 146.816 219.920 1.00 47.01  ? 75   PRO E N   1 
ATOM   11824 C CA  . PRO G  1 82  ? 190.360 146.284 220.119 1.00 47.04  ? 75   PRO E CA  1 
ATOM   11825 C C   . PRO G  1 82  ? 190.890 145.448 218.966 1.00 49.37  ? 75   PRO E C   1 
ATOM   11826 O O   . PRO G  1 82  ? 192.108 145.261 218.868 1.00 51.19  ? 75   PRO E O   1 
ATOM   11827 C CB  . PRO G  1 82  ? 190.220 145.442 221.393 1.00 52.01  ? 75   PRO E CB  1 
ATOM   11828 C CG  . PRO G  1 82  ? 189.056 146.016 222.092 1.00 44.93  ? 75   PRO E CG  1 
ATOM   11829 C CD  . PRO G  1 82  ? 188.103 146.411 221.015 1.00 46.30  ? 75   PRO E CD  1 
ATOM   11830 N N   . GLU G  1 83  ? 190.024 144.943 218.094 1.00 47.31  ? 76   GLU E N   1 
ATOM   11831 C CA  . GLU G  1 83  ? 190.446 144.206 216.915 1.00 50.27  ? 76   GLU E CA  1 
ATOM   11832 C C   . GLU G  1 83  ? 190.623 145.104 215.702 1.00 51.86  ? 76   GLU E C   1 
ATOM   11833 O O   . GLU G  1 83  ? 190.773 144.596 214.587 1.00 55.97  ? 76   GLU E O   1 
ATOM   11834 C CB  . GLU G  1 83  ? 189.437 143.101 216.600 1.00 51.41  ? 76   GLU E CB  1 
ATOM   11835 C CG  . GLU G  1 83  ? 189.351 142.023 217.663 1.00 57.95  ? 76   GLU E CG  1 
ATOM   11836 C CD  . GLU G  1 83  ? 190.616 141.200 217.778 1.00 64.65  ? 76   GLU E CD  1 
ATOM   11837 O OE1 . GLU G  1 83  ? 191.297 140.996 216.751 1.00 61.98  ? 76   GLU E OE1 1 
ATOM   11838 O OE2 . GLU G  1 83  ? 190.930 140.754 218.900 1.00 65.58  ? 76   GLU E OE2 1 
ATOM   11839 N N   . CYS G  1 84  ? 190.606 146.420 215.890 1.00 50.22  ? 77   CYS E N   1 
ATOM   11840 C CA  . CYS G  1 84  ? 190.647 147.377 214.795 1.00 52.15  ? 77   CYS E CA  1 
ATOM   11841 C C   . CYS G  1 84  ? 191.782 148.366 215.005 1.00 52.53  ? 77   CYS E C   1 
ATOM   11842 O O   . CYS G  1 84  ? 191.666 149.546 214.676 1.00 57.14  ? 77   CYS E O   1 
ATOM   11843 C CB  . CYS G  1 84  ? 189.316 148.113 214.680 1.00 45.84  ? 77   CYS E CB  1 
ATOM   11844 S SG  . CYS G  1 84  ? 187.909 147.043 214.308 1.00 47.07  ? 77   CYS E SG  1 
ATOM   11845 N N   . GLU G  1 85  ? 192.905 147.886 215.548 1.00 54.15  ? 78   GLU E N   1 
ATOM   11846 C CA  . GLU G  1 85  ? 193.986 148.771 215.979 1.00 61.33  ? 78   GLU E CA  1 
ATOM   11847 C C   . GLU G  1 85  ? 194.741 149.374 214.798 1.00 66.95  ? 78   GLU E C   1 
ATOM   11848 O O   . GLU G  1 85  ? 195.221 150.510 214.886 1.00 69.92  ? 78   GLU E O   1 
ATOM   11849 C CB  . GLU G  1 85  ? 194.939 147.997 216.897 1.00 65.63  ? 78   GLU E CB  1 
ATOM   11850 C CG  . GLU G  1 85  ? 196.112 148.788 217.480 1.00 66.18  ? 78   GLU E CG  1 
ATOM   11851 C CD  . GLU G  1 85  ? 195.686 149.896 218.432 1.00 76.48  ? 78   GLU E CD  1 
ATOM   11852 O OE1 . GLU G  1 85  ? 194.599 149.794 219.040 1.00 80.17  ? 78   GLU E OE1 1 
ATOM   11853 O OE2 . GLU G  1 85  ? 196.447 150.877 218.572 1.00 77.11  ? 78   GLU E OE2 1 
ATOM   11854 N N   . SER G  1 86  ? 194.825 148.650 213.680 1.00 66.33  ? 79   SER E N   1 
ATOM   11855 C CA  . SER G  1 86  ? 195.536 149.141 212.506 1.00 73.33  ? 79   SER E CA  1 
ATOM   11856 C C   . SER G  1 86  ? 194.831 150.308 211.829 1.00 72.61  ? 79   SER E C   1 
ATOM   11857 O O   . SER G  1 86  ? 195.462 151.028 211.049 1.00 75.89  ? 79   SER E O   1 
ATOM   11858 C CB  . SER G  1 86  ? 195.723 148.005 211.503 1.00 79.08  ? 79   SER E CB  1 
ATOM   11859 O OG  . SER G  1 86  ? 194.473 147.519 211.053 1.00 80.46  ? 79   SER E OG  1 
ATOM   11860 N N   . LEU G  1 87  ? 193.546 150.513 212.107 1.00 71.21  ? 80   LEU E N   1 
ATOM   11861 C CA  . LEU G  1 87  ? 192.790 151.606 211.515 1.00 69.62  ? 80   LEU E CA  1 
ATOM   11862 C C   . LEU G  1 87  ? 192.978 152.924 212.252 1.00 70.66  ? 80   LEU E C   1 
ATOM   11863 O O   . LEU G  1 87  ? 192.534 153.961 211.752 1.00 71.28  ? 80   LEU E O   1 
ATOM   11864 C CB  . LEU G  1 87  ? 191.303 151.245 211.481 1.00 64.49  ? 80   LEU E CB  1 
ATOM   11865 C CG  . LEU G  1 87  ? 190.720 150.558 210.246 1.00 59.51  ? 80   LEU E CG  1 
ATOM   11866 C CD1 . LEU G  1 87  ? 191.194 149.121 210.123 1.00 50.33  ? 80   LEU E CD1 1 
ATOM   11867 C CD2 . LEU G  1 87  ? 189.216 150.596 210.328 1.00 59.13  ? 80   LEU E CD2 1 
ATOM   11868 N N   . LEU G  1 88  ? 193.619 152.912 213.421 1.00 74.38  ? 81   LEU E N   1 
ATOM   11869 C CA  . LEU G  1 88  ? 193.816 154.119 214.223 1.00 72.89  ? 81   LEU E CA  1 
ATOM   11870 C C   . LEU G  1 88  ? 195.254 154.601 214.053 1.00 71.31  ? 81   LEU E C   1 
ATOM   11871 O O   . LEU G  1 88  ? 196.132 154.354 214.879 1.00 71.01  ? 81   LEU E O   1 
ATOM   11872 C CB  . LEU G  1 88  ? 193.463 153.863 215.689 1.00 30.00  ? 81   LEU E CB  1 
ATOM   11873 C CG  . LEU G  1 88  ? 191.994 153.823 216.149 1.00 30.00  ? 81   LEU E CG  1 
ATOM   11874 C CD1 . LEU G  1 88  ? 191.217 152.606 215.699 1.00 30.00  ? 81   LEU E CD1 1 
ATOM   11875 C CD2 . LEU G  1 88  ? 191.917 153.929 217.658 1.00 30.00  ? 81   LEU E CD2 1 
ATOM   11876 N N   . SER G  1 89  ? 195.479 155.315 212.955 1.00 66.82  ? 82   SER E N   1 
ATOM   11877 C CA  . SER G  1 89  ? 196.746 155.960 212.644 1.00 64.07  ? 82   SER E CA  1 
ATOM   11878 C C   . SER G  1 89  ? 196.447 157.075 211.658 1.00 61.35  ? 82   SER E C   1 
ATOM   11879 O O   . SER G  1 89  ? 195.569 156.937 210.803 1.00 57.25  ? 82   SER E O   1 
ATOM   11880 C CB  . SER G  1 89  ? 197.768 154.981 212.061 1.00 30.00  ? 82   SER E CB  1 
ATOM   11881 O OG  . SER G  1 89  ? 198.305 154.145 213.069 1.00 30.00  ? 82   SER E OG  1 
ATOM   11882 N N   . ASN G  1 90  ? 197.131 158.203 211.885 1.00 62.52  ? 83   ASN E N   1 
ATOM   11883 C CA  . ASN G  1 90  ? 196.874 159.412 211.074 1.00 51.02  ? 83   ASN E CA  1 
ATOM   11884 C C   . ASN G  1 90  ? 197.120 159.075 209.620 1.00 49.65  ? 83   ASN E C   1 
ATOM   11885 O O   . ASN G  1 90  ? 198.202 158.545 209.318 1.00 50.96  ? 83   ASN E O   1 
ATOM   11886 C CB  . ASN G  1 90  ? 197.702 160.613 211.508 1.00 30.00  ? 83   ASN E CB  1 
ATOM   11887 C CG  . ASN G  1 90  ? 197.725 160.872 212.995 1.00 30.00  ? 83   ASN E CG  1 
ATOM   11888 O OD1 . ASN G  1 90  ? 196.927 160.324 213.749 1.00 30.00  ? 83   ASN E OD1 1 
ATOM   11889 N ND2 . ASN G  1 90  ? 198.651 161.718 213.410 1.00 30.00  ? 83   ASN E ND2 1 
ATOM   11890 N N   . ARG G  1 91  ? 196.155 159.374 208.761 1.00 43.19  ? 84   ARG E N   1 
ATOM   11891 C CA  . ARG G  1 91  ? 196.284 158.977 207.366 1.00 46.60  ? 84   ARG E CA  1 
ATOM   11892 C C   . ARG G  1 91  ? 195.327 159.805 206.512 1.00 42.89  ? 84   ARG E C   1 
ATOM   11893 O O   . ARG G  1 91  ? 194.735 160.785 206.971 1.00 42.10  ? 84   ARG E O   1 
ATOM   11894 C CB  . ARG G  1 91  ? 196.004 157.478 207.218 1.00 30.00  ? 84   ARG E CB  1 
ATOM   11895 C CG  . ARG G  1 91  ? 194.596 157.092 207.635 1.00 30.00  ? 84   ARG E CG  1 
ATOM   11896 C CD  . ARG G  1 91  ? 194.395 155.596 207.597 1.00 30.00  ? 84   ARG E CD  1 
ATOM   11897 N NE  . ARG G  1 91  ? 195.182 154.918 208.616 1.00 30.00  ? 84   ARG E NE  1 
ATOM   11898 C CZ  . ARG G  1 91  ? 195.235 153.603 208.765 1.00 30.00  ? 84   ARG E CZ  1 
ATOM   11899 N NH1 . ARG G  1 91  ? 194.575 152.790 207.958 1.00 30.00  ? 84   ARG E NH1 1 
ATOM   11900 N NH2 . ARG G  1 91  ? 195.977 153.091 209.742 1.00 30.00  ? 84   ARG E NH2 1 
ATOM   11901 N N   . SER G  1 92  ? 195.184 159.394 205.253 1.00 42.20  ? 85   SER E N   1 
ATOM   11902 C CA  . SER G  1 92  ? 194.278 160.015 204.299 1.00 42.04  ? 85   SER E CA  1 
ATOM   11903 C C   . SER G  1 92  ? 193.833 158.954 203.303 1.00 38.70  ? 85   SER E C   1 
ATOM   11904 O O   . SER G  1 92  ? 194.484 157.919 203.145 1.00 36.81  ? 85   SER E O   1 
ATOM   11905 C CB  . SER G  1 92  ? 194.940 161.191 203.577 1.00 43.21  ? 85   SER E CB  1 
ATOM   11906 O OG  . SER G  1 92  ? 194.011 161.867 202.752 1.00 46.61  ? 85   SER E OG  1 
ATOM   11907 N N   . TRP G  1 93  ? 192.714 159.213 202.629 1.00 36.34  ? 86   TRP E N   1 
ATOM   11908 C CA  . TRP G  1 93  ? 192.174 158.242 201.688 1.00 36.69  ? 86   TRP E CA  1 
ATOM   11909 C C   . TRP G  1 93  ? 191.427 158.959 200.578 1.00 35.98  ? 86   TRP E C   1 
ATOM   11910 O O   . TRP G  1 93  ? 191.213 160.172 200.622 1.00 38.56  ? 86   TRP E O   1 
ATOM   11911 C CB  . TRP G  1 93  ? 191.233 157.242 202.368 1.00 34.92  ? 86   TRP E CB  1 
ATOM   11912 C CG  . TRP G  1 93  ? 190.062 157.880 203.046 1.00 37.36  ? 86   TRP E CG  1 
ATOM   11913 C CD1 . TRP G  1 93  ? 188.841 158.145 202.500 1.00 37.66  ? 86   TRP E CD1 1 
ATOM   11914 C CD2 . TRP G  1 93  ? 189.999 158.325 204.399 1.00 36.82  ? 86   TRP E CD2 1 
ATOM   11915 N NE1 . TRP G  1 93  ? 188.026 158.737 203.430 1.00 37.68  ? 86   TRP E NE1 1 
ATOM   11916 C CE2 . TRP G  1 93  ? 188.716 158.858 204.605 1.00 38.00  ? 86   TRP E CE2 1 
ATOM   11917 C CE3 . TRP G  1 93  ? 190.908 158.329 205.457 1.00 39.26  ? 86   TRP E CE3 1 
ATOM   11918 C CZ2 . TRP G  1 93  ? 188.319 159.384 205.824 1.00 33.22  ? 86   TRP E CZ2 1 
ATOM   11919 C CZ3 . TRP G  1 93  ? 190.514 158.852 206.658 1.00 41.73  ? 86   TRP E CZ3 1 
ATOM   11920 C CH2 . TRP G  1 93  ? 189.232 159.372 206.837 1.00 38.43  ? 86   TRP E CH2 1 
ATOM   11921 N N   . SER G  1 94  ? 191.026 158.182 199.575 1.00 35.16  ? 87   SER E N   1 
ATOM   11922 C CA  . SER G  1 94  ? 190.141 158.643 198.515 1.00 40.12  ? 87   SER E CA  1 
ATOM   11923 C C   . SER G  1 94  ? 188.718 158.138 198.688 1.00 35.37  ? 87   SER E C   1 
ATOM   11924 O O   . SER G  1 94  ? 187.769 158.868 198.386 1.00 36.63  ? 87   SER E O   1 
ATOM   11925 C CB  . SER G  1 94  ? 190.673 158.203 197.150 1.00 36.21  ? 87   SER E CB  1 
ATOM   11926 O OG  . SER G  1 94  ? 191.042 156.836 197.167 1.00 36.95  ? 87   SER E OG  1 
ATOM   11927 N N   . TYR G  1 95  ? 188.550 156.910 199.176 1.00 31.52  ? 88   TYR E N   1 
ATOM   11928 C CA  . TYR G  1 95  ? 187.233 156.361 199.459 1.00 32.81  ? 88   TYR E CA  1 
ATOM   11929 C C   . TYR G  1 95  ? 187.356 155.257 200.499 1.00 30.59  ? 88   TYR E C   1 
ATOM   11930 O O   . TYR G  1 95  ? 188.448 154.769 200.798 1.00 31.44  ? 88   TYR E O   1 
ATOM   11931 C CB  . TYR G  1 95  ? 186.546 155.845 198.193 1.00 33.47  ? 88   TYR E CB  1 
ATOM   11932 C CG  . TYR G  1 95  ? 187.221 154.689 197.489 1.00 31.60  ? 88   TYR E CG  1 
ATOM   11933 C CD1 . TYR G  1 95  ? 188.266 154.904 196.605 1.00 35.14  ? 88   TYR E CD1 1 
ATOM   11934 C CD2 . TYR G  1 95  ? 186.774 153.389 197.669 1.00 32.42  ? 88   TYR E CD2 1 
ATOM   11935 C CE1 . TYR G  1 95  ? 188.868 153.855 195.949 1.00 31.98  ? 88   TYR E CE1 1 
ATOM   11936 C CE2 . TYR G  1 95  ? 187.370 152.336 197.019 1.00 32.01  ? 88   TYR E CE2 1 
ATOM   11937 C CZ  . TYR G  1 95  ? 188.417 152.576 196.158 1.00 33.77  ? 88   TYR E CZ  1 
ATOM   11938 O OH  . TYR G  1 95  ? 189.016 151.527 195.506 1.00 38.48  ? 88   TYR E OH  1 
ATOM   11939 N N   . ILE G  1 96  ? 186.209 154.872 201.050 1.00 31.04  ? 89   ILE E N   1 
ATOM   11940 C CA  . ILE G  1 96  ? 186.112 153.883 202.117 1.00 31.94  ? 89   ILE E CA  1 
ATOM   11941 C C   . ILE G  1 96  ? 185.555 152.599 201.522 1.00 33.47  ? 89   ILE E C   1 
ATOM   11942 O O   . ILE G  1 96  ? 184.586 152.636 200.756 1.00 33.01  ? 89   ILE E O   1 
ATOM   11943 C CB  . ILE G  1 96  ? 185.222 154.395 203.264 1.00 30.33  ? 89   ILE E CB  1 
ATOM   11944 C CG1 . ILE G  1 96  ? 185.713 155.760 203.737 1.00 31.94  ? 89   ILE E CG1 1 
ATOM   11945 C CG2 . ILE G  1 96  ? 185.209 153.422 204.425 1.00 29.92  ? 89   ILE E CG2 1 
ATOM   11946 C CD1 . ILE G  1 96  ? 184.886 156.361 204.832 1.00 37.80  ? 89   ILE E CD1 1 
ATOM   11947 N N   . ALA G  1 97  ? 186.176 151.472 201.855 1.00 33.32  ? 90   ALA E N   1 
ATOM   11948 C CA  . ALA G  1 97  ? 185.719 150.158 201.430 1.00 35.21  ? 90   ALA E CA  1 
ATOM   11949 C C   . ALA G  1 97  ? 185.206 149.390 202.638 1.00 36.49  ? 90   ALA E C   1 
ATOM   11950 O O   . ALA G  1 97  ? 185.799 149.459 203.718 1.00 39.00  ? 90   ALA E O   1 
ATOM   11951 C CB  . ALA G  1 97  ? 186.843 149.381 200.748 1.00 30.00  ? 90   ALA E CB  1 
ATOM   11952 N N   . GLU G  1 98  ? 184.110 148.663 202.455 1.00 35.13  ? 91   GLU E N   1 
ATOM   11953 C CA  . GLU G  1 98  ? 183.444 147.980 203.552 1.00 36.80  ? 91   GLU E CA  1 
ATOM   11954 C C   . GLU G  1 98  ? 183.080 146.557 203.152 1.00 40.13  ? 91   GLU E C   1 
ATOM   11955 O O   . GLU G  1 98  ? 182.491 146.332 202.092 1.00 43.21  ? 91   GLU E O   1 
ATOM   11956 C CB  . GLU G  1 98  ? 182.192 148.749 203.969 1.00 35.96  ? 91   GLU E CB  1 
ATOM   11957 C CG  . GLU G  1 98  ? 181.459 148.171 205.156 1.00 35.15  ? 91   GLU E CG  1 
ATOM   11958 C CD  . GLU G  1 98  ? 180.259 149.009 205.548 1.00 42.31  ? 91   GLU E CD  1 
ATOM   11959 O OE1 . GLU G  1 98  ? 180.001 150.026 204.872 1.00 38.71  ? 91   GLU E OE1 1 
ATOM   11960 O OE2 . GLU G  1 98  ? 179.573 148.647 206.527 1.00 39.62  ? 91   GLU E OE2 1 
ATOM   11961 N N   . THR G  1 99  ? 183.451 145.604 203.999 1.00 41.49  ? 92   THR E N   1 
ATOM   11962 C CA  . THR G  1 99  ? 182.990 144.232 203.850 1.00 42.94  ? 92   THR E CA  1 
ATOM   11963 C C   . THR G  1 99  ? 181.499 144.166 204.182 1.00 44.55  ? 92   THR E C   1 
ATOM   11964 O O   . THR G  1 99  ? 181.058 144.817 205.134 1.00 44.39  ? 92   THR E O   1 
ATOM   11965 C CB  . THR G  1 99  ? 183.797 143.314 204.776 1.00 44.08  ? 92   THR E CB  1 
ATOM   11966 O OG1 . THR G  1 99  ? 185.193 143.471 204.497 1.00 50.93  ? 92   THR E OG1 1 
ATOM   11967 C CG2 . THR G  1 99  ? 183.428 141.849 204.602 1.00 42.28  ? 92   THR E CG2 1 
ATOM   11968 N N   . PRO G  1 100 ? 180.698 143.436 203.389 1.00 46.35  ? 93   PRO E N   1 
ATOM   11969 C CA  . PRO G  1 100 ? 179.233 143.457 203.579 1.00 48.04  ? 93   PRO E CA  1 
ATOM   11970 C C   . PRO G  1 100 ? 178.726 142.970 204.929 1.00 49.74  ? 93   PRO E C   1 
ATOM   11971 O O   . PRO G  1 100 ? 177.751 143.532 205.442 1.00 55.58  ? 93   PRO E O   1 
ATOM   11972 C CB  . PRO G  1 100 ? 178.732 142.551 202.451 1.00 44.54  ? 93   PRO E CB  1 
ATOM   11973 C CG  . PRO G  1 100 ? 179.732 142.692 201.394 1.00 47.88  ? 93   PRO E CG  1 
ATOM   11974 C CD  . PRO G  1 100 ? 181.059 142.922 202.056 1.00 43.01  ? 93   PRO E CD  1 
ATOM   11975 N N   . ASN G  1 101 ? 179.341 141.951 205.527 1.00 46.56  ? 94   ASN E N   1 
ATOM   11976 C CA  . ASN G  1 101 ? 178.950 141.462 206.853 1.00 51.49  ? 94   ASN E CA  1 
ATOM   11977 C C   . ASN G  1 101 ? 180.174 141.568 207.755 1.00 52.48  ? 94   ASN E C   1 
ATOM   11978 O O   . ASN G  1 101 ? 180.941 140.613 207.894 1.00 56.89  ? 94   ASN E O   1 
ATOM   11979 C CB  . ASN G  1 101 ? 178.406 140.024 206.816 1.00 30.00  ? 94   ASN E CB  1 
ATOM   11980 C CG  . ASN G  1 101 ? 177.261 139.826 205.825 1.00 30.00  ? 94   ASN E CG  1 
ATOM   11981 O OD1 . ASN G  1 101 ? 176.582 140.786 205.463 1.00 30.00  ? 94   ASN E OD1 1 
ATOM   11982 N ND2 . ASN G  1 101 ? 177.117 138.615 205.301 1.00 30.00  ? 94   ASN E ND2 1 
ATOM   11983 N N   . SER G  1 102 ? 180.353 142.734 208.366 1.00 49.13  ? 95   SER E N   1 
ATOM   11984 C CA  . SER G  1 102 ? 181.425 142.950 209.322 1.00 51.82  ? 95   SER E CA  1 
ATOM   11985 C C   . SER G  1 102 ? 180.865 142.870 210.734 1.00 54.25  ? 95   SER E C   1 
ATOM   11986 O O   . SER G  1 102 ? 179.916 143.579 211.079 1.00 56.25  ? 95   SER E O   1 
ATOM   11987 C CB  . SER G  1 102 ? 182.088 144.306 209.090 1.00 46.47  ? 95   SER E CB  1 
ATOM   11988 O OG  . SER G  1 102 ? 182.530 144.425 207.750 1.00 51.92  ? 95   SER E OG  1 
ATOM   11989 N N   . GLU G  1 103 ? 181.462 142.004 211.551 1.00 46.48  ? 96   GLU E N   1 
ATOM   11990 C CA  . GLU G  1 103 ? 180.932 141.688 212.871 1.00 55.38  ? 96   GLU E CA  1 
ATOM   11991 C C   . GLU G  1 103 ? 181.864 142.143 213.988 1.00 50.88  ? 96   GLU E C   1 
ATOM   11992 O O   . GLU G  1 103 ? 181.968 141.483 215.022 1.00 45.14  ? 96   GLU E O   1 
ATOM   11993 C CB  . GLU G  1 103 ? 180.654 140.191 212.992 1.00 30.00  ? 96   GLU E CB  1 
ATOM   11994 C CG  . GLU G  1 103 ? 179.664 139.651 211.973 1.00 30.00  ? 96   GLU E CG  1 
ATOM   11995 C CD  . GLU G  1 103 ? 179.633 138.135 211.943 1.00 30.00  ? 96   GLU E CD  1 
ATOM   11996 O OE1 . GLU G  1 103 ? 180.431 137.508 212.671 1.00 30.00  ? 96   GLU E OE1 1 
ATOM   11997 O OE2 . GLU G  1 103 ? 178.808 137.569 211.194 1.00 30.00  ? 96   GLU E OE2 1 
ATOM   11998 N N   . ASN G  1 104 ? 182.550 143.264 213.799 1.00 48.57  ? 97   ASN E N   1 
ATOM   11999 C CA  . ASN G  1 104 ? 183.390 143.854 214.837 1.00 48.07  ? 97   ASN E CA  1 
ATOM   12000 C C   . ASN G  1 104 ? 183.029 145.330 214.947 1.00 41.34  ? 97   ASN E C   1 
ATOM   12001 O O   . ASN G  1 104 ? 183.648 146.188 214.315 1.00 41.23  ? 97   ASN E O   1 
ATOM   12002 C CB  . ASN G  1 104 ? 184.863 143.643 214.540 1.00 43.98  ? 97   ASN E CB  1 
ATOM   12003 C CG  . ASN G  1 104 ? 185.306 142.227 214.822 1.00 56.69  ? 97   ASN E CG  1 
ATOM   12004 O OD1 . ASN G  1 104 ? 186.077 141.641 214.068 1.00 60.18  ? 97   ASN E OD1 1 
ATOM   12005 N ND2 . ASN G  1 104 ? 184.823 141.669 215.923 1.00 53.92  ? 97   ASN E ND2 1 
ATOM   12006 N N   . GLY G  1 105 ? 182.015 145.613 215.757 1.00 34.93  ? 98   GLY E N   1 
ATOM   12007 C CA  . GLY G  1 105 ? 181.545 146.960 215.996 1.00 36.06  ? 98   GLY E CA  1 
ATOM   12008 C C   . GLY G  1 105 ? 181.460 147.271 217.472 1.00 34.65  ? 98   GLY E C   1 
ATOM   12009 O O   . GLY G  1 105 ? 182.466 147.223 218.184 1.00 34.38  ? 98   GLY E O   1 
ATOM   12010 N N   . THR G  1 106 ? 180.264 147.610 217.940 1.00 33.96  ? 99   THR E N   1 
ATOM   12011 C CA  . THR G  1 106 ? 180.023 147.834 219.361 1.00 34.43  ? 99   THR E CA  1 
ATOM   12012 C C   . THR G  1 106 ? 180.088 146.495 220.082 1.00 35.64  ? 99   THR E C   1 
ATOM   12013 O O   . THR G  1 106 ? 179.144 145.705 220.036 1.00 36.58  ? 99   THR E O   1 
ATOM   12014 C CB  . THR G  1 106 ? 178.672 148.505 219.574 1.00 35.54  ? 99   THR E CB  1 
ATOM   12015 O OG1 . THR G  1 106 ? 177.637 147.684 219.024 1.00 34.67  ? 99   THR E OG1 1 
ATOM   12016 C CG2 . THR G  1 106 ? 178.639 149.855 218.887 1.00 30.54  ? 99   THR E CG2 1 
ATOM   12017 N N   . CYS G  1 107 ? 181.218 146.225 220.742 1.00 34.76  ? 100  CYS E N   1 
ATOM   12018 C CA  . CYS G  1 107 ? 181.360 144.967 221.467 1.00 37.64  ? 100  CYS E CA  1 
ATOM   12019 C C   . CYS G  1 107 ? 180.525 144.957 222.739 1.00 37.85  ? 100  CYS E C   1 
ATOM   12020 O O   . CYS G  1 107 ? 179.873 143.950 223.040 1.00 39.34  ? 100  CYS E O   1 
ATOM   12021 C CB  . CYS G  1 107 ? 182.831 144.689 221.781 1.00 39.06  ? 100  CYS E CB  1 
ATOM   12022 S SG  . CYS G  1 107 ? 183.746 145.999 222.607 1.00 45.17  ? 100  CYS E SG  1 
ATOM   12023 N N   . PHE G  1 108 ? 180.528 146.042 223.489 1.00 35.13  ? 101  PHE E N   1 
ATOM   12024 C CA  . PHE G  1 108 ? 179.558 146.144 224.572 1.00 29.86  ? 101  PHE E CA  1 
ATOM   12025 C C   . PHE G  1 108 ? 178.207 146.550 224.000 1.00 34.39  ? 101  PHE E C   1 
ATOM   12026 O O   . PHE G  1 108 ? 178.144 147.491 223.200 1.00 32.45  ? 101  PHE E O   1 
ATOM   12027 C CB  . PHE G  1 108 ? 180.005 147.154 225.615 1.00 30.00  ? 101  PHE E CB  1 
ATOM   12028 C CG  . PHE G  1 108 ? 179.549 146.825 227.002 1.00 30.00  ? 101  PHE E CG  1 
ATOM   12029 C CD1 . PHE G  1 108 ? 180.309 146.008 227.816 1.00 30.00  ? 101  PHE E CD1 1 
ATOM   12030 C CD2 . PHE G  1 108 ? 178.355 147.323 227.487 1.00 30.00  ? 101  PHE E CD2 1 
ATOM   12031 C CE1 . PHE G  1 108 ? 179.889 145.700 229.094 1.00 30.00  ? 101  PHE E CE1 1 
ATOM   12032 C CE2 . PHE G  1 108 ? 177.929 147.018 228.761 1.00 30.00  ? 101  PHE E CE2 1 
ATOM   12033 C CZ  . PHE G  1 108 ? 178.696 146.205 229.564 1.00 30.00  ? 101  PHE E CZ  1 
ATOM   12034 N N   . PRO G  1 109 ? 177.125 145.859 224.357 1.00 28.96  ? 102  PRO E N   1 
ATOM   12035 C CA  . PRO G  1 109 ? 175.834 146.116 223.711 1.00 28.80  ? 102  PRO E CA  1 
ATOM   12036 C C   . PRO G  1 109 ? 175.232 147.454 224.104 1.00 29.39  ? 102  PRO E C   1 
ATOM   12037 O O   . PRO G  1 109 ? 175.487 147.989 225.185 1.00 29.66  ? 102  PRO E O   1 
ATOM   12038 C CB  . PRO G  1 109 ? 174.963 144.956 224.198 1.00 30.24  ? 102  PRO E CB  1 
ATOM   12039 C CG  . PRO G  1 109 ? 175.573 144.554 225.481 1.00 29.21  ? 102  PRO E CG  1 
ATOM   12040 C CD  . PRO G  1 109 ? 177.044 144.752 225.320 1.00 32.01  ? 102  PRO E CD  1 
ATOM   12041 N N   . GLY G  1 110 ? 174.427 147.991 223.202 1.00 25.73  ? 103  GLY E N   1 
ATOM   12042 C CA  . GLY G  1 110 ? 173.807 149.281 223.410 1.00 27.39  ? 103  GLY E CA  1 
ATOM   12043 C C   . GLY G  1 110 ? 173.285 149.832 222.103 1.00 32.36  ? 103  GLY E C   1 
ATOM   12044 O O   . GLY G  1 110 ? 173.254 149.152 221.080 1.00 28.45  ? 103  GLY E O   1 
ATOM   12045 N N   . ASP G  1 111 ? 172.875 151.093 222.163 1.00 31.27  ? 104  ASP E N   1 
ATOM   12046 C CA  . ASP G  1 111 ? 172.335 151.803 221.015 1.00 29.36  ? 104  ASP E CA  1 
ATOM   12047 C C   . ASP G  1 111 ? 173.278 152.930 220.628 1.00 30.34  ? 104  ASP E C   1 
ATOM   12048 O O   . ASP G  1 111 ? 173.708 153.707 221.485 1.00 26.33  ? 104  ASP E O   1 
ATOM   12049 C CB  . ASP G  1 111 ? 170.945 152.361 221.320 1.00 34.63  ? 104  ASP E CB  1 
ATOM   12050 C CG  . ASP G  1 111 ? 169.847 151.341 221.102 1.00 39.14  ? 104  ASP E CG  1 
ATOM   12051 O OD1 . ASP G  1 111 ? 170.083 150.359 220.367 1.00 43.74  ? 104  ASP E OD1 1 
ATOM   12052 O OD2 . ASP G  1 111 ? 168.748 151.520 221.666 1.00 42.12  ? 104  ASP E OD2 1 
ATOM   12053 N N   . PHE G  1 112 ? 173.597 153.014 219.341 1.00 27.68  ? 105  PHE E N   1 
ATOM   12054 C CA  . PHE G  1 112 ? 174.400 154.103 218.802 1.00 27.37  ? 105  PHE E CA  1 
ATOM   12055 C C   . PHE G  1 112 ? 173.447 155.180 218.299 1.00 27.66  ? 105  PHE E C   1 
ATOM   12056 O O   . PHE G  1 112 ? 172.709 154.960 217.333 1.00 26.60  ? 105  PHE E O   1 
ATOM   12057 C CB  . PHE G  1 112 ? 175.304 153.596 217.683 1.00 24.92  ? 105  PHE E CB  1 
ATOM   12058 C CG  . PHE G  1 112 ? 176.530 154.426 217.464 1.00 27.14  ? 105  PHE E CG  1 
ATOM   12059 C CD1 . PHE G  1 112 ? 176.481 155.566 216.686 1.00 28.75  ? 105  PHE E CD1 1 
ATOM   12060 C CD2 . PHE G  1 112 ? 177.734 154.063 218.030 1.00 26.10  ? 105  PHE E CD2 1 
ATOM   12061 C CE1 . PHE G  1 112 ? 177.612 156.328 216.485 1.00 28.07  ? 105  PHE E CE1 1 
ATOM   12062 C CE2 . PHE G  1 112 ? 178.863 154.822 217.827 1.00 30.58  ? 105  PHE E CE2 1 
ATOM   12063 C CZ  . PHE G  1 112 ? 178.800 155.952 217.058 1.00 25.73  ? 105  PHE E CZ  1 
ATOM   12064 N N   . ALA G  1 113 ? 173.457 156.339 218.950 1.00 21.67  ? 106  ALA E N   1 
ATOM   12065 C CA  . ALA G  1 113 ? 172.514 157.394 218.608 1.00 24.36  ? 106  ALA E CA  1 
ATOM   12066 C C   . ALA G  1 113 ? 172.951 158.113 217.340 1.00 27.11  ? 106  ALA E C   1 
ATOM   12067 O O   . ALA G  1 113 ? 174.077 158.612 217.261 1.00 24.36  ? 106  ALA E O   1 
ATOM   12068 C CB  . ALA G  1 113 ? 172.387 158.386 219.759 1.00 30.00  ? 106  ALA E CB  1 
ATOM   12069 N N   . ASP G  1 114 ? 172.038 158.165 216.360 1.00 27.49  ? 107  ASP E N   1 
ATOM   12070 C CA  . ASP G  1 114 ? 172.244 158.784 215.044 1.00 27.32  ? 107  ASP E CA  1 
ATOM   12071 C C   . ASP G  1 114 ? 173.454 158.191 214.325 1.00 24.19  ? 107  ASP E C   1 
ATOM   12072 O O   . ASP G  1 114 ? 174.420 158.884 214.004 1.00 24.07  ? 107  ASP E O   1 
ATOM   12073 C CB  . ASP G  1 114 ? 172.359 160.307 215.149 1.00 26.39  ? 107  ASP E CB  1 
ATOM   12074 C CG  . ASP G  1 114 ? 171.051 160.964 215.517 1.00 32.49  ? 107  ASP E CG  1 
ATOM   12075 O OD1 . ASP G  1 114 ? 169.999 160.518 215.014 1.00 29.60  ? 107  ASP E OD1 1 
ATOM   12076 O OD2 . ASP G  1 114 ? 171.072 161.928 216.307 1.00 32.27  ? 107  ASP E OD2 1 
ATOM   12077 N N   . TYR G  1 115 ? 173.391 156.885 214.076 1.00 23.55  ? 108  TYR E N   1 
ATOM   12078 C CA  . TYR G  1 115 ? 174.499 156.192 213.429 1.00 24.38  ? 108  TYR E CA  1 
ATOM   12079 C C   . TYR G  1 115 ? 174.549 156.509 211.938 1.00 24.36  ? 108  TYR E C   1 
ATOM   12080 O O   . TYR G  1 115 ? 175.631 156.717 211.365 1.00 24.43  ? 108  TYR E O   1 
ATOM   12081 C CB  . TYR G  1 115 ? 174.357 154.691 213.672 1.00 25.01  ? 108  TYR E CB  1 
ATOM   12082 C CG  . TYR G  1 115 ? 175.482 153.848 213.145 1.00 25.47  ? 108  TYR E CG  1 
ATOM   12083 C CD1 . TYR G  1 115 ? 176.801 154.215 213.345 1.00 24.08  ? 108  TYR E CD1 1 
ATOM   12084 C CD2 . TYR G  1 115 ? 175.225 152.673 212.459 1.00 25.97  ? 108  TYR E CD2 1 
ATOM   12085 C CE1 . TYR G  1 115 ? 177.833 153.443 212.864 1.00 24.04  ? 108  TYR E CE1 1 
ATOM   12086 C CE2 . TYR G  1 115 ? 176.249 151.893 211.978 1.00 26.22  ? 108  TYR E CE2 1 
ATOM   12087 C CZ  . TYR G  1 115 ? 177.549 152.281 212.184 1.00 29.77  ? 108  TYR E CZ  1 
ATOM   12088 O OH  . TYR G  1 115 ? 178.573 151.501 211.702 1.00 32.15  ? 108  TYR E OH  1 
ATOM   12089 N N   . GLU G  1 116 ? 173.380 156.568 211.300 1.00 20.83  ? 109  GLU E N   1 
ATOM   12090 C CA  . GLU G  1 116 ? 173.314 156.770 209.860 1.00 24.81  ? 109  GLU E CA  1 
ATOM   12091 C C   . GLU G  1 116 ? 173.699 158.194 209.484 1.00 24.03  ? 109  GLU E C   1 
ATOM   12092 O O   . GLU G  1 116 ? 174.292 158.421 208.420 1.00 25.98  ? 109  GLU E O   1 
ATOM   12093 C CB  . GLU G  1 116 ? 171.910 156.441 209.356 1.00 25.07  ? 109  GLU E CB  1 
ATOM   12094 C CG  . GLU G  1 116 ? 171.561 154.951 209.315 1.00 29.01  ? 109  GLU E CG  1 
ATOM   12095 C CD  . GLU G  1 116 ? 171.230 154.355 210.673 1.00 29.55  ? 109  GLU E CD  1 
ATOM   12096 O OE1 . GLU G  1 116 ? 171.078 153.120 210.758 1.00 36.66  ? 109  GLU E OE1 1 
ATOM   12097 O OE2 . GLU G  1 116 ? 171.100 155.116 211.652 1.00 32.01  ? 109  GLU E OE2 1 
ATOM   12098 N N   . GLU G  1 117 ? 173.395 159.155 210.358 1.00 25.06  ? 110  GLU E N   1 
ATOM   12099 C CA  . GLU G  1 117 ? 173.852 160.524 210.158 1.00 28.69  ? 110  GLU E CA  1 
ATOM   12100 C C   . GLU G  1 117 ? 175.368 160.621 210.241 1.00 26.79  ? 110  GLU E C   1 
ATOM   12101 O O   . GLU G  1 117 ? 175.982 161.387 209.493 1.00 27.78  ? 110  GLU E O   1 
ATOM   12102 C CB  . GLU G  1 117 ? 173.205 161.449 211.185 1.00 23.71  ? 110  GLU E CB  1 
ATOM   12103 C CG  . GLU G  1 117 ? 171.711 161.590 211.027 1.00 28.24  ? 110  GLU E CG  1 
ATOM   12104 C CD  . GLU G  1 117 ? 171.322 162.298 209.746 1.00 31.93  ? 110  GLU E CD  1 
ATOM   12105 O OE1 . GLU G  1 117 ? 172.085 163.174 209.287 1.00 32.41  ? 110  GLU E OE1 1 
ATOM   12106 O OE2 . GLU G  1 117 ? 170.249 161.976 209.193 1.00 28.37  ? 110  GLU E OE2 1 
ATOM   12107 N N   . LEU G  1 118 ? 175.987 159.865 211.153 1.00 25.81  ? 111  LEU E N   1 
ATOM   12108 C CA  . LEU G  1 118 ? 177.444 159.819 211.220 1.00 25.18  ? 111  LEU E CA  1 
ATOM   12109 C C   . LEU G  1 118 ? 178.043 159.200 209.968 1.00 26.72  ? 111  LEU E C   1 
ATOM   12110 O O   . LEU G  1 118 ? 179.099 159.648 209.505 1.00 28.92  ? 111  LEU E O   1 
ATOM   12111 C CB  . LEU G  1 118 ? 177.898 159.043 212.451 1.00 27.86  ? 111  LEU E CB  1 
ATOM   12112 C CG  . LEU G  1 118 ? 179.388 159.122 212.777 1.00 27.59  ? 111  LEU E CG  1 
ATOM   12113 C CD1 . LEU G  1 118 ? 179.763 160.521 213.215 1.00 24.51  ? 111  LEU E CD1 1 
ATOM   12114 C CD2 . LEU G  1 118 ? 179.762 158.112 213.835 1.00 27.37  ? 111  LEU E CD2 1 
ATOM   12115 N N   . ARG G  1 119 ? 177.387 158.179 209.413 1.00 21.96  ? 112  ARG E N   1 
ATOM   12116 C CA  . ARG G  1 119 ? 177.818 157.611 208.138 1.00 27.06  ? 112  ARG E CA  1 
ATOM   12117 C C   . ARG G  1 119 ? 177.744 158.641 207.011 1.00 29.78  ? 112  ARG E C   1 
ATOM   12118 O O   . ARG G  1 119 ? 178.670 158.747 206.191 1.00 32.49  ? 112  ARG E O   1 
ATOM   12119 C CB  . ARG G  1 119 ? 176.965 156.384 207.824 1.00 26.20  ? 112  ARG E CB  1 
ATOM   12120 C CG  . ARG G  1 119 ? 177.304 155.661 206.543 1.00 25.76  ? 112  ARG E CG  1 
ATOM   12121 C CD  . ARG G  1 119 ? 176.347 154.501 206.340 1.00 28.42  ? 112  ARG E CD  1 
ATOM   12122 N NE  . ARG G  1 119 ? 176.529 153.829 205.061 1.00 29.67  ? 112  ARG E NE  1 
ATOM   12123 C CZ  . ARG G  1 119 ? 177.292 152.762 204.877 1.00 31.56  ? 112  ARG E CZ  1 
ATOM   12124 N NH1 . ARG G  1 119 ? 177.962 152.211 205.874 1.00 31.50  ? 112  ARG E NH1 1 
ATOM   12125 N NH2 . ARG G  1 119 ? 177.380 152.230 203.662 1.00 27.12  ? 112  ARG E NH2 1 
ATOM   12126 N N   . GLU G  1 120 ? 176.672 159.438 206.985 1.00 29.53  ? 113  GLU E N   1 
ATOM   12127 C CA  . GLU G  1 120 ? 176.531 160.471 205.961 1.00 32.83  ? 113  GLU E CA  1 
ATOM   12128 C C   . GLU G  1 120 ? 177.548 161.597 206.142 1.00 31.42  ? 113  GLU E C   1 
ATOM   12129 O O   . GLU G  1 120 ? 178.045 162.150 205.154 1.00 35.09  ? 113  GLU E O   1 
ATOM   12130 C CB  . GLU G  1 120 ? 175.110 161.027 205.973 1.00 32.83  ? 113  GLU E CB  1 
ATOM   12131 C CG  . GLU G  1 120 ? 174.774 161.899 204.784 1.00 37.70  ? 113  GLU E CG  1 
ATOM   12132 C CD  . GLU G  1 120 ? 174.363 161.093 203.572 1.00 46.06  ? 113  GLU E CD  1 
ATOM   12133 O OE1 . GLU G  1 120 ? 174.319 161.665 202.464 1.00 51.85  ? 113  GLU E OE1 1 
ATOM   12134 O OE2 . GLU G  1 120 ? 174.082 159.887 203.727 1.00 42.66  ? 113  GLU E OE2 1 
ATOM   12135 N N   . GLN G  1 121 ? 177.859 161.962 207.391 1.00 35.64  ? 114  GLN E N   1 
ATOM   12136 C CA  . GLN G  1 121 ? 178.897 162.963 207.641 1.00 33.45  ? 114  GLN E CA  1 
ATOM   12137 C C   . GLN G  1 121 ? 180.276 162.450 207.245 1.00 32.18  ? 114  GLN E C   1 
ATOM   12138 O O   . GLN G  1 121 ? 181.082 163.201 206.684 1.00 35.59  ? 114  GLN E O   1 
ATOM   12139 C CB  . GLN G  1 121 ? 178.912 163.388 209.111 1.00 35.73  ? 114  GLN E CB  1 
ATOM   12140 C CG  . GLN G  1 121 ? 177.695 164.131 209.627 1.00 40.96  ? 114  GLN E CG  1 
ATOM   12141 C CD  . GLN G  1 121 ? 177.533 165.499 209.021 1.00 48.09  ? 114  GLN E CD  1 
ATOM   12142 O OE1 . GLN G  1 121 ? 178.509 166.206 208.794 1.00 51.57  ? 114  GLN E OE1 1 
ATOM   12143 N NE2 . GLN G  1 121 ? 176.294 165.892 208.776 1.00 57.84  ? 114  GLN E NE2 1 
ATOM   12144 N N   . LEU G  1 122 ? 180.567 161.182 207.521 1.00 30.80  ? 115  LEU E N   1 
ATOM   12145 C CA  . LEU G  1 122 ? 181.868 160.609 207.212 1.00 30.08  ? 115  LEU E CA  1 
ATOM   12146 C C   . LEU G  1 122 ? 182.015 160.204 205.755 1.00 33.75  ? 115  LEU E C   1 
ATOM   12147 O O   . LEU G  1 122 ? 183.106 159.776 205.363 1.00 34.98  ? 115  LEU E O   1 
ATOM   12148 C CB  . LEU G  1 122 ? 182.142 159.393 208.100 1.00 27.69  ? 115  LEU E CB  1 
ATOM   12149 C CG  . LEU G  1 122 ? 182.629 159.652 209.523 1.00 30.18  ? 115  LEU E CG  1 
ATOM   12150 C CD1 . LEU G  1 122 ? 183.019 158.351 210.183 1.00 30.63  ? 115  LEU E CD1 1 
ATOM   12151 C CD2 . LEU G  1 122 ? 183.785 160.627 209.536 1.00 33.70  ? 115  LEU E CD2 1 
ATOM   12152 N N   . SER G  1 123 ? 180.948 160.284 204.956 1.00 30.57  ? 116  SER E N   1 
ATOM   12153 C CA  . SER G  1 123 ? 181.083 160.024 203.525 1.00 33.01  ? 116  SER E CA  1 
ATOM   12154 C C   . SER G  1 123 ? 181.979 161.057 202.845 1.00 33.89  ? 116  SER E C   1 
ATOM   12155 O O   . SER G  1 123 ? 182.854 160.700 202.048 1.00 35.59  ? 116  SER E O   1 
ATOM   12156 C CB  . SER G  1 123 ? 179.708 159.991 202.862 1.00 30.33  ? 116  SER E CB  1 
ATOM   12157 O OG  . SER G  1 123 ? 179.102 161.270 202.883 1.00 33.30  ? 116  SER E OG  1 
ATOM   12158 N N   . SER G  1 124 ? 181.776 162.337 203.138 1.00 34.37  ? 117  SER E N   1 
ATOM   12159 C CA  . SER G  1 124 ? 182.560 163.410 202.521 1.00 38.24  ? 117  SER E CA  1 
ATOM   12160 C C   . SER G  1 124 ? 183.695 163.874 203.435 1.00 33.08  ? 117  SER E C   1 
ATOM   12161 O O   . SER G  1 124 ? 183.790 165.042 203.792 1.00 36.35  ? 117  SER E O   1 
ATOM   12162 C CB  . SER G  1 124 ? 181.649 164.576 202.153 1.00 38.39  ? 117  SER E CB  1 
ATOM   12163 O OG  . SER G  1 124 ? 181.088 165.165 203.311 1.00 39.35  ? 117  SER E OG  1 
ATOM   12164 N N   . VAL G  1 125 ? 184.574 162.948 203.808 1.00 29.14  ? 118  VAL E N   1 
ATOM   12165 C CA  . VAL G  1 125 ? 185.714 163.241 204.672 1.00 39.97  ? 118  VAL E CA  1 
ATOM   12166 C C   . VAL G  1 125 ? 186.971 162.701 204.004 1.00 39.68  ? 118  VAL E C   1 
ATOM   12167 O O   . VAL G  1 125 ? 187.014 161.531 203.611 1.00 37.10  ? 118  VAL E O   1 
ATOM   12168 C CB  . VAL G  1 125 ? 185.529 162.636 206.079 1.00 37.99  ? 118  VAL E CB  1 
ATOM   12169 C CG1 . VAL G  1 125 ? 186.827 162.635 206.856 1.00 42.51  ? 118  VAL E CG1 1 
ATOM   12170 C CG2 . VAL G  1 125 ? 184.483 163.412 206.853 1.00 35.31  ? 118  VAL E CG2 1 
ATOM   12171 N N   . SER G  1 126 ? 187.991 163.553 203.869 1.00 39.19  ? 119  SER E N   1 
ATOM   12172 C CA  . SER G  1 126 ? 189.248 163.157 203.245 1.00 46.39  ? 119  SER E CA  1 
ATOM   12173 C C   . SER G  1 126 ? 190.248 162.580 204.242 1.00 44.78  ? 119  SER E C   1 
ATOM   12174 O O   . SER G  1 126 ? 190.702 161.445 204.076 1.00 42.25  ? 119  SER E O   1 
ATOM   12175 C CB  . SER G  1 126 ? 189.869 164.349 202.516 1.00 45.98  ? 119  SER E CB  1 
ATOM   12176 O OG  . SER G  1 126 ? 189.174 164.625 201.316 1.00 48.85  ? 119  SER E OG  1 
ATOM   12177 N N   . SER G  1 127 ? 190.607 163.340 205.274 1.00 40.75  ? 120  SER E N   1 
ATOM   12178 C CA  . SER G  1 127 ? 191.628 162.896 206.210 1.00 42.63  ? 120  SER E CA  1 
ATOM   12179 C C   . SER G  1 127 ? 191.178 163.180 207.634 1.00 45.18  ? 120  SER E C   1 
ATOM   12180 O O   . SER G  1 127 ? 190.384 164.093 207.890 1.00 44.76  ? 120  SER E O   1 
ATOM   12181 C CB  . SER G  1 127 ? 192.972 163.576 205.937 1.00 45.56  ? 120  SER E CB  1 
ATOM   12182 O OG  . SER G  1 127 ? 192.896 164.968 206.188 1.00 51.62  ? 120  SER E OG  1 
ATOM   12183 N N   . PHE G  1 128 ? 191.696 162.378 208.564 1.00 42.76  ? 121  PHE E N   1 
ATOM   12184 C CA  . PHE G  1 128 ? 191.450 162.587 209.980 1.00 40.18  ? 121  PHE E CA  1 
ATOM   12185 C C   . PHE G  1 128 ? 192.774 162.694 210.719 1.00 42.61  ? 121  PHE E C   1 
ATOM   12186 O O   . PHE G  1 128 ? 193.801 162.162 210.296 1.00 43.47  ? 121  PHE E O   1 
ATOM   12187 C CB  . PHE G  1 128 ? 190.567 161.481 210.596 1.00 41.60  ? 121  PHE E CB  1 
ATOM   12188 C CG  . PHE G  1 128 ? 191.287 160.192 210.904 1.00 42.12  ? 121  PHE E CG  1 
ATOM   12189 C CD1 . PHE G  1 128 ? 191.496 159.252 209.920 1.00 39.14  ? 121  PHE E CD1 1 
ATOM   12190 C CD2 . PHE G  1 128 ? 191.707 159.903 212.193 1.00 40.43  ? 121  PHE E CD2 1 
ATOM   12191 C CE1 . PHE G  1 128 ? 192.131 158.063 210.201 1.00 36.09  ? 121  PHE E CE1 1 
ATOM   12192 C CE2 . PHE G  1 128 ? 192.347 158.718 212.479 1.00 40.79  ? 121  PHE E CE2 1 
ATOM   12193 C CZ  . PHE G  1 128 ? 192.555 157.798 211.482 1.00 38.33  ? 121  PHE E CZ  1 
ATOM   12194 N N   . GLU G  1 129 ? 192.817 163.516 211.772 1.00 35.88  ? 122  GLU E N   1 
ATOM   12195 C CA  . GLU G  1 129 ? 194.035 163.655 212.626 1.00 43.15  ? 122  GLU E CA  1 
ATOM   12196 C C   . GLU G  1 129 ? 193.680 163.341 214.073 1.00 36.16  ? 122  GLU E C   1 
ATOM   12197 O O   . GLU G  1 129 ? 193.147 164.227 214.748 1.00 30.64  ? 122  GLU E O   1 
ATOM   12198 C CB  . GLU G  1 129 ? 194.779 164.959 212.369 1.00 40.69  ? 122  GLU E CB  1 
ATOM   12199 C CG  . GLU G  1 129 ? 196.247 164.896 212.738 1.00 48.50  ? 122  GLU E CG  1 
ATOM   12200 C CD  . GLU G  1 129 ? 197.037 166.131 212.344 1.00 62.08  ? 122  GLU E CD  1 
ATOM   12201 O OE1 . GLU G  1 129 ? 196.406 167.129 211.943 1.00 61.96  ? 122  GLU E OE1 1 
ATOM   12202 O OE2 . GLU G  1 129 ? 198.279 166.090 212.436 1.00 61.76  ? 122  GLU E OE2 1 
ATOM   12203 N N   . ARG G  1 130 ? 193.969 162.143 214.526 1.00 34.00  ? 123  ARG E N   1 
ATOM   12204 C CA  . ARG G  1 130 ? 193.653 161.589 215.834 1.00 36.74  ? 123  ARG E CA  1 
ATOM   12205 C C   . ARG G  1 130 ? 194.528 162.245 216.890 1.00 37.61  ? 123  ARG E C   1 
ATOM   12206 O O   . ARG G  1 130 ? 195.758 162.206 216.795 1.00 39.87  ? 123  ARG E O   1 
ATOM   12207 C CB  . ARG G  1 130 ? 193.857 160.079 215.837 1.00 35.18  ? 123  ARG E CB  1 
ATOM   12208 C CG  . ARG G  1 130 ? 193.482 159.407 217.126 1.00 36.65  ? 123  ARG E CG  1 
ATOM   12209 C CD  . ARG G  1 130 ? 193.174 157.950 216.891 1.00 37.26  ? 123  ARG E CD  1 
ATOM   12210 N NE  . ARG G  1 130 ? 193.074 157.205 218.138 1.00 41.41  ? 123  ARG E NE  1 
ATOM   12211 C CZ  . ARG G  1 130 ? 194.067 156.518 218.680 1.00 44.57  ? 123  ARG E CZ  1 
ATOM   12212 N NH1 . ARG G  1 130 ? 195.260 156.464 218.114 1.00 42.12  ? 123  ARG E NH1 1 
ATOM   12213 N NH2 . ARG G  1 130 ? 193.857 155.864 219.817 1.00 46.55  ? 123  ARG E NH2 1 
ATOM   12214 N N   . PHE G  1 131 ? 193.898 162.837 217.897 1.00 34.06  ? 124  PHE E N   1 
ATOM   12215 C CA  . PHE G  1 131 ? 194.615 163.500 218.973 1.00 37.95  ? 124  PHE E CA  1 
ATOM   12216 C C   . PHE G  1 131 ? 193.975 163.143 220.306 1.00 34.38  ? 124  PHE E C   1 
ATOM   12217 O O   . PHE G  1 131 ? 192.925 162.501 220.366 1.00 32.42  ? 124  PHE E O   1 
ATOM   12218 C CB  . PHE G  1 131 ? 194.670 165.021 218.764 1.00 28.26  ? 124  PHE E CB  1 
ATOM   12219 C CG  . PHE G  1 131 ? 193.347 165.714 218.900 1.00 31.81  ? 124  PHE E CG  1 
ATOM   12220 C CD1 . PHE G  1 131 ? 192.448 165.733 217.848 1.00 35.05  ? 124  PHE E CD1 1 
ATOM   12221 C CD2 . PHE G  1 131 ? 193.020 166.384 220.062 1.00 29.09  ? 124  PHE E CD2 1 
ATOM   12222 C CE1 . PHE G  1 131 ? 191.238 166.381 217.968 1.00 33.16  ? 124  PHE E CE1 1 
ATOM   12223 C CE2 . PHE G  1 131 ? 191.816 167.028 220.187 1.00 32.87  ? 124  PHE E CE2 1 
ATOM   12224 C CZ  . PHE G  1 131 ? 190.925 167.030 219.138 1.00 35.70  ? 124  PHE E CZ  1 
ATOM   12225 N N   . GLU G  1 132 ? 194.636 163.550 221.384 1.00 37.66  ? 125  GLU E N   1 
ATOM   12226 C CA  . GLU G  1 132 ? 194.269 163.148 222.739 1.00 34.33  ? 125  GLU E CA  1 
ATOM   12227 C C   . GLU G  1 132 ? 193.554 164.316 223.410 1.00 32.99  ? 125  GLU E C   1 
ATOM   12228 O O   . GLU G  1 132 ? 194.185 165.287 223.834 1.00 37.84  ? 125  GLU E O   1 
ATOM   12229 C CB  . GLU G  1 132 ? 195.512 162.714 223.505 1.00 38.62  ? 125  GLU E CB  1 
ATOM   12230 C CG  . GLU G  1 132 ? 195.275 162.305 224.935 1.00 39.67  ? 125  GLU E CG  1 
ATOM   12231 C CD  . GLU G  1 132 ? 196.337 161.347 225.422 1.00 44.34  ? 125  GLU E CD  1 
ATOM   12232 O OE1 . GLU G  1 132 ? 197.320 161.131 224.686 1.00 41.92  ? 125  GLU E OE1 1 
ATOM   12233 O OE2 . GLU G  1 132 ? 196.193 160.797 226.529 1.00 41.68  ? 125  GLU E OE2 1 
ATOM   12234 N N   . ILE G  1 133 ? 192.225 164.219 223.495 1.00 30.84  ? 126  ILE E N   1 
ATOM   12235 C CA  . ILE G  1 133 ? 191.426 165.316 224.033 1.00 31.48  ? 126  ILE E CA  1 
ATOM   12236 C C   . ILE G  1 133 ? 191.563 165.395 225.550 1.00 31.09  ? 126  ILE E C   1 
ATOM   12237 O O   . ILE G  1 133 ? 191.673 166.488 226.118 1.00 30.79  ? 126  ILE E O   1 
ATOM   12238 C CB  . ILE G  1 133 ? 189.960 165.182 223.562 1.00 32.03  ? 126  ILE E CB  1 
ATOM   12239 C CG1 . ILE G  1 133 ? 189.085 166.302 224.123 1.00 30.81  ? 126  ILE E CG1 1 
ATOM   12240 C CG2 . ILE G  1 133 ? 189.380 163.794 223.837 1.00 28.80  ? 126  ILE E CG2 1 
ATOM   12241 C CD1 . ILE G  1 133 ? 187.729 166.382 223.468 1.00 33.64  ? 126  ILE E CD1 1 
ATOM   12242 N N   . PHE G  1 134 ? 191.600 164.251 226.226 1.00 32.24  ? 127  PHE E N   1 
ATOM   12243 C CA  . PHE G  1 134 ? 191.744 164.191 227.674 1.00 32.17  ? 127  PHE E CA  1 
ATOM   12244 C C   . PHE G  1 134 ? 192.827 163.176 228.001 1.00 33.03  ? 127  PHE E C   1 
ATOM   12245 O O   . PHE G  1 134 ? 192.659 161.985 227.686 1.00 34.94  ? 127  PHE E O   1 
ATOM   12246 C CB  . PHE G  1 134 ? 190.430 163.798 228.351 1.00 33.71  ? 127  PHE E CB  1 
ATOM   12247 C CG  . PHE G  1 134 ? 189.361 164.846 228.268 1.00 29.03  ? 127  PHE E CG  1 
ATOM   12248 C CD1 . PHE G  1 134 ? 189.618 166.151 228.644 1.00 29.98  ? 127  PHE E CD1 1 
ATOM   12249 C CD2 . PHE G  1 134 ? 188.094 164.521 227.815 1.00 27.59  ? 127  PHE E CD2 1 
ATOM   12250 C CE1 . PHE G  1 134 ? 188.629 167.112 228.569 1.00 29.66  ? 127  PHE E CE1 1 
ATOM   12251 C CE2 . PHE G  1 134 ? 187.105 165.479 227.737 1.00 31.13  ? 127  PHE E CE2 1 
ATOM   12252 C CZ  . PHE G  1 134 ? 187.373 166.773 228.114 1.00 28.77  ? 127  PHE E CZ  1 
ATOM   12253 N N   . PRO G  1 135 ? 193.959 163.590 228.571 1.00 32.76  ? 128  PRO E N   1 
ATOM   12254 C CA  . PRO G  1 135 ? 194.965 162.615 229.005 1.00 38.26  ? 128  PRO E CA  1 
ATOM   12255 C C   . PRO G  1 135 ? 194.442 161.733 230.125 1.00 35.75  ? 128  PRO E C   1 
ATOM   12256 O O   . PRO G  1 135 ? 193.779 162.201 231.053 1.00 35.76  ? 128  PRO E O   1 
ATOM   12257 C CB  . PRO G  1 135 ? 196.126 163.496 229.477 1.00 35.57  ? 128  PRO E CB  1 
ATOM   12258 C CG  . PRO G  1 135 ? 195.955 164.760 228.701 1.00 36.32  ? 128  PRO E CG  1 
ATOM   12259 C CD  . PRO G  1 135 ? 194.476 164.966 228.620 1.00 32.89  ? 128  PRO E CD  1 
ATOM   12260 N N   . LYS G  1 136 ? 194.737 160.439 230.019 1.00 36.12  ? 129  LYS E N   1 
ATOM   12261 C CA  . LYS G  1 136 ? 194.147 159.468 230.931 1.00 39.81  ? 129  LYS E CA  1 
ATOM   12262 C C   . LYS G  1 136 ? 194.794 159.523 232.310 1.00 42.33  ? 129  LYS E C   1 
ATOM   12263 O O   . LYS G  1 136 ? 194.094 159.479 233.328 1.00 41.62  ? 129  LYS E O   1 
ATOM   12264 C CB  . LYS G  1 136 ? 194.257 158.068 230.333 1.00 38.05  ? 129  LYS E CB  1 
ATOM   12265 C CG  . LYS G  1 136 ? 193.766 156.956 231.226 1.00 36.79  ? 129  LYS E CG  1 
ATOM   12266 C CD  . LYS G  1 136 ? 193.982 155.607 230.575 1.00 38.90  ? 129  LYS E CD  1 
ATOM   12267 C CE  . LYS G  1 136 ? 192.795 154.692 230.778 1.00 44.57  ? 129  LYS E CE  1 
ATOM   12268 N NZ  . LYS G  1 136 ? 192.999 153.381 230.107 1.00 49.43  ? 129  LYS E NZ  1 
ATOM   12269 N N   . GLU G  1 137 ? 196.121 159.637 232.365 1.00 44.00  ? 130  GLU E N   1 
ATOM   12270 C CA  . GLU G  1 137 ? 196.816 159.659 233.646 1.00 42.88  ? 130  GLU E CA  1 
ATOM   12271 C C   . GLU G  1 137 ? 196.719 161.011 234.342 1.00 44.50  ? 130  GLU E C   1 
ATOM   12272 O O   . GLU G  1 137 ? 196.899 161.087 235.562 1.00 49.52  ? 130  GLU E O   1 
ATOM   12273 C CB  . GLU G  1 137 ? 198.283 159.279 233.449 1.00 30.00  ? 130  GLU E CB  1 
ATOM   12274 C CG  . GLU G  1 137 ? 198.515 157.797 233.192 1.00 30.00  ? 130  GLU E CG  1 
ATOM   12275 C CD  . GLU G  1 137 ? 198.530 157.447 231.714 1.00 30.00  ? 130  GLU E CD  1 
ATOM   12276 O OE1 . GLU G  1 137 ? 197.574 157.813 230.999 1.00 30.00  ? 130  GLU E OE1 1 
ATOM   12277 O OE2 . GLU G  1 137 ? 199.500 156.800 231.268 1.00 30.00  ? 130  GLU E OE2 1 
ATOM   12278 N N   . ARG G  1 138 ? 196.437 162.080 233.599 1.00 35.21  ? 131  ARG E N   1 
ATOM   12279 C CA  . ARG G  1 138 ? 196.499 163.419 234.173 1.00 32.45  ? 131  ARG E CA  1 
ATOM   12280 C C   . ARG G  1 138 ? 195.127 163.922 234.610 1.00 37.36  ? 131  ARG E C   1 
ATOM   12281 O O   . ARG G  1 138 ? 194.982 164.469 235.708 1.00 38.73  ? 131  ARG E O   1 
ATOM   12282 C CB  . ARG G  1 138 ? 197.117 164.386 233.164 1.00 30.00  ? 131  ARG E CB  1 
ATOM   12283 C CG  . ARG G  1 138 ? 198.577 164.113 232.850 1.00 30.00  ? 131  ARG E CG  1 
ATOM   12284 C CD  . ARG G  1 138 ? 199.121 165.133 231.862 1.00 30.00  ? 131  ARG E CD  1 
ATOM   12285 N NE  . ARG G  1 138 ? 200.522 164.896 231.535 1.00 30.00  ? 131  ARG E NE  1 
ATOM   12286 C CZ  . ARG G  1 138 ? 201.546 165.313 232.267 1.00 30.00  ? 131  ARG E CZ  1 
ATOM   12287 N NH1 . ARG G  1 138 ? 201.364 166.005 233.380 1.00 30.00  ? 131  ARG E NH1 1 
ATOM   12288 N NH2 . ARG G  1 138 ? 202.784 165.033 231.870 1.00 30.00  ? 131  ARG E NH2 1 
ATOM   12289 N N   . SER G  1 139 ? 194.109 163.750 233.766 1.00 35.89  ? 132  SER E N   1 
ATOM   12290 C CA  . SER G  1 139 ? 192.846 164.451 233.958 1.00 34.70  ? 132  SER E CA  1 
ATOM   12291 C C   . SER G  1 139 ? 191.908 163.779 234.950 1.00 34.27  ? 132  SER E C   1 
ATOM   12292 O O   . SER G  1 139 ? 190.912 164.398 235.339 1.00 29.64  ? 132  SER E O   1 
ATOM   12293 C CB  . SER G  1 139 ? 192.128 164.615 232.618 1.00 35.82  ? 132  SER E CB  1 
ATOM   12294 O OG  . SER G  1 139 ? 192.680 165.685 231.872 1.00 34.21  ? 132  SER E OG  1 
ATOM   12295 N N   . TRP G  1 140 ? 192.183 162.549 235.376 1.00 30.98  ? 133  TRP E N   1 
ATOM   12296 C CA  . TRP G  1 140 ? 191.333 161.841 236.334 1.00 26.24  ? 133  TRP E CA  1 
ATOM   12297 C C   . TRP G  1 140 ? 192.181 161.368 237.507 1.00 32.24  ? 133  TRP E C   1 
ATOM   12298 O O   . TRP G  1 140 ? 192.552 160.189 237.583 1.00 30.69  ? 133  TRP E O   1 
ATOM   12299 C CB  . TRP G  1 140 ? 190.613 160.664 235.675 1.00 29.63  ? 133  TRP E CB  1 
ATOM   12300 C CG  . TRP G  1 140 ? 190.193 160.921 234.266 1.00 31.38  ? 133  TRP E CG  1 
ATOM   12301 C CD1 . TRP G  1 140 ? 190.731 160.374 233.142 1.00 26.70  ? 133  TRP E CD1 1 
ATOM   12302 C CD2 . TRP G  1 140 ? 189.143 161.789 233.827 1.00 26.00  ? 133  TRP E CD2 1 
ATOM   12303 N NE1 . TRP G  1 140 ? 190.085 160.849 232.029 1.00 27.45  ? 133  TRP E NE1 1 
ATOM   12304 C CE2 . TRP G  1 140 ? 189.106 161.721 232.424 1.00 30.19  ? 133  TRP E CE2 1 
ATOM   12305 C CE3 . TRP G  1 140 ? 188.235 162.620 234.484 1.00 28.40  ? 133  TRP E CE3 1 
ATOM   12306 C CZ2 . TRP G  1 140 ? 188.195 162.450 231.667 1.00 28.86  ? 133  TRP E CZ2 1 
ATOM   12307 C CZ3 . TRP G  1 140 ? 187.333 163.343 233.731 1.00 26.80  ? 133  TRP E CZ3 1 
ATOM   12308 C CH2 . TRP G  1 140 ? 187.319 163.254 232.339 1.00 26.09  ? 133  TRP E CH2 1 
ATOM   12309 N N   . PRO G  1 141 ? 192.504 162.263 238.451 1.00 28.35  ? 134  PRO E N   1 
ATOM   12310 C CA  . PRO G  1 141 ? 193.378 161.865 239.560 1.00 33.32  ? 134  PRO E CA  1 
ATOM   12311 C C   . PRO G  1 141 ? 192.637 161.240 240.732 1.00 31.35  ? 134  PRO E C   1 
ATOM   12312 O O   . PRO G  1 141 ? 193.260 160.619 241.598 1.00 34.00  ? 134  PRO E O   1 
ATOM   12313 C CB  . PRO G  1 141 ? 194.036 163.189 239.959 1.00 27.50  ? 134  PRO E CB  1 
ATOM   12314 C CG  . PRO G  1 141 ? 192.988 164.200 239.679 1.00 30.96  ? 134  PRO E CG  1 
ATOM   12315 C CD  . PRO G  1 141 ? 192.205 163.707 238.488 1.00 27.39  ? 134  PRO E CD  1 
ATOM   12316 N N   . ASN G  1 142 ? 191.313 161.391 240.777 1.00 31.41  ? 135  ASN E N   1 
ATOM   12317 C CA  . ASN G  1 142 ? 190.513 160.928 241.905 1.00 32.49  ? 135  ASN E CA  1 
ATOM   12318 C C   . ASN G  1 142 ? 189.579 159.781 241.532 1.00 31.01  ? 135  ASN E C   1 
ATOM   12319 O O   . ASN G  1 142 ? 188.700 159.423 242.320 1.00 30.09  ? 135  ASN E O   1 
ATOM   12320 C CB  . ASN G  1 142 ? 189.716 162.091 242.494 1.00 30.75  ? 135  ASN E CB  1 
ATOM   12321 C CG  . ASN G  1 142 ? 190.603 163.222 242.971 1.00 33.79  ? 135  ASN E CG  1 
ATOM   12322 O OD1 . ASN G  1 142 ? 191.586 163.000 243.675 1.00 38.63  ? 135  ASN E OD1 1 
ATOM   12323 N ND2 . ASN G  1 142 ? 190.256 164.444 242.592 1.00 37.13  ? 135  ASN E ND2 1 
ATOM   12324 N N   . HIS G  1 143 ? 189.752 159.199 240.347 1.00 27.85  ? 136  HIS E N   1 
ATOM   12325 C CA  . HIS G  1 143 ? 188.956 158.064 239.906 1.00 27.64  ? 136  HIS E CA  1 
ATOM   12326 C C   . HIS G  1 143 ? 189.889 157.000 239.348 1.00 30.37  ? 136  HIS E C   1 
ATOM   12327 O O   . HIS G  1 143 ? 191.013 157.291 238.934 1.00 35.52  ? 136  HIS E O   1 
ATOM   12328 C CB  . HIS G  1 143 ? 187.933 158.458 238.836 1.00 29.66  ? 136  HIS E CB  1 
ATOM   12329 C CG  . HIS G  1 143 ? 187.120 159.667 239.181 1.00 27.29  ? 136  HIS E CG  1 
ATOM   12330 N ND1 . HIS G  1 143 ? 187.564 160.951 238.956 1.00 25.53  ? 136  HIS E ND1 1 
ATOM   12331 C CD2 . HIS G  1 143 ? 185.879 159.786 239.708 1.00 22.81  ? 136  HIS E CD2 1 
ATOM   12332 C CE1 . HIS G  1 143 ? 186.638 161.809 239.342 1.00 25.91  ? 136  HIS E CE1 1 
ATOM   12333 N NE2 . HIS G  1 143 ? 185.606 161.127 239.804 1.00 26.08  ? 136  HIS E NE2 1 
ATOM   12334 N N   . THR G  1 144 ? 189.418 155.758 239.344 1.00 26.50  ? 137  THR E N   1 
ATOM   12335 C CA  . THR G  1 144 ? 190.165 154.659 238.745 1.00 33.15  ? 137  THR E CA  1 
ATOM   12336 C C   . THR G  1 144 ? 189.803 154.545 237.271 1.00 31.33  ? 137  THR E C   1 
ATOM   12337 O O   . THR G  1 144 ? 188.653 154.257 236.927 1.00 29.84  ? 137  THR E O   1 
ATOM   12338 C CB  . THR G  1 144 ? 189.894 153.337 239.460 1.00 30.00  ? 137  THR E CB  1 
ATOM   12339 O OG1 . THR G  1 144 ? 188.505 153.005 239.361 1.00 30.00  ? 137  THR E OG1 1 
ATOM   12340 C CG2 . THR G  1 144 ? 190.317 153.416 240.916 1.00 30.00  ? 137  THR E CG2 1 
ATOM   12341 N N   . THR G  1 145 ? 190.788 154.767 236.408 1.00 30.68  ? 138  THR E N   1 
ATOM   12342 C CA  . THR G  1 145 ? 190.608 154.669 234.969 1.00 39.13  ? 138  THR E CA  1 
ATOM   12343 C C   . THR G  1 145 ? 190.808 153.257 234.436 1.00 40.50  ? 138  THR E C   1 
ATOM   12344 O O   . THR G  1 145 ? 190.562 153.021 233.250 1.00 42.86  ? 138  THR E O   1 
ATOM   12345 C CB  . THR G  1 145 ? 191.576 155.615 234.256 1.00 30.00  ? 138  THR E CB  1 
ATOM   12346 O OG1 . THR G  1 145 ? 192.871 155.007 234.181 1.00 30.00  ? 138  THR E OG1 1 
ATOM   12347 C CG2 . THR G  1 145 ? 191.690 156.922 235.011 1.00 30.00  ? 138  THR E CG2 1 
ATOM   12348 N N   . ARG G  1 146 ? 191.245 152.319 235.272 1.00 44.97  ? 139  ARG E N   1 
ATOM   12349 C CA  . ARG G  1 146 ? 191.556 150.959 234.833 1.00 40.72  ? 139  ARG E CA  1 
ATOM   12350 C C   . ARG G  1 146 ? 190.271 150.143 234.834 1.00 42.60  ? 139  ARG E C   1 
ATOM   12351 O O   . ARG G  1 146 ? 189.944 149.454 235.800 1.00 43.94  ? 139  ARG E O   1 
ATOM   12352 C CB  . ARG G  1 146 ? 192.614 150.313 235.725 1.00 30.00  ? 139  ARG E CB  1 
ATOM   12353 C CG  . ARG G  1 146 ? 194.077 150.715 235.475 1.00 30.00  ? 139  ARG E CG  1 
ATOM   12354 C CD  . ARG G  1 146 ? 194.439 152.106 235.989 1.00 30.00  ? 139  ARG E CD  1 
ATOM   12355 N NE  . ARG G  1 146 ? 195.847 152.420 235.780 1.00 30.00  ? 139  ARG E NE  1 
ATOM   12356 C CZ  . ARG G  1 146 ? 196.816 152.120 236.634 1.00 30.00  ? 139  ARG E CZ  1 
ATOM   12357 N NH1 . ARG G  1 146 ? 196.564 151.496 237.773 1.00 30.00  ? 139  ARG E NH1 1 
ATOM   12358 N NH2 . ARG G  1 146 ? 198.069 152.455 236.339 1.00 30.00  ? 139  ARG E NH2 1 
ATOM   12359 N N   . GLY G  1 147 ? 189.534 150.212 233.731 1.00 41.45  ? 140  GLY E N   1 
ATOM   12360 C CA  . GLY G  1 147 ? 188.306 149.454 233.612 1.00 36.09  ? 140  GLY E CA  1 
ATOM   12361 C C   . GLY G  1 147 ? 188.286 148.549 232.400 1.00 40.75  ? 140  GLY E C   1 
ATOM   12362 O O   . GLY G  1 147 ? 188.436 149.014 231.268 1.00 36.74  ? 140  GLY E O   1 
ATOM   12363 N N   . VAL G  1 148 ? 188.107 147.247 232.625 1.00 37.00  ? 141  VAL E N   1 
ATOM   12364 C CA  . VAL G  1 148 ? 188.067 146.257 231.559 1.00 34.65  ? 141  VAL E CA  1 
ATOM   12365 C C   . VAL G  1 148 ? 186.747 145.503 231.636 1.00 36.93  ? 141  VAL E C   1 
ATOM   12366 O O   . VAL G  1 148 ? 186.051 145.516 232.653 1.00 36.69  ? 141  VAL E O   1 
ATOM   12367 C CB  . VAL G  1 148 ? 189.257 145.269 231.617 1.00 39.68  ? 141  VAL E CB  1 
ATOM   12368 C CG1 . VAL G  1 148 ? 190.578 146.010 231.732 1.00 35.21  ? 141  VAL E CG1 1 
ATOM   12369 C CG2 . VAL G  1 148 ? 189.100 144.298 232.777 1.00 32.77  ? 141  VAL E CG2 1 
ATOM   12370 N N   . THR G  1 149 ? 186.391 144.865 230.524 1.00 32.17  ? 142  THR E N   1 
ATOM   12371 C CA  . THR G  1 149 ? 185.202 144.029 230.461 1.00 32.54  ? 142  THR E CA  1 
ATOM   12372 C C   . THR G  1 149 ? 185.503 142.776 229.652 1.00 36.91  ? 142  THR E C   1 
ATOM   12373 O O   . THR G  1 149 ? 186.390 142.766 228.794 1.00 33.73  ? 142  THR E O   1 
ATOM   12374 C CB  . THR G  1 149 ? 184.003 144.776 229.856 1.00 35.37  ? 142  THR E CB  1 
ATOM   12375 O OG1 . THR G  1 149 ? 182.867 143.905 229.816 1.00 30.93  ? 142  THR E OG1 1 
ATOM   12376 C CG2 . THR G  1 149 ? 184.309 145.269 228.450 1.00 33.80  ? 142  THR E CG2 1 
ATOM   12377 N N   . ALA G  1 150 ? 184.762 141.711 229.947 1.00 33.39  ? 143  ALA E N   1 
ATOM   12378 C CA  . ALA G  1 150 ? 184.917 140.442 229.253 1.00 35.33  ? 143  ALA E CA  1 
ATOM   12379 C C   . ALA G  1 150 ? 184.073 140.350 227.993 1.00 34.94  ? 143  ALA E C   1 
ATOM   12380 O O   . ALA G  1 150 ? 184.125 139.327 227.304 1.00 34.56  ? 143  ALA E O   1 
ATOM   12381 C CB  . ALA G  1 150 ? 184.565 139.281 230.188 1.00 36.91  ? 143  ALA E CB  1 
ATOM   12382 N N   . ALA G  1 151 ? 183.292 141.381 227.681 1.00 34.28  ? 144  ALA E N   1 
ATOM   12383 C CA  . ALA G  1 151 ? 182.529 141.410 226.443 1.00 36.97  ? 144  ALA E CA  1 
ATOM   12384 C C   . ALA G  1 151 ? 183.350 141.891 225.258 1.00 39.31  ? 144  ALA E C   1 
ATOM   12385 O O   . ALA G  1 151 ? 182.881 141.785 224.120 1.00 40.17  ? 144  ALA E O   1 
ATOM   12386 C CB  . ALA G  1 151 ? 181.295 142.297 226.604 1.00 35.98  ? 144  ALA E CB  1 
ATOM   12387 N N   . CYS G  1 152 ? 184.553 142.413 225.488 1.00 37.51  ? 145  CYS E N   1 
ATOM   12388 C CA  . CYS G  1 152 ? 185.471 142.798 224.414 1.00 40.83  ? 145  CYS E CA  1 
ATOM   12389 C C   . CYS G  1 152 ? 186.817 142.109 224.629 1.00 39.04  ? 145  CYS E C   1 
ATOM   12390 O O   . CYS G  1 152 ? 187.697 142.661 225.302 1.00 39.42  ? 145  CYS E O   1 
ATOM   12391 C CB  . CYS G  1 152 ? 185.635 144.319 224.361 1.00 39.05  ? 145  CYS E CB  1 
ATOM   12392 S SG  . CYS G  1 152 ? 184.082 145.256 224.468 1.00 50.18  ? 145  CYS E SG  1 
ATOM   12393 N N   . PRO G  1 153 ? 187.002 140.888 224.106 1.00 41.43  ? 146  PRO E N   1 
ATOM   12394 C CA  . PRO G  1 153 ? 188.307 140.232 224.229 1.00 44.54  ? 146  PRO E CA  1 
ATOM   12395 C C   . PRO G  1 153 ? 189.394 140.932 223.430 1.00 48.38  ? 146  PRO E C   1 
ATOM   12396 O O   . PRO G  1 153 ? 189.130 141.632 222.451 1.00 45.78  ? 146  PRO E O   1 
ATOM   12397 C CB  . PRO G  1 153 ? 188.059 138.837 223.649 1.00 43.26  ? 146  PRO E CB  1 
ATOM   12398 C CG  . PRO G  1 153 ? 186.645 138.572 223.834 1.00 42.60  ? 146  PRO E CG  1 
ATOM   12399 C CD  . PRO G  1 153 ? 185.926 139.886 223.982 1.00 43.24  ? 146  PRO E CD  1 
ATOM   12400 N N   . HIS G  1 154 ? 190.634 140.721 223.864 1.00 52.63  ? 147  HIS E N   1 
ATOM   12401 C CA  . HIS G  1 154 ? 191.810 141.081 223.079 1.00 55.85  ? 147  HIS E CA  1 
ATOM   12402 C C   . HIS G  1 154 ? 192.960 140.183 223.501 1.00 60.60  ? 147  HIS E C   1 
ATOM   12403 O O   . HIS G  1 154 ? 193.443 140.307 224.632 1.00 58.34  ? 147  HIS E O   1 
ATOM   12404 C CB  . HIS G  1 154 ? 192.195 142.546 223.261 1.00 52.48  ? 147  HIS E CB  1 
ATOM   12405 C CG  . HIS G  1 154 ? 193.342 142.974 222.401 1.00 61.80  ? 147  HIS E CG  1 
ATOM   12406 N ND1 . HIS G  1 154 ? 193.607 142.402 221.176 1.00 66.09  ? 147  HIS E ND1 1 
ATOM   12407 C CD2 . HIS G  1 154 ? 194.295 143.917 222.589 1.00 65.83  ? 147  HIS E CD2 1 
ATOM   12408 C CE1 . HIS G  1 154 ? 194.671 142.976 220.645 1.00 65.85  ? 147  HIS E CE1 1 
ATOM   12409 N NE2 . HIS G  1 154 ? 195.108 143.899 221.482 1.00 72.00  ? 147  HIS E NE2 1 
ATOM   12410 N N   . ALA G  1 155 ? 193.382 139.301 222.585 1.00 60.91  ? 148  ALA E N   1 
ATOM   12411 C CA  . ALA G  1 155 ? 194.500 138.366 222.772 1.00 66.35  ? 148  ALA E CA  1 
ATOM   12412 C C   . ALA G  1 155 ? 194.296 137.472 223.995 1.00 63.62  ? 148  ALA E C   1 
ATOM   12413 O O   . ALA G  1 155 ? 195.159 137.384 224.872 1.00 65.94  ? 148  ALA E O   1 
ATOM   12414 C CB  . ALA G  1 155 ? 195.842 139.102 222.844 1.00 64.29  ? 148  ALA E CB  1 
ATOM   12415 N N   . MET G  1 156 ? 193.128 136.813 224.033 1.00 58.07  ? 149  MET E N   1 
ATOM   12416 C CA  . MET G  1 156 ? 192.710 135.898 225.105 1.00 53.76  ? 149  MET E CA  1 
ATOM   12417 C C   . MET G  1 156 ? 192.728 136.577 226.473 1.00 56.94  ? 149  MET E C   1 
ATOM   12418 O O   . MET G  1 156 ? 193.113 135.981 227.481 1.00 60.49  ? 149  MET E O   1 
ATOM   12419 C CB  . MET G  1 156 ? 193.553 134.618 225.116 1.00 30.00  ? 149  MET E CB  1 
ATOM   12420 C CG  . MET G  1 156 ? 193.221 133.651 223.991 1.00 30.00  ? 149  MET E CG  1 
ATOM   12421 S SD  . MET G  1 156 ? 193.516 131.930 224.439 1.00 30.00  ? 149  MET E SD  1 
ATOM   12422 C CE  . MET G  1 156 ? 194.025 131.251 222.862 1.00 30.00  ? 149  MET E CE  1 
ATOM   12423 N N   . LYS G  1 157 ? 192.304 137.835 226.506 1.00 52.63  ? 150  LYS E N   1 
ATOM   12424 C CA  . LYS G  1 157 ? 192.264 138.623 227.729 1.00 49.91  ? 150  LYS E CA  1 
ATOM   12425 C C   . LYS G  1 157 ? 190.971 139.429 227.724 1.00 50.23  ? 150  LYS E C   1 
ATOM   12426 O O   . LYS G  1 157 ? 190.061 139.179 226.928 1.00 51.56  ? 150  LYS E O   1 
ATOM   12427 C CB  . LYS G  1 157 ? 193.501 139.523 227.843 1.00 30.00  ? 150  LYS E CB  1 
ATOM   12428 C CG  . LYS G  1 157 ? 194.539 139.044 228.834 1.00 30.00  ? 150  LYS E CG  1 
ATOM   12429 C CD  . LYS G  1 157 ? 195.722 139.993 228.878 1.00 30.00  ? 150  LYS E CD  1 
ATOM   12430 C CE  . LYS G  1 157 ? 196.759 139.537 229.888 1.00 30.00  ? 150  LYS E CE  1 
ATOM   12431 N NZ  . LYS G  1 157 ? 197.980 140.388 229.852 1.00 30.00  ? 150  LYS E NZ  1 
ATOM   12432 N N   . SER G  1 158 ? 190.888 140.402 228.624 1.00 44.95  ? 151  SER E N   1 
ATOM   12433 C CA  . SER G  1 158 ? 189.762 141.318 228.698 1.00 40.86  ? 151  SER E CA  1 
ATOM   12434 C C   . SER G  1 158 ? 190.286 142.741 228.582 1.00 40.11  ? 151  SER E C   1 
ATOM   12435 O O   . SER G  1 158 ? 191.238 143.111 229.275 1.00 42.21  ? 151  SER E O   1 
ATOM   12436 C CB  . SER G  1 158 ? 188.990 141.130 230.004 1.00 30.00  ? 151  SER E CB  1 
ATOM   12437 O OG  . SER G  1 158 ? 189.801 141.436 231.122 1.00 30.00  ? 151  SER E OG  1 
ATOM   12438 N N   . SER G  1 159 ? 189.672 143.532 227.705 1.00 36.03  ? 152  SER E N   1 
ATOM   12439 C CA  . SER G  1 159 ? 190.112 144.901 227.480 1.00 35.59  ? 152  SER E CA  1 
ATOM   12440 C C   . SER G  1 159 ? 188.907 145.750 227.097 1.00 36.25  ? 152  SER E C   1 
ATOM   12441 O O   . SER G  1 159 ? 187.778 145.261 227.007 1.00 36.97  ? 152  SER E O   1 
ATOM   12442 C CB  . SER G  1 159 ? 191.206 144.957 226.410 1.00 36.31  ? 152  SER E CB  1 
ATOM   12443 O OG  . SER G  1 159 ? 191.672 146.281 226.225 1.00 38.87  ? 152  SER E OG  1 
ATOM   12444 N N   . PHE G  1 160 ? 189.160 147.037 226.870 1.00 33.88  ? 153  PHE E N   1 
ATOM   12445 C CA  . PHE G  1 160 ? 188.109 147.996 226.555 1.00 35.55  ? 153  PHE E CA  1 
ATOM   12446 C C   . PHE G  1 160 ? 188.442 148.731 225.264 1.00 32.26  ? 153  PHE E C   1 
ATOM   12447 O O   . PHE G  1 160 ? 189.398 148.367 224.572 1.00 36.09  ? 153  PHE E O   1 
ATOM   12448 C CB  . PHE G  1 160 ? 187.929 148.976 227.719 1.00 30.96  ? 153  PHE E CB  1 
ATOM   12449 C CG  . PHE G  1 160 ? 186.539 149.532 227.840 1.00 34.68  ? 153  PHE E CG  1 
ATOM   12450 C CD1 . PHE G  1 160 ? 185.445 148.692 227.904 1.00 30.23  ? 153  PHE E CD1 1 
ATOM   12451 C CD2 . PHE G  1 160 ? 186.334 150.899 227.889 1.00 30.68  ? 153  PHE E CD2 1 
ATOM   12452 C CE1 . PHE G  1 160 ? 184.170 149.205 228.011 1.00 28.92  ? 153  PHE E CE1 1 
ATOM   12453 C CE2 . PHE G  1 160 ? 185.065 151.416 227.996 1.00 32.35  ? 153  PHE E CE2 1 
ATOM   12454 C CZ  . PHE G  1 160 ? 183.982 150.569 228.058 1.00 31.41  ? 153  PHE E CZ  1 
ATOM   12455 N N   . TYR G  1 161 ? 187.658 149.751 224.925 1.00 32.29  ? 154  TYR E N   1 
ATOM   12456 C CA  . TYR G  1 161 ? 187.905 150.537 223.727 1.00 33.23  ? 154  TYR E CA  1 
ATOM   12457 C C   . TYR G  1 161 ? 189.164 151.380 223.883 1.00 32.16  ? 154  TYR E C   1 
ATOM   12458 O O   . TYR G  1 161 ? 189.587 151.708 224.993 1.00 28.21  ? 154  TYR E O   1 
ATOM   12459 C CB  . TYR G  1 161 ? 186.717 151.447 223.423 1.00 28.79  ? 154  TYR E CB  1 
ATOM   12460 C CG  . TYR G  1 161 ? 185.406 150.731 223.211 1.00 31.49  ? 154  TYR E CG  1 
ATOM   12461 C CD1 . TYR G  1 161 ? 185.059 150.238 221.966 1.00 28.23  ? 154  TYR E CD1 1 
ATOM   12462 C CD2 . TYR G  1 161 ? 184.506 150.570 224.254 1.00 32.21  ? 154  TYR E CD2 1 
ATOM   12463 C CE1 . TYR G  1 161 ? 183.862 149.590 221.769 1.00 32.82  ? 154  TYR E CE1 1 
ATOM   12464 C CE2 . TYR G  1 161 ? 183.307 149.926 224.064 1.00 30.71  ? 154  TYR E CE2 1 
ATOM   12465 C CZ  . TYR G  1 161 ? 182.991 149.440 222.821 1.00 31.75  ? 154  TYR E CZ  1 
ATOM   12466 O OH  . TYR G  1 161 ? 181.795 148.795 222.627 1.00 29.76  ? 154  TYR E OH  1 
ATOM   12467 N N   . LYS G  1 162 ? 189.765 151.730 222.749 1.00 34.19  ? 155  LYS E N   1 
ATOM   12468 C CA  . LYS G  1 162 ? 191.001 152.499 222.756 1.00 33.11  ? 155  LYS E CA  1 
ATOM   12469 C C   . LYS G  1 162 ? 190.775 154.003 222.714 1.00 37.53  ? 155  LYS E C   1 
ATOM   12470 O O   . LYS G  1 162 ? 191.750 154.757 222.799 1.00 35.77  ? 155  LYS E O   1 
ATOM   12471 C CB  . LYS G  1 162 ? 191.881 152.084 221.578 1.00 39.79  ? 155  LYS E CB  1 
ATOM   12472 C CG  . LYS G  1 162 ? 192.302 150.629 221.611 1.00 45.52  ? 155  LYS E CG  1 
ATOM   12473 C CD  . LYS G  1 162 ? 193.239 150.353 222.771 1.00 57.91  ? 155  LYS E CD  1 
ATOM   12474 C CE  . LYS G  1 162 ? 193.721 148.915 222.757 1.00 66.45  ? 155  LYS E CE  1 
ATOM   12475 N NZ  . LYS G  1 162 ? 194.607 148.617 223.914 1.00 72.99  ? 155  LYS E NZ  1 
ATOM   12476 N N   . ASN G  1 163 ? 189.533 154.459 222.581 1.00 35.16  ? 156  ASN E N   1 
ATOM   12477 C CA  . ASN G  1 163 ? 189.234 155.881 222.526 1.00 31.03  ? 156  ASN E CA  1 
ATOM   12478 C C   . ASN G  1 163 ? 188.390 156.372 223.692 1.00 31.40  ? 156  ASN E C   1 
ATOM   12479 O O   . ASN G  1 163 ? 188.039 157.555 223.722 1.00 30.39  ? 156  ASN E O   1 
ATOM   12480 C CB  . ASN G  1 163 ? 188.523 156.223 221.211 1.00 34.08  ? 156  ASN E CB  1 
ATOM   12481 C CG  . ASN G  1 163 ? 189.392 155.984 220.003 1.00 33.37  ? 156  ASN E CG  1 
ATOM   12482 O OD1 . ASN G  1 163 ? 190.603 155.834 220.120 1.00 38.00  ? 156  ASN E OD1 1 
ATOM   12483 N ND2 . ASN G  1 163 ? 188.778 155.952 218.830 1.00 32.10  ? 156  ASN E ND2 1 
ATOM   12484 N N   . LEU G  1 164 ? 188.050 155.509 224.647 1.00 31.66  ? 157  LEU E N   1 
ATOM   12485 C CA  . LEU G  1 164 ? 187.171 155.860 225.751 1.00 29.52  ? 157  LEU E CA  1 
ATOM   12486 C C   . LEU G  1 164 ? 187.727 155.302 227.054 1.00 30.12  ? 157  LEU E C   1 
ATOM   12487 O O   . LEU G  1 164 ? 188.521 154.360 227.054 1.00 32.26  ? 157  LEU E O   1 
ATOM   12488 C CB  . LEU G  1 164 ? 185.751 155.327 225.527 1.00 29.96  ? 157  LEU E CB  1 
ATOM   12489 C CG  . LEU G  1 164 ? 184.981 155.759 224.277 1.00 31.74  ? 157  LEU E CG  1 
ATOM   12490 C CD1 . LEU G  1 164 ? 183.690 154.985 224.181 1.00 29.60  ? 157  LEU E CD1 1 
ATOM   12491 C CD2 . LEU G  1 164 ? 184.714 157.250 224.287 1.00 28.08  ? 157  LEU E CD2 1 
ATOM   12492 N N   . VAL G  1 165 ? 187.309 155.900 228.169 1.00 28.61  ? 158  VAL E N   1 
ATOM   12493 C CA  . VAL G  1 165 ? 187.778 155.536 229.502 1.00 27.98  ? 158  VAL E CA  1 
ATOM   12494 C C   . VAL G  1 165 ? 186.569 155.258 230.387 1.00 27.46  ? 158  VAL E C   1 
ATOM   12495 O O   . VAL G  1 165 ? 185.694 156.118 230.535 1.00 28.39  ? 158  VAL E O   1 
ATOM   12496 C CB  . VAL G  1 165 ? 188.648 156.649 230.118 1.00 30.00  ? 158  VAL E CB  1 
ATOM   12497 C CG1 . VAL G  1 165 ? 188.960 156.340 231.564 1.00 30.00  ? 158  VAL E CG1 1 
ATOM   12498 C CG2 . VAL G  1 165 ? 189.930 156.835 229.331 1.00 30.00  ? 158  VAL E CG2 1 
ATOM   12499 N N   . TRP G  1 166 ? 186.529 154.067 230.983 1.00 29.69  ? 159  TRP E N   1 
ATOM   12500 C CA  . TRP G  1 166 ? 185.509 153.710 231.963 1.00 27.13  ? 159  TRP E CA  1 
ATOM   12501 C C   . TRP G  1 166 ? 185.979 154.194 233.328 1.00 31.12  ? 159  TRP E C   1 
ATOM   12502 O O   . TRP G  1 166 ? 186.992 153.718 233.848 1.00 28.26  ? 159  TRP E O   1 
ATOM   12503 C CB  . TRP G  1 166 ? 185.270 152.201 231.962 1.00 28.37  ? 159  TRP E CB  1 
ATOM   12504 C CG  . TRP G  1 166 ? 183.993 151.728 232.621 1.00 27.38  ? 159  TRP E CG  1 
ATOM   12505 C CD1 . TRP G  1 166 ? 183.267 152.369 233.577 1.00 26.48  ? 159  TRP E CD1 1 
ATOM   12506 C CD2 . TRP G  1 166 ? 183.305 150.500 232.359 1.00 29.43  ? 159  TRP E CD2 1 
ATOM   12507 N NE1 . TRP G  1 166 ? 182.174 151.620 233.928 1.00 26.55  ? 159  TRP E NE1 1 
ATOM   12508 C CE2 . TRP G  1 166 ? 182.175 150.467 233.192 1.00 30.01  ? 159  TRP E CE2 1 
ATOM   12509 C CE3 . TRP G  1 166 ? 183.535 149.426 231.497 1.00 32.53  ? 159  TRP E CE3 1 
ATOM   12510 C CZ2 . TRP G  1 166 ? 181.279 149.406 233.188 1.00 30.90  ? 159  TRP E CZ2 1 
ATOM   12511 C CZ3 . TRP G  1 166 ? 182.646 148.374 231.496 1.00 34.21  ? 159  TRP E CZ3 1 
ATOM   12512 C CH2 . TRP G  1 166 ? 181.533 148.371 232.333 1.00 35.31  ? 159  TRP E CH2 1 
ATOM   12513 N N   . LEU G  1 167 ? 185.242 155.134 233.910 1.00 29.49  ? 160  LEU E N   1 
ATOM   12514 C CA  . LEU G  1 167 ? 185.591 155.692 235.206 1.00 28.34  ? 160  LEU E CA  1 
ATOM   12515 C C   . LEU G  1 167 ? 184.753 155.052 236.301 1.00 28.14  ? 160  LEU E C   1 
ATOM   12516 O O   . LEU G  1 167 ? 183.542 154.869 236.151 1.00 26.18  ? 160  LEU E O   1 
ATOM   12517 C CB  . LEU G  1 167 ? 185.408 157.208 235.210 1.00 23.34  ? 160  LEU E CB  1 
ATOM   12518 C CG  . LEU G  1 167 ? 186.274 157.971 234.212 1.00 28.31  ? 160  LEU E CG  1 
ATOM   12519 C CD1 . LEU G  1 167 ? 185.708 159.344 233.969 1.00 29.25  ? 160  LEU E CD1 1 
ATOM   12520 C CD2 . LEU G  1 167 ? 187.690 158.070 234.732 1.00 32.07  ? 160  LEU E CD2 1 
ATOM   12521 N N   . THR G  1 168 ? 185.411 154.708 237.403 1.00 26.91  ? 161  THR E N   1 
ATOM   12522 C CA  . THR G  1 168 ? 184.818 153.953 238.498 1.00 26.39  ? 161  THR E CA  1 
ATOM   12523 C C   . THR G  1 168 ? 185.285 154.656 239.780 1.00 27.71  ? 161  THR E C   1 
ATOM   12524 O O   . THR G  1 168 ? 186.102 155.580 239.720 1.00 28.49  ? 161  THR E O   1 
ATOM   12525 C CB  . THR G  1 168 ? 185.218 152.473 238.305 1.00 30.00  ? 161  THR E CB  1 
ATOM   12526 O OG1 . THR G  1 168 ? 184.731 152.030 237.035 1.00 30.00  ? 161  THR E OG1 1 
ATOM   12527 C CG2 . THR G  1 168 ? 184.591 151.511 239.323 1.00 30.00  ? 161  THR E CG2 1 
ATOM   12528 N N   . GLU G  1 169 ? 184.748 154.266 240.938 1.00 26.47  ? 162  GLU E N   1 
ATOM   12529 C CA  . GLU G  1 169 ? 185.103 154.843 242.228 1.00 25.77  ? 162  GLU E CA  1 
ATOM   12530 C C   . GLU G  1 169 ? 186.577 154.623 242.566 1.00 26.69  ? 162  GLU E C   1 
ATOM   12531 O O   . GLU G  1 169 ? 187.247 153.737 242.031 1.00 28.24  ? 162  GLU E O   1 
ATOM   12532 C CB  . GLU G  1 169 ? 184.255 154.226 243.339 1.00 30.00  ? 162  GLU E CB  1 
ATOM   12533 C CG  . GLU G  1 169 ? 184.550 152.751 243.570 1.00 30.00  ? 162  GLU E CG  1 
ATOM   12534 C CD  . GLU G  1 169 ? 184.147 152.268 244.944 1.00 30.00  ? 162  GLU E CD  1 
ATOM   12535 O OE1 . GLU G  1 169 ? 183.471 153.023 245.671 1.00 30.00  ? 162  GLU E OE1 1 
ATOM   12536 O OE2 . GLU G  1 169 ? 184.511 151.127 245.299 1.00 30.00  ? 162  GLU E OE2 1 
ATOM   12537 N N   . ALA G  1 170 ? 187.078 155.458 243.473 1.00 26.31  ? 163  ALA E N   1 
ATOM   12538 C CA  . ALA G  1 170 ? 188.439 155.348 243.983 1.00 29.06  ? 163  ALA E CA  1 
ATOM   12539 C C   . ALA G  1 170 ? 188.416 155.703 245.458 1.00 26.96  ? 163  ALA E C   1 
ATOM   12540 O O   . ALA G  1 170 ? 187.938 156.782 245.820 1.00 28.41  ? 163  ALA E O   1 
ATOM   12541 C CB  . ALA G  1 170 ? 189.398 156.265 243.221 1.00 30.00  ? 163  ALA E CB  1 
ATOM   12542 N N   . ASN G  1 171 ? 188.927 154.789 246.292 1.00 27.97  ? 164  ASN E N   1 
ATOM   12543 C CA  . ASN G  1 171 ? 188.929 154.885 247.756 1.00 27.74  ? 164  ASN E CA  1 
ATOM   12544 C C   . ASN G  1 171 ? 187.526 155.060 248.333 1.00 25.19  ? 164  ASN E C   1 
ATOM   12545 O O   . ASN G  1 171 ? 187.341 155.771 249.322 1.00 28.25  ? 164  ASN E O   1 
ATOM   12546 C CB  . ASN G  1 171 ? 189.852 156.004 248.259 1.00 30.00  ? 164  ASN E CB  1 
ATOM   12547 C CG  . ASN G  1 171 ? 191.318 155.691 248.049 1.00 30.00  ? 164  ASN E CG  1 
ATOM   12548 O OD1 . ASN G  1 171 ? 191.762 154.564 248.268 1.00 30.00  ? 164  ASN E OD1 1 
ATOM   12549 N ND2 . ASN G  1 171 ? 192.082 156.691 247.624 1.00 30.00  ? 164  ASN E ND2 1 
ATOM   12550 N N   . GLY G  1 172 ? 186.530 154.420 247.726 1.00 21.86  ? 165  GLY E N   1 
ATOM   12551 C CA  . GLY G  1 172 ? 185.180 154.431 248.246 1.00 30.02  ? 165  GLY E CA  1 
ATOM   12552 C C   . GLY G  1 172 ? 184.373 155.682 247.980 1.00 28.00  ? 165  GLY E C   1 
ATOM   12553 O O   . GLY G  1 172 ? 183.342 155.878 248.634 1.00 29.11  ? 165  GLY E O   1 
ATOM   12554 N N   . SER G  1 173 ? 184.796 156.536 247.051 1.00 30.19  ? 166  SER E N   1 
ATOM   12555 C CA  . SER G  1 173 ? 184.069 157.763 246.763 1.00 32.74  ? 166  SER E CA  1 
ATOM   12556 C C   . SER G  1 173 ? 184.180 158.119 245.289 1.00 28.85  ? 166  SER E C   1 
ATOM   12557 O O   . SER G  1 173 ? 185.226 157.918 244.667 1.00 29.40  ? 166  SER E O   1 
ATOM   12558 C CB  . SER G  1 173 ? 184.585 158.923 247.620 1.00 31.44  ? 166  SER E CB  1 
ATOM   12559 O OG  . SER G  1 173 ? 185.919 159.252 247.278 1.00 42.38  ? 166  SER E OG  1 
ATOM   12560 N N   . TYR G  1 174 ? 183.093 158.660 244.742 1.00 27.56  ? 167  TYR E N   1 
ATOM   12561 C CA  . TYR G  1 174 ? 183.034 159.197 243.391 1.00 28.22  ? 167  TYR E CA  1 
ATOM   12562 C C   . TYR G  1 174 ? 182.815 160.699 243.510 1.00 27.16  ? 167  TYR E C   1 
ATOM   12563 O O   . TYR G  1 174 ? 181.680 161.134 243.764 1.00 25.86  ? 167  TYR E O   1 
ATOM   12564 C CB  . TYR G  1 174 ? 181.894 158.542 242.603 1.00 24.93  ? 167  TYR E CB  1 
ATOM   12565 C CG  . TYR G  1 174 ? 181.944 158.658 241.088 1.00 28.14  ? 167  TYR E CG  1 
ATOM   12566 C CD1 . TYR G  1 174 ? 181.757 159.875 240.448 1.00 25.06  ? 167  TYR E CD1 1 
ATOM   12567 C CD2 . TYR G  1 174 ? 182.117 157.534 240.299 1.00 22.71  ? 167  TYR E CD2 1 
ATOM   12568 C CE1 . TYR G  1 174 ? 181.785 159.975 239.072 1.00 25.07  ? 167  TYR E CE1 1 
ATOM   12569 C CE2 . TYR G  1 174 ? 182.141 157.625 238.919 1.00 24.69  ? 167  TYR E CE2 1 
ATOM   12570 C CZ  . TYR G  1 174 ? 181.972 158.846 238.315 1.00 24.88  ? 167  TYR E CZ  1 
ATOM   12571 O OH  . TYR G  1 174 ? 181.996 158.942 236.947 1.00 26.10  ? 167  TYR E OH  1 
ATOM   12572 N N   . PRO G  1 175 ? 183.844 161.529 243.357 1.00 28.12  ? 168  PRO E N   1 
ATOM   12573 C CA  . PRO G  1 175 ? 183.637 162.978 243.427 1.00 29.38  ? 168  PRO E CA  1 
ATOM   12574 C C   . PRO G  1 175 ? 182.925 163.509 242.193 1.00 29.54  ? 168  PRO E C   1 
ATOM   12575 O O   . PRO G  1 175 ? 182.814 162.828 241.172 1.00 25.68  ? 168  PRO E O   1 
ATOM   12576 C CB  . PRO G  1 175 ? 185.061 163.536 243.524 1.00 31.62  ? 168  PRO E CB  1 
ATOM   12577 C CG  . PRO G  1 175 ? 185.892 162.389 243.977 1.00 34.26  ? 168  PRO E CG  1 
ATOM   12578 C CD  . PRO G  1 175 ? 185.272 161.185 243.352 1.00 29.12  ? 168  PRO E CD  1 
ATOM   12579 N N   . ASN G  1 176 ? 182.420 164.738 242.313 1.00 28.22  ? 169  ASN E N   1 
ATOM   12580 C CA  . ASN G  1 176 ? 181.775 165.409 241.192 1.00 29.15  ? 169  ASN E CA  1 
ATOM   12581 C C   . ASN G  1 176 ? 182.783 165.674 240.082 1.00 29.60  ? 169  ASN E C   1 
ATOM   12582 O O   . ASN G  1 176 ? 183.941 166.013 240.334 1.00 28.33  ? 169  ASN E O   1 
ATOM   12583 C CB  . ASN G  1 176 ? 181.152 166.732 241.638 1.00 30.00  ? 169  ASN E CB  1 
ATOM   12584 C CG  . ASN G  1 176 ? 179.956 166.546 242.544 1.00 30.00  ? 169  ASN E CG  1 
ATOM   12585 O OD1 . ASN G  1 176 ? 179.631 165.433 242.949 1.00 30.00  ? 169  ASN E OD1 1 
ATOM   12586 N ND2 . ASN G  1 176 ? 179.294 167.649 242.867 1.00 30.00  ? 169  ASN E ND2 1 
ATOM   12587 N N   . LEU G  1 177 ? 182.334 165.519 238.841 1.00 27.46  ? 170  LEU E N   1 
ATOM   12588 C CA  . LEU G  1 177 ? 183.217 165.581 237.688 1.00 26.61  ? 170  LEU E CA  1 
ATOM   12589 C C   . LEU G  1 177 ? 182.760 166.709 236.781 1.00 30.82  ? 170  LEU E C   1 
ATOM   12590 O O   . LEU G  1 177 ? 181.586 166.762 236.402 1.00 30.07  ? 170  LEU E O   1 
ATOM   12591 C CB  . LEU G  1 177 ? 183.219 164.232 236.954 1.00 27.08  ? 170  LEU E CB  1 
ATOM   12592 C CG  . LEU G  1 177 ? 184.155 163.871 235.799 1.00 30.98  ? 170  LEU E CG  1 
ATOM   12593 C CD1 . LEU G  1 177 ? 184.329 162.371 235.803 1.00 31.78  ? 170  LEU E CD1 1 
ATOM   12594 C CD2 . LEU G  1 177 ? 183.630 164.305 234.439 1.00 28.57  ? 170  LEU E CD2 1 
ATOM   12595 N N   . SER G  1 178 ? 183.688 167.595 236.424 1.00 30.46  ? 171  SER E N   1 
ATOM   12596 C CA  . SER G  1 178 ? 183.388 168.725 235.551 1.00 31.16  ? 171  SER E CA  1 
ATOM   12597 C C   . SER G  1 178 ? 184.630 169.063 234.744 1.00 33.07  ? 171  SER E C   1 
ATOM   12598 O O   . SER G  1 178 ? 185.635 169.501 235.311 1.00 35.77  ? 171  SER E O   1 
ATOM   12599 C CB  . SER G  1 178 ? 182.930 169.938 236.356 1.00 34.66  ? 171  SER E CB  1 
ATOM   12600 O OG  . SER G  1 178 ? 182.893 171.096 235.544 1.00 42.01  ? 171  SER E OG  1 
ATOM   12601 N N   . ARG G  1 179 ? 184.561 168.867 233.430 1.00 29.65  ? 172  ARG E N   1 
ATOM   12602 C CA  . ARG G  1 179 ? 185.692 169.099 232.542 1.00 32.22  ? 172  ARG E CA  1 
ATOM   12603 C C   . ARG G  1 179 ? 185.262 169.930 231.343 1.00 35.27  ? 172  ARG E C   1 
ATOM   12604 O O   . ARG G  1 179 ? 184.080 170.003 231.000 1.00 30.96  ? 172  ARG E O   1 
ATOM   12605 C CB  . ARG G  1 179 ? 186.318 167.788 232.051 1.00 30.00  ? 172  ARG E CB  1 
ATOM   12606 C CG  . ARG G  1 179 ? 186.933 166.936 233.139 1.00 30.00  ? 172  ARG E CG  1 
ATOM   12607 C CD  . ARG G  1 179 ? 188.175 167.591 233.706 1.00 30.00  ? 172  ARG E CD  1 
ATOM   12608 N NE  . ARG G  1 179 ? 188.841 166.732 234.674 1.00 30.00  ? 172  ARG E NE  1 
ATOM   12609 C CZ  . ARG G  1 179 ? 188.598 166.745 235.977 1.00 30.00  ? 172  ARG E CZ  1 
ATOM   12610 N NH1 . ARG G  1 179 ? 187.707 167.567 236.506 1.00 30.00  ? 172  ARG E NH1 1 
ATOM   12611 N NH2 . ARG G  1 179 ? 189.262 165.909 236.769 1.00 30.00  ? 172  ARG E NH2 1 
ATOM   12612 N N   . SER G  1 180 ? 186.246 170.558 230.703 1.00 34.01  ? 173  SER E N   1 
ATOM   12613 C CA  . SER G  1 180 ? 186.002 171.409 229.550 1.00 34.38  ? 173  SER E CA  1 
ATOM   12614 C C   . SER G  1 180 ? 187.087 171.192 228.509 1.00 34.60  ? 173  SER E C   1 
ATOM   12615 O O   . SER G  1 180 ? 188.217 170.820 228.834 1.00 32.17  ? 173  SER E O   1 
ATOM   12616 C CB  . SER G  1 180 ? 185.956 172.888 229.943 1.00 33.57  ? 173  SER E CB  1 
ATOM   12617 O OG  . SER G  1 180 ? 184.981 173.117 230.943 1.00 32.51  ? 173  SER E OG  1 
ATOM   12618 N N   . TYR G  1 181 ? 186.728 171.424 227.250 1.00 32.12  ? 174  TYR E N   1 
ATOM   12619 C CA  . TYR G  1 181 ? 187.686 171.399 226.156 1.00 35.85  ? 174  TYR E CA  1 
ATOM   12620 C C   . TYR G  1 181 ? 187.363 172.515 225.175 1.00 36.65  ? 174  TYR E C   1 
ATOM   12621 O O   . TYR G  1 181 ? 186.203 172.701 224.797 1.00 33.70  ? 174  TYR E O   1 
ATOM   12622 C CB  . TYR G  1 181 ? 187.686 170.050 225.429 1.00 31.98  ? 174  TYR E CB  1 
ATOM   12623 C CG  . TYR G  1 181 ? 188.571 170.036 224.207 1.00 37.68  ? 174  TYR E CG  1 
ATOM   12624 C CD1 . TYR G  1 181 ? 189.952 170.040 224.332 1.00 38.27  ? 174  TYR E CD1 1 
ATOM   12625 C CD2 . TYR G  1 181 ? 188.028 170.032 222.930 1.00 38.07  ? 174  TYR E CD2 1 
ATOM   12626 C CE1 . TYR G  1 181 ? 190.766 170.036 223.221 1.00 35.97  ? 174  TYR E CE1 1 
ATOM   12627 C CE2 . TYR G  1 181 ? 188.835 170.030 221.814 1.00 35.85  ? 174  TYR E CE2 1 
ATOM   12628 C CZ  . TYR G  1 181 ? 190.202 170.031 221.967 1.00 38.61  ? 174  TYR E CZ  1 
ATOM   12629 O OH  . TYR G  1 181 ? 191.011 170.031 220.859 1.00 42.98  ? 174  TYR E OH  1 
ATOM   12630 N N   . VAL G  1 182 ? 188.396 173.242 224.752 1.00 37.87  ? 175  VAL E N   1 
ATOM   12631 C CA  . VAL G  1 182 ? 188.270 174.349 223.809 1.00 34.01  ? 175  VAL E CA  1 
ATOM   12632 C C   . VAL G  1 182 ? 188.965 173.959 222.512 1.00 33.58  ? 175  VAL E C   1 
ATOM   12633 O O   . VAL G  1 182 ? 190.116 173.506 222.531 1.00 36.76  ? 175  VAL E O   1 
ATOM   12634 C CB  . VAL G  1 182 ? 188.865 175.648 224.376 1.00 30.00  ? 175  VAL E CB  1 
ATOM   12635 C CG1 . VAL G  1 182 ? 188.442 176.834 223.531 1.00 30.00  ? 175  VAL E CG1 1 
ATOM   12636 C CG2 . VAL G  1 182 ? 188.442 175.844 225.820 1.00 30.00  ? 175  VAL E CG2 1 
ATOM   12637 N N   . ASN G  1 183 ? 188.272 174.137 221.391 1.00 32.20  ? 176  ASN E N   1 
ATOM   12638 C CA  . ASN G  1 183 ? 188.804 173.757 220.088 1.00 35.25  ? 176  ASN E CA  1 
ATOM   12639 C C   . ASN G  1 183 ? 189.662 174.887 219.535 1.00 40.67  ? 176  ASN E C   1 
ATOM   12640 O O   . ASN G  1 183 ? 189.226 176.042 219.496 1.00 40.94  ? 176  ASN E O   1 
ATOM   12641 C CB  . ASN G  1 183 ? 187.667 173.428 219.126 1.00 35.51  ? 176  ASN E CB  1 
ATOM   12642 C CG  . ASN G  1 183 ? 188.146 172.735 217.870 1.00 34.27  ? 176  ASN E CG  1 
ATOM   12643 O OD1 . ASN G  1 183 ? 189.280 172.270 217.798 1.00 34.90  ? 176  ASN E OD1 1 
ATOM   12644 N ND2 . ASN G  1 183 ? 187.281 172.662 216.871 1.00 34.16  ? 176  ASN E ND2 1 
ATOM   12645 N N   . ASN G  1 184 ? 190.883 174.556 219.110 1.00 41.68  ? 177  ASN E N   1 
ATOM   12646 C CA  . ASN G  1 184 ? 191.797 175.529 218.524 1.00 44.11  ? 177  ASN E CA  1 
ATOM   12647 C C   . ASN G  1 184 ? 192.563 174.960 217.335 1.00 39.94  ? 177  ASN E C   1 
ATOM   12648 O O   . ASN G  1 184 ? 193.599 175.509 216.949 1.00 43.86  ? 177  ASN E O   1 
ATOM   12649 C CB  . ASN G  1 184 ? 192.773 176.046 219.581 1.00 30.00  ? 177  ASN E CB  1 
ATOM   12650 C CG  . ASN G  1 184 ? 193.389 174.931 220.398 1.00 30.00  ? 177  ASN E CG  1 
ATOM   12651 O OD1 . ASN G  1 184 ? 193.085 173.757 220.196 1.00 30.00  ? 177  ASN E OD1 1 
ATOM   12652 N ND2 . ASN G  1 184 ? 194.258 175.295 221.331 1.00 30.00  ? 177  ASN E ND2 1 
ATOM   12653 N N   . GLN G  1 185 ? 192.076 173.871 216.743 1.00 41.14  ? 178  GLN E N   1 
ATOM   12654 C CA  . GLN G  1 185 ? 192.767 173.198 215.652 1.00 38.91  ? 178  GLN E CA  1 
ATOM   12655 C C   . GLN G  1 185 ? 192.285 173.647 214.282 1.00 40.63  ? 178  GLN E C   1 
ATOM   12656 O O   . GLN G  1 185 ? 192.683 173.048 213.277 1.00 34.79  ? 178  GLN E O   1 
ATOM   12657 C CB  . GLN G  1 185 ? 192.612 171.686 215.786 1.00 30.00  ? 178  GLN E CB  1 
ATOM   12658 C CG  . GLN G  1 185 ? 193.323 171.109 216.980 1.00 30.00  ? 178  GLN E CG  1 
ATOM   12659 C CD  . GLN G  1 185 ? 193.103 169.625 217.116 1.00 30.00  ? 178  GLN E CD  1 
ATOM   12660 O OE1 . GLN G  1 185 ? 192.335 169.031 216.362 1.00 30.00  ? 178  GLN E OE1 1 
ATOM   12661 N NE2 . GLN G  1 185 ? 193.778 169.012 218.080 1.00 30.00  ? 178  GLN E NE2 1 
ATOM   12662 N N   . GLU G  1 186 ? 191.403 174.651 214.232 1.00 39.20  ? 179  GLU E N   1 
ATOM   12663 C CA  . GLU G  1 186 ? 190.872 175.280 213.016 1.00 42.58  ? 179  GLU E CA  1 
ATOM   12664 C C   . GLU G  1 186 ? 190.092 174.313 212.123 1.00 43.83  ? 179  GLU E C   1 
ATOM   12665 O O   . GLU G  1 186 ? 189.868 174.604 210.944 1.00 50.76  ? 179  GLU E O   1 
ATOM   12666 C CB  . GLU G  1 186 ? 191.980 175.968 212.206 1.00 30.00  ? 179  GLU E CB  1 
ATOM   12667 C CG  . GLU G  1 186 ? 192.312 177.375 212.675 1.00 30.00  ? 179  GLU E CG  1 
ATOM   12668 C CD  . GLU G  1 186 ? 193.528 177.949 211.975 1.00 30.00  ? 179  GLU E CD  1 
ATOM   12669 O OE1 . GLU G  1 186 ? 194.021 177.314 211.019 1.00 30.00  ? 179  GLU E OE1 1 
ATOM   12670 O OE2 . GLU G  1 186 ? 193.993 179.035 212.382 1.00 30.00  ? 179  GLU E OE2 1 
ATOM   12671 N N   . LYS G  1 187 ? 189.665 173.168 212.653 1.00 43.92  ? 180  LYS E N   1 
ATOM   12672 C CA  . LYS G  1 187 ? 188.817 172.226 211.934 1.00 37.50  ? 180  LYS E CA  1 
ATOM   12673 C C   . LYS G  1 187 ? 187.751 171.714 212.893 1.00 39.96  ? 180  LYS E C   1 
ATOM   12674 O O   . LYS G  1 187 ? 187.771 172.011 214.089 1.00 39.49  ? 180  LYS E O   1 
ATOM   12675 C CB  . LYS G  1 187 ? 189.623 171.062 211.343 1.00 41.21  ? 180  LYS E CB  1 
ATOM   12676 C CG  . LYS G  1 187 ? 190.608 171.435 210.250 1.00 43.84  ? 180  LYS E CG  1 
ATOM   12677 C CD  . LYS G  1 187 ? 191.576 170.303 209.962 1.00 43.69  ? 180  LYS E CD  1 
ATOM   12678 C CE  . LYS G  1 187 ? 192.417 169.972 211.176 1.00 43.33  ? 180  LYS E CE  1 
ATOM   12679 N NZ  . LYS G  1 187 ? 192.857 168.553 211.150 1.00 51.82  ? 180  LYS E NZ  1 
ATOM   12680 N N   . GLU G  1 188 ? 186.809 170.942 212.356 1.00 37.90  ? 181  GLU E N   1 
ATOM   12681 C CA  . GLU G  1 188 ? 185.807 170.295 213.188 1.00 37.13  ? 181  GLU E CA  1 
ATOM   12682 C C   . GLU G  1 188 ? 186.428 169.141 213.964 1.00 33.07  ? 181  GLU E C   1 
ATOM   12683 O O   . GLU G  1 188 ? 187.360 168.483 213.497 1.00 30.11  ? 181  GLU E O   1 
ATOM   12684 C CB  . GLU G  1 188 ? 184.653 169.781 212.333 1.00 35.95  ? 181  GLU E CB  1 
ATOM   12685 C CG  . GLU G  1 188 ? 184.155 170.761 211.296 1.00 40.51  ? 181  GLU E CG  1 
ATOM   12686 C CD  . GLU G  1 188 ? 183.102 170.156 210.392 1.00 48.44  ? 181  GLU E CD  1 
ATOM   12687 O OE1 . GLU G  1 188 ? 182.317 169.314 210.874 1.00 46.48  ? 181  GLU E OE1 1 
ATOM   12688 O OE2 . GLU G  1 188 ? 183.060 170.521 209.199 1.00 50.44  ? 181  GLU E OE2 1 
ATOM   12689 N N   . VAL G  1 189 ? 185.909 168.896 215.165 1.00 31.70  ? 182  VAL E N   1 
ATOM   12690 C CA  . VAL G  1 189 ? 186.427 167.835 216.025 1.00 30.02  ? 182  VAL E CA  1 
ATOM   12691 C C   . VAL G  1 189 ? 185.279 166.906 216.400 1.00 29.02  ? 182  VAL E C   1 
ATOM   12692 O O   . VAL G  1 189 ? 184.276 167.354 216.964 1.00 30.82  ? 182  VAL E O   1 
ATOM   12693 C CB  . VAL G  1 189 ? 187.109 168.398 217.283 1.00 31.21  ? 182  VAL E CB  1 
ATOM   12694 C CG1 . VAL G  1 189 ? 187.359 167.307 218.298 1.00 23.93  ? 182  VAL E CG1 1 
ATOM   12695 C CG2 . VAL G  1 189 ? 188.409 169.081 216.918 1.00 30.50  ? 182  VAL E CG2 1 
ATOM   12696 N N   . LEU G  1 190 ? 185.425 165.619 216.099 1.00 26.95  ? 183  LEU E N   1 
ATOM   12697 C CA  . LEU G  1 190 ? 184.409 164.624 216.418 1.00 26.42  ? 183  LEU E CA  1 
ATOM   12698 C C   . LEU G  1 190 ? 184.668 164.086 217.819 1.00 29.94  ? 183  LEU E C   1 
ATOM   12699 O O   . LEU G  1 190 ? 185.732 163.518 218.081 1.00 26.71  ? 183  LEU E O   1 
ATOM   12700 C CB  . LEU G  1 190 ? 184.420 163.504 215.377 1.00 24.27  ? 183  LEU E CB  1 
ATOM   12701 C CG  . LEU G  1 190 ? 183.337 162.424 215.315 1.00 28.36  ? 183  LEU E CG  1 
ATOM   12702 C CD1 . LEU G  1 190 ? 183.164 161.998 213.883 1.00 26.14  ? 183  LEU E CD1 1 
ATOM   12703 C CD2 . LEU G  1 190 ? 183.695 161.205 216.136 1.00 32.73  ? 183  LEU E CD2 1 
ATOM   12704 N N   . VAL G  1 191 ? 183.697 164.258 218.713 1.00 26.35  ? 184  VAL E N   1 
ATOM   12705 C CA  . VAL G  1 191 ? 183.822 163.851 220.107 1.00 26.89  ? 184  VAL E CA  1 
ATOM   12706 C C   . VAL G  1 191 ? 182.802 162.751 220.381 1.00 29.00  ? 184  VAL E C   1 
ATOM   12707 O O   . VAL G  1 191 ? 181.622 162.888 220.031 1.00 28.59  ? 184  VAL E O   1 
ATOM   12708 C CB  . VAL G  1 191 ? 183.629 165.049 221.054 1.00 27.33  ? 184  VAL E CB  1 
ATOM   12709 C CG1 . VAL G  1 191 ? 183.659 164.615 222.506 1.00 24.61  ? 184  VAL E CG1 1 
ATOM   12710 C CG2 . VAL G  1 191 ? 184.679 166.105 220.794 1.00 22.98  ? 184  VAL E CG2 1 
ATOM   12711 N N   . LEU G  1 192 ? 183.262 161.663 221.005 1.00 28.49  ? 185  LEU E N   1 
ATOM   12712 C CA  . LEU G  1 192 ? 182.461 160.487 221.319 1.00 26.51  ? 185  LEU E CA  1 
ATOM   12713 C C   . LEU G  1 192 ? 182.404 160.280 222.825 1.00 31.91  ? 185  LEU E C   1 
ATOM   12714 O O   . LEU G  1 192 ? 183.391 160.527 223.524 1.00 30.61  ? 185  LEU E O   1 
ATOM   12715 C CB  . LEU G  1 192 ? 183.060 159.237 220.685 1.00 26.93  ? 185  LEU E CB  1 
ATOM   12716 C CG  . LEU G  1 192 ? 183.112 159.063 219.177 1.00 30.13  ? 185  LEU E CG  1 
ATOM   12717 C CD1 . LEU G  1 192 ? 183.883 157.818 218.878 1.00 31.30  ? 185  LEU E CD1 1 
ATOM   12718 C CD2 . LEU G  1 192 ? 181.732 158.888 218.655 1.00 28.01  ? 185  LEU E CD2 1 
ATOM   12719 N N   . TRP G  1 193 ? 181.261 159.801 223.323 1.00 26.17  ? 186  TRP E N   1 
ATOM   12720 C CA  . TRP G  1 193 ? 181.153 159.401 224.724 1.00 26.84  ? 186  TRP E CA  1 
ATOM   12721 C C   . TRP G  1 193 ? 180.029 158.385 224.876 1.00 26.24  ? 186  TRP E C   1 
ATOM   12722 O O   . TRP G  1 193 ? 179.389 157.985 223.901 1.00 25.83  ? 186  TRP E O   1 
ATOM   12723 C CB  . TRP G  1 193 ? 180.942 160.608 225.645 1.00 22.32  ? 186  TRP E CB  1 
ATOM   12724 C CG  . TRP G  1 193 ? 179.602 161.253 225.550 1.00 25.51  ? 186  TRP E CG  1 
ATOM   12725 C CD1 . TRP G  1 193 ? 178.530 161.030 226.355 1.00 25.60  ? 186  TRP E CD1 1 
ATOM   12726 C CD2 . TRP G  1 193 ? 179.197 162.249 224.609 1.00 24.61  ? 186  TRP E CD2 1 
ATOM   12727 N NE1 . TRP G  1 193 ? 177.477 161.815 225.968 1.00 27.13  ? 186  TRP E NE1 1 
ATOM   12728 C CE2 . TRP G  1 193 ? 177.862 162.573 224.895 1.00 26.59  ? 186  TRP E CE2 1 
ATOM   12729 C CE3 . TRP G  1 193 ? 179.834 162.892 223.546 1.00 24.81  ? 186  TRP E CE3 1 
ATOM   12730 C CZ2 . TRP G  1 193 ? 177.153 163.513 224.161 1.00 25.31  ? 186  TRP E CZ2 1 
ATOM   12731 C CZ3 . TRP G  1 193 ? 179.128 163.821 222.819 1.00 26.45  ? 186  TRP E CZ3 1 
ATOM   12732 C CH2 . TRP G  1 193 ? 177.803 164.123 223.127 1.00 28.32  ? 186  TRP E CH2 1 
ATOM   12733 N N   . GLY G  1 194 ? 179.789 157.971 226.118 1.00 23.54  ? 187  GLY E N   1 
ATOM   12734 C CA  . GLY G  1 194 ? 178.763 156.985 226.397 1.00 22.93  ? 187  GLY E CA  1 
ATOM   12735 C C   . GLY G  1 194 ? 178.301 157.035 227.837 1.00 26.81  ? 187  GLY E C   1 
ATOM   12736 O O   . GLY G  1 194 ? 178.982 157.569 228.717 1.00 21.27  ? 187  GLY E O   1 
ATOM   12737 N N   . VAL G  1 195 ? 177.120 156.465 228.062 1.00 24.54  ? 188  VAL E N   1 
ATOM   12738 C CA  . VAL G  1 195 ? 176.472 156.422 229.370 1.00 26.49  ? 188  VAL E CA  1 
ATOM   12739 C C   . VAL G  1 195 ? 176.170 154.967 229.706 1.00 27.17  ? 188  VAL E C   1 
ATOM   12740 O O   . VAL G  1 195 ? 175.605 154.241 228.880 1.00 24.09  ? 188  VAL E O   1 
ATOM   12741 C CB  . VAL G  1 195 ? 175.186 157.272 229.394 1.00 30.00  ? 188  VAL E CB  1 
ATOM   12742 C CG1 . VAL G  1 195 ? 174.453 157.130 230.716 1.00 30.00  ? 188  VAL E CG1 1 
ATOM   12743 C CG2 . VAL G  1 195 ? 175.501 158.728 229.133 1.00 30.00  ? 188  VAL E CG2 1 
ATOM   12744 N N   . HIS G  1 196 ? 176.547 154.547 230.913 1.00 22.09  ? 189  HIS E N   1 
ATOM   12745 C CA  . HIS G  1 196 ? 176.361 153.177 231.371 1.00 26.61  ? 189  HIS E CA  1 
ATOM   12746 C C   . HIS G  1 196 ? 175.002 153.009 232.038 1.00 24.91  ? 189  HIS E C   1 
ATOM   12747 O O   . HIS G  1 196 ? 174.573 153.858 232.825 1.00 23.63  ? 189  HIS E O   1 
ATOM   12748 C CB  . HIS G  1 196 ? 177.470 152.792 232.351 1.00 22.89  ? 189  HIS E CB  1 
ATOM   12749 C CG  . HIS G  1 196 ? 177.463 151.348 232.743 1.00 28.47  ? 189  HIS E CG  1 
ATOM   12750 N ND1 . HIS G  1 196 ? 177.668 150.926 234.038 1.00 26.31  ? 189  HIS E ND1 1 
ATOM   12751 C CD2 . HIS G  1 196 ? 177.289 150.227 232.007 1.00 30.31  ? 189  HIS E CD2 1 
ATOM   12752 C CE1 . HIS G  1 196 ? 177.612 149.608 234.083 1.00 29.25  ? 189  HIS E CE1 1 
ATOM   12753 N NE2 . HIS G  1 196 ? 177.386 149.159 232.864 1.00 25.81  ? 189  HIS E NE2 1 
ATOM   12754 N N   . HIS G  1 197 ? 174.328 151.911 231.718 1.00 24.14  ? 190  HIS E N   1 
ATOM   12755 C CA  . HIS G  1 197 ? 173.085 151.512 232.372 1.00 23.83  ? 190  HIS E CA  1 
ATOM   12756 C C   . HIS G  1 197 ? 173.281 150.122 232.955 1.00 22.86  ? 190  HIS E C   1 
ATOM   12757 O O   . HIS G  1 197 ? 173.423 149.150 232.187 1.00 25.41  ? 190  HIS E O   1 
ATOM   12758 C CB  . HIS G  1 197 ? 171.916 151.501 231.389 1.00 26.49  ? 190  HIS E CB  1 
ATOM   12759 C CG  . HIS G  1 197 ? 171.698 152.798 230.679 1.00 27.81  ? 190  HIS E CG  1 
ATOM   12760 N ND1 . HIS G  1 197 ? 171.098 153.884 231.276 1.00 29.69  ? 190  HIS E ND1 1 
ATOM   12761 C CD2 . HIS G  1 197 ? 171.979 153.176 229.410 1.00 25.88  ? 190  HIS E CD2 1 
ATOM   12762 C CE1 . HIS G  1 197 ? 171.030 154.879 230.411 1.00 26.62  ? 190  HIS E CE1 1 
ATOM   12763 N NE2 . HIS G  1 197 ? 171.557 154.475 229.271 1.00 25.69  ? 190  HIS E NE2 1 
ATOM   12764 N N   . PRO G  1 198 ? 173.305 149.962 234.270 1.00 26.70  ? 191  PRO E N   1 
ATOM   12765 C CA  . PRO G  1 198 ? 173.508 148.639 234.865 1.00 26.14  ? 191  PRO E CA  1 
ATOM   12766 C C   . PRO G  1 198 ? 172.209 147.841 234.891 1.00 27.76  ? 191  PRO E C   1 
ATOM   12767 O O   . PRO G  1 198 ? 171.170 148.275 234.401 1.00 28.64  ? 191  PRO E O   1 
ATOM   12768 C CB  . PRO G  1 198 ? 173.999 148.960 236.280 1.00 27.13  ? 191  PRO E CB  1 
ATOM   12769 C CG  . PRO G  1 198 ? 174.363 150.403 236.256 1.00 27.98  ? 191  PRO E CG  1 
ATOM   12770 C CD  . PRO G  1 198 ? 173.431 151.020 235.278 1.00 25.09  ? 191  PRO E CD  1 
ATOM   12771 N N   . SER G  1 199 ? 172.289 146.649 235.478 1.00 27.79  ? 192  SER E N   1 
ATOM   12772 C CA  . SER G  1 199 ? 171.160 145.730 235.545 1.00 30.46  ? 192  SER E CA  1 
ATOM   12773 C C   . SER G  1 199 ? 170.430 145.772 236.879 1.00 30.77  ? 192  SER E C   1 
ATOM   12774 O O   . SER G  1 199 ? 169.201 145.677 236.908 1.00 31.52  ? 192  SER E O   1 
ATOM   12775 C CB  . SER G  1 199 ? 171.630 144.301 235.273 1.00 30.53  ? 192  SER E CB  1 
ATOM   12776 O OG  . SER G  1 199 ? 172.739 143.971 236.089 1.00 35.91  ? 192  SER E OG  1 
ATOM   12777 N N   . ASN G  1 200 ? 171.153 145.906 237.986 1.00 28.27  ? 193  ASN E N   1 
ATOM   12778 C CA  . ASN G  1 200 ? 170.557 145.939 239.312 1.00 30.86  ? 193  ASN E CA  1 
ATOM   12779 C C   . ASN G  1 200 ? 171.199 147.049 240.132 1.00 30.03  ? 193  ASN E C   1 
ATOM   12780 O O   . ASN G  1 200 ? 172.188 147.662 239.725 1.00 26.92  ? 193  ASN E O   1 
ATOM   12781 C CB  . ASN G  1 200 ? 170.692 144.583 240.012 1.00 30.00  ? 193  ASN E CB  1 
ATOM   12782 C CG  . ASN G  1 200 ? 172.130 144.156 240.178 1.00 30.00  ? 193  ASN E CG  1 
ATOM   12783 O OD1 . ASN G  1 200 ? 172.920 144.223 239.239 1.00 30.00  ? 193  ASN E OD1 1 
ATOM   12784 N ND2 . ASN G  1 200 ? 172.476 143.696 241.371 1.00 30.00  ? 193  ASN E ND2 1 
ATOM   12785 N N   . ILE G  1 201 ? 170.617 147.307 241.306 1.00 30.26  ? 194  ILE E N   1 
ATOM   12786 C CA  . ILE G  1 201 ? 171.048 148.432 242.125 1.00 32.47  ? 194  ILE E CA  1 
ATOM   12787 C C   . ILE G  1 201 ? 172.353 148.135 242.856 1.00 32.56  ? 194  ILE E C   1 
ATOM   12788 O O   . ILE G  1 201 ? 173.082 149.069 243.220 1.00 31.94  ? 194  ILE E O   1 
ATOM   12789 C CB  . ILE G  1 201 ? 169.905 148.828 243.086 1.00 30.00  ? 194  ILE E CB  1 
ATOM   12790 C CG1 . ILE G  1 201 ? 170.084 150.251 243.614 1.00 30.00  ? 194  ILE E CG1 1 
ATOM   12791 C CG2 . ILE G  1 201 ? 169.756 147.839 244.235 1.00 30.00  ? 194  ILE E CG2 1 
ATOM   12792 C CD1 . ILE G  1 201 ? 170.014 151.306 242.550 1.00 30.00  ? 194  ILE E CD1 1 
ATOM   12793 N N   . GLU G  1 202 ? 172.695 146.856 243.042 1.00 32.68  ? 195  GLU E N   1 
ATOM   12794 C CA  . GLU G  1 202 ? 173.947 146.513 243.707 1.00 33.03  ? 195  GLU E CA  1 
ATOM   12795 C C   . GLU G  1 202 ? 175.143 146.830 242.822 1.00 29.02  ? 195  GLU E C   1 
ATOM   12796 O O   . GLU G  1 202 ? 176.195 147.243 243.322 1.00 31.26  ? 195  GLU E O   1 
ATOM   12797 C CB  . GLU G  1 202 ? 173.943 145.039 244.105 1.00 30.00  ? 195  GLU E CB  1 
ATOM   12798 C CG  . GLU G  1 202 ? 172.930 144.695 245.181 1.00 30.00  ? 195  GLU E CG  1 
ATOM   12799 C CD  . GLU G  1 202 ? 172.937 143.222 245.540 1.00 30.00  ? 195  GLU E CD  1 
ATOM   12800 O OE1 . GLU G  1 202 ? 173.644 142.447 244.861 1.00 30.00  ? 195  GLU E OE1 1 
ATOM   12801 O OE2 . GLU G  1 202 ? 172.233 142.839 246.498 1.00 30.00  ? 195  GLU E OE2 1 
ATOM   12802 N N   . ASP G  1 203 ? 174.988 146.668 241.505 1.00 31.65  ? 196  ASP E N   1 
ATOM   12803 C CA  . ASP G  1 203 ? 176.044 147.019 240.559 1.00 29.72  ? 196  ASP E CA  1 
ATOM   12804 C C   . ASP G  1 203 ? 176.308 148.523 240.573 1.00 28.15  ? 196  ASP E C   1 
ATOM   12805 O O   . ASP G  1 203 ? 177.463 148.971 240.635 1.00 25.41  ? 196  ASP E O   1 
ATOM   12806 C CB  . ASP G  1 203 ? 175.633 146.553 239.161 1.00 33.15  ? 196  ASP E CB  1 
ATOM   12807 C CG  . ASP G  1 203 ? 176.808 146.149 238.306 1.00 39.87  ? 196  ASP E CG  1 
ATOM   12808 O OD1 . ASP G  1 203 ? 177.925 146.045 238.845 1.00 54.25  ? 196  ASP E OD1 1 
ATOM   12809 O OD2 . ASP G  1 203 ? 176.615 145.932 237.091 1.00 45.10  ? 196  ASP E OD2 1 
ATOM   12810 N N   . GLN G  1 204 ? 175.229 149.312 240.558 1.00 24.22  ? 197  GLN E N   1 
ATOM   12811 C CA  . GLN G  1 204 ? 175.315 150.768 240.615 1.00 28.22  ? 197  GLN E CA  1 
ATOM   12812 C C   . GLN G  1 204 ? 175.938 151.236 241.922 1.00 26.76  ? 197  GLN E C   1 
ATOM   12813 O O   . GLN G  1 204 ? 176.766 152.155 241.927 1.00 24.60  ? 197  GLN E O   1 
ATOM   12814 C CB  . GLN G  1 204 ? 173.916 151.358 240.434 1.00 27.65  ? 197  GLN E CB  1 
ATOM   12815 C CG  . GLN G  1 204 ? 173.803 152.863 240.517 1.00 27.21  ? 197  GLN E CG  1 
ATOM   12816 C CD  . GLN G  1 204 ? 174.361 153.582 239.313 1.00 28.12  ? 197  GLN E CD  1 
ATOM   12817 O OE1 . GLN G  1 204 ? 174.200 153.137 238.180 1.00 24.10  ? 197  GLN E OE1 1 
ATOM   12818 N NE2 . GLN G  1 204 ? 175.001 154.719 239.550 1.00 21.17  ? 197  GLN E NE2 1 
ATOM   12819 N N   . ARG G  1 205 ? 175.584 150.590 243.034 1.00 24.26  ? 198  ARG E N   1 
ATOM   12820 C CA  . ARG G  1 205 ? 176.143 150.983 244.323 1.00 29.42  ? 198  ARG E CA  1 
ATOM   12821 C C   . ARG G  1 205 ? 177.604 150.570 244.458 1.00 26.06  ? 198  ARG E C   1 
ATOM   12822 O O   . ARG G  1 205 ? 178.391 151.275 245.100 1.00 25.06  ? 198  ARG E O   1 
ATOM   12823 C CB  . ARG G  1 205 ? 175.309 150.391 245.454 1.00 30.00  ? 198  ARG E CB  1 
ATOM   12824 C CG  . ARG G  1 205 ? 174.075 151.197 245.787 1.00 30.00  ? 198  ARG E CG  1 
ATOM   12825 C CD  . ARG G  1 205 ? 173.142 150.406 246.671 1.00 30.00  ? 198  ARG E CD  1 
ATOM   12826 N NE  . ARG G  1 205 ? 171.939 151.153 247.002 1.00 30.00  ? 198  ARG E NE  1 
ATOM   12827 C CZ  . ARG G  1 205 ? 170.895 150.637 247.630 1.00 30.00  ? 198  ARG E CZ  1 
ATOM   12828 N NH1 . ARG G  1 205 ? 170.876 149.371 248.011 1.00 30.00  ? 198  ARG E NH1 1 
ATOM   12829 N NH2 . ARG G  1 205 ? 169.842 151.409 247.882 1.00 30.00  ? 198  ARG E NH2 1 
ATOM   12830 N N   . THR G  1 206 ? 177.992 149.435 243.870 1.00 23.81  ? 199  THR E N   1 
ATOM   12831 C CA  . THR G  1 206 ? 179.378 148.997 243.987 1.00 25.35  ? 199  THR E CA  1 
ATOM   12832 C C   . THR G  1 206 ? 180.319 149.785 243.088 1.00 27.67  ? 199  THR E C   1 
ATOM   12833 O O   . THR G  1 206 ? 181.492 149.949 243.435 1.00 33.19  ? 199  THR E O   1 
ATOM   12834 C CB  . THR G  1 206 ? 179.505 147.505 243.677 1.00 30.00  ? 199  THR E CB  1 
ATOM   12835 O OG1 . THR G  1 206 ? 178.697 147.175 242.543 1.00 30.00  ? 199  THR E OG1 1 
ATOM   12836 C CG2 . THR G  1 206 ? 179.073 146.673 244.874 1.00 30.00  ? 199  THR E CG2 1 
ATOM   12837 N N   . LEU G  1 207 ? 179.847 150.281 241.943 1.00 25.43  ? 200  LEU E N   1 
ATOM   12838 C CA  . LEU G  1 207 ? 180.740 151.050 241.080 1.00 26.65  ? 200  LEU E CA  1 
ATOM   12839 C C   . LEU G  1 207 ? 180.642 152.563 241.225 1.00 23.93  ? 200  LEU E C   1 
ATOM   12840 O O   . LEU G  1 207 ? 181.614 153.249 240.894 1.00 27.61  ? 200  LEU E O   1 
ATOM   12841 C CB  . LEU G  1 207 ? 180.548 150.685 239.600 1.00 24.33  ? 200  LEU E CB  1 
ATOM   12842 C CG  . LEU G  1 207 ? 181.092 149.365 239.038 1.00 33.22  ? 200  LEU E CG  1 
ATOM   12843 C CD1 . LEU G  1 207 ? 180.357 148.119 239.443 1.00 26.36  ? 200  LEU E CD1 1 
ATOM   12844 C CD2 . LEU G  1 207 ? 181.139 149.459 237.523 1.00 30.34  ? 200  LEU E CD2 1 
ATOM   12845 N N   . TYR G  1 208 ? 179.524 153.120 241.694 1.00 23.02  ? 201  TYR E N   1 
ATOM   12846 C CA  . TYR G  1 208 ? 179.392 154.571 241.700 1.00 26.23  ? 201  TYR E CA  1 
ATOM   12847 C C   . TYR G  1 208 ? 179.006 155.188 243.037 1.00 26.34  ? 201  TYR E C   1 
ATOM   12848 O O   . TYR G  1 208 ? 179.057 156.418 243.149 1.00 26.72  ? 201  TYR E O   1 
ATOM   12849 C CB  . TYR G  1 208 ? 178.372 155.012 240.640 1.00 20.14  ? 201  TYR E CB  1 
ATOM   12850 C CG  . TYR G  1 208 ? 178.697 154.511 239.254 1.00 25.69  ? 201  TYR E CG  1 
ATOM   12851 C CD1 . TYR G  1 208 ? 179.734 155.065 238.523 1.00 19.56  ? 201  TYR E CD1 1 
ATOM   12852 C CD2 . TYR G  1 208 ? 177.977 153.473 238.683 1.00 25.85  ? 201  TYR E CD2 1 
ATOM   12853 C CE1 . TYR G  1 208 ? 180.037 154.609 237.260 1.00 24.50  ? 201  TYR E CE1 1 
ATOM   12854 C CE2 . TYR G  1 208 ? 178.277 153.010 237.420 1.00 26.16  ? 201  TYR E CE2 1 
ATOM   12855 C CZ  . TYR G  1 208 ? 179.307 153.581 236.717 1.00 26.73  ? 201  TYR E CZ  1 
ATOM   12856 O OH  . TYR G  1 208 ? 179.602 153.117 235.461 1.00 25.53  ? 201  TYR E OH  1 
ATOM   12857 N N   . ARG G  1 209 ? 178.616 154.393 244.037 1.00 26.38  ? 202  ARG E N   1 
ATOM   12858 C CA  . ARG G  1 209 ? 178.237 154.811 245.388 1.00 28.17  ? 202  ARG E CA  1 
ATOM   12859 C C   . ARG G  1 209 ? 177.087 155.814 245.428 1.00 29.80  ? 202  ARG E C   1 
ATOM   12860 O O   . ARG G  1 209 ? 176.956 156.557 246.406 1.00 30.97  ? 202  ARG E O   1 
ATOM   12861 C CB  . ARG G  1 209 ? 179.431 155.368 246.171 1.00 30.00  ? 202  ARG E CB  1 
ATOM   12862 C CG  . ARG G  1 209 ? 180.544 154.378 246.364 1.00 30.00  ? 202  ARG E CG  1 
ATOM   12863 C CD  . ARG G  1 209 ? 180.098 153.278 247.296 1.00 30.00  ? 202  ARG E CD  1 
ATOM   12864 N NE  . ARG G  1 209 ? 181.135 152.280 247.513 1.00 30.00  ? 202  ARG E NE  1 
ATOM   12865 C CZ  . ARG G  1 209 ? 182.038 152.347 248.480 1.00 30.00  ? 202  ARG E CZ  1 
ATOM   12866 N NH1 . ARG G  1 209 ? 182.063 153.357 249.334 1.00 30.00  ? 202  ARG E NH1 1 
ATOM   12867 N NH2 . ARG G  1 209 ? 182.939 151.376 248.595 1.00 30.00  ? 202  ARG E NH2 1 
ATOM   12868 N N   . LYS G  1 210 ? 176.253 155.859 244.395 1.00 25.31  ? 203  LYS E N   1 
ATOM   12869 C CA  . LYS G  1 210 ? 175.088 156.727 244.335 1.00 26.83  ? 203  LYS E CA  1 
ATOM   12870 C C   . LYS G  1 210 ? 173.963 155.949 243.677 1.00 26.77  ? 203  LYS E C   1 
ATOM   12871 O O   . LYS G  1 210 ? 174.181 155.289 242.659 1.00 27.62  ? 203  LYS E O   1 
ATOM   12872 C CB  . LYS G  1 210 ? 175.365 157.998 243.517 1.00 30.00  ? 203  LYS E CB  1 
ATOM   12873 C CG  . LYS G  1 210 ? 176.412 158.937 244.081 1.00 30.00  ? 203  LYS E CG  1 
ATOM   12874 C CD  . LYS G  1 210 ? 176.601 160.136 243.181 1.00 30.00  ? 203  LYS E CD  1 
ATOM   12875 C CE  . LYS G  1 210 ? 177.612 161.098 243.759 1.00 30.00  ? 203  LYS E CE  1 
ATOM   12876 N NZ  . LYS G  1 210 ? 178.969 160.499 243.772 1.00 30.00  ? 203  LYS E NZ  1 
ATOM   12877 N N   . ASP G  1 211 ? 172.763 156.018 244.250 1.00 31.85  ? 204  ASP E N   1 
ATOM   12878 C CA  . ASP G  1 211 ? 171.619 155.392 243.597 1.00 33.22  ? 204  ASP E CA  1 
ATOM   12879 C C   . ASP G  1 211 ? 171.170 156.197 242.385 1.00 37.44  ? 204  ASP E C   1 
ATOM   12880 O O   . ASP G  1 211 ? 170.781 155.624 241.361 1.00 33.77  ? 204  ASP E O   1 
ATOM   12881 C CB  . ASP G  1 211 ? 170.466 155.220 244.581 1.00 30.00  ? 204  ASP E CB  1 
ATOM   12882 C CG  . ASP G  1 211 ? 170.643 154.020 245.477 1.00 30.00  ? 204  ASP E CG  1 
ATOM   12883 O OD1 . ASP G  1 211 ? 171.372 153.088 245.083 1.00 30.00  ? 204  ASP E OD1 1 
ATOM   12884 O OD2 . ASP G  1 211 ? 170.045 154.002 246.572 1.00 30.00  ? 204  ASP E OD2 1 
ATOM   12885 N N   . ASN G  1 212 ? 171.215 157.520 242.480 1.00 32.32  ? 205  ASN E N   1 
ATOM   12886 C CA  . ASN G  1 212 ? 170.809 158.409 241.402 1.00 35.54  ? 205  ASN E CA  1 
ATOM   12887 C C   . ASN G  1 212 ? 172.012 159.203 240.909 1.00 38.68  ? 205  ASN E C   1 
ATOM   12888 O O   . ASN G  1 212 ? 172.759 159.767 241.714 1.00 36.77  ? 205  ASN E O   1 
ATOM   12889 C CB  . ASN G  1 212 ? 169.708 159.357 241.875 1.00 30.00  ? 205  ASN E CB  1 
ATOM   12890 C CG  . ASN G  1 212 ? 168.442 158.627 242.262 1.00 30.00  ? 205  ASN E CG  1 
ATOM   12891 O OD1 . ASN G  1 212 ? 168.043 158.627 243.426 1.00 30.00  ? 205  ASN E OD1 1 
ATOM   12892 N ND2 . ASN G  1 212 ? 167.803 157.994 241.287 1.00 30.00  ? 205  ASN E ND2 1 
ATOM   12893 N N   . ALA G  1 213 ? 172.190 159.252 239.591 1.00 26.88  ? 206  ALA E N   1 
ATOM   12894 C CA  . ALA G  1 213 ? 173.280 159.994 238.977 1.00 30.21  ? 206  ALA E CA  1 
ATOM   12895 C C   . ALA G  1 213 ? 172.773 160.670 237.712 1.00 28.49  ? 206  ALA E C   1 
ATOM   12896 O O   . ALA G  1 213 ? 171.637 160.456 237.286 1.00 28.53  ? 206  ALA E O   1 
ATOM   12897 C CB  . ALA G  1 213 ? 174.470 159.082 238.664 1.00 30.00  ? 206  ALA E CB  1 
ATOM   12898 N N   . TYR G  1 214 ? 173.618 161.512 237.120 1.00 26.90  ? 207  TYR E N   1 
ATOM   12899 C CA  . TYR G  1 214 ? 173.280 162.172 235.867 1.00 29.63  ? 207  TYR E CA  1 
ATOM   12900 C C   . TYR G  1 214 ? 174.549 162.502 235.097 1.00 26.36  ? 207  TYR E C   1 
ATOM   12901 O O   . TYR G  1 214 ? 175.632 162.632 235.671 1.00 27.64  ? 207  TYR E O   1 
ATOM   12902 C CB  . TYR G  1 214 ? 172.450 163.445 236.090 1.00 27.74  ? 207  TYR E CB  1 
ATOM   12903 C CG  . TYR G  1 214 ? 173.202 164.628 236.664 1.00 30.22  ? 207  TYR E CG  1 
ATOM   12904 C CD1 . TYR G  1 214 ? 173.451 164.718 238.023 1.00 34.04  ? 207  TYR E CD1 1 
ATOM   12905 C CD2 . TYR G  1 214 ? 173.633 165.668 235.849 1.00 30.37  ? 207  TYR E CD2 1 
ATOM   12906 C CE1 . TYR G  1 214 ? 174.125 165.797 238.553 1.00 29.17  ? 207  TYR E CE1 1 
ATOM   12907 C CE2 . TYR G  1 214 ? 174.313 166.748 236.371 1.00 32.59  ? 207  TYR E CE2 1 
ATOM   12908 C CZ  . TYR G  1 214 ? 174.552 166.807 237.722 1.00 34.89  ? 207  TYR E CZ  1 
ATOM   12909 O OH  . TYR G  1 214 ? 175.226 167.883 238.248 1.00 42.00  ? 207  TYR E OH  1 
ATOM   12910 N N   . VAL G  1 215 ? 174.400 162.631 233.778 1.00 24.88  ? 208  VAL E N   1 
ATOM   12911 C CA  . VAL G  1 215 ? 175.457 163.101 232.886 1.00 27.72  ? 208  VAL E CA  1 
ATOM   12912 C C   . VAL G  1 215 ? 174.918 164.305 232.123 1.00 30.73  ? 208  VAL E C   1 
ATOM   12913 O O   . VAL G  1 215 ? 173.742 164.334 231.756 1.00 31.08  ? 208  VAL E O   1 
ATOM   12914 C CB  . VAL G  1 215 ? 175.930 162.001 231.908 1.00 24.23  ? 208  VAL E CB  1 
ATOM   12915 C CG1 . VAL G  1 215 ? 177.205 162.409 231.200 1.00 23.46  ? 208  VAL E CG1 1 
ATOM   12916 C CG2 . VAL G  1 215 ? 176.150 160.685 232.622 1.00 20.99  ? 208  VAL E CG2 1 
ATOM   12917 N N   . SER G  1 216 ? 175.762 165.311 231.910 1.00 30.13  ? 209  SER E N   1 
ATOM   12918 C CA  . SER G  1 216 ? 175.387 166.503 231.166 1.00 32.02  ? 209  SER E CA  1 
ATOM   12919 C C   . SER G  1 216 ? 176.494 166.859 230.190 1.00 32.91  ? 209  SER E C   1 
ATOM   12920 O O   . SER G  1 216 ? 177.664 166.939 230.579 1.00 26.76  ? 209  SER E O   1 
ATOM   12921 C CB  . SER G  1 216 ? 175.121 167.677 232.108 1.00 30.00  ? 209  SER E CB  1 
ATOM   12922 O OG  . SER G  1 216 ? 174.784 168.844 231.380 1.00 30.00  ? 209  SER E OG  1 
ATOM   12923 N N   . VAL G  1 217 ? 176.129 167.073 228.928 1.00 31.14  ? 210  VAL E N   1 
ATOM   12924 C CA  . VAL G  1 217 ? 177.064 167.527 227.903 1.00 26.82  ? 210  VAL E CA  1 
ATOM   12925 C C   . VAL G  1 217 ? 176.499 168.797 227.286 1.00 33.05  ? 210  VAL E C   1 
ATOM   12926 O O   . VAL G  1 217 ? 175.395 168.781 226.722 1.00 30.00  ? 210  VAL E O   1 
ATOM   12927 C CB  . VAL G  1 217 ? 177.304 166.461 226.825 1.00 27.35  ? 210  VAL E CB  1 
ATOM   12928 C CG1 . VAL G  1 217 ? 178.192 167.013 225.735 1.00 23.90  ? 210  VAL E CG1 1 
ATOM   12929 C CG2 . VAL G  1 217 ? 177.923 165.221 227.430 1.00 26.49  ? 210  VAL E CG2 1 
ATOM   12930 N N   . VAL G  1 218 ? 177.243 169.900 227.400 1.00 30.69  ? 211  VAL E N   1 
ATOM   12931 C CA  . VAL G  1 218 ? 176.795 171.201 226.908 1.00 34.79  ? 211  VAL E CA  1 
ATOM   12932 C C   . VAL G  1 218 ? 177.838 171.769 225.952 1.00 33.79  ? 211  VAL E C   1 
ATOM   12933 O O   . VAL G  1 218 ? 179.030 171.810 226.273 1.00 33.78  ? 211  VAL E O   1 
ATOM   12934 C CB  . VAL G  1 218 ? 176.529 172.195 228.056 1.00 30.00  ? 211  VAL E CB  1 
ATOM   12935 C CG1 . VAL G  1 218 ? 175.959 173.487 227.509 1.00 30.00  ? 211  VAL E CG1 1 
ATOM   12936 C CG2 . VAL G  1 218 ? 175.581 171.612 229.088 1.00 30.00  ? 211  VAL E CG2 1 
ATOM   12937 N N   . SER G  1 219 ? 177.385 172.210 224.781 1.00 33.11  ? 212  SER E N   1 
ATOM   12938 C CA  . SER G  1 219 ? 178.183 173.018 223.867 1.00 35.60  ? 212  SER E CA  1 
ATOM   12939 C C   . SER G  1 219 ? 177.323 174.192 223.413 1.00 40.08  ? 212  SER E C   1 
ATOM   12940 O O   . SER G  1 219 ? 176.223 174.415 223.928 1.00 38.67  ? 212  SER E O   1 
ATOM   12941 C CB  . SER G  1 219 ? 178.689 172.180 222.688 1.00 36.86  ? 212  SER E CB  1 
ATOM   12942 O OG  . SER G  1 219 ? 179.197 173.012 221.664 1.00 39.13  ? 212  SER E OG  1 
ATOM   12943 N N   . SER G  1 220 ? 177.823 174.960 222.444 1.00 40.73  ? 213  SER E N   1 
ATOM   12944 C CA  . SER G  1 220 ? 177.045 176.068 221.902 1.00 43.50  ? 213  SER E CA  1 
ATOM   12945 C C   . SER G  1 220 ? 175.969 175.604 220.932 1.00 39.62  ? 213  SER E C   1 
ATOM   12946 O O   . SER G  1 220 ? 175.030 176.358 220.658 1.00 44.42  ? 213  SER E O   1 
ATOM   12947 C CB  . SER G  1 220 ? 177.963 177.071 221.206 1.00 43.67  ? 213  SER E CB  1 
ATOM   12948 O OG  . SER G  1 220 ? 178.869 177.649 222.126 1.00 46.21  ? 213  SER E OG  1 
ATOM   12949 N N   . ASN G  1 221 ? 176.089 174.386 220.409 1.00 44.97  ? 214  ASN E N   1 
ATOM   12950 C CA  . ASN G  1 221 ? 175.077 173.773 219.565 1.00 43.29  ? 214  ASN E CA  1 
ATOM   12951 C C   . ASN G  1 221 ? 174.435 172.535 220.175 1.00 48.04  ? 214  ASN E C   1 
ATOM   12952 O O   . ASN G  1 221 ? 173.419 172.064 219.657 1.00 47.06  ? 214  ASN E O   1 
ATOM   12953 C CB  . ASN G  1 221 ? 175.678 173.453 218.181 1.00 30.00  ? 214  ASN E CB  1 
ATOM   12954 C CG  . ASN G  1 221 ? 176.836 172.430 218.220 1.00 30.00  ? 214  ASN E CG  1 
ATOM   12955 O OD1 . ASN G  1 221 ? 177.163 171.833 219.248 1.00 30.00  ? 214  ASN E OD1 1 
ATOM   12956 N ND2 . ASN G  1 221 ? 177.469 172.246 217.070 1.00 30.00  ? 214  ASN E ND2 1 
ATOM   12957 N N   . TYR G  1 222 ? 175.007 172.007 221.253 1.00 43.39  ? 215  TYR E N   1 
ATOM   12958 C CA  . TYR G  1 222 ? 174.576 170.770 221.883 1.00 37.19  ? 215  TYR E CA  1 
ATOM   12959 C C   . TYR G  1 222 ? 174.266 171.042 223.345 1.00 39.83  ? 215  TYR E C   1 
ATOM   12960 O O   . TYR G  1 222 ? 175.038 171.720 224.030 1.00 35.73  ? 215  TYR E O   1 
ATOM   12961 C CB  . TYR G  1 222 ? 175.667 169.705 221.763 1.00 29.60  ? 215  TYR E CB  1 
ATOM   12962 C CG  . TYR G  1 222 ? 175.193 168.284 221.909 1.00 37.83  ? 215  TYR E CG  1 
ATOM   12963 C CD1 . TYR G  1 222 ? 174.585 167.627 220.852 1.00 34.61  ? 215  TYR E CD1 1 
ATOM   12964 C CD2 . TYR G  1 222 ? 175.378 167.590 223.094 1.00 33.51  ? 215  TYR E CD2 1 
ATOM   12965 C CE1 . TYR G  1 222 ? 174.158 166.326 220.977 1.00 34.75  ? 215  TYR E CE1 1 
ATOM   12966 C CE2 . TYR G  1 222 ? 174.952 166.286 223.227 1.00 32.16  ? 215  TYR E CE2 1 
ATOM   12967 C CZ  . TYR G  1 222 ? 174.347 165.662 222.164 1.00 37.28  ? 215  TYR E CZ  1 
ATOM   12968 O OH  . TYR G  1 222 ? 173.920 164.365 222.286 1.00 32.99  ? 215  TYR E OH  1 
ATOM   12969 N N   . ASN G  1 223 ? 173.143 170.512 223.821 1.00 37.08  ? 216  ASN E N   1 
ATOM   12970 C CA  . ASN G  1 223 ? 172.765 170.646 225.226 1.00 37.16  ? 216  ASN E CA  1 
ATOM   12971 C C   . ASN G  1 223 ? 171.915 169.431 225.573 1.00 36.40  ? 216  ASN E C   1 
ATOM   12972 O O   . ASN G  1 223 ? 170.760 169.348 225.149 1.00 36.51  ? 216  ASN E O   1 
ATOM   12973 C CB  . ASN G  1 223 ? 172.012 171.945 225.470 1.00 30.00  ? 216  ASN E CB  1 
ATOM   12974 C CG  . ASN G  1 223 ? 171.631 172.133 226.921 1.00 30.00  ? 216  ASN E CG  1 
ATOM   12975 O OD1 . ASN G  1 223 ? 172.464 172.000 227.815 1.00 30.00  ? 216  ASN E OD1 1 
ATOM   12976 N ND2 . ASN G  1 223 ? 170.366 172.442 227.164 1.00 30.00  ? 216  ASN E ND2 1 
ATOM   12977 N N   . ARG G  1 224 ? 172.477 168.496 226.337 1.00 34.39  ? 217  ARG E N   1 
ATOM   12978 C CA  . ARG G  1 224 ? 171.720 167.291 226.630 1.00 32.65  ? 217  ARG E CA  1 
ATOM   12979 C C   . ARG G  1 224 ? 172.059 166.758 228.014 1.00 34.19  ? 217  ARG E C   1 
ATOM   12980 O O   . ARG G  1 224 ? 173.198 166.866 228.480 1.00 29.87  ? 217  ARG E O   1 
ATOM   12981 C CB  . ARG G  1 224 ? 171.959 166.223 225.561 1.00 30.00  ? 217  ARG E CB  1 
ATOM   12982 C CG  . ARG G  1 224 ? 170.834 165.214 225.463 1.00 30.00  ? 217  ARG E CG  1 
ATOM   12983 C CD  . ARG G  1 224 ? 170.885 164.421 224.176 1.00 30.00  ? 217  ARG E CD  1 
ATOM   12984 N NE  . ARG G  1 224 ? 169.960 163.297 224.225 1.00 30.00  ? 217  ARG E NE  1 
ATOM   12985 C CZ  . ARG G  1 224 ? 169.774 162.433 223.239 1.00 30.00  ? 217  ARG E CZ  1 
ATOM   12986 N NH1 . ARG G  1 224 ? 170.425 162.540 222.093 1.00 30.00  ? 217  ARG E NH1 1 
ATOM   12987 N NH2 . ARG G  1 224 ? 168.912 161.435 223.406 1.00 30.00  ? 217  ARG E NH2 1 
ATOM   12988 N N   . ARG G  1 225 ? 171.043 166.191 228.662 1.00 31.99  ? 218  ARG E N   1 
ATOM   12989 C CA  . ARG G  1 225 ? 171.139 165.597 229.986 1.00 34.65  ? 218  ARG E CA  1 
ATOM   12990 C C   . ARG G  1 225 ? 170.662 164.154 229.916 1.00 31.47  ? 218  ARG E C   1 
ATOM   12991 O O   . ARG G  1 225 ? 169.605 163.875 229.343 1.00 31.21  ? 218  ARG E O   1 
ATOM   12992 C CB  . ARG G  1 225 ? 170.303 166.384 230.995 1.00 30.00  ? 218  ARG E CB  1 
ATOM   12993 C CG  . ARG G  1 225 ? 170.539 166.007 232.439 1.00 30.00  ? 218  ARG E CG  1 
ATOM   12994 C CD  . ARG G  1 225 ? 169.872 167.000 233.368 1.00 30.00  ? 218  ARG E CD  1 
ATOM   12995 N NE  . ARG G  1 225 ? 170.151 166.723 234.771 1.00 30.00  ? 218  ARG E NE  1 
ATOM   12996 C CZ  . ARG G  1 225 ? 169.463 165.871 235.518 1.00 30.00  ? 218  ARG E CZ  1 
ATOM   12997 N NH1 . ARG G  1 225 ? 168.444 165.189 235.027 1.00 30.00  ? 218  ARG E NH1 1 
ATOM   12998 N NH2 . ARG G  1 225 ? 169.810 165.698 236.789 1.00 30.00  ? 218  ARG E NH2 1 
ATOM   12999 N N   . PHE G  1 226 ? 171.437 163.245 230.501 1.00 28.31  ? 219  PHE E N   1 
ATOM   13000 C CA  . PHE G  1 226 ? 171.154 161.819 230.495 1.00 27.73  ? 219  PHE E CA  1 
ATOM   13001 C C   . PHE G  1 226 ? 171.021 161.315 231.922 1.00 30.64  ? 219  PHE E C   1 
ATOM   13002 O O   . PHE G  1 226 ? 171.773 161.728 232.810 1.00 27.06  ? 219  PHE E O   1 
ATOM   13003 C CB  . PHE G  1 226 ? 172.253 161.016 229.794 1.00 27.31  ? 219  PHE E CB  1 
ATOM   13004 C CG  . PHE G  1 226 ? 172.740 161.620 228.515 1.00 31.32  ? 219  PHE E CG  1 
ATOM   13005 C CD1 . PHE G  1 226 ? 172.092 161.355 227.326 1.00 30.17  ? 219  PHE E CD1 1 
ATOM   13006 C CD2 . PHE G  1 226 ? 173.864 162.426 228.496 1.00 30.42  ? 219  PHE E CD2 1 
ATOM   13007 C CE1 . PHE G  1 226 ? 172.544 161.897 226.145 1.00 27.33  ? 219  PHE E CE1 1 
ATOM   13008 C CE2 . PHE G  1 226 ? 174.317 162.971 227.318 1.00 28.48  ? 219  PHE E CE2 1 
ATOM   13009 C CZ  . PHE G  1 226 ? 173.656 162.706 226.143 1.00 27.49  ? 219  PHE E CZ  1 
ATOM   13010 N N   . THR G  1 227 ? 170.072 160.406 232.126 1.00 29.65  ? 220  THR E N   1 
ATOM   13011 C CA  . THR G  1 227 ? 169.828 159.783 233.409 1.00 35.09  ? 220  THR E CA  1 
ATOM   13012 C C   . THR G  1 227 ? 169.927 158.269 233.268 1.00 30.58  ? 220  THR E C   1 
ATOM   13013 O O   . THR G  1 227 ? 169.294 157.696 232.371 1.00 33.27  ? 220  THR E O   1 
ATOM   13014 C CB  . THR G  1 227 ? 168.445 160.172 233.947 1.00 30.00  ? 220  THR E CB  1 
ATOM   13015 O OG1 . THR G  1 227 ? 168.342 161.599 234.012 1.00 30.00  ? 220  THR E OG1 1 
ATOM   13016 C CG2 . THR G  1 227 ? 168.230 159.602 235.334 1.00 30.00  ? 220  THR E CG2 1 
ATOM   13017 N N   . PRO G  1 228 ? 170.732 157.599 234.094 1.00 30.25  ? 221  PRO E N   1 
ATOM   13018 C CA  . PRO G  1 228 ? 170.832 156.135 234.021 1.00 31.33  ? 221  PRO E CA  1 
ATOM   13019 C C   . PRO G  1 228 ? 169.539 155.432 234.406 1.00 27.11  ? 221  PRO E C   1 
ATOM   13020 O O   . PRO G  1 228 ? 168.795 155.880 235.280 1.00 27.35  ? 221  PRO E O   1 
ATOM   13021 C CB  . PRO G  1 228 ? 171.948 155.803 235.014 1.00 27.18  ? 221  PRO E CB  1 
ATOM   13022 C CG  . PRO G  1 228 ? 172.644 157.058 235.284 1.00 32.83  ? 221  PRO E CG  1 
ATOM   13023 C CD  . PRO G  1 228 ? 171.780 158.200 234.929 1.00 33.22  ? 221  PRO E CD  1 
ATOM   13024 N N   . GLU G  1 229 ? 169.292 154.305 233.746 1.00 29.00  ? 222  GLU E N   1 
ATOM   13025 C CA  . GLU G  1 229 ? 168.108 153.483 233.940 1.00 29.75  ? 222  GLU E CA  1 
ATOM   13026 C C   . GLU G  1 229 ? 168.536 152.074 234.321 1.00 27.95  ? 222  GLU E C   1 
ATOM   13027 O O   . GLU G  1 229 ? 169.491 151.535 233.756 1.00 27.06  ? 222  GLU E O   1 
ATOM   13028 C CB  . GLU G  1 229 ? 167.264 153.443 232.670 1.00 28.17  ? 222  GLU E CB  1 
ATOM   13029 C CG  . GLU G  1 229 ? 166.946 154.807 232.092 1.00 33.72  ? 222  GLU E CG  1 
ATOM   13030 C CD  . GLU G  1 229 ? 165.934 154.734 230.975 1.00 34.92  ? 222  GLU E CD  1 
ATOM   13031 O OE1 . GLU G  1 229 ? 165.101 153.807 230.999 1.00 36.06  ? 222  GLU E OE1 1 
ATOM   13032 O OE2 . GLU G  1 229 ? 165.967 155.601 230.078 1.00 36.32  ? 222  GLU E OE2 1 
ATOM   13033 N N   . ILE G  1 230 ? 167.832 151.479 235.279 1.00 28.45  ? 223  ILE E N   1 
ATOM   13034 C CA  . ILE G  1 230 ? 168.184 150.174 235.827 1.00 28.76  ? 223  ILE E CA  1 
ATOM   13035 C C   . ILE G  1 230 ? 166.988 149.245 235.671 1.00 26.73  ? 223  ILE E C   1 
ATOM   13036 O O   . ILE G  1 230 ? 165.910 149.519 236.212 1.00 25.33  ? 223  ILE E O   1 
ATOM   13037 C CB  . ILE G  1 230 ? 168.611 150.279 237.298 1.00 32.33  ? 223  ILE E CB  1 
ATOM   13038 C CG1 . ILE G  1 230 ? 169.924 151.049 237.413 1.00 29.27  ? 223  ILE E CG1 1 
ATOM   13039 C CG2 . ILE G  1 230 ? 168.752 148.907 237.911 1.00 29.20  ? 223  ILE E CG2 1 
ATOM   13040 C CD1 . ILE G  1 230 ? 170.266 151.447 238.812 1.00 32.85  ? 223  ILE E CD1 1 
ATOM   13041 N N   . ALA G  1 231 ? 167.182 148.146 234.942 1.00 27.42  ? 224  ALA E N   1 
ATOM   13042 C CA  . ALA G  1 231 ? 166.135 147.163 234.701 1.00 27.25  ? 224  ALA E CA  1 
ATOM   13043 C C   . ALA G  1 231 ? 166.783 145.832 234.338 1.00 28.72  ? 224  ALA E C   1 
ATOM   13044 O O   . ALA G  1 231 ? 168.007 145.726 234.223 1.00 26.87  ? 224  ALA E O   1 
ATOM   13045 C CB  . ALA G  1 231 ? 165.178 147.627 233.599 1.00 30.23  ? 224  ALA E CB  1 
ATOM   13046 N N   . LYS G  1 232 ? 165.948 144.811 234.148 1.00 24.85  ? 225  LYS E N   1 
ATOM   13047 C CA  . LYS G  1 232 ? 166.403 143.477 233.766 1.00 24.39  ? 225  LYS E CA  1 
ATOM   13048 C C   . LYS G  1 232 ? 166.241 143.311 232.261 1.00 30.22  ? 225  LYS E C   1 
ATOM   13049 O O   . LYS G  1 232 ? 165.152 143.532 231.723 1.00 29.92  ? 225  LYS E O   1 
ATOM   13050 C CB  . LYS G  1 232 ? 165.622 142.395 234.510 1.00 30.00  ? 225  LYS E CB  1 
ATOM   13051 C CG  . LYS G  1 232 ? 165.814 142.405 236.018 1.00 30.00  ? 225  LYS E CG  1 
ATOM   13052 C CD  . LYS G  1 232 ? 165.180 141.179 236.656 1.00 30.00  ? 225  LYS E CD  1 
ATOM   13053 C CE  . LYS G  1 232 ? 165.106 141.312 238.169 1.00 30.00  ? 225  LYS E CE  1 
ATOM   13054 N NZ  . LYS G  1 232 ? 164.469 140.121 238.796 1.00 30.00  ? 225  LYS E NZ  1 
ATOM   13055 N N   . ARG G  1 233 ? 167.319 142.918 231.590 1.00 30.04  ? 226  ARG E N   1 
ATOM   13056 C CA  . ARG G  1 233 ? 167.388 142.874 230.139 1.00 32.26  ? 226  ARG E CA  1 
ATOM   13057 C C   . ARG G  1 233 ? 167.844 141.501 229.670 1.00 32.36  ? 226  ARG E C   1 
ATOM   13058 O O   . ARG G  1 233 ? 168.505 140.777 230.422 1.00 34.29  ? 226  ARG E O   1 
ATOM   13059 C CB  . ARG G  1 233 ? 168.354 143.948 229.614 1.00 28.89  ? 226  ARG E CB  1 
ATOM   13060 C CG  . ARG G  1 233 ? 167.979 145.359 230.014 1.00 29.20  ? 226  ARG E CG  1 
ATOM   13061 C CD  . ARG G  1 233 ? 169.044 146.348 229.632 1.00 25.80  ? 226  ARG E CD  1 
ATOM   13062 N NE  . ARG G  1 233 ? 168.790 147.657 230.215 1.00 27.51  ? 226  ARG E NE  1 
ATOM   13063 C CZ  . ARG G  1 233 ? 169.245 148.049 231.395 1.00 28.03  ? 226  ARG E CZ  1 
ATOM   13064 N NH1 . ARG G  1 233 ? 169.994 147.258 232.143 1.00 29.59  ? 226  ARG E NH1 1 
ATOM   13065 N NH2 . ARG G  1 233 ? 168.944 149.267 231.834 1.00 28.63  ? 226  ARG E NH2 1 
ATOM   13066 N N   . PRO G  1 234 ? 167.472 141.100 228.451 1.00 31.40  ? 227  PRO E N   1 
ATOM   13067 C CA  . PRO G  1 234 ? 167.999 139.851 227.889 1.00 36.42  ? 227  PRO E CA  1 
ATOM   13068 C C   . PRO G  1 234 ? 169.505 139.898 227.693 1.00 36.73  ? 227  PRO E C   1 
ATOM   13069 O O   . PRO G  1 234 ? 170.095 140.947 227.425 1.00 32.72  ? 227  PRO E O   1 
ATOM   13070 C CB  . PRO G  1 234 ? 167.271 139.736 226.546 1.00 30.40  ? 227  PRO E CB  1 
ATOM   13071 C CG  . PRO G  1 234 ? 166.018 140.486 226.748 1.00 31.03  ? 227  PRO E CG  1 
ATOM   13072 C CD  . PRO G  1 234 ? 166.379 141.639 227.624 1.00 31.41  ? 227  PRO E CD  1 
ATOM   13073 N N   . LYS G  1 235 ? 170.122 138.730 227.831 1.00 35.64  ? 228  LYS E N   1 
ATOM   13074 C CA  . LYS G  1 235 ? 171.571 138.626 227.922 1.00 36.36  ? 228  LYS E CA  1 
ATOM   13075 C C   . LYS G  1 235 ? 172.162 138.569 226.520 1.00 35.30  ? 228  LYS E C   1 
ATOM   13076 O O   . LYS G  1 235 ? 171.952 137.595 225.791 1.00 36.04  ? 228  LYS E O   1 
ATOM   13077 C CB  . LYS G  1 235 ? 171.929 137.385 228.736 1.00 32.88  ? 228  LYS E CB  1 
ATOM   13078 C CG  . LYS G  1 235 ? 173.394 137.139 228.997 1.00 38.12  ? 228  LYS E CG  1 
ATOM   13079 C CD  . LYS G  1 235 ? 173.525 135.927 229.910 1.00 39.44  ? 228  LYS E CD  1 
ATOM   13080 C CE  . LYS G  1 235 ? 174.966 135.500 230.124 1.00 43.33  ? 228  LYS E CE  1 
ATOM   13081 N NZ  . LYS G  1 235 ? 175.739 136.523 230.872 1.00 49.96  ? 228  LYS E NZ  1 
ATOM   13082 N N   . VAL G  1 236 ? 172.892 139.613 226.139 1.00 31.82  ? 229  VAL E N   1 
ATOM   13083 C CA  . VAL G  1 236 ? 173.481 139.730 224.810 1.00 37.12  ? 229  VAL E CA  1 
ATOM   13084 C C   . VAL G  1 236 ? 174.992 139.786 224.968 1.00 36.16  ? 229  VAL E C   1 
ATOM   13085 O O   . VAL G  1 236 ? 175.510 140.655 225.681 1.00 34.75  ? 229  VAL E O   1 
ATOM   13086 C CB  . VAL G  1 236 ? 172.959 140.968 224.063 1.00 32.54  ? 229  VAL E CB  1 
ATOM   13087 C CG1 . VAL G  1 236 ? 173.780 141.232 222.817 1.00 30.53  ? 229  VAL E CG1 1 
ATOM   13088 C CG2 . VAL G  1 236 ? 171.499 140.789 223.704 1.00 32.17  ? 229  VAL E CG2 1 
ATOM   13089 N N   . ARG G  1 237 ? 175.687 138.855 224.303 1.00 31.75  ? 230  ARG E N   1 
ATOM   13090 C CA  . ARG G  1 237 ? 177.146 138.702 224.335 1.00 34.55  ? 230  ARG E CA  1 
ATOM   13091 C C   . ARG G  1 237 ? 177.680 138.520 225.752 1.00 37.15  ? 230  ARG E C   1 
ATOM   13092 O O   . ARG G  1 237 ? 178.775 138.980 226.079 1.00 40.13  ? 230  ARG E O   1 
ATOM   13093 C CB  . ARG G  1 237 ? 177.856 139.866 223.637 1.00 37.93  ? 230  ARG E CB  1 
ATOM   13094 C CG  . ARG G  1 237 ? 177.959 139.700 222.135 1.00 35.69  ? 230  ARG E CG  1 
ATOM   13095 C CD  . ARG G  1 237 ? 178.795 140.796 221.510 1.00 36.31  ? 230  ARG E CD  1 
ATOM   13096 N NE  . ARG G  1 237 ? 180.162 140.790 222.015 1.00 43.81  ? 230  ARG E NE  1 
ATOM   13097 C CZ  . ARG G  1 237 ? 181.198 140.278 221.367 1.00 49.49  ? 230  ARG E CZ  1 
ATOM   13098 N NH1 . ARG G  1 237 ? 181.058 139.707 220.183 1.00 43.80  ? 230  ARG E NH1 1 
ATOM   13099 N NH2 . ARG G  1 237 ? 182.403 140.339 221.923 1.00 44.77  ? 230  ARG E NH2 1 
ATOM   13100 N N   . GLY G  1 238 ? 176.916 137.836 226.599 1.00 35.87  ? 231  GLY E N   1 
ATOM   13101 C CA  . GLY G  1 238 ? 177.351 137.530 227.941 1.00 42.24  ? 231  GLY E CA  1 
ATOM   13102 C C   . GLY G  1 238 ? 177.154 138.627 228.960 1.00 40.55  ? 231  GLY E C   1 
ATOM   13103 O O   . GLY G  1 238 ? 177.548 138.445 230.119 1.00 39.45  ? 231  GLY E O   1 
ATOM   13104 N N   . GLN G  1 239 ? 176.563 139.757 228.582 1.00 37.96  ? 232  GLN E N   1 
ATOM   13105 C CA  . GLN G  1 239 ? 176.329 140.862 229.500 1.00 33.66  ? 232  GLN E CA  1 
ATOM   13106 C C   . GLN G  1 239 ? 174.869 141.282 229.450 1.00 31.72  ? 232  GLN E C   1 
ATOM   13107 O O   . GLN G  1 239 ? 174.231 141.222 228.395 1.00 32.77  ? 232  GLN E O   1 
ATOM   13108 C CB  . GLN G  1 239 ? 177.217 142.058 229.166 1.00 35.24  ? 232  GLN E CB  1 
ATOM   13109 C CG  . GLN G  1 239 ? 178.695 141.782 229.280 1.00 34.26  ? 232  GLN E CG  1 
ATOM   13110 C CD  . GLN G  1 239 ? 179.185 141.873 230.701 1.00 35.71  ? 232  GLN E CD  1 
ATOM   13111 O OE1 . GLN G  1 239 ? 178.761 142.743 231.459 1.00 29.78  ? 232  GLN E OE1 1 
ATOM   13112 N NE2 . GLN G  1 239 ? 180.084 140.974 231.075 1.00 36.75  ? 232  GLN E NE2 1 
ATOM   13113 N N   . SER G  1 240 ? 174.344 141.707 230.598 1.00 29.30  ? 233  SER E N   1 
ATOM   13114 C CA  . SER G  1 240 ? 172.983 142.213 230.679 1.00 31.33  ? 233  SER E CA  1 
ATOM   13115 C C   . SER G  1 240 ? 172.913 143.729 230.789 1.00 28.25  ? 233  SER E C   1 
ATOM   13116 O O   . SER G  1 240 ? 171.867 144.307 230.476 1.00 30.66  ? 233  SER E O   1 
ATOM   13117 C CB  . SER G  1 240 ? 172.253 141.591 231.872 1.00 30.00  ? 233  SER E CB  1 
ATOM   13118 O OG  . SER G  1 240 ? 170.890 141.969 231.880 1.00 30.00  ? 233  SER E OG  1 
ATOM   13119 N N   . GLY G  1 241 ? 173.988 144.382 231.228 1.00 27.02  ? 234  GLY E N   1 
ATOM   13120 C CA  . GLY G  1 241 ? 174.034 145.827 231.227 1.00 26.65  ? 234  GLY E CA  1 
ATOM   13121 C C   . GLY G  1 241 ? 174.271 146.387 229.841 1.00 30.62  ? 234  GLY E C   1 
ATOM   13122 O O   . GLY G  1 241 ? 174.627 145.678 228.903 1.00 27.65  ? 234  GLY E O   1 
ATOM   13123 N N   . ARG G  1 242 ? 174.064 147.694 229.712 1.00 25.22  ? 235  ARG E N   1 
ATOM   13124 C CA  . ARG G  1 242 ? 174.178 148.361 228.424 1.00 25.95  ? 235  ARG E CA  1 
ATOM   13125 C C   . ARG G  1 242 ? 175.051 149.600 228.552 1.00 28.09  ? 235  ARG E C   1 
ATOM   13126 O O   . ARG G  1 242 ? 175.219 150.159 229.635 1.00 25.99  ? 235  ARG E O   1 
ATOM   13127 C CB  . ARG G  1 242 ? 172.808 148.762 227.869 1.00 26.00  ? 235  ARG E CB  1 
ATOM   13128 C CG  . ARG G  1 242 ? 171.863 147.614 227.582 1.00 24.38  ? 235  ARG E CG  1 
ATOM   13129 C CD  . ARG G  1 242 ? 172.354 146.724 226.458 1.00 24.42  ? 235  ARG E CD  1 
ATOM   13130 N NE  . ARG G  1 242 ? 171.325 145.775 226.050 1.00 29.42  ? 235  ARG E NE  1 
ATOM   13131 C CZ  . ARG G  1 242 ? 171.190 144.554 226.545 1.00 31.84  ? 235  ARG E CZ  1 
ATOM   13132 N NH1 . ARG G  1 242 ? 172.029 144.079 227.450 1.00 29.42  ? 235  ARG E NH1 1 
ATOM   13133 N NH2 . ARG G  1 242 ? 170.188 143.791 226.123 1.00 34.91  ? 235  ARG E NH2 1 
ATOM   13134 N N   . ILE G  1 243 ? 175.624 150.016 227.427 1.00 26.61  ? 236  ILE E N   1 
ATOM   13135 C CA  . ILE G  1 243 ? 176.302 151.300 227.311 1.00 28.76  ? 236  ILE E CA  1 
ATOM   13136 C C   . ILE G  1 243 ? 175.782 151.969 226.048 1.00 30.99  ? 236  ILE E C   1 
ATOM   13137 O O   . ILE G  1 243 ? 175.899 151.406 224.953 1.00 26.50  ? 236  ILE E O   1 
ATOM   13138 C CB  . ILE G  1 243 ? 177.833 151.155 227.262 1.00 30.00  ? 236  ILE E CB  1 
ATOM   13139 C CG1 . ILE G  1 243 ? 178.382 150.750 228.629 1.00 30.00  ? 236  ILE E CG1 1 
ATOM   13140 C CG2 . ILE G  1 243 ? 178.479 152.453 226.819 1.00 30.00  ? 236  ILE E CG2 1 
ATOM   13141 C CD1 . ILE G  1 243 ? 179.889 150.663 228.686 1.00 30.00  ? 236  ILE E CD1 1 
ATOM   13142 N N   . ASN G  1 244 ? 175.201 153.155 226.193 1.00 23.82  ? 237  ASN E N   1 
ATOM   13143 C CA  . ASN G  1 244 ? 174.662 153.902 225.063 1.00 22.75  ? 237  ASN E CA  1 
ATOM   13144 C C   . ASN G  1 244 ? 175.685 154.931 224.600 1.00 27.84  ? 237  ASN E C   1 
ATOM   13145 O O   . ASN G  1 244 ? 176.284 155.625 225.426 1.00 26.00  ? 237  ASN E O   1 
ATOM   13146 C CB  . ASN G  1 244 ? 173.351 154.590 225.437 1.00 23.98  ? 237  ASN E CB  1 
ATOM   13147 C CG  . ASN G  1 244 ? 172.188 153.628 225.502 1.00 28.15  ? 237  ASN E CG  1 
ATOM   13148 O OD1 . ASN G  1 244 ? 172.256 152.521 224.974 1.00 25.65  ? 237  ASN E OD1 1 
ATOM   13149 N ND2 . ASN G  1 244 ? 171.114 154.042 226.158 1.00 31.72  ? 237  ASN E ND2 1 
ATOM   13150 N N   . TYR G  1 245 ? 175.872 155.037 223.286 1.00 27.41  ? 238  TYR E N   1 
ATOM   13151 C CA  . TYR G  1 245 ? 176.935 155.848 222.704 1.00 25.69  ? 238  TYR E CA  1 
ATOM   13152 C C   . TYR G  1 245 ? 176.377 157.086 222.015 1.00 28.64  ? 238  TYR E C   1 
ATOM   13153 O O   . TYR G  1 245 ? 175.308 157.038 221.398 1.00 25.77  ? 238  TYR E O   1 
ATOM   13154 C CB  . TYR G  1 245 ? 177.747 155.031 221.700 1.00 28.58  ? 238  TYR E CB  1 
ATOM   13155 C CG  . TYR G  1 245 ? 178.259 153.720 222.240 1.00 26.49  ? 238  TYR E CG  1 
ATOM   13156 C CD1 . TYR G  1 245 ? 179.429 153.663 222.979 1.00 26.43  ? 238  TYR E CD1 1 
ATOM   13157 C CD2 . TYR G  1 245 ? 177.574 152.538 222.006 1.00 24.78  ? 238  TYR E CD2 1 
ATOM   13158 C CE1 . TYR G  1 245 ? 179.900 152.470 223.471 1.00 30.15  ? 238  TYR E CE1 1 
ATOM   13159 C CE2 . TYR G  1 245 ? 178.038 151.340 222.497 1.00 27.12  ? 238  TYR E CE2 1 
ATOM   13160 C CZ  . TYR G  1 245 ? 179.199 151.314 223.227 1.00 30.93  ? 238  TYR E CZ  1 
ATOM   13161 O OH  . TYR G  1 245 ? 179.667 150.120 223.718 1.00 30.16  ? 238  TYR E OH  1 
ATOM   13162 N N   . TYR G  1 246 ? 177.108 158.197 222.122 1.00 24.05  ? 239  TYR E N   1 
ATOM   13163 C CA  . TYR G  1 246 ? 176.697 159.469 221.545 1.00 25.79  ? 239  TYR E CA  1 
ATOM   13164 C C   . TYR G  1 246 ? 177.902 160.169 220.932 1.00 26.81  ? 239  TYR E C   1 
ATOM   13165 O O   . TYR G  1 246 ? 179.048 159.954 221.341 1.00 26.11  ? 239  TYR E O   1 
ATOM   13166 C CB  . TYR G  1 246 ? 176.047 160.393 222.584 1.00 22.65  ? 239  TYR E CB  1 
ATOM   13167 C CG  . TYR G  1 246 ? 174.934 159.766 223.386 1.00 27.46  ? 239  TYR E CG  1 
ATOM   13168 C CD1 . TYR G  1 246 ? 173.633 159.752 222.910 1.00 26.30  ? 239  TYR E CD1 1 
ATOM   13169 C CD2 . TYR G  1 246 ? 175.183 159.198 224.625 1.00 22.71  ? 239  TYR E CD2 1 
ATOM   13170 C CE1 . TYR G  1 246 ? 172.615 159.183 223.640 1.00 28.00  ? 239  TYR E CE1 1 
ATOM   13171 C CE2 . TYR G  1 246 ? 174.171 158.626 225.362 1.00 25.93  ? 239  TYR E CE2 1 
ATOM   13172 C CZ  . TYR G  1 246 ? 172.892 158.621 224.864 1.00 30.15  ? 239  TYR E CZ  1 
ATOM   13173 O OH  . TYR G  1 246 ? 171.882 158.054 225.597 1.00 28.29  ? 239  TYR E OH  1 
ATOM   13174 N N   . TRP G  1 247 ? 177.621 161.040 219.960 1.00 26.96  ? 240  TRP E N   1 
ATOM   13175 C CA  . TRP G  1 247 ? 178.655 161.758 219.227 1.00 29.84  ? 240  TRP E CA  1 
ATOM   13176 C C   . TRP G  1 247 ? 178.227 163.196 218.982 1.00 27.84  ? 240  TRP E C   1 
ATOM   13177 O O   . TRP G  1 247 ? 177.037 163.518 218.968 1.00 27.85  ? 240  TRP E O   1 
ATOM   13178 C CB  . TRP G  1 247 ? 178.964 161.087 217.888 1.00 25.20  ? 240  TRP E CB  1 
ATOM   13179 C CG  . TRP G  1 247 ? 177.838 161.056 216.922 1.00 28.79  ? 240  TRP E CG  1 
ATOM   13180 C CD1 . TRP G  1 247 ? 176.872 160.109 216.825 1.00 26.07  ? 240  TRP E CD1 1 
ATOM   13181 C CD2 . TRP G  1 247 ? 177.581 162.000 215.883 1.00 29.53  ? 240  TRP E CD2 1 
ATOM   13182 N NE1 . TRP G  1 247 ? 176.016 160.410 215.802 1.00 26.75  ? 240  TRP E NE1 1 
ATOM   13183 C CE2 . TRP G  1 247 ? 176.431 161.570 215.208 1.00 26.11  ? 240  TRP E CE2 1 
ATOM   13184 C CE3 . TRP G  1 247 ? 178.206 163.176 215.468 1.00 29.28  ? 240  TRP E CE3 1 
ATOM   13185 C CZ2 . TRP G  1 247 ? 175.893 162.272 214.139 1.00 27.74  ? 240  TRP E CZ2 1 
ATOM   13186 C CZ3 . TRP G  1 247 ? 177.671 163.868 214.409 1.00 26.54  ? 240  TRP E CZ3 1 
ATOM   13187 C CH2 . TRP G  1 247 ? 176.528 163.417 213.755 1.00 28.68  ? 240  TRP E CH2 1 
ATOM   13188 N N   . THR G  1 248 ? 179.220 164.060 218.780 1.00 29.17  ? 241  THR E N   1 
ATOM   13189 C CA  . THR G  1 248 ? 178.966 165.446 218.406 1.00 26.53  ? 241  THR E CA  1 
ATOM   13190 C C   . THR G  1 248 ? 180.150 165.982 217.612 1.00 29.32  ? 241  THR E C   1 
ATOM   13191 O O   . THR G  1 248 ? 181.233 165.390 217.595 1.00 27.27  ? 241  THR E O   1 
ATOM   13192 C CB  . THR G  1 248 ? 178.697 166.334 219.627 1.00 32.61  ? 241  THR E CB  1 
ATOM   13193 O OG1 . THR G  1 248 ? 178.185 167.597 219.193 1.00 34.05  ? 241  THR E OG1 1 
ATOM   13194 C CG2 . THR G  1 248 ? 179.968 166.563 220.420 1.00 29.47  ? 241  THR E CG2 1 
ATOM   13195 N N   . LEU G  1 249 ? 179.924 167.112 216.941 1.00 28.35  ? 242  LEU E N   1 
ATOM   13196 C CA  . LEU G  1 249 ? 180.938 167.781 216.122 1.00 28.90  ? 242  LEU E CA  1 
ATOM   13197 C C   . LEU G  1 249 ? 181.165 169.192 216.657 1.00 32.83  ? 242  LEU E C   1 
ATOM   13198 O O   . LEU G  1 249 ? 180.268 170.037 216.596 1.00 34.79  ? 242  LEU E O   1 
ATOM   13199 C CB  . LEU G  1 249 ? 180.522 167.826 214.656 1.00 28.87  ? 242  LEU E CB  1 
ATOM   13200 C CG  . LEU G  1 249 ? 180.862 166.633 213.766 1.00 30.46  ? 242  LEU E CG  1 
ATOM   13201 C CD1 . LEU G  1 249 ? 180.202 166.779 212.418 1.00 39.13  ? 242  LEU E CD1 1 
ATOM   13202 C CD2 . LEU G  1 249 ? 182.363 166.489 213.609 1.00 28.52  ? 242  LEU E CD2 1 
ATOM   13203 N N   . LEU G  1 250 ? 182.364 169.449 217.176 1.00 32.26  ? 243  LEU E N   1 
ATOM   13204 C CA  . LEU G  1 250 ? 182.735 170.790 217.606 1.00 32.45  ? 243  LEU E CA  1 
ATOM   13205 C C   . LEU G  1 250 ? 183.221 171.621 216.430 1.00 34.53  ? 243  LEU E C   1 
ATOM   13206 O O   . LEU G  1 250 ? 184.109 171.202 215.677 1.00 33.25  ? 243  LEU E O   1 
ATOM   13207 C CB  . LEU G  1 250 ? 183.825 170.740 218.668 1.00 30.00  ? 243  LEU E CB  1 
ATOM   13208 C CG  . LEU G  1 250 ? 183.464 170.368 220.094 1.00 30.00  ? 243  LEU E CG  1 
ATOM   13209 C CD1 . LEU G  1 250 ? 184.725 170.299 220.923 1.00 30.00  ? 243  LEU E CD1 1 
ATOM   13210 C CD2 . LEU G  1 250 ? 182.510 171.395 220.660 1.00 30.00  ? 243  LEU E CD2 1 
ATOM   13211 N N   . GLU G  1 251 ? 182.634 172.806 216.288 1.00 34.90  ? 244  GLU E N   1 
ATOM   13212 C CA  . GLU G  1 251 ? 183.095 173.814 215.357 1.00 38.57  ? 244  GLU E CA  1 
ATOM   13213 C C   . GLU G  1 251 ? 184.358 174.473 215.913 1.00 38.42  ? 244  GLU E C   1 
ATOM   13214 O O   . GLU G  1 251 ? 184.647 174.352 217.106 1.00 38.65  ? 244  GLU E O   1 
ATOM   13215 C CB  . GLU G  1 251 ? 181.989 174.847 215.144 1.00 39.11  ? 244  GLU E CB  1 
ATOM   13216 C CG  . GLU G  1 251 ? 180.863 174.381 214.232 1.00 47.03  ? 244  GLU E CG  1 
ATOM   13217 C CD  . GLU G  1 251 ? 181.256 174.329 212.770 1.00 61.72  ? 244  GLU E CD  1 
ATOM   13218 O OE1 . GLU G  1 251 ? 182.182 175.062 212.369 1.00 68.28  ? 244  GLU E OE1 1 
ATOM   13219 O OE2 . GLU G  1 251 ? 180.636 173.548 212.018 1.00 59.03  ? 244  GLU E OE2 1 
ATOM   13220 N N   . PRO G  1 252 ? 185.155 175.132 215.064 1.00 42.44  ? 245  PRO E N   1 
ATOM   13221 C CA  . PRO G  1 252 ? 186.297 175.905 215.578 1.00 36.46  ? 245  PRO E CA  1 
ATOM   13222 C C   . PRO G  1 252 ? 185.855 177.053 216.475 1.00 37.29  ? 245  PRO E C   1 
ATOM   13223 O O   . PRO G  1 252 ? 184.873 177.742 216.191 1.00 35.52  ? 245  PRO E O   1 
ATOM   13224 C CB  . PRO G  1 252 ? 186.976 176.418 214.305 1.00 39.28  ? 245  PRO E CB  1 
ATOM   13225 C CG  . PRO G  1 252 ? 186.629 175.418 213.286 1.00 40.02  ? 245  PRO E CG  1 
ATOM   13226 C CD  . PRO G  1 252 ? 185.237 174.978 213.600 1.00 37.77  ? 245  PRO E CD  1 
ATOM   13227 N N   . GLY G  1 253 ? 186.594 177.253 217.562 1.00 37.57  ? 246  GLY E N   1 
ATOM   13228 C CA  . GLY G  1 253 ? 186.276 178.287 218.522 1.00 34.58  ? 246  GLY E CA  1 
ATOM   13229 C C   . GLY G  1 253 ? 185.224 177.925 219.544 1.00 35.85  ? 246  GLY E C   1 
ATOM   13230 O O   . GLY G  1 253 ? 184.817 178.796 220.320 1.00 40.07  ? 246  GLY E O   1 
ATOM   13231 N N   . ASP G  1 254 ? 184.775 176.677 219.579 1.00 32.54  ? 247  ASP E N   1 
ATOM   13232 C CA  . ASP G  1 254 ? 183.710 176.254 220.475 1.00 35.43  ? 247  ASP E CA  1 
ATOM   13233 C C   . ASP G  1 254 ? 184.269 175.469 221.655 1.00 33.05  ? 247  ASP E C   1 
ATOM   13234 O O   . ASP G  1 254 ? 185.362 174.901 221.596 1.00 35.81  ? 247  ASP E O   1 
ATOM   13235 C CB  . ASP G  1 254 ? 182.681 175.407 219.726 1.00 33.24  ? 247  ASP E CB  1 
ATOM   13236 C CG  . ASP G  1 254 ? 181.303 175.503 220.332 1.00 38.81  ? 247  ASP E CG  1 
ATOM   13237 O OD1 . ASP G  1 254 ? 181.159 176.190 221.363 1.00 38.60  ? 247  ASP E OD1 1 
ATOM   13238 O OD2 . ASP G  1 254 ? 180.364 174.895 219.780 1.00 40.09  ? 247  ASP E OD2 1 
ATOM   13239 N N   . THR G  1 255 ? 183.496 175.446 222.736 1.00 34.78  ? 248  THR E N   1 
ATOM   13240 C CA  . THR G  1 255 ? 183.882 174.799 223.982 1.00 36.71  ? 248  THR E CA  1 
ATOM   13241 C C   . THR G  1 255 ? 182.841 173.748 224.338 1.00 32.95  ? 248  THR E C   1 
ATOM   13242 O O   . THR G  1 255 ? 181.637 174.012 224.254 1.00 30.61  ? 248  THR E O   1 
ATOM   13243 C CB  . THR G  1 255 ? 184.010 175.829 225.112 1.00 30.00  ? 248  THR E CB  1 
ATOM   13244 O OG1 . THR G  1 255 ? 184.852 176.906 224.685 1.00 30.00  ? 248  THR E OG1 1 
ATOM   13245 C CG2 . THR G  1 255 ? 184.609 175.204 226.360 1.00 30.00  ? 248  THR E CG2 1 
ATOM   13246 N N   . ILE G  1 256 ? 183.301 172.563 224.731 1.00 33.23  ? 249  ILE E N   1 
ATOM   13247 C CA  . ILE G  1 256 ? 182.426 171.488 225.187 1.00 28.19  ? 249  ILE E CA  1 
ATOM   13248 C C   . ILE G  1 256 ? 182.673 171.263 226.675 1.00 33.05  ? 249  ILE E C   1 
ATOM   13249 O O   . ILE G  1 256 ? 183.812 171.357 227.152 1.00 31.47  ? 249  ILE E O   1 
ATOM   13250 C CB  . ILE G  1 256 ? 182.608 170.204 224.344 1.00 28.54  ? 249  ILE E CB  1 
ATOM   13251 C CG1 . ILE G  1 256 ? 181.472 169.215 224.600 1.00 28.25  ? 249  ILE E CG1 1 
ATOM   13252 C CG2 . ILE G  1 256 ? 183.973 169.548 224.532 1.00 29.71  ? 249  ILE E CG2 1 
ATOM   13253 C CD1 . ILE G  1 256 ? 181.360 168.144 223.555 1.00 25.49  ? 249  ILE E CD1 1 
ATOM   13254 N N   . ILE G  1 257 ? 181.589 171.071 227.426 1.00 26.62  ? 250  ILE E N   1 
ATOM   13255 C CA  . ILE G  1 257 ? 181.638 170.924 228.876 1.00 29.28  ? 250  ILE E CA  1 
ATOM   13256 C C   . ILE G  1 257 ? 180.939 169.629 229.264 1.00 30.29  ? 250  ILE E C   1 
ATOM   13257 O O   . ILE G  1 257 ? 179.788 169.396 228.873 1.00 28.89  ? 250  ILE E O   1 
ATOM   13258 C CB  . ILE G  1 257 ? 180.989 172.121 229.603 1.00 30.00  ? 250  ILE E CB  1 
ATOM   13259 C CG1 . ILE G  1 257 ? 181.647 173.438 229.186 1.00 30.00  ? 250  ILE E CG1 1 
ATOM   13260 C CG2 . ILE G  1 257 ? 181.075 171.946 231.109 1.00 30.00  ? 250  ILE E CG2 1 
ATOM   13261 C CD1 . ILE G  1 257 ? 181.116 174.653 229.910 1.00 30.00  ? 250  ILE E CD1 1 
ATOM   13262 N N   . PHE G  1 258 ? 181.642 168.793 230.026 1.00 28.33  ? 251  PHE E N   1 
ATOM   13263 C CA  . PHE G  1 258 ? 181.125 167.549 230.578 1.00 28.10  ? 251  PHE E CA  1 
ATOM   13264 C C   . PHE G  1 258 ? 180.912 167.718 232.075 1.00 30.57  ? 251  PHE E C   1 
ATOM   13265 O O   . PHE G  1 258 ? 181.774 168.271 232.766 1.00 33.62  ? 251  PHE E O   1 
ATOM   13266 C CB  . PHE G  1 258 ? 182.096 166.389 230.344 1.00 26.61  ? 251  PHE E CB  1 
ATOM   13267 C CG  . PHE G  1 258 ? 182.128 165.882 228.934 1.00 26.16  ? 251  PHE E CG  1 
ATOM   13268 C CD1 . PHE G  1 258 ? 182.888 166.520 227.969 1.00 26.76  ? 251  PHE E CD1 1 
ATOM   13269 C CD2 . PHE G  1 258 ? 181.427 164.746 228.581 1.00 25.56  ? 251  PHE E CD2 1 
ATOM   13270 C CE1 . PHE G  1 258 ? 182.924 166.047 226.675 1.00 27.44  ? 251  PHE E CE1 1 
ATOM   13271 C CE2 . PHE G  1 258 ? 181.462 164.272 227.290 1.00 24.67  ? 251  PHE E CE2 1 
ATOM   13272 C CZ  . PHE G  1 258 ? 182.208 164.924 226.339 1.00 27.10  ? 251  PHE E CZ  1 
ATOM   13273 N N   . GLU G  1 259 ? 179.778 167.235 232.571 1.00 29.93  ? 252  GLU E N   1 
ATOM   13274 C CA  . GLU G  1 259 ? 179.518 167.154 233.999 1.00 30.80  ? 252  GLU E CA  1 
ATOM   13275 C C   . GLU G  1 259 ? 178.904 165.801 234.316 1.00 31.79  ? 252  GLU E C   1 
ATOM   13276 O O   . GLU G  1 259 ? 178.095 165.281 233.549 1.00 29.54  ? 252  GLU E O   1 
ATOM   13277 C CB  . GLU G  1 259 ? 178.585 168.267 234.471 1.00 31.64  ? 252  GLU E CB  1 
ATOM   13278 C CG  . GLU G  1 259 ? 179.297 169.494 234.993 1.00 40.34  ? 252  GLU E CG  1 
ATOM   13279 C CD  . GLU G  1 259 ? 178.407 170.714 235.011 1.00 45.56  ? 252  GLU E CD  1 
ATOM   13280 O OE1 . GLU G  1 259 ? 177.170 170.546 235.020 1.00 45.66  ? 252  GLU E OE1 1 
ATOM   13281 O OE2 . GLU G  1 259 ? 178.942 171.841 235.020 1.00 44.84  ? 252  GLU E OE2 1 
ATOM   13282 N N   . ALA G  1 260 ? 179.293 165.233 235.453 1.00 29.70  ? 253  ALA E N   1 
ATOM   13283 C CA  . ALA G  1 260 ? 178.807 163.910 235.815 1.00 27.44  ? 253  ALA E CA  1 
ATOM   13284 C C   . ALA G  1 260 ? 178.935 163.692 237.313 1.00 27.54  ? 253  ALA E C   1 
ATOM   13285 O O   . ALA G  1 260 ? 179.920 164.111 237.929 1.00 27.54  ? 253  ALA E O   1 
ATOM   13286 C CB  . ALA G  1 260 ? 179.573 162.810 235.072 1.00 25.28  ? 253  ALA E CB  1 
ATOM   13287 N N   . THR G  1 261 ? 177.929 163.036 237.884 1.00 27.35  ? 254  THR E N   1 
ATOM   13288 C CA  . THR G  1 261 ? 178.013 162.450 239.211 1.00 25.70  ? 254  THR E CA  1 
ATOM   13289 C C   . THR G  1 261 ? 178.057 160.932 239.162 1.00 26.06  ? 254  THR E C   1 
ATOM   13290 O O   . THR G  1 261 ? 178.112 160.291 240.214 1.00 24.13  ? 254  THR E O   1 
ATOM   13291 C CB  . THR G  1 261 ? 176.832 162.900 240.075 1.00 26.30  ? 254  THR E CB  1 
ATOM   13292 O OG1 . THR G  1 261 ? 175.610 162.676 239.365 1.00 25.75  ? 254  THR E OG1 1 
ATOM   13293 C CG2 . THR G  1 261 ? 176.953 164.368 240.410 1.00 29.91  ? 254  THR E CG2 1 
ATOM   13294 N N   . GLY G  1 262 ? 178.029 160.346 237.977 1.00 25.41  ? 255  GLY E N   1 
ATOM   13295 C CA  . GLY G  1 262 ? 178.133 158.912 237.824 1.00 22.60  ? 255  GLY E CA  1 
ATOM   13296 C C   . GLY G  1 262 ? 177.741 158.474 236.435 1.00 24.84  ? 255  GLY E C   1 
ATOM   13297 O O   . GLY G  1 262 ? 177.139 159.227 235.667 1.00 24.03  ? 255  GLY E O   1 
ATOM   13298 N N   . ASN G  1 263 ? 178.118 157.229 236.124 1.00 26.96  ? 256  ASN E N   1 
ATOM   13299 C CA  . ASN G  1 263 ? 177.756 156.517 234.892 1.00 23.63  ? 256  ASN E CA  1 
ATOM   13300 C C   . ASN G  1 263 ? 178.235 157.243 233.634 1.00 23.53  ? 256  ASN E C   1 
ATOM   13301 O O   . ASN G  1 263 ? 177.445 157.607 232.763 1.00 23.67  ? 256  ASN E O   1 
ATOM   13302 C CB  . ASN G  1 263 ? 176.249 156.254 234.830 1.00 20.97  ? 256  ASN E CB  1 
ATOM   13303 C CG  . ASN G  1 263 ? 175.718 155.602 236.085 1.00 24.53  ? 256  ASN E CG  1 
ATOM   13304 O OD1 . ASN G  1 263 ? 175.706 156.205 237.153 1.00 22.88  ? 256  ASN E OD1 1 
ATOM   13305 N ND2 . ASN G  1 263 ? 175.261 154.366 235.959 1.00 22.27  ? 256  ASN E ND2 1 
ATOM   13306 N N   . LEU G  1 264 ? 179.547 157.440 233.531 1.00 25.53  ? 257  LEU E N   1 
ATOM   13307 C CA  . LEU G  1 264 ? 180.140 158.142 232.401 1.00 25.20  ? 257  LEU E CA  1 
ATOM   13308 C C   . LEU G  1 264 ? 181.281 157.328 231.811 1.00 25.69  ? 257  LEU E C   1 
ATOM   13309 O O   . LEU G  1 264 ? 182.163 156.867 232.542 1.00 27.18  ? 257  LEU E O   1 
ATOM   13310 C CB  . LEU G  1 264 ? 180.649 159.523 232.816 1.00 24.04  ? 257  LEU E CB  1 
ATOM   13311 C CG  . LEU G  1 264 ? 181.397 160.323 231.748 1.00 23.89  ? 257  LEU E CG  1 
ATOM   13312 C CD1 . LEU G  1 264 ? 180.496 160.629 230.575 1.00 22.77  ? 257  LEU E CD1 1 
ATOM   13313 C CD2 . LEU G  1 264 ? 181.960 161.601 232.321 1.00 23.14  ? 257  LEU E CD2 1 
ATOM   13314 N N   . ILE G  1 265 ? 181.260 157.155 230.493 1.00 24.23  ? 258  ILE E N   1 
ATOM   13315 C CA  . ILE G  1 265 ? 182.381 156.603 229.744 1.00 26.36  ? 258  ILE E CA  1 
ATOM   13316 C C   . ILE G  1 265 ? 183.027 157.783 229.027 1.00 27.32  ? 258  ILE E C   1 
ATOM   13317 O O   . ILE G  1 265 ? 182.594 158.181 227.944 1.00 28.72  ? 258  ILE E O   1 
ATOM   13318 C CB  . ILE G  1 265 ? 181.937 155.511 228.769 1.00 30.00  ? 258  ILE E CB  1 
ATOM   13319 C CG1 . ILE G  1 265 ? 181.049 154.486 229.476 1.00 30.00  ? 258  ILE E CG1 1 
ATOM   13320 C CG2 . ILE G  1 265 ? 183.141 154.828 228.156 1.00 30.00  ? 258  ILE E CG2 1 
ATOM   13321 C CD1 . ILE G  1 265 ? 181.722 153.762 230.604 1.00 30.00  ? 258  ILE E CD1 1 
ATOM   13322 N N   . ALA G  1 266 ? 184.065 158.341 229.636 1.00 28.62  ? 259  ALA E N   1 
ATOM   13323 C CA  . ALA G  1 266 ? 184.645 159.608 229.221 1.00 25.63  ? 259  ALA E CA  1 
ATOM   13324 C C   . ALA G  1 266 ? 185.433 159.459 227.923 1.00 27.07  ? 259  ALA E C   1 
ATOM   13325 O O   . ALA G  1 266 ? 185.938 158.377 227.619 1.00 31.03  ? 259  ALA E O   1 
ATOM   13326 C CB  . ALA G  1 266 ? 185.559 160.149 230.315 1.00 30.00  ? 259  ALA E CB  1 
ATOM   13327 N N   . PRO G  1 267 ? 185.536 160.524 227.127 1.00 25.59  ? 260  PRO E N   1 
ATOM   13328 C CA  . PRO G  1 267 ? 186.397 160.465 225.941 1.00 27.50  ? 260  PRO E CA  1 
ATOM   13329 C C   . PRO G  1 267 ? 187.874 160.441 226.305 1.00 29.70  ? 260  PRO E C   1 
ATOM   13330 O O   . PRO G  1 267 ? 188.300 161.018 227.307 1.00 30.99  ? 260  PRO E O   1 
ATOM   13331 C CB  . PRO G  1 267 ? 186.035 161.739 225.171 1.00 28.37  ? 260  PRO E CB  1 
ATOM   13332 C CG  . PRO G  1 267 ? 185.395 162.622 226.156 1.00 28.10  ? 260  PRO E CG  1 
ATOM   13333 C CD  . PRO G  1 267 ? 184.710 161.741 227.140 1.00 26.38  ? 260  PRO E CD  1 
ATOM   13334 N N   . TRP G  1 268 ? 188.653 159.763 225.467 1.00 31.65  ? 261  TRP E N   1 
ATOM   13335 C CA  . TRP G  1 268 ? 190.104 159.711 225.581 1.00 34.45  ? 261  TRP E CA  1 
ATOM   13336 C C   . TRP G  1 268 ? 190.789 160.259 224.341 1.00 36.63  ? 261  TRP E C   1 
ATOM   13337 O O   . TRP G  1 268 ? 191.709 161.076 224.455 1.00 35.10  ? 261  TRP E O   1 
ATOM   13338 C CB  . TRP G  1 268 ? 190.544 158.262 225.847 1.00 30.00  ? 261  TRP E CB  1 
ATOM   13339 C CG  . TRP G  1 268 ? 191.985 158.068 226.237 1.00 30.00  ? 261  TRP E CG  1 
ATOM   13340 C CD1 . TRP G  1 268 ? 192.890 159.029 226.566 1.00 30.00  ? 261  TRP E CD1 1 
ATOM   13341 C CD2 . TRP G  1 268 ? 192.672 156.819 226.346 1.00 30.00  ? 261  TRP E CD2 1 
ATOM   13342 N NE1 . TRP G  1 268 ? 194.100 158.458 226.864 1.00 30.00  ? 261  TRP E NE1 1 
ATOM   13343 C CE2 . TRP G  1 268 ? 193.990 157.100 226.737 1.00 30.00  ? 261  TRP E CE2 1 
ATOM   13344 C CE3 . TRP G  1 268 ? 192.298 155.488 226.149 1.00 30.00  ? 261  TRP E CE3 1 
ATOM   13345 C CZ2 . TRP G  1 268 ? 194.934 156.103 226.935 1.00 30.00  ? 261  TRP E CZ2 1 
ATOM   13346 C CZ3 . TRP G  1 268 ? 193.234 154.502 226.345 1.00 30.00  ? 261  TRP E CZ3 1 
ATOM   13347 C CH2 . TRP G  1 268 ? 194.537 154.812 226.733 1.00 30.00  ? 261  TRP E CH2 1 
ATOM   13348 N N   . TYR G  1 269 ? 190.362 159.836 223.156 1.00 33.51  ? 262  TYR E N   1 
ATOM   13349 C CA  . TYR G  1 269 ? 190.914 160.309 221.899 1.00 35.92  ? 262  TYR E CA  1 
ATOM   13350 C C   . TYR G  1 269 ? 189.793 160.849 221.023 1.00 35.84  ? 262  TYR E C   1 
ATOM   13351 O O   . TYR G  1 269 ? 188.655 160.377 221.084 1.00 34.70  ? 262  TYR E O   1 
ATOM   13352 C CB  . TYR G  1 269 ? 191.653 159.191 221.156 1.00 35.79  ? 262  TYR E CB  1 
ATOM   13353 C CG  . TYR G  1 269 ? 193.025 158.861 221.701 1.00 37.81  ? 262  TYR E CG  1 
ATOM   13354 C CD1 . TYR G  1 269 ? 194.124 159.650 221.397 1.00 35.94  ? 262  TYR E CD1 1 
ATOM   13355 C CD2 . TYR G  1 269 ? 193.223 157.746 222.503 1.00 35.04  ? 262  TYR E CD2 1 
ATOM   13356 C CE1 . TYR G  1 269 ? 195.376 159.347 221.887 1.00 37.62  ? 262  TYR E CE1 1 
ATOM   13357 C CE2 . TYR G  1 269 ? 194.474 157.435 222.996 1.00 39.63  ? 262  TYR E CE2 1 
ATOM   13358 C CZ  . TYR G  1 269 ? 195.545 158.239 222.682 1.00 39.99  ? 262  TYR E CZ  1 
ATOM   13359 O OH  . TYR G  1 269 ? 196.793 157.938 223.170 1.00 40.24  ? 262  TYR E OH  1 
ATOM   13360 N N   . ALA G  1 270 ? 190.122 161.842 220.205 1.00 33.09  ? 263  ALA E N   1 
ATOM   13361 C CA  . ALA G  1 270 ? 189.171 162.450 219.292 1.00 31.05  ? 263  ALA E CA  1 
ATOM   13362 C C   . ALA G  1 270 ? 189.809 162.601 217.919 1.00 30.67  ? 263  ALA E C   1 
ATOM   13363 O O   . ALA G  1 270 ? 191.014 162.400 217.742 1.00 31.08  ? 263  ALA E O   1 
ATOM   13364 C CB  . ALA G  1 270 ? 188.686 163.810 219.803 1.00 25.60  ? 263  ALA E CB  1 
ATOM   13365 N N   . PHE G  1 271 ? 188.979 162.959 216.943 1.00 30.30  ? 264  PHE E N   1 
ATOM   13366 C CA  . PHE G  1 271 ? 189.377 163.052 215.546 1.00 27.01  ? 264  PHE E CA  1 
ATOM   13367 C C   . PHE G  1 271 ? 189.122 164.465 215.047 1.00 30.44  ? 264  PHE E C   1 
ATOM   13368 O O   . PHE G  1 271 ? 188.069 165.041 215.333 1.00 30.78  ? 264  PHE E O   1 
ATOM   13369 C CB  . PHE G  1 271 ? 188.594 162.058 214.677 1.00 29.56  ? 264  PHE E CB  1 
ATOM   13370 C CG  . PHE G  1 271 ? 188.556 160.654 215.218 1.00 31.78  ? 264  PHE E CG  1 
ATOM   13371 C CD1 . PHE G  1 271 ? 189.549 159.748 214.896 1.00 35.36  ? 264  PHE E CD1 1 
ATOM   13372 C CD2 . PHE G  1 271 ? 187.511 160.232 216.022 1.00 30.82  ? 264  PHE E CD2 1 
ATOM   13373 C CE1 . PHE G  1 271 ? 189.516 158.460 215.379 1.00 36.33  ? 264  PHE E CE1 1 
ATOM   13374 C CE2 . PHE G  1 271 ? 187.474 158.944 216.512 1.00 34.64  ? 264  PHE E CE2 1 
ATOM   13375 C CZ  . PHE G  1 271 ? 188.477 158.057 216.187 1.00 34.64  ? 264  PHE E CZ  1 
ATOM   13376 N N   . ALA G  1 272 ? 190.073 165.017 214.300 1.00 31.40  ? 265  ALA E N   1 
ATOM   13377 C CA  . ALA G  1 272 ? 189.884 166.270 213.580 1.00 31.47  ? 265  ALA E CA  1 
ATOM   13378 C C   . ALA G  1 272 ? 189.743 165.957 212.096 1.00 32.76  ? 265  ALA E C   1 
ATOM   13379 O O   . ALA G  1 272 ? 190.621 165.316 211.514 1.00 34.76  ? 265  ALA E O   1 
ATOM   13380 C CB  . ALA G  1 272 ? 191.050 167.224 213.820 1.00 32.07  ? 265  ALA E CB  1 
ATOM   13381 N N   . LEU G  1 273 ? 188.653 166.408 211.488 1.00 32.23  ? 266  LEU E N   1 
ATOM   13382 C CA  . LEU G  1 273 ? 188.282 165.982 210.147 1.00 38.19  ? 266  LEU E CA  1 
ATOM   13383 C C   . LEU G  1 273 ? 188.539 167.086 209.133 1.00 40.46  ? 266  LEU E C   1 
ATOM   13384 O O   . LEU G  1 273 ? 188.327 168.267 209.417 1.00 37.08  ? 266  LEU E O   1 
ATOM   13385 C CB  . LEU G  1 273 ? 186.808 165.580 210.103 1.00 30.00  ? 266  LEU E CB  1 
ATOM   13386 C CG  . LEU G  1 273 ? 186.316 164.686 211.239 1.00 30.00  ? 266  LEU E CG  1 
ATOM   13387 C CD1 . LEU G  1 273 ? 184.813 164.545 211.184 1.00 30.00  ? 266  LEU E CD1 1 
ATOM   13388 C CD2 . LEU G  1 273 ? 186.983 163.329 211.185 1.00 30.00  ? 266  LEU E CD2 1 
ATOM   13389 N N   . SER G  1 274 ? 188.995 166.695 207.946 1.00 42.33  ? 267  SER E N   1 
ATOM   13390 C CA  . SER G  1 274 ? 189.151 167.615 206.829 1.00 44.58  ? 267  SER E CA  1 
ATOM   13391 C C   . SER G  1 274 ? 188.232 167.195 205.691 1.00 39.26  ? 267  SER E C   1 
ATOM   13392 O O   . SER G  1 274 ? 188.214 166.025 205.297 1.00 43.64  ? 267  SER E O   1 
ATOM   13393 C CB  . SER G  1 274 ? 190.601 167.654 206.347 1.00 30.00  ? 267  SER E CB  1 
ATOM   13394 O OG  . SER G  1 274 ? 190.987 166.408 205.795 1.00 30.00  ? 267  SER E OG  1 
ATOM   13395 N N   . ARG G  1 275 ? 187.472 168.149 205.163 1.00 43.15  ? 268  ARG E N   1 
ATOM   13396 C CA  . ARG G  1 275 ? 186.494 167.865 204.124 1.00 43.86  ? 268  ARG E CA  1 
ATOM   13397 C C   . ARG G  1 275 ? 187.156 167.801 202.750 1.00 44.69  ? 268  ARG E C   1 
ATOM   13398 O O   . ARG G  1 275 ? 188.247 168.329 202.531 1.00 48.04  ? 268  ARG E O   1 
ATOM   13399 C CB  . ARG G  1 275 ? 185.381 168.914 204.122 1.00 44.45  ? 268  ARG E CB  1 
ATOM   13400 C CG  . ARG G  1 275 ? 184.593 168.990 205.422 1.00 44.51  ? 268  ARG E CG  1 
ATOM   13401 C CD  . ARG G  1 275 ? 184.061 167.628 205.810 1.00 44.07  ? 268  ARG E CD  1 
ATOM   13402 N NE  . ARG G  1 275 ? 183.350 167.638 207.081 1.00 51.52  ? 268  ARG E NE  1 
ATOM   13403 C CZ  . ARG G  1 275 ? 182.033 167.564 207.204 1.00 47.44  ? 268  ARG E CZ  1 
ATOM   13404 N NH1 . ARG G  1 275 ? 181.247 167.441 206.149 1.00 43.46  ? 268  ARG E NH1 1 
ATOM   13405 N NH2 . ARG G  1 275 ? 181.493 167.603 208.417 1.00 57.14  ? 268  ARG E NH2 1 
ATOM   13406 N N   . GLY G  1 276 ? 186.471 167.141 201.818 1.00 47.47  ? 269  GLY E N   1 
ATOM   13407 C CA  . GLY G  1 276 ? 186.992 166.939 200.487 1.00 53.67  ? 269  GLY E CA  1 
ATOM   13408 C C   . GLY G  1 276 ? 185.913 166.880 199.425 1.00 55.88  ? 269  GLY E C   1 
ATOM   13409 O O   . GLY G  1 276 ? 184.738 166.636 199.713 1.00 54.36  ? 269  GLY E O   1 
ATOM   13410 N N   . PRO G  1 277 ? 186.296 167.114 198.166 1.00 60.34  ? 270  PRO E N   1 
ATOM   13411 C CA  . PRO G  1 277 ? 185.277 167.199 197.106 1.00 62.44  ? 270  PRO E CA  1 
ATOM   13412 C C   . PRO G  1 277 ? 184.703 165.856 196.681 1.00 58.75  ? 270  PRO E C   1 
ATOM   13413 O O   . PRO G  1 277 ? 183.484 165.747 196.502 1.00 62.73  ? 270  PRO E O   1 
ATOM   13414 C CB  . PRO G  1 277 ? 186.030 167.888 195.959 1.00 30.00  ? 270  PRO E CB  1 
ATOM   13415 C CG  . PRO G  1 277 ? 187.465 167.551 196.186 1.00 30.00  ? 270  PRO E CG  1 
ATOM   13416 C CD  . PRO G  1 277 ? 187.654 167.400 197.669 1.00 30.00  ? 270  PRO E CD  1 
ATOM   13417 N N   . GLY G  1 278 ? 185.534 164.831 196.510 1.00 64.90  ? 271  GLY E N   1 
ATOM   13418 C CA  . GLY G  1 278 ? 185.046 163.560 196.014 1.00 58.42  ? 271  GLY E CA  1 
ATOM   13419 C C   . GLY G  1 278 ? 185.436 162.362 196.853 1.00 53.49  ? 271  GLY E C   1 
ATOM   13420 O O   . GLY G  1 278 ? 186.619 162.021 196.946 1.00 49.72  ? 271  GLY E O   1 
ATOM   13421 N N   . SER G  1 279 ? 184.444 161.705 197.449 1.00 50.73  ? 272  SER E N   1 
ATOM   13422 C CA  . SER G  1 279 ? 184.665 160.524 198.272 1.00 44.78  ? 272  SER E CA  1 
ATOM   13423 C C   . SER G  1 279 ? 183.352 159.763 198.372 1.00 39.78  ? 272  SER E C   1 
ATOM   13424 O O   . SER G  1 279 ? 182.337 160.160 197.797 1.00 39.41  ? 272  SER E O   1 
ATOM   13425 C CB  . SER G  1 279 ? 185.193 160.896 199.660 1.00 41.58  ? 272  SER E CB  1 
ATOM   13426 O OG  . SER G  1 279 ? 185.267 159.756 200.496 1.00 43.83  ? 272  SER E OG  1 
ATOM   13427 N N   . GLY G  1 280 ? 183.384 158.659 199.108 1.00 36.47  ? 273  GLY E N   1 
ATOM   13428 C CA  . GLY G  1 280 ? 182.184 157.864 199.289 1.00 35.16  ? 273  GLY E CA  1 
ATOM   13429 C C   . GLY G  1 280 ? 182.495 156.583 200.025 1.00 37.60  ? 273  GLY E C   1 
ATOM   13430 O O   . GLY G  1 280 ? 183.629 156.336 200.442 1.00 34.70  ? 273  GLY E O   1 
ATOM   13431 N N   . ILE G  1 281 ? 181.459 155.763 200.185 1.00 32.69  ? 274  ILE E N   1 
ATOM   13432 C CA  . ILE G  1 281 ? 181.559 154.456 200.822 1.00 35.95  ? 274  ILE E CA  1 
ATOM   13433 C C   . ILE G  1 281 ? 181.109 153.402 199.820 1.00 36.51  ? 274  ILE E C   1 
ATOM   13434 O O   . ILE G  1 281 ? 180.027 153.519 199.235 1.00 37.69  ? 274  ILE E O   1 
ATOM   13435 C CB  . ILE G  1 281 ? 180.719 154.379 202.110 1.00 36.98  ? 274  ILE E CB  1 
ATOM   13436 C CG1 . ILE G  1 281 ? 181.001 155.580 203.014 1.00 32.97  ? 274  ILE E CG1 1 
ATOM   13437 C CG2 . ILE G  1 281 ? 180.986 153.076 202.838 1.00 30.36  ? 274  ILE E CG2 1 
ATOM   13438 C CD1 . ILE G  1 281 ? 180.385 155.498 204.386 1.00 32.20  ? 274  ILE E CD1 1 
ATOM   13439 N N   . ILE G  1 282 ? 181.938 152.381 199.620 1.00 32.68  ? 275  ILE E N   1 
ATOM   13440 C CA  . ILE G  1 282 ? 181.659 151.290 198.695 1.00 33.92  ? 275  ILE E CA  1 
ATOM   13441 C C   . ILE G  1 282 ? 181.645 149.992 199.487 1.00 35.32  ? 275  ILE E C   1 
ATOM   13442 O O   . ILE G  1 282 ? 182.602 149.690 200.208 1.00 35.61  ? 275  ILE E O   1 
ATOM   13443 C CB  . ILE G  1 282 ? 182.696 151.236 197.556 1.00 30.69  ? 275  ILE E CB  1 
ATOM   13444 C CG1 . ILE G  1 282 ? 182.373 152.278 196.491 1.00 36.74  ? 275  ILE E CG1 1 
ATOM   13445 C CG2 . ILE G  1 282 ? 182.762 149.856 196.914 1.00 35.54  ? 275  ILE E CG2 1 
ATOM   13446 C CD1 . ILE G  1 282 ? 183.339 152.278 195.345 1.00 37.06  ? 275  ILE E CD1 1 
ATOM   13447 N N   . THR G  1 283 ? 180.560 149.233 199.360 1.00 33.66  ? 276  THR E N   1 
ATOM   13448 C CA  . THR G  1 283 ? 180.431 147.924 199.989 1.00 38.22  ? 276  THR E CA  1 
ATOM   13449 C C   . THR G  1 283 ? 180.735 146.868 198.934 1.00 41.21  ? 276  THR E C   1 
ATOM   13450 O O   . THR G  1 283 ? 179.999 146.740 197.950 1.00 37.78  ? 276  THR E O   1 
ATOM   13451 C CB  . THR G  1 283 ? 179.033 147.733 200.566 1.00 30.00  ? 276  THR E CB  1 
ATOM   13452 O OG1 . THR G  1 283 ? 178.785 148.730 201.564 1.00 30.00  ? 276  THR E OG1 1 
ATOM   13453 C CG2 . THR G  1 283 ? 178.902 146.364 201.191 1.00 30.00  ? 276  THR E CG2 1 
ATOM   13454 N N   . SER G  1 284 ? 181.808 146.108 199.136 1.00 41.48  ? 277  SER E N   1 
ATOM   13455 C CA  . SER G  1 284 ? 182.284 145.221 198.085 1.00 45.18  ? 277  SER E CA  1 
ATOM   13456 C C   . SER G  1 284 ? 183.106 144.091 198.683 1.00 45.59  ? 277  SER E C   1 
ATOM   13457 O O   . SER G  1 284 ? 183.530 144.142 199.839 1.00 44.77  ? 277  SER E O   1 
ATOM   13458 C CB  . SER G  1 284 ? 183.108 145.992 197.056 1.00 41.37  ? 277  SER E CB  1 
ATOM   13459 O OG  . SER G  1 284 ? 184.255 146.552 197.660 1.00 44.01  ? 277  SER E OG  1 
ATOM   13460 N N   . ASN G  1 285 ? 183.327 143.062 197.863 1.00 43.94  ? 278  ASN E N   1 
ATOM   13461 C CA  . ASN G  1 285 ? 184.174 141.924 198.201 1.00 46.09  ? 278  ASN E CA  1 
ATOM   13462 C C   . ASN G  1 285 ? 185.364 141.797 197.256 1.00 48.27  ? 278  ASN E C   1 
ATOM   13463 O O   . ASN G  1 285 ? 185.983 140.735 197.170 1.00 50.15  ? 278  ASN E O   1 
ATOM   13464 C CB  . ASN G  1 285 ? 183.367 140.630 198.192 1.00 30.00  ? 278  ASN E CB  1 
ATOM   13465 C CG  . ASN G  1 285 ? 182.535 140.456 199.435 1.00 30.00  ? 278  ASN E CG  1 
ATOM   13466 O OD1 . ASN G  1 285 ? 183.009 140.678 200.547 1.00 30.00  ? 278  ASN E OD1 1 
ATOM   13467 N ND2 . ASN G  1 285 ? 181.288 140.046 199.257 1.00 30.00  ? 278  ASN E ND2 1 
ATOM   13468 N N   . ALA G  1 286 ? 185.689 142.861 196.538 1.00 44.70  ? 279  ALA E N   1 
ATOM   13469 C CA  . ALA G  1 286 ? 186.809 142.767 195.613 1.00 42.03  ? 279  ALA E CA  1 
ATOM   13470 C C   . ALA G  1 286 ? 188.132 142.930 196.356 1.00 48.04  ? 279  ALA E C   1 
ATOM   13471 O O   . ALA G  1 286 ? 188.241 143.779 197.245 1.00 49.95  ? 279  ALA E O   1 
ATOM   13472 C CB  . ALA G  1 286 ? 186.699 143.829 194.526 1.00 30.00  ? 279  ALA E CB  1 
ATOM   13473 N N   . PRO G  1 287 ? 189.138 142.125 196.023 1.00 47.24  ? 280  PRO E N   1 
ATOM   13474 C CA  . PRO G  1 287 ? 190.451 142.281 196.656 1.00 43.35  ? 280  PRO E CA  1 
ATOM   13475 C C   . PRO G  1 287 ? 191.152 143.551 196.201 1.00 49.00  ? 280  PRO E C   1 
ATOM   13476 O O   . PRO G  1 287 ? 190.904 144.082 195.117 1.00 50.57  ? 280  PRO E O   1 
ATOM   13477 C CB  . PRO G  1 287 ? 191.215 141.035 196.200 1.00 44.71  ? 280  PRO E CB  1 
ATOM   13478 C CG  . PRO G  1 287 ? 190.543 140.626 194.940 1.00 47.67  ? 280  PRO E CG  1 
ATOM   13479 C CD  . PRO G  1 287 ? 189.099 140.963 195.120 1.00 42.87  ? 280  PRO E CD  1 
ATOM   13480 N N   . LEU G  1 288 ? 192.044 144.040 197.057 1.00 44.68  ? 281  LEU E N   1 
ATOM   13481 C CA  . LEU G  1 288 ? 192.769 145.275 196.791 1.00 49.61  ? 281  LEU E CA  1 
ATOM   13482 C C   . LEU G  1 288 ? 194.035 144.975 196.001 1.00 53.80  ? 281  LEU E C   1 
ATOM   13483 O O   . LEU G  1 288 ? 194.805 144.082 196.367 1.00 54.51  ? 281  LEU E O   1 
ATOM   13484 C CB  . LEU G  1 288 ? 193.117 145.994 198.094 1.00 30.00  ? 281  LEU E CB  1 
ATOM   13485 C CG  . LEU G  1 288 ? 193.921 147.288 197.942 1.00 30.00  ? 281  LEU E CG  1 
ATOM   13486 C CD1 . LEU G  1 288 ? 193.068 148.378 197.315 1.00 30.00  ? 281  LEU E CD1 1 
ATOM   13487 C CD2 . LEU G  1 288 ? 194.486 147.747 199.275 1.00 30.00  ? 281  LEU E CD2 1 
ATOM   13488 N N   . ASP G  1 289 ? 194.247 145.722 194.926 1.00 54.35  ? 282  ASP E N   1 
ATOM   13489 C CA  . ASP G  1 289 ? 195.401 145.525 194.059 1.00 58.83  ? 282  ASP E CA  1 
ATOM   13490 C C   . ASP G  1 289 ? 195.786 146.874 193.460 1.00 57.70  ? 282  ASP E C   1 
ATOM   13491 O O   . ASP G  1 289 ? 195.365 147.927 193.951 1.00 54.28  ? 282  ASP E O   1 
ATOM   13492 C CB  . ASP G  1 289 ? 195.101 144.451 193.000 1.00 30.00  ? 282  ASP E CB  1 
ATOM   13493 C CG  . ASP G  1 289 ? 195.515 143.063 193.450 1.00 30.00  ? 282  ASP E CG  1 
ATOM   13494 O OD1 . ASP G  1 289 ? 196.602 142.935 194.049 1.00 30.00  ? 282  ASP E OD1 1 
ATOM   13495 O OD2 . ASP G  1 289 ? 194.755 142.102 193.212 1.00 30.00  ? 282  ASP E OD2 1 
ATOM   13496 N N   . GLU G  1 290 ? 196.627 146.808 192.435 1.00 63.16  ? 283  GLU E N   1 
ATOM   13497 C CA  . GLU G  1 290 ? 197.136 148.096 191.930 1.00 62.83  ? 283  GLU E CA  1 
ATOM   13498 C C   . GLU G  1 290 ? 196.563 148.482 190.572 1.00 66.21  ? 283  GLU E C   1 
ATOM   13499 O O   . GLU G  1 290 ? 196.456 147.615 189.698 1.00 73.41  ? 283  GLU E O   1 
ATOM   13500 C CB  . GLU G  1 290 ? 198.647 148.210 192.128 1.00 30.00  ? 283  GLU E CB  1 
ATOM   13501 C CG  . GLU G  1 290 ? 199.171 149.619 191.927 1.00 30.00  ? 283  GLU E CG  1 
ATOM   13502 C CD  . GLU G  1 290 ? 200.643 149.802 192.249 1.00 30.00  ? 283  GLU E CD  1 
ATOM   13503 O OE1 . GLU G  1 290 ? 201.144 150.932 192.091 1.00 30.00  ? 283  GLU E OE1 1 
ATOM   13504 O OE2 . GLU G  1 290 ? 201.283 148.814 192.659 1.00 30.00  ? 283  GLU E OE2 1 
ATOM   13505 N N   . CYS G  1 291 ? 196.143 149.726 190.457 1.00 64.37  ? 284  CYS E N   1 
ATOM   13506 C CA  . CYS G  1 291 ? 195.660 150.335 189.222 1.00 62.01  ? 284  CYS E CA  1 
ATOM   13507 C C   . CYS G  1 291 ? 195.864 151.840 189.340 1.00 57.23  ? 284  CYS E C   1 
ATOM   13508 O O   . CYS G  1 291 ? 196.501 152.323 190.280 1.00 53.06  ? 284  CYS E O   1 
ATOM   13509 C CB  . CYS G  1 291 ? 194.184 150.024 188.966 1.00 58.22  ? 284  CYS E CB  1 
ATOM   13510 S SG  . CYS G  1 291 ? 193.078 151.125 189.871 1.00 84.76  ? 284  CYS E SG  1 
ATOM   13511 N N   . ASP G  1 292 ? 195.356 152.585 188.359 1.00 57.61  ? 285  ASP E N   1 
ATOM   13512 C CA  . ASP G  1 292 ? 195.210 154.028 188.504 1.00 55.96  ? 285  ASP E CA  1 
ATOM   13513 C C   . ASP G  1 292 ? 193.936 154.508 187.813 1.00 53.88  ? 285  ASP E C   1 
ATOM   13514 O O   . ASP G  1 292 ? 193.928 155.558 187.162 1.00 51.31  ? 285  ASP E O   1 
ATOM   13515 C CB  . ASP G  1 292 ? 196.433 154.772 187.963 1.00 30.00  ? 285  ASP E CB  1 
ATOM   13516 C CG  . ASP G  1 292 ? 196.681 156.083 188.685 1.00 30.00  ? 285  ASP E CG  1 
ATOM   13517 O OD1 . ASP G  1 292 ? 195.914 156.402 189.617 1.00 30.00  ? 285  ASP E OD1 1 
ATOM   13518 O OD2 . ASP G  1 292 ? 197.642 156.793 188.322 1.00 30.00  ? 285  ASP E OD2 1 
ATOM   13519 N N   . THR G  1 293 ? 192.852 153.747 187.936 1.00 46.76  ? 286  THR E N   1 
ATOM   13520 C CA  . THR G  1 293 ? 191.644 154.067 187.190 1.00 40.14  ? 286  THR E CA  1 
ATOM   13521 C C   . THR G  1 293 ? 190.886 155.231 187.817 1.00 43.09  ? 286  THR E C   1 
ATOM   13522 O O   . THR G  1 293 ? 190.939 155.470 189.025 1.00 40.16  ? 286  THR E O   1 
ATOM   13523 C CB  . THR G  1 293 ? 190.719 152.855 187.081 1.00 45.47  ? 286  THR E CB  1 
ATOM   13524 O OG1 . THR G  1 293 ? 190.050 152.645 188.331 1.00 41.31  ? 286  THR E OG1 1 
ATOM   13525 C CG2 . THR G  1 293 ? 191.485 151.607 186.656 1.00 39.66  ? 286  THR E CG2 1 
ATOM   13526 N N   . LYS G  1 294 ? 190.171 155.960 186.962 1.00 39.98  ? 287  LYS E N   1 
ATOM   13527 C CA  . LYS G  1 294 ? 189.398 157.123 187.373 1.00 40.03  ? 287  LYS E CA  1 
ATOM   13528 C C   . LYS G  1 294 ? 187.980 156.779 187.801 1.00 35.19  ? 287  LYS E C   1 
ATOM   13529 O O   . LYS G  1 294 ? 187.288 157.644 188.348 1.00 36.72  ? 287  LYS E O   1 
ATOM   13530 C CB  . LYS G  1 294 ? 189.331 158.142 186.233 1.00 30.00  ? 287  LYS E CB  1 
ATOM   13531 C CG  . LYS G  1 294 ? 190.550 158.149 185.327 1.00 30.00  ? 287  LYS E CG  1 
ATOM   13532 C CD  . LYS G  1 294 ? 190.453 159.245 184.278 1.00 30.00  ? 287  LYS E CD  1 
ATOM   13533 C CE  . LYS G  1 294 ? 191.645 159.214 183.336 1.00 30.00  ? 287  LYS E CE  1 
ATOM   13534 N NZ  . LYS G  1 294 ? 191.375 159.972 182.083 1.00 30.00  ? 287  LYS E NZ  1 
ATOM   13535 N N   . CYS G  1 295 ? 187.531 155.549 187.561 1.00 32.86  ? 288  CYS E N   1 
ATOM   13536 C CA  . CYS G  1 295 ? 186.171 155.133 187.870 1.00 36.98  ? 288  CYS E CA  1 
ATOM   13537 C C   . CYS G  1 295 ? 186.217 153.891 188.741 1.00 36.54  ? 288  CYS E C   1 
ATOM   13538 O O   . CYS G  1 295 ? 187.041 153.004 188.507 1.00 36.57  ? 288  CYS E O   1 
ATOM   13539 C CB  . CYS G  1 295 ? 185.382 154.849 186.590 1.00 37.68  ? 288  CYS E CB  1 
ATOM   13540 S SG  . CYS G  1 295 ? 183.668 154.393 186.860 1.00 40.02  ? 288  CYS E SG  1 
ATOM   13541 N N   . GLN G  1 296 ? 185.341 153.824 189.742 1.00 36.67  ? 289  GLN E N   1 
ATOM   13542 C CA  . GLN G  1 296 ? 185.299 152.654 190.608 1.00 34.64  ? 289  GLN E CA  1 
ATOM   13543 C C   . GLN G  1 296 ? 183.867 152.302 190.976 1.00 34.47  ? 289  GLN E C   1 
ATOM   13544 O O   . GLN G  1 296 ? 183.100 153.163 191.420 1.00 34.32  ? 289  GLN E O   1 
ATOM   13545 C CB  . GLN G  1 296 ? 186.131 152.873 191.873 1.00 34.76  ? 289  GLN E CB  1 
ATOM   13546 C CG  . GLN G  1 296 ? 186.139 151.688 192.812 1.00 33.45  ? 289  GLN E CG  1 
ATOM   13547 C CD  . GLN G  1 296 ? 187.074 150.599 192.362 1.00 36.62  ? 289  GLN E CD  1 
ATOM   13548 O OE1 . GLN G  1 296 ? 188.222 150.858 192.015 1.00 34.18  ? 289  GLN E OE1 1 
ATOM   13549 N NE2 . GLN G  1 296 ? 186.584 149.369 192.354 1.00 31.24  ? 289  GLN E NE2 1 
ATOM   13550 N N   . THR G  1 297 ? 183.523 151.035 190.782 1.00 33.05  ? 290  THR E N   1 
ATOM   13551 C CA  . THR G  1 297 ? 182.288 150.385 191.178 1.00 35.18  ? 290  THR E CA  1 
ATOM   13552 C C   . THR G  1 297 ? 182.583 149.336 192.245 1.00 35.84  ? 290  THR E C   1 
ATOM   13553 O O   . THR G  1 297 ? 183.745 148.972 192.451 1.00 33.95  ? 290  THR E O   1 
ATOM   13554 C CB  . THR G  1 297 ? 181.626 149.722 189.960 1.00 33.99  ? 290  THR E CB  1 
ATOM   13555 O OG1 . THR G  1 297 ? 182.387 148.577 189.564 1.00 33.42  ? 290  THR E OG1 1 
ATOM   13556 C CG2 . THR G  1 297 ? 181.541 150.693 188.811 1.00 31.91  ? 290  THR E CG2 1 
ATOM   13557 N N   . PRO G  1 298 ? 181.569 148.865 192.986 1.00 35.21  ? 291  PRO E N   1 
ATOM   13558 C CA  . PRO G  1 298 ? 181.803 147.727 193.893 1.00 36.10  ? 291  PRO E CA  1 
ATOM   13559 C C   . PRO G  1 298 ? 182.246 146.452 193.204 1.00 42.73  ? 291  PRO E C   1 
ATOM   13560 O O   . PRO G  1 298 ? 182.953 145.645 193.815 1.00 39.86  ? 291  PRO E O   1 
ATOM   13561 C CB  . PRO G  1 298 ? 180.441 147.547 194.569 1.00 31.89  ? 291  PRO E CB  1 
ATOM   13562 C CG  . PRO G  1 298 ? 179.881 148.889 194.596 1.00 35.51  ? 291  PRO E CG  1 
ATOM   13563 C CD  . PRO G  1 298 ? 180.295 149.534 193.310 1.00 35.17  ? 291  PRO E CD  1 
ATOM   13564 N N   . GLN G  1 299 ? 181.862 146.240 191.953 1.00 41.70  ? 292  GLN E N   1 
ATOM   13565 C CA  . GLN G  1 299 ? 182.238 145.024 191.253 1.00 42.08  ? 292  GLN E CA  1 
ATOM   13566 C C   . GLN G  1 299 ? 183.589 145.121 190.560 1.00 40.05  ? 292  GLN E C   1 
ATOM   13567 O O   . GLN G  1 299 ? 184.032 144.132 189.970 1.00 45.73  ? 292  GLN E O   1 
ATOM   13568 C CB  . GLN G  1 299 ? 181.162 144.658 190.230 1.00 30.00  ? 292  GLN E CB  1 
ATOM   13569 C CG  . GLN G  1 299 ? 180.061 143.796 190.798 1.00 30.00  ? 292  GLN E CG  1 
ATOM   13570 C CD  . GLN G  1 299 ? 178.873 143.689 189.875 1.00 30.00  ? 292  GLN E CD  1 
ATOM   13571 O OE1 . GLN G  1 299 ? 178.360 144.694 189.387 1.00 30.00  ? 292  GLN E OE1 1 
ATOM   13572 N NE2 . GLN G  1 299 ? 178.424 142.465 189.630 1.00 30.00  ? 292  GLN E NE2 1 
ATOM   13573 N N   . GLY G  1 300 ? 184.246 146.264 190.608 1.00 37.76  ? 293  GLY E N   1 
ATOM   13574 C CA  . GLY G  1 300 ? 185.539 146.411 189.970 1.00 34.41  ? 293  GLY E CA  1 
ATOM   13575 C C   . GLY G  1 300 ? 185.717 147.815 189.433 1.00 37.51  ? 293  GLY E C   1 
ATOM   13576 O O   . GLY G  1 300 ? 184.910 148.708 189.673 1.00 38.00  ? 293  GLY E O   1 
ATOM   13577 N N   . ALA G  1 301 ? 186.804 147.989 188.690 1.00 37.78  ? 294  ALA E N   1 
ATOM   13578 C CA  . ALA G  1 301 ? 187.159 149.270 188.102 1.00 38.09  ? 294  ALA E CA  1 
ATOM   13579 C C   . ALA G  1 301 ? 186.776 149.309 186.627 1.00 40.05  ? 294  ALA E C   1 
ATOM   13580 O O   . ALA G  1 301 ? 186.564 148.279 185.985 1.00 36.34  ? 294  ALA E O   1 
ATOM   13581 C CB  . ALA G  1 301 ? 188.654 149.547 188.267 1.00 35.38  ? 294  ALA E CB  1 
ATOM   13582 N N   . ILE G  1 302 ? 186.687 150.526 186.097 1.00 37.12  ? 295  ILE E N   1 
ATOM   13583 C CA  . ILE G  1 302 ? 186.213 150.778 184.742 1.00 40.05  ? 295  ILE E CA  1 
ATOM   13584 C C   . ILE G  1 302 ? 187.214 151.692 184.048 1.00 39.32  ? 295  ILE E C   1 
ATOM   13585 O O   . ILE G  1 302 ? 187.574 152.744 184.587 1.00 44.86  ? 295  ILE E O   1 
ATOM   13586 C CB  . ILE G  1 302 ? 184.805 151.408 184.755 1.00 39.00  ? 295  ILE E CB  1 
ATOM   13587 C CG1 . ILE G  1 302 ? 183.749 150.356 185.088 1.00 40.47  ? 295  ILE E CG1 1 
ATOM   13588 C CG2 . ILE G  1 302 ? 184.480 152.096 183.444 1.00 44.20  ? 295  ILE E CG2 1 
ATOM   13589 C CD1 . ILE G  1 302 ? 182.357 150.907 185.169 1.00 36.51  ? 295  ILE E CD1 1 
ATOM   13590 N N   . ASN G  1 303 ? 187.665 151.295 182.857 1.00 38.89  ? 296  ASN E N   1 
ATOM   13591 C CA  . ASN G  1 303 ? 188.600 152.091 182.067 1.00 42.20  ? 296  ASN E CA  1 
ATOM   13592 C C   . ASN G  1 303 ? 188.092 152.130 180.632 1.00 43.78  ? 296  ASN E C   1 
ATOM   13593 O O   . ASN G  1 303 ? 188.407 151.236 179.840 1.00 41.81  ? 296  ASN E O   1 
ATOM   13594 C CB  . ASN G  1 303 ? 190.012 151.501 182.134 1.00 43.69  ? 296  ASN E CB  1 
ATOM   13595 C CG  . ASN G  1 303 ? 191.074 152.404 181.509 1.00 50.35  ? 296  ASN E CG  1 
ATOM   13596 O OD1 . ASN G  1 303 ? 190.784 153.482 180.989 1.00 52.42  ? 296  ASN E OD1 1 
ATOM   13597 N ND2 . ASN G  1 303 ? 192.322 151.953 181.564 1.00 54.61  ? 296  ASN E ND2 1 
ATOM   13598 N N   . SER G  1 304 ? 187.327 153.165 180.296 1.00 42.83  ? 297  SER E N   1 
ATOM   13599 C CA  . SER G  1 304 ? 186.880 153.410 178.927 1.00 41.80  ? 297  SER E CA  1 
ATOM   13600 C C   . SER G  1 304 ? 186.466 154.872 178.818 1.00 45.35  ? 297  SER E C   1 
ATOM   13601 O O   . SER G  1 304 ? 186.665 155.667 179.741 1.00 42.77  ? 297  SER E O   1 
ATOM   13602 C CB  . SER G  1 304 ? 185.716 152.509 178.522 1.00 30.00  ? 297  SER E CB  1 
ATOM   13603 O OG  . SER G  1 304 ? 184.526 152.940 179.155 1.00 30.00  ? 297  SER E OG  1 
ATOM   13604 N N   . SER G  1 305 ? 185.876 155.216 177.674 1.00 41.94  ? 298  SER E N   1 
ATOM   13605 C CA  . SER G  1 305 ? 185.341 156.546 177.440 1.00 43.12  ? 298  SER E CA  1 
ATOM   13606 C C   . SER G  1 305 ? 183.944 156.528 176.838 1.00 37.91  ? 298  SER E C   1 
ATOM   13607 O O   . SER G  1 305 ? 183.444 157.589 176.449 1.00 39.37  ? 298  SER E O   1 
ATOM   13608 C CB  . SER G  1 305 ? 186.276 157.347 176.523 1.00 44.98  ? 298  SER E CB  1 
ATOM   13609 O OG  . SER G  1 305 ? 185.730 158.621 176.229 1.00 57.26  ? 298  SER E OG  1 
ATOM   13610 N N   . LEU G  1 306 ? 183.312 155.362 176.737 1.00 32.96  ? 299  LEU E N   1 
ATOM   13611 C CA  . LEU G  1 306 ? 181.957 155.217 176.236 1.00 35.98  ? 299  LEU E CA  1 
ATOM   13612 C C   . LEU G  1 306 ? 180.963 155.849 177.211 1.00 36.75  ? 299  LEU E C   1 
ATOM   13613 O O   . LEU G  1 306 ? 181.199 155.861 178.420 1.00 31.64  ? 299  LEU E O   1 
ATOM   13614 C CB  . LEU G  1 306 ? 181.637 153.739 176.033 1.00 33.91  ? 299  LEU E CB  1 
ATOM   13615 C CG  . LEU G  1 306 ? 182.757 152.903 175.414 1.00 37.58  ? 299  LEU E CG  1 
ATOM   13616 C CD1 . LEU G  1 306 ? 182.459 151.423 175.536 1.00 32.95  ? 299  LEU E CD1 1 
ATOM   13617 C CD2 . LEU G  1 306 ? 182.950 153.287 173.964 1.00 34.96  ? 299  LEU E CD2 1 
ATOM   13618 N N   . PRO G  1 307 ? 179.848 156.394 176.714 1.00 35.35  ? 300  PRO E N   1 
ATOM   13619 C CA  . PRO G  1 307 ? 178.944 157.148 177.594 1.00 33.58  ? 300  PRO E CA  1 
ATOM   13620 C C   . PRO G  1 307 ? 178.087 156.317 178.540 1.00 31.10  ? 300  PRO E C   1 
ATOM   13621 O O   . PRO G  1 307 ? 177.365 156.911 179.351 1.00 29.31  ? 300  PRO E O   1 
ATOM   13622 C CB  . PRO G  1 307 ? 178.055 157.909 176.603 1.00 32.69  ? 300  PRO E CB  1 
ATOM   13623 C CG  . PRO G  1 307 ? 178.094 157.105 175.374 1.00 33.14  ? 300  PRO E CG  1 
ATOM   13624 C CD  . PRO G  1 307 ? 179.477 156.557 175.298 1.00 32.68  ? 300  PRO E CD  1 
ATOM   13625 N N   . PHE G  1 308 ? 178.115 154.988 178.478 1.00 30.72  ? 301  PHE E N   1 
ATOM   13626 C CA  . PHE G  1 308 ? 177.218 154.185 179.295 1.00 30.44  ? 301  PHE E CA  1 
ATOM   13627 C C   . PHE G  1 308 ? 177.918 152.989 179.919 1.00 30.25  ? 301  PHE E C   1 
ATOM   13628 O O   . PHE G  1 308 ? 179.056 152.645 179.592 1.00 30.63  ? 301  PHE E O   1 
ATOM   13629 C CB  . PHE G  1 308 ? 176.018 153.692 178.494 1.00 28.09  ? 301  PHE E CB  1 
ATOM   13630 C CG  . PHE G  1 308 ? 175.109 154.773 178.060 1.00 29.99  ? 301  PHE E CG  1 
ATOM   13631 C CD1 . PHE G  1 308 ? 174.283 155.382 178.982 1.00 27.59  ? 301  PHE E CD1 1 
ATOM   13632 C CD2 . PHE G  1 308 ? 175.064 155.182 176.742 1.00 34.01  ? 301  PHE E CD2 1 
ATOM   13633 C CE1 . PHE G  1 308 ? 173.436 156.379 178.604 1.00 31.93  ? 301  PHE E CE1 1 
ATOM   13634 C CE2 . PHE G  1 308 ? 174.215 156.183 176.361 1.00 26.79  ? 301  PHE E CE2 1 
ATOM   13635 C CZ  . PHE G  1 308 ? 173.398 156.771 177.298 1.00 28.41  ? 301  PHE E CZ  1 
ATOM   13636 N N   . GLN G  1 309 ? 177.189 152.364 180.838 1.00 28.27  ? 302  GLN E N   1 
ATOM   13637 C CA  . GLN G  1 309 ? 177.612 151.163 181.534 1.00 28.67  ? 302  GLN E CA  1 
ATOM   13638 C C   . GLN G  1 309 ? 176.359 150.405 181.941 1.00 26.62  ? 302  GLN E C   1 
ATOM   13639 O O   . GLN G  1 309 ? 175.256 150.956 181.936 1.00 30.59  ? 302  GLN E O   1 
ATOM   13640 C CB  . GLN G  1 309 ? 178.474 151.499 182.753 1.00 32.33  ? 302  GLN E CB  1 
ATOM   13641 C CG  . GLN G  1 309 ? 177.674 151.760 184.010 1.00 29.72  ? 302  GLN E CG  1 
ATOM   13642 C CD  . GLN G  1 309 ? 178.540 152.107 185.187 1.00 31.12  ? 302  GLN E CD  1 
ATOM   13643 O OE1 . GLN G  1 309 ? 179.533 152.818 185.056 1.00 31.81  ? 302  GLN E OE1 1 
ATOM   13644 N NE2 . GLN G  1 309 ? 178.174 151.597 186.352 1.00 28.73  ? 302  GLN E NE2 1 
ATOM   13645 N N   . ASN G  1 310 ? 176.529 149.120 182.248 1.00 28.93  ? 303  ASN E N   1 
ATOM   13646 C CA  . ASN G  1 310 ? 175.450 148.353 182.858 1.00 30.83  ? 303  ASN E CA  1 
ATOM   13647 C C   . ASN G  1 310 ? 175.978 147.445 183.959 1.00 28.89  ? 303  ASN E C   1 
ATOM   13648 O O   . ASN G  1 310 ? 175.438 146.358 184.186 1.00 32.96  ? 303  ASN E O   1 
ATOM   13649 C CB  . ASN G  1 310 ? 174.674 147.541 181.821 1.00 29.71  ? 303  ASN E CB  1 
ATOM   13650 C CG  . ASN G  1 310 ? 175.557 146.641 180.995 1.00 32.18  ? 303  ASN E CG  1 
ATOM   13651 O OD1 . ASN G  1 310 ? 176.781 146.727 181.047 1.00 32.53  ? 303  ASN E OD1 1 
ATOM   13652 N ND2 . ASN G  1 310 ? 174.936 145.768 180.218 1.00 32.31  ? 303  ASN E ND2 1 
ATOM   13653 N N   . ILE G  1 311 ? 177.026 147.878 184.654 1.00 26.88  ? 304  ILE E N   1 
ATOM   13654 C CA  . ILE G  1 311 ? 177.649 147.040 185.671 1.00 34.66  ? 304  ILE E CA  1 
ATOM   13655 C C   . ILE G  1 311 ? 177.003 147.271 187.028 1.00 34.82  ? 304  ILE E C   1 
ATOM   13656 O O   . ILE G  1 311 ? 176.436 146.352 187.629 1.00 35.12  ? 304  ILE E O   1 
ATOM   13657 C CB  . ILE G  1 311 ? 179.164 147.295 185.720 1.00 35.06  ? 304  ILE E CB  1 
ATOM   13658 C CG1 . ILE G  1 311 ? 179.794 146.928 184.382 1.00 35.42  ? 304  ILE E CG1 1 
ATOM   13659 C CG2 . ILE G  1 311 ? 179.802 146.495 186.840 1.00 34.49  ? 304  ILE E CG2 1 
ATOM   13660 C CD1 . ILE G  1 311 ? 181.181 147.464 184.203 1.00 40.33  ? 304  ILE E CD1 1 
ATOM   13661 N N   . HIS G  1 312 ? 177.071 148.500 187.531 1.00 33.01  ? 305  HIS E N   1 
ATOM   13662 C CA  . HIS G  1 312 ? 176.518 148.808 188.840 1.00 34.91  ? 305  HIS E CA  1 
ATOM   13663 C C   . HIS G  1 312 ? 176.061 150.254 188.864 1.00 31.23  ? 305  HIS E C   1 
ATOM   13664 O O   . HIS G  1 312 ? 176.675 151.105 188.212 1.00 31.28  ? 305  HIS E O   1 
ATOM   13665 C CB  . HIS G  1 312 ? 177.543 148.564 189.954 1.00 35.26  ? 305  HIS E CB  1 
ATOM   13666 C CG  . HIS G  1 312 ? 176.930 148.133 191.247 1.00 35.05  ? 305  HIS E CG  1 
ATOM   13667 N ND1 . HIS G  1 312 ? 176.656 149.014 192.269 1.00 37.04  ? 305  HIS E ND1 1 
ATOM   13668 C CD2 . HIS G  1 312 ? 176.528 146.917 191.681 1.00 37.88  ? 305  HIS E CD2 1 
ATOM   13669 C CE1 . HIS G  1 312 ? 176.115 148.358 193.279 1.00 37.72  ? 305  HIS E CE1 1 
ATOM   13670 N NE2 . HIS G  1 312 ? 176.028 147.083 192.948 1.00 38.98  ? 305  HIS E NE2 1 
ATOM   13671 N N   . PRO G  1 313 ? 174.989 150.566 189.598 1.00 32.58  ? 306  PRO E N   1 
ATOM   13672 C CA  . PRO G  1 313 ? 174.572 151.971 189.708 1.00 31.49  ? 306  PRO E CA  1 
ATOM   13673 C C   . PRO G  1 313 ? 175.431 152.793 190.652 1.00 30.89  ? 306  PRO E C   1 
ATOM   13674 O O   . PRO G  1 313 ? 175.464 154.022 190.517 1.00 30.63  ? 306  PRO E O   1 
ATOM   13675 C CB  . PRO G  1 313 ? 173.128 151.865 190.211 1.00 31.24  ? 306  PRO E CB  1 
ATOM   13676 C CG  . PRO G  1 313 ? 173.079 150.571 190.912 1.00 32.24  ? 306  PRO E CG  1 
ATOM   13677 C CD  . PRO G  1 313 ? 173.974 149.654 190.150 1.00 30.25  ? 306  PRO E CD  1 
ATOM   13678 N N   . VAL G  1 314 ? 176.115 152.169 191.607 1.00 30.51  ? 307  VAL E N   1 
ATOM   13679 C CA  . VAL G  1 314 ? 176.957 152.897 192.552 1.00 30.94  ? 307  VAL E CA  1 
ATOM   13680 C C   . VAL G  1 314 ? 178.335 153.063 191.925 1.00 32.73  ? 307  VAL E C   1 
ATOM   13681 O O   . VAL G  1 314 ? 179.044 152.083 191.692 1.00 41.35  ? 307  VAL E O   1 
ATOM   13682 C CB  . VAL G  1 314 ? 177.046 152.178 193.902 1.00 30.00  ? 307  VAL E CB  1 
ATOM   13683 C CG1 . VAL G  1 314 ? 178.053 152.862 194.796 1.00 30.00  ? 307  VAL E CG1 1 
ATOM   13684 C CG2 . VAL G  1 314 ? 175.688 152.142 194.574 1.00 30.00  ? 307  VAL E CG2 1 
ATOM   13685 N N   . THR G  1 315 ? 178.708 154.302 191.626 1.00 28.85  ? 308  THR E N   1 
ATOM   13686 C CA  . THR G  1 315 ? 179.986 154.615 191.004 1.00 30.12  ? 308  THR E CA  1 
ATOM   13687 C C   . THR G  1 315 ? 180.616 155.811 191.699 1.00 33.98  ? 308  THR E C   1 
ATOM   13688 O O   . THR G  1 315 ? 179.915 156.694 192.196 1.00 32.68  ? 308  THR E O   1 
ATOM   13689 C CB  . THR G  1 315 ? 179.850 154.949 189.507 1.00 33.87  ? 308  THR E CB  1 
ATOM   13690 O OG1 . THR G  1 315 ? 179.016 156.104 189.343 1.00 33.11  ? 308  THR E OG1 1 
ATOM   13691 C CG2 . THR G  1 315 ? 179.302 153.783 188.692 1.00 30.35  ? 308  THR E CG2 1 
ATOM   13692 N N   . ILE G  1 316 ? 181.947 155.834 191.739 1.00 30.30  ? 309  ILE E N   1 
ATOM   13693 C CA  . ILE G  1 316 ? 182.694 156.987 192.227 1.00 31.78  ? 309  ILE E CA  1 
ATOM   13694 C C   . ILE G  1 316 ? 183.768 157.356 191.210 1.00 37.15  ? 309  ILE E C   1 
ATOM   13695 O O   . ILE G  1 316 ? 184.337 156.487 190.537 1.00 33.24  ? 309  ILE E O   1 
ATOM   13696 C CB  . ILE G  1 316 ? 183.313 156.754 193.626 1.00 31.47  ? 309  ILE E CB  1 
ATOM   13697 C CG1 . ILE G  1 316 ? 184.309 155.607 193.606 1.00 33.62  ? 309  ILE E CG1 1 
ATOM   13698 C CG2 . ILE G  1 316 ? 182.248 156.531 194.689 1.00 32.27  ? 309  ILE E CG2 1 
ATOM   13699 C CD1 . ILE G  1 316 ? 185.082 155.502 194.850 1.00 32.74  ? 309  ILE E CD1 1 
ATOM   13700 N N   . GLY G  1 317 ? 184.028 158.652 191.093 1.00 33.24  ? 310  GLY E N   1 
ATOM   13701 C CA  . GLY G  1 317 ? 184.891 159.188 190.062 1.00 38.12  ? 310  GLY E CA  1 
ATOM   13702 C C   . GLY G  1 317 ? 184.102 159.644 188.852 1.00 42.96  ? 310  GLY E C   1 
ATOM   13703 O O   . GLY G  1 317 ? 182.872 159.748 188.866 1.00 43.03  ? 310  GLY E O   1 
ATOM   13704 N N   . GLU G  1 318 ? 184.839 159.923 187.781 1.00 39.37  ? 311  GLU E N   1 
ATOM   13705 C CA  . GLU G  1 318 ? 184.234 160.245 186.489 1.00 37.74  ? 311  GLU E CA  1 
ATOM   13706 C C   . GLU G  1 318 ? 183.836 158.935 185.827 1.00 39.17  ? 311  GLU E C   1 
ATOM   13707 O O   . GLU G  1 318 ? 184.686 158.199 185.322 1.00 40.54  ? 311  GLU E O   1 
ATOM   13708 C CB  . GLU G  1 318 ? 185.203 161.034 185.617 1.00 30.00  ? 311  GLU E CB  1 
ATOM   13709 C CG  . GLU G  1 318 ? 185.627 162.369 186.203 1.00 30.00  ? 311  GLU E CG  1 
ATOM   13710 C CD  . GLU G  1 318 ? 186.998 162.804 185.723 1.00 30.00  ? 311  GLU E CD  1 
ATOM   13711 O OE1 . GLU G  1 318 ? 187.601 162.079 184.903 1.00 30.00  ? 311  GLU E OE1 1 
ATOM   13712 O OE2 . GLU G  1 318 ? 187.473 163.871 186.164 1.00 30.00  ? 311  GLU E OE2 1 
ATOM   13713 N N   . CYS G  1 319 ? 182.542 158.638 185.822 1.00 37.96  ? 312  CYS E N   1 
ATOM   13714 C CA  . CYS G  1 319 ? 182.060 157.336 185.400 1.00 38.79  ? 312  CYS E CA  1 
ATOM   13715 C C   . CYS G  1 319 ? 180.926 157.475 184.399 1.00 36.17  ? 312  CYS E C   1 
ATOM   13716 O O   . CYS G  1 319 ? 180.189 158.463 184.432 1.00 34.90  ? 312  CYS E O   1 
ATOM   13717 C CB  . CYS G  1 319 ? 181.568 156.526 186.606 1.00 41.17  ? 312  CYS E CB  1 
ATOM   13718 S SG  . CYS G  1 319 ? 182.871 156.042 187.724 1.00 47.63  ? 312  CYS E SG  1 
ATOM   13719 N N   . PRO G  1 320 ? 180.762 156.500 183.505 1.00 35.28  ? 313  PRO E N   1 
ATOM   13720 C CA  . PRO G  1 320 ? 179.613 156.512 182.596 1.00 30.69  ? 313  PRO E CA  1 
ATOM   13721 C C   . PRO G  1 320 ? 178.291 156.298 183.318 1.00 28.88  ? 313  PRO E C   1 
ATOM   13722 O O   . PRO G  1 320 ? 178.217 155.703 184.395 1.00 28.85  ? 313  PRO E O   1 
ATOM   13723 C CB  . PRO G  1 320 ? 179.911 155.352 181.644 1.00 32.68  ? 313  PRO E CB  1 
ATOM   13724 C CG  . PRO G  1 320 ? 181.373 155.173 181.720 1.00 31.46  ? 313  PRO E CG  1 
ATOM   13725 C CD  . PRO G  1 320 ? 181.726 155.453 183.132 1.00 38.17  ? 313  PRO E CD  1 
ATOM   13726 N N   . LYS G  1 321 ? 177.234 156.812 182.697 1.00 31.10  ? 314  LYS E N   1 
ATOM   13727 C CA  . LYS G  1 321 ? 175.888 156.740 183.245 1.00 27.17  ? 314  LYS E CA  1 
ATOM   13728 C C   . LYS G  1 321 ? 175.344 155.315 183.157 1.00 28.46  ? 314  LYS E C   1 
ATOM   13729 O O   . LYS G  1 321 ? 175.547 154.623 182.157 1.00 30.94  ? 314  LYS E O   1 
ATOM   13730 C CB  . LYS G  1 321 ? 174.986 157.724 182.496 1.00 26.34  ? 314  LYS E CB  1 
ATOM   13731 C CG  . LYS G  1 321 ? 173.493 157.608 182.760 1.00 27.98  ? 314  LYS E CG  1 
ATOM   13732 C CD  . LYS G  1 321 ? 172.717 158.718 182.075 1.00 27.64  ? 314  LYS E CD  1 
ATOM   13733 C CE  . LYS G  1 321 ? 173.270 160.086 182.430 1.00 31.95  ? 314  LYS E CE  1 
ATOM   13734 N NZ  . LYS G  1 321 ? 173.270 160.318 183.899 1.00 30.66  ? 314  LYS E NZ  1 
ATOM   13735 N N   . TYR G  1 322 ? 174.655 154.880 184.210 1.00 29.36  ? 315  TYR E N   1 
ATOM   13736 C CA  . TYR G  1 322 ? 174.105 153.533 184.287 1.00 28.05  ? 315  TYR E CA  1 
ATOM   13737 C C   . TYR G  1 322 ? 172.752 153.455 183.589 1.00 27.34  ? 315  TYR E C   1 
ATOM   13738 O O   . TYR G  1 322 ? 171.921 154.354 183.731 1.00 25.65  ? 315  TYR E O   1 
ATOM   13739 C CB  . TYR G  1 322 ? 173.965 153.120 185.752 1.00 26.70  ? 315  TYR E CB  1 
ATOM   13740 C CG  . TYR G  1 322 ? 173.417 151.730 185.975 1.00 28.69  ? 315  TYR E CG  1 
ATOM   13741 C CD1 . TYR G  1 322 ? 174.163 150.606 185.656 1.00 25.86  ? 315  TYR E CD1 1 
ATOM   13742 C CD2 . TYR G  1 322 ? 172.156 151.545 186.514 1.00 29.18  ? 315  TYR E CD2 1 
ATOM   13743 C CE1 . TYR G  1 322 ? 173.661 149.337 185.865 1.00 30.70  ? 315  TYR E CE1 1 
ATOM   13744 C CE2 . TYR G  1 322 ? 171.648 150.282 186.725 1.00 32.38  ? 315  TYR E CE2 1 
ATOM   13745 C CZ  . TYR G  1 322 ? 172.403 149.184 186.397 1.00 33.42  ? 315  TYR E CZ  1 
ATOM   13746 O OH  . TYR G  1 322 ? 171.900 147.924 186.606 1.00 35.72  ? 315  TYR E OH  1 
ATOM   13747 N N   . VAL G  1 323 ? 172.541 152.381 182.817 1.00 26.33  ? 316  VAL E N   1 
ATOM   13748 C CA  . VAL G  1 323 ? 171.261 152.077 182.184 1.00 26.35  ? 316  VAL E CA  1 
ATOM   13749 C C   . VAL G  1 323 ? 170.970 150.589 182.333 1.00 30.16  ? 316  VAL E C   1 
ATOM   13750 O O   . VAL G  1 323 ? 171.870 149.772 182.536 1.00 27.88  ? 316  VAL E O   1 
ATOM   13751 C CB  . VAL G  1 323 ? 171.220 152.465 180.686 1.00 27.02  ? 316  VAL E CB  1 
ATOM   13752 C CG1 . VAL G  1 323 ? 171.241 153.972 180.496 1.00 25.39  ? 316  VAL E CG1 1 
ATOM   13753 C CG2 . VAL G  1 323 ? 172.377 151.832 179.949 1.00 26.01  ? 316  VAL E CG2 1 
ATOM   13754 N N   . ARG G  1 324 ? 169.688 150.242 182.236 1.00 27.97  ? 317  ARG E N   1 
ATOM   13755 C CA  . ARG G  1 324 ? 169.240 148.847 182.198 1.00 31.30  ? 317  ARG E CA  1 
ATOM   13756 C C   . ARG G  1 324 ? 169.120 148.324 180.772 1.00 30.66  ? 317  ARG E C   1 
ATOM   13757 O O   . ARG G  1 324 ? 168.075 147.807 180.385 1.00 39.71  ? 317  ARG E O   1 
ATOM   13758 C CB  . ARG G  1 324 ? 167.900 148.691 182.907 1.00 30.00  ? 317  ARG E CB  1 
ATOM   13759 C CG  . ARG G  1 324 ? 167.898 148.534 184.408 1.00 30.00  ? 317  ARG E CG  1 
ATOM   13760 C CD  . ARG G  1 324 ? 166.567 147.875 184.781 1.00 30.00  ? 317  ARG E CD  1 
ATOM   13761 N NE  . ARG G  1 324 ? 165.525 148.797 185.219 1.00 30.00  ? 317  ARG E NE  1 
ATOM   13762 C CZ  . ARG G  1 324 ? 165.525 149.466 186.364 1.00 30.00  ? 317  ARG E CZ  1 
ATOM   13763 N NH1 . ARG G  1 324 ? 166.415 149.221 187.310 1.00 30.00  ? 317  ARG E NH1 1 
ATOM   13764 N NH2 . ARG G  1 324 ? 164.573 150.367 186.586 1.00 30.00  ? 317  ARG E NH2 1 
ATOM   13765 N N   . SER G  1 325 ? 170.171 148.434 179.970 1.00 33.79  ? 318  SER E N   1 
ATOM   13766 C CA  . SER G  1 325 ? 170.112 148.020 178.576 1.00 35.50  ? 318  SER E CA  1 
ATOM   13767 C C   . SER G  1 325 ? 171.114 146.910 178.308 1.00 34.95  ? 318  SER E C   1 
ATOM   13768 O O   . SER G  1 325 ? 172.117 146.776 179.014 1.00 33.45  ? 318  SER E O   1 
ATOM   13769 C CB  . SER G  1 325 ? 170.372 149.192 177.631 1.00 33.25  ? 318  SER E CB  1 
ATOM   13770 O OG  . SER G  1 325 ? 169.357 150.169 177.743 1.00 37.55  ? 318  SER E OG  1 
ATOM   13771 N N   . THR G  1 326 ? 170.823 146.109 177.284 1.00 32.25  ? 319  THR E N   1 
ATOM   13772 C CA  . THR G  1 326 ? 171.714 145.027 176.888 1.00 32.33  ? 319  THR E CA  1 
ATOM   13773 C C   . THR G  1 326 ? 172.599 145.435 175.715 1.00 36.27  ? 319  THR E C   1 
ATOM   13774 O O   . THR G  1 326 ? 173.788 145.098 175.686 1.00 35.70  ? 319  THR E O   1 
ATOM   13775 C CB  . THR G  1 326 ? 170.890 143.787 176.541 1.00 35.25  ? 319  THR E CB  1 
ATOM   13776 O OG1 . THR G  1 326 ? 169.986 143.504 177.614 1.00 41.85  ? 319  THR E OG1 1 
ATOM   13777 C CG2 . THR G  1 326 ? 171.789 142.576 176.330 1.00 36.22  ? 319  THR E CG2 1 
ATOM   13778 N N   . LYS G  1 327 ? 172.048 146.164 174.746 1.00 32.78  ? 320  LYS E N   1 
ATOM   13779 C CA  . LYS G  1 327 ? 172.823 146.596 173.591 1.00 36.83  ? 320  LYS E CA  1 
ATOM   13780 C C   . LYS G  1 327 ? 172.445 148.025 173.232 1.00 34.43  ? 320  LYS E C   1 
ATOM   13781 O O   . LYS G  1 327 ? 171.261 148.365 173.207 1.00 40.90  ? 320  LYS E O   1 
ATOM   13782 C CB  . LYS G  1 327 ? 172.592 145.667 172.394 1.00 36.97  ? 320  LYS E CB  1 
ATOM   13783 C CG  . LYS G  1 327 ? 173.404 146.031 171.157 1.00 42.24  ? 320  LYS E CG  1 
ATOM   13784 C CD  . LYS G  1 327 ? 173.253 145.003 170.050 1.00 44.81  ? 320  LYS E CD  1 
ATOM   13785 C CE  . LYS G  1 327 ? 171.881 145.071 169.418 1.00 43.78  ? 320  LYS E CE  1 
ATOM   13786 N NZ  . LYS G  1 327 ? 171.698 146.332 168.657 1.00 43.68  ? 320  LYS E NZ  1 
ATOM   13787 N N   . LEU G  1 328 ? 173.455 148.855 172.963 1.00 33.35  ? 321  LEU E N   1 
ATOM   13788 C CA  . LEU G  1 328 ? 173.280 150.212 172.442 1.00 31.44  ? 321  LEU E CA  1 
ATOM   13789 C C   . LEU G  1 328 ? 174.340 150.415 171.364 1.00 33.05  ? 321  LEU E C   1 
ATOM   13790 O O   . LEU G  1 328 ? 175.476 150.790 171.661 1.00 37.33  ? 321  LEU E O   1 
ATOM   13791 C CB  . LEU G  1 328 ? 173.393 151.252 173.544 1.00 32.65  ? 321  LEU E CB  1 
ATOM   13792 C CG  . LEU G  1 328 ? 172.154 151.512 174.395 1.00 29.95  ? 321  LEU E CG  1 
ATOM   13793 C CD1 . LEU G  1 328 ? 172.466 152.507 175.489 1.00 34.56  ? 321  LEU E CD1 1 
ATOM   13794 C CD2 . LEU G  1 328 ? 171.009 152.003 173.535 1.00 26.73  ? 321  LEU E CD2 1 
ATOM   13795 N N   . ARG G  1 329 ? 173.965 150.167 170.113 1.00 29.90  ? 322  ARG E N   1 
ATOM   13796 C CA  . ARG G  1 329 ? 174.877 150.226 168.982 1.00 33.30  ? 322  ARG E CA  1 
ATOM   13797 C C   . ARG G  1 329 ? 174.378 151.248 167.974 1.00 29.40  ? 322  ARG E C   1 
ATOM   13798 O O   . ARG G  1 329 ? 173.185 151.291 167.661 1.00 29.21  ? 322  ARG E O   1 
ATOM   13799 C CB  . ARG G  1 329 ? 175.008 148.859 168.318 1.00 39.71  ? 322  ARG E CB  1 
ATOM   13800 C CG  . ARG G  1 329 ? 176.383 148.567 167.777 1.00 36.08  ? 322  ARG E CG  1 
ATOM   13801 C CD  . ARG G  1 329 ? 176.604 147.085 167.611 1.00 37.97  ? 322  ARG E CD  1 
ATOM   13802 N NE  . ARG G  1 329 ? 178.000 146.789 167.322 1.00 44.87  ? 322  ARG E NE  1 
ATOM   13803 C CZ  . ARG G  1 329 ? 178.921 146.553 168.244 1.00 43.63  ? 322  ARG E CZ  1 
ATOM   13804 N NH1 . ARG G  1 329 ? 178.624 146.552 169.531 1.00 48.88  ? 322  ARG E NH1 1 
ATOM   13805 N NH2 . ARG G  1 329 ? 180.171 146.312 167.865 1.00 40.12  ? 322  ARG E NH2 1 
ATOM   13806 N N   . MET G  1 330 ? 175.293 152.061 167.458 1.00 27.30  ? 323  MET E N   1 
ATOM   13807 C CA  . MET G  1 330 ? 174.939 153.175 166.593 1.00 29.36  ? 323  MET E CA  1 
ATOM   13808 C C   . MET G  1 330 ? 175.593 153.000 165.231 1.00 31.58  ? 323  MET E C   1 
ATOM   13809 O O   . MET G  1 330 ? 176.788 152.703 165.139 1.00 28.29  ? 323  MET E O   1 
ATOM   13810 C CB  . MET G  1 330 ? 175.356 154.501 167.230 1.00 30.00  ? 323  MET E CB  1 
ATOM   13811 C CG  . MET G  1 330 ? 174.682 155.718 166.642 1.00 30.00  ? 323  MET E CG  1 
ATOM   13812 S SD  . MET G  1 330 ? 174.495 157.034 167.858 1.00 30.00  ? 323  MET E SD  1 
ATOM   13813 C CE  . MET G  1 330 ? 174.403 158.466 166.794 1.00 30.00  ? 323  MET E CE  1 
ATOM   13814 N N   . VAL G  1 331 ? 174.803 153.185 164.177 1.00 27.51  ? 324  VAL E N   1 
ATOM   13815 C CA  . VAL G  1 331 ? 175.263 152.959 162.811 1.00 25.59  ? 324  VAL E CA  1 
ATOM   13816 C C   . VAL G  1 331 ? 176.153 154.112 162.382 1.00 27.71  ? 324  VAL E C   1 
ATOM   13817 O O   . VAL G  1 331 ? 175.809 155.284 162.573 1.00 29.21  ? 324  VAL E O   1 
ATOM   13818 C CB  . VAL G  1 331 ? 174.073 152.821 161.851 1.00 30.00  ? 324  VAL E CB  1 
ATOM   13819 C CG1 . VAL G  1 331 ? 174.533 152.354 160.490 1.00 30.00  ? 324  VAL E CG1 1 
ATOM   13820 C CG2 . VAL G  1 331 ? 173.044 151.901 162.411 1.00 30.00  ? 324  VAL E CG2 1 
ATOM   13821 N N   . THR G  1 332 ? 177.301 153.785 161.799 1.00 25.68  ? 325  THR E N   1 
ATOM   13822 C CA  . THR G  1 332 ? 178.128 154.766 161.124 1.00 27.02  ? 325  THR E CA  1 
ATOM   13823 C C   . THR G  1 332 ? 178.249 154.506 159.632 1.00 26.92  ? 325  THR E C   1 
ATOM   13824 O O   . THR G  1 332 ? 178.741 155.378 158.911 1.00 24.85  ? 325  THR E O   1 
ATOM   13825 C CB  . THR G  1 332 ? 179.535 154.804 161.736 1.00 30.60  ? 325  THR E CB  1 
ATOM   13826 O OG1 . THR G  1 332 ? 180.153 153.525 161.585 1.00 31.07  ? 325  THR E OG1 1 
ATOM   13827 C CG2 . THR G  1 332 ? 179.462 155.128 163.209 1.00 26.41  ? 325  THR E CG2 1 
ATOM   13828 N N   . GLY G  1 333 ? 177.810 153.347 159.149 1.00 28.19  ? 326  GLY E N   1 
ATOM   13829 C CA  . GLY G  1 333 ? 177.976 152.989 157.755 1.00 31.53  ? 326  GLY E CA  1 
ATOM   13830 C C   . GLY G  1 333 ? 176.677 152.704 157.033 1.00 30.39  ? 326  GLY E C   1 
ATOM   13831 O O   . GLY G  1 333 ? 175.642 153.290 157.353 1.00 28.61  ? 326  GLY E O   1 
ATOM   13832 N N   . LEU G  1 334 ? 176.717 151.794 156.067 1.00 30.87  ? 327  LEU E N   1 
ATOM   13833 C CA  . LEU G  1 334 ? 175.592 151.517 155.191 1.00 29.80  ? 327  LEU E CA  1 
ATOM   13834 C C   . LEU G  1 334 ? 175.038 150.130 155.478 1.00 28.52  ? 327  LEU E C   1 
ATOM   13835 O O   . LEU G  1 334 ? 175.605 149.359 156.251 1.00 29.40  ? 327  LEU E O   1 
ATOM   13836 C CB  . LEU G  1 334 ? 176.009 151.606 153.718 1.00 29.06  ? 327  LEU E CB  1 
ATOM   13837 C CG  . LEU G  1 334 ? 176.352 152.959 153.100 1.00 34.80  ? 327  LEU E CG  1 
ATOM   13838 C CD1 . LEU G  1 334 ? 177.821 153.303 153.274 1.00 36.45  ? 327  LEU E CD1 1 
ATOM   13839 C CD2 . LEU G  1 334 ? 175.955 152.996 151.652 1.00 35.79  ? 327  LEU E CD2 1 
ATOM   13840 N N   . ARG G  1 335 ? 173.913 149.818 154.841 1.00 30.73  ? 328  ARG E N   1 
ATOM   13841 C CA  . ARG G  1 335 ? 173.396 148.458 154.866 1.00 30.12  ? 328  ARG E CA  1 
ATOM   13842 C C   . ARG G  1 335 ? 174.302 147.542 154.057 1.00 29.00  ? 328  ARG E C   1 
ATOM   13843 O O   . ARG G  1 335 ? 174.915 147.961 153.073 1.00 29.47  ? 328  ARG E O   1 
ATOM   13844 C CB  . ARG G  1 335 ? 171.980 148.406 154.303 1.00 33.26  ? 328  ARG E CB  1 
ATOM   13845 C CG  . ARG G  1 335 ? 170.952 149.105 155.149 1.00 44.86  ? 328  ARG E CG  1 
ATOM   13846 C CD  . ARG G  1 335 ? 169.577 149.013 154.528 1.00 47.96  ? 328  ARG E CD  1 
ATOM   13847 N NE  . ARG G  1 335 ? 168.586 149.709 155.335 1.00 46.78  ? 328  ARG E NE  1 
ATOM   13848 C CZ  . ARG G  1 335 ? 167.310 149.842 155.009 1.00 44.55  ? 328  ARG E CZ  1 
ATOM   13849 N NH1 . ARG G  1 335 ? 166.823 149.322 153.895 1.00 48.78  ? 328  ARG E NH1 1 
ATOM   13850 N NH2 . ARG G  1 335 ? 166.500 150.513 155.822 1.00 42.21  ? 328  ARG E NH2 1 
ATOM   13851 N N   . ASN G  1 336 ? 174.389 146.284 154.477 1.00 30.70  ? 329  ASN E N   1 
ATOM   13852 C CA  . ASN G  1 336 ? 175.256 145.310 153.817 1.00 30.13  ? 329  ASN E CA  1 
ATOM   13853 C C   . ASN G  1 336 ? 174.397 144.425 152.927 1.00 35.67  ? 329  ASN E C   1 
ATOM   13854 O O   . ASN G  1 336 ? 173.865 143.402 153.357 1.00 28.11  ? 329  ASN E O   1 
ATOM   13855 C CB  . ASN G  1 336 ? 176.026 144.496 154.845 1.00 32.80  ? 329  ASN E CB  1 
ATOM   13856 C CG  . ASN G  1 336 ? 177.411 144.139 154.379 1.00 35.67  ? 329  ASN E CG  1 
ATOM   13857 O OD1 . ASN G  1 336 ? 177.761 144.358 153.224 1.00 32.88  ? 329  ASN E OD1 1 
ATOM   13858 N ND2 . ASN G  1 336 ? 178.213 143.586 155.276 1.00 33.62  ? 329  ASN E ND2 1 
ATOM   13859 N N   . ILE G  1 337 ? 174.259 144.826 151.671 1.00 32.28  ? 330  ILE E N   1 
ATOM   13860 C CA  . ILE G  1 337 ? 173.584 144.038 150.649 1.00 30.67  ? 330  ILE E CA  1 
ATOM   13861 C C   . ILE G  1 337 ? 174.613 143.659 149.593 1.00 35.79  ? 330  ILE E C   1 
ATOM   13862 O O   . ILE G  1 337 ? 174.900 144.437 148.683 1.00 34.59  ? 330  ILE E O   1 
ATOM   13863 C CB  . ILE G  1 337 ? 172.408 144.808 150.023 1.00 34.56  ? 330  ILE E CB  1 
ATOM   13864 C CG1 . ILE G  1 337 ? 171.521 145.415 151.109 1.00 31.75  ? 330  ILE E CG1 1 
ATOM   13865 C CG2 . ILE G  1 337 ? 171.595 143.894 149.125 1.00 30.75  ? 330  ILE E CG2 1 
ATOM   13866 C CD1 . ILE G  1 337 ? 170.391 146.255 150.570 1.00 30.15  ? 330  ILE E CD1 1 
ATOM   13867 N N   . PRO G  1 338 ? 175.212 142.474 149.696 1.00 38.82  ? 331  PRO E N   1 
ATOM   13868 C CA  . PRO G  1 338 ? 176.241 142.082 148.729 1.00 38.42  ? 331  PRO E CA  1 
ATOM   13869 C C   . PRO G  1 338 ? 175.650 141.741 147.371 1.00 40.07  ? 331  PRO E C   1 
ATOM   13870 O O   . PRO G  1 338 ? 174.492 141.328 147.259 1.00 46.42  ? 331  PRO E O   1 
ATOM   13871 C CB  . PRO G  1 338 ? 176.889 140.850 149.376 1.00 39.35  ? 331  PRO E CB  1 
ATOM   13872 C CG  . PRO G  1 338 ? 176.477 140.897 150.809 1.00 37.03  ? 331  PRO E CG  1 
ATOM   13873 C CD  . PRO G  1 338 ? 175.118 141.514 150.805 1.00 35.95  ? 331  PRO E CD  1 
ATOM   13874 N N   . SER G  1 339 ? 176.483 141.917 146.341 1.00 30.00  ? 332  SER E N   1 
ATOM   13875 C CA  . SER G  1 339 ? 176.161 141.694 144.922 1.00 30.00  ? 332  SER E CA  1 
ATOM   13876 C C   . SER G  1 339 ? 174.925 142.462 144.458 1.00 30.00  ? 332  SER E C   1 
ATOM   13877 O O   . SER G  1 339 ? 173.958 141.871 143.982 1.00 30.00  ? 332  SER E O   1 
ATOM   13878 C CB  . SER G  1 339 ? 175.985 140.197 144.631 1.00 30.00  ? 332  SER E CB  1 
ATOM   13879 O OG  . SER G  1 339 ? 174.755 139.711 145.140 1.00 30.00  ? 332  SER E OG  1 
ATOM   13880 N N   . ILE G  1 349 ? 178.497 144.503 135.454 1.00 29.56  ? 1006 ILE E N   1 
ATOM   13881 C CA  . ILE G  1 349 ? 178.412 145.173 136.744 1.00 27.54  ? 1006 ILE E CA  1 
ATOM   13882 C C   . ILE G  1 349 ? 177.365 146.275 136.688 1.00 29.12  ? 1006 ILE E C   1 
ATOM   13883 O O   . ILE G  1 349 ? 177.493 147.225 135.918 1.00 30.66  ? 1006 ILE E O   1 
ATOM   13884 C CB  . ILE G  1 349 ? 179.778 145.737 137.172 1.00 28.37  ? 1006 ILE E CB  1 
ATOM   13885 C CG1 . ILE G  1 349 ? 180.801 144.611 137.329 1.00 27.01  ? 1006 ILE E CG1 1 
ATOM   13886 C CG2 . ILE G  1 349 ? 179.648 146.518 138.466 1.00 23.63  ? 1006 ILE E CG2 1 
ATOM   13887 C CD1 . ILE G  1 349 ? 181.824 144.548 136.212 1.00 28.94  ? 1006 ILE E CD1 1 
ATOM   13888 N N   . ALA G  1 350 ? 176.329 146.146 137.509 1.00 32.55  ? 1007 ALA E N   1 
ATOM   13889 C CA  . ALA G  1 350 ? 175.235 147.100 137.565 1.00 29.83  ? 1007 ALA E CA  1 
ATOM   13890 C C   . ALA G  1 350 ? 175.424 148.032 138.759 1.00 30.54  ? 1007 ALA E C   1 
ATOM   13891 O O   . ALA G  1 350 ? 176.428 147.964 139.473 1.00 33.06  ? 1007 ALA E O   1 
ATOM   13892 C CB  . ALA G  1 350 ? 173.898 146.364 137.619 1.00 31.50  ? 1007 ALA E CB  1 
ATOM   13893 N N   . GLY G  1 351 ? 174.440 148.897 138.987 1.00 33.36  ? 1008 GLY E N   1 
ATOM   13894 C CA  . GLY G  1 351 ? 174.593 149.961 139.957 1.00 30.91  ? 1008 GLY E CA  1 
ATOM   13895 C C   . GLY G  1 351 ? 173.920 149.747 141.295 1.00 35.22  ? 1008 GLY E C   1 
ATOM   13896 O O   . GLY G  1 351 ? 173.932 148.642 141.842 1.00 35.49  ? 1008 GLY E O   1 
ATOM   13897 N N   . PHE G  1 352 ? 173.324 150.813 141.830 1.00 31.13  ? 1009 PHE E N   1 
ATOM   13898 C CA  . PHE G  1 352 ? 172.867 150.788 143.214 1.00 27.22  ? 1009 PHE E CA  1 
ATOM   13899 C C   . PHE G  1 352 ? 171.494 150.145 143.349 1.00 29.56  ? 1009 PHE E C   1 
ATOM   13900 O O   . PHE G  1 352 ? 171.060 149.830 144.464 1.00 35.81  ? 1009 PHE E O   1 
ATOM   13901 C CB  . PHE G  1 352 ? 172.868 152.204 143.794 1.00 29.47  ? 1009 PHE E CB  1 
ATOM   13902 C CG  . PHE G  1 352 ? 171.942 153.168 143.098 1.00 31.29  ? 1009 PHE E CG  1 
ATOM   13903 C CD1 . PHE G  1 352 ? 172.369 153.894 142.000 1.00 29.50  ? 1009 PHE E CD1 1 
ATOM   13904 C CD2 . PHE G  1 352 ? 170.666 153.391 143.577 1.00 30.28  ? 1009 PHE E CD2 1 
ATOM   13905 C CE1 . PHE G  1 352 ? 171.529 154.789 141.378 1.00 31.53  ? 1009 PHE E CE1 1 
ATOM   13906 C CE2 . PHE G  1 352 ? 169.827 154.280 142.954 1.00 36.04  ? 1009 PHE E CE2 1 
ATOM   13907 C CZ  . PHE G  1 352 ? 170.258 154.981 141.858 1.00 30.70  ? 1009 PHE E CZ  1 
ATOM   13908 N N   . ILE G  1 353 ? 170.783 149.965 142.235 1.00 27.17  ? 1010 ILE E N   1 
ATOM   13909 C CA  . ILE G  1 353 ? 169.484 149.302 142.288 1.00 27.97  ? 1010 ILE E CA  1 
ATOM   13910 C C   . ILE G  1 353 ? 169.660 147.819 142.583 1.00 38.26  ? 1010 ILE E C   1 
ATOM   13911 O O   . ILE G  1 353 ? 168.926 147.237 143.392 1.00 31.79  ? 1010 ILE E O   1 
ATOM   13912 C CB  . ILE G  1 353 ? 168.709 149.543 140.980 1.00 32.69  ? 1010 ILE E CB  1 
ATOM   13913 C CG1 . ILE G  1 353 ? 168.442 151.036 140.790 1.00 30.16  ? 1010 ILE E CG1 1 
ATOM   13914 C CG2 . ILE G  1 353 ? 167.397 148.779 140.962 1.00 30.47  ? 1010 ILE E CG2 1 
ATOM   13915 C CD1 . ILE G  1 353 ? 167.548 151.633 141.844 1.00 29.77  ? 1010 ILE E CD1 1 
ATOM   13916 N N   . GLU G  1 354 ? 170.656 147.191 141.958 1.00 33.90  ? 1011 GLU E N   1 
ATOM   13917 C CA  . GLU G  1 354 ? 170.855 145.759 142.140 1.00 37.74  ? 1011 GLU E CA  1 
ATOM   13918 C C   . GLU G  1 354 ? 171.454 145.441 143.505 1.00 32.46  ? 1011 GLU E C   1 
ATOM   13919 O O   . GLU G  1 354 ? 171.046 144.472 144.153 1.00 35.95  ? 1011 GLU E O   1 
ATOM   13920 C CB  . GLU G  1 354 ? 171.735 145.208 141.021 1.00 42.55  ? 1011 GLU E CB  1 
ATOM   13921 C CG  . GLU G  1 354 ? 171.044 145.153 139.669 1.00 49.16  ? 1011 GLU E CG  1 
ATOM   13922 C CD  . GLU G  1 354 ? 169.902 144.155 139.631 1.00 63.98  ? 1011 GLU E CD  1 
ATOM   13923 O OE1 . GLU G  1 354 ? 170.014 143.092 140.278 1.00 65.15  ? 1011 GLU E OE1 1 
ATOM   13924 O OE2 . GLU G  1 354 ? 168.891 144.435 138.953 1.00 71.07  ? 1011 GLU E OE2 1 
ATOM   13925 N N   . GLY G  1 355 ? 172.411 146.235 143.959 1.00 31.45  ? 1012 GLY E N   1 
ATOM   13926 C CA  . GLY G  1 355 ? 173.010 145.967 145.258 1.00 27.49  ? 1012 GLY E CA  1 
ATOM   13927 C C   . GLY G  1 355 ? 174.267 146.798 145.463 1.00 34.04  ? 1012 GLY E C   1 
ATOM   13928 O O   . GLY G  1 355 ? 174.467 147.816 144.801 1.00 29.86  ? 1012 GLY E O   1 
ATOM   13929 N N   . GLY G  1 356 ? 175.097 146.336 146.392 1.00 29.89  ? 1013 GLY E N   1 
ATOM   13930 C CA  . GLY G  1 356 ? 176.324 147.030 146.721 1.00 31.22  ? 1013 GLY E CA  1 
ATOM   13931 C C   . GLY G  1 356 ? 177.547 146.377 146.117 1.00 34.82  ? 1013 GLY E C   1 
ATOM   13932 O O   . GLY G  1 356 ? 177.474 145.247 145.629 1.00 34.43  ? 1013 GLY E O   1 
ATOM   13933 N N   . TRP G  1 357 ? 178.675 147.077 146.139 1.00 30.30  ? 1014 TRP E N   1 
ATOM   13934 C CA  . TRP G  1 357 ? 179.902 146.606 145.513 1.00 33.88  ? 1014 TRP E CA  1 
ATOM   13935 C C   . TRP G  1 357 ? 180.910 146.201 146.573 1.00 33.42  ? 1014 TRP E C   1 
ATOM   13936 O O   . TRP G  1 357 ? 181.117 146.924 147.552 1.00 34.03  ? 1014 TRP E O   1 
ATOM   13937 C CB  . TRP G  1 357 ? 180.504 147.678 144.610 1.00 36.24  ? 1014 TRP E CB  1 
ATOM   13938 C CG  . TRP G  1 357 ? 179.656 148.001 143.444 1.00 33.59  ? 1014 TRP E CG  1 
ATOM   13939 C CD1 . TRP G  1 357 ? 178.710 147.208 142.882 1.00 32.55  ? 1014 TRP E CD1 1 
ATOM   13940 C CD2 . TRP G  1 357 ? 179.665 149.211 142.693 1.00 32.60  ? 1014 TRP E CD2 1 
ATOM   13941 N NE1 . TRP G  1 357 ? 178.128 147.848 141.821 1.00 34.18  ? 1014 TRP E NE1 1 
ATOM   13942 C CE2 . TRP G  1 357 ? 178.697 149.085 141.688 1.00 33.48  ? 1014 TRP E CE2 1 
ATOM   13943 C CE3 . TRP G  1 357 ? 180.396 150.392 142.776 1.00 29.88  ? 1014 TRP E CE3 1 
ATOM   13944 C CZ2 . TRP G  1 357 ? 178.448 150.091 140.767 1.00 34.16  ? 1014 TRP E CZ2 1 
ATOM   13945 C CZ3 . TRP G  1 357 ? 180.147 151.388 141.869 1.00 32.94  ? 1014 TRP E CZ3 1 
ATOM   13946 C CH2 . TRP G  1 357 ? 179.183 151.234 140.875 1.00 32.86  ? 1014 TRP E CH2 1 
ATOM   13947 N N   . THR G  1 358 ? 181.534 145.042 146.375 1.00 36.19  ? 1015 THR E N   1 
ATOM   13948 C CA  . THR G  1 358 ? 182.557 144.575 147.299 1.00 33.67  ? 1015 THR E CA  1 
ATOM   13949 C C   . THR G  1 358 ? 183.940 145.067 146.894 1.00 38.46  ? 1015 THR E C   1 
ATOM   13950 O O   . THR G  1 358 ? 184.806 145.259 147.754 1.00 41.57  ? 1015 THR E O   1 
ATOM   13951 C CB  . THR G  1 358 ? 182.526 143.047 147.371 1.00 37.12  ? 1015 THR E CB  1 
ATOM   13952 O OG1 . THR G  1 358 ? 181.166 142.609 147.446 1.00 40.65  ? 1015 THR E OG1 1 
ATOM   13953 C CG2 . THR G  1 358 ? 183.248 142.541 148.605 1.00 40.25  ? 1015 THR E CG2 1 
ATOM   13954 N N   . GLY G  1 359 ? 184.152 145.317 145.605 1.00 40.21  ? 1016 GLY E N   1 
ATOM   13955 C CA  . GLY G  1 359 ? 185.463 145.687 145.106 1.00 32.16  ? 1016 GLY E CA  1 
ATOM   13956 C C   . GLY G  1 359 ? 185.870 147.117 145.376 1.00 42.56  ? 1016 GLY E C   1 
ATOM   13957 O O   . GLY G  1 359 ? 187.023 147.470 145.106 1.00 42.96  ? 1016 GLY E O   1 
ATOM   13958 N N   . MET G  1 360 ? 184.969 147.944 145.894 1.00 41.48  ? 1017 MET E N   1 
ATOM   13959 C CA  . MET G  1 360 ? 185.293 149.323 146.235 1.00 39.71  ? 1017 MET E CA  1 
ATOM   13960 C C   . MET G  1 360 ? 185.786 149.376 147.672 1.00 44.58  ? 1017 MET E C   1 
ATOM   13961 O O   . MET G  1 360 ? 185.039 149.056 148.603 1.00 41.54  ? 1017 MET E O   1 
ATOM   13962 C CB  . MET G  1 360 ? 184.081 150.230 146.062 1.00 40.05  ? 1017 MET E CB  1 
ATOM   13963 C CG  . MET G  1 360 ? 184.393 151.685 146.287 1.00 39.04  ? 1017 MET E CG  1 
ATOM   13964 S SD  . MET G  1 360 ? 182.935 152.691 146.057 1.00 36.88  ? 1017 MET E SD  1 
ATOM   13965 C CE  . MET G  1 360 ? 182.794 152.563 144.288 1.00 34.11  ? 1017 MET E CE  1 
ATOM   13966 N N   . MET G  1 361 ? 187.040 149.778 147.854 1.00 48.50  ? 1018 MET E N   1 
ATOM   13967 C CA  . MET G  1 361 ? 187.641 149.823 149.173 1.00 48.74  ? 1018 MET E CA  1 
ATOM   13968 C C   . MET G  1 361 ? 188.207 151.188 149.530 1.00 51.64  ? 1018 MET E C   1 
ATOM   13969 O O   . MET G  1 361 ? 188.771 151.339 150.619 1.00 56.54  ? 1018 MET E O   1 
ATOM   13970 C CB  . MET G  1 361 ? 188.749 148.767 149.285 1.00 30.00  ? 1018 MET E CB  1 
ATOM   13971 C CG  . MET G  1 361 ? 188.240 147.341 149.240 1.00 30.00  ? 1018 MET E CG  1 
ATOM   13972 S SD  . MET G  1 361 ? 189.546 146.111 149.361 1.00 30.00  ? 1018 MET E SD  1 
ATOM   13973 C CE  . MET G  1 361 ? 188.593 144.607 149.178 1.00 30.00  ? 1018 MET E CE  1 
ATOM   13974 N N   . ASP G  1 362 ? 188.076 152.181 148.655 1.00 46.14  ? 1019 ASP E N   1 
ATOM   13975 C CA  . ASP G  1 362 ? 188.621 153.508 148.886 1.00 49.16  ? 1019 ASP E CA  1 
ATOM   13976 C C   . ASP G  1 362 ? 187.557 154.566 149.159 1.00 46.45  ? 1019 ASP E C   1 
ATOM   13977 O O   . ASP G  1 362 ? 187.856 155.760 149.084 1.00 43.93  ? 1019 ASP E O   1 
ATOM   13978 C CB  . ASP G  1 362 ? 189.507 153.917 147.706 1.00 47.64  ? 1019 ASP E CB  1 
ATOM   13979 C CG  . ASP G  1 362 ? 188.844 153.693 146.355 1.00 54.80  ? 1019 ASP E CG  1 
ATOM   13980 O OD1 . ASP G  1 362 ? 187.606 153.550 146.280 1.00 55.24  ? 1019 ASP E OD1 1 
ATOM   13981 O OD2 . ASP G  1 362 ? 189.581 153.659 145.347 1.00 53.88  ? 1019 ASP E OD2 1 
ATOM   13982 N N   . GLY G  1 363 ? 186.334 154.163 149.469 1.00 41.21  ? 1020 GLY E N   1 
ATOM   13983 C CA  . GLY G  1 363 ? 185.304 155.131 149.795 1.00 39.04  ? 1020 GLY E CA  1 
ATOM   13984 C C   . GLY G  1 363 ? 183.992 154.436 150.070 1.00 41.87  ? 1020 GLY E C   1 
ATOM   13985 O O   . GLY G  1 363 ? 183.865 153.216 149.932 1.00 41.63  ? 1020 GLY E O   1 
ATOM   13986 N N   . TRP G  1 364 ? 183.008 155.237 150.467 1.00 38.87  ? 1021 TRP E N   1 
ATOM   13987 C CA  . TRP G  1 364 ? 181.662 154.732 150.695 1.00 34.46  ? 1021 TRP E CA  1 
ATOM   13988 C C   . TRP G  1 364 ? 180.800 154.803 149.442 1.00 34.50  ? 1021 TRP E C   1 
ATOM   13989 O O   . TRP G  1 364 ? 179.962 153.924 149.221 1.00 34.11  ? 1021 TRP E O   1 
ATOM   13990 C CB  . TRP G  1 364 ? 180.990 155.507 151.825 1.00 31.99  ? 1021 TRP E CB  1 
ATOM   13991 C CG  . TRP G  1 364 ? 181.357 155.032 153.185 1.00 37.76  ? 1021 TRP E CG  1 
ATOM   13992 C CD1 . TRP G  1 364 ? 181.937 153.849 153.512 1.00 37.47  ? 1021 TRP E CD1 1 
ATOM   13993 C CD2 . TRP G  1 364 ? 181.161 155.735 154.412 1.00 36.29  ? 1021 TRP E CD2 1 
ATOM   13994 N NE1 . TRP G  1 364 ? 182.119 153.769 154.869 1.00 39.73  ? 1021 TRP E NE1 1 
ATOM   13995 C CE2 . TRP G  1 364 ? 181.651 154.919 155.443 1.00 38.71  ? 1021 TRP E CE2 1 
ATOM   13996 C CE3 . TRP G  1 364 ? 180.624 156.979 154.738 1.00 32.38  ? 1021 TRP E CE3 1 
ATOM   13997 C CZ2 . TRP G  1 364 ? 181.614 155.303 156.774 1.00 32.55  ? 1021 TRP E CZ2 1 
ATOM   13998 C CZ3 . TRP G  1 364 ? 180.591 157.357 156.056 1.00 28.42  ? 1021 TRP E CZ3 1 
ATOM   13999 C CH2 . TRP G  1 364 ? 181.080 156.525 157.058 1.00 30.52  ? 1021 TRP E CH2 1 
ATOM   14000 N N   . TYR G  1 365 ? 180.982 155.831 148.621 1.00 31.34  ? 1022 TYR E N   1 
ATOM   14001 C CA  . TYR G  1 365 ? 180.269 155.981 147.364 1.00 28.79  ? 1022 TYR E CA  1 
ATOM   14002 C C   . TYR G  1 365 ? 181.291 156.061 146.241 1.00 34.23  ? 1022 TYR E C   1 
ATOM   14003 O O   . TYR G  1 365 ? 182.479 156.282 146.490 1.00 33.88  ? 1022 TYR E O   1 
ATOM   14004 C CB  . TYR G  1 365 ? 179.418 157.243 147.358 1.00 30.64  ? 1022 TYR E CB  1 
ATOM   14005 C CG  . TYR G  1 365 ? 178.662 157.492 148.637 1.00 27.56  ? 1022 TYR E CG  1 
ATOM   14006 C CD1 . TYR G  1 365 ? 177.649 156.647 149.050 1.00 26.55  ? 1022 TYR E CD1 1 
ATOM   14007 C CD2 . TYR G  1 365 ? 178.952 158.596 149.422 1.00 27.03  ? 1022 TYR E CD2 1 
ATOM   14008 C CE1 . TYR G  1 365 ? 176.959 156.887 150.219 1.00 28.79  ? 1022 TYR E CE1 1 
ATOM   14009 C CE2 . TYR G  1 365 ? 178.266 158.843 150.587 1.00 29.79  ? 1022 TYR E CE2 1 
ATOM   14010 C CZ  . TYR G  1 365 ? 177.276 157.988 150.980 1.00 29.44  ? 1022 TYR E CZ  1 
ATOM   14011 O OH  . TYR G  1 365 ? 176.590 158.232 152.142 1.00 25.79  ? 1022 TYR E OH  1 
ATOM   14012 N N   . GLY G  1 366 ? 180.845 155.883 145.004 1.00 32.22  ? 1023 GLY E N   1 
ATOM   14013 C CA  . GLY G  1 366 ? 181.770 156.050 143.900 1.00 33.86  ? 1023 GLY E CA  1 
ATOM   14014 C C   . GLY G  1 366 ? 181.196 155.576 142.585 1.00 32.18  ? 1023 GLY E C   1 
ATOM   14015 O O   . GLY G  1 366 ? 179.987 155.400 142.434 1.00 27.40  ? 1023 GLY E O   1 
ATOM   14016 N N   . TYR G  1 367 ? 182.103 155.367 141.631 1.00 34.20  ? 1024 TYR E N   1 
ATOM   14017 C CA  . TYR G  1 367 ? 181.768 155.058 140.251 1.00 32.14  ? 1024 TYR E CA  1 
ATOM   14018 C C   . TYR G  1 367 ? 182.487 153.799 139.793 1.00 32.89  ? 1024 TYR E C   1 
ATOM   14019 O O   . TYR G  1 367 ? 183.542 153.440 140.321 1.00 36.45  ? 1024 TYR E O   1 
ATOM   14020 C CB  . TYR G  1 367 ? 182.148 156.202 139.318 1.00 29.87  ? 1024 TYR E CB  1 
ATOM   14021 C CG  . TYR G  1 367 ? 181.634 157.555 139.725 1.00 32.39  ? 1024 TYR E CG  1 
ATOM   14022 C CD1 . TYR G  1 367 ? 180.372 157.972 139.351 1.00 32.30  ? 1024 TYR E CD1 1 
ATOM   14023 C CD2 . TYR G  1 367 ? 182.413 158.419 140.474 1.00 32.74  ? 1024 TYR E CD2 1 
ATOM   14024 C CE1 . TYR G  1 367 ? 179.898 159.208 139.712 1.00 37.31  ? 1024 TYR E CE1 1 
ATOM   14025 C CE2 . TYR G  1 367 ? 181.946 159.657 140.841 1.00 30.51  ? 1024 TYR E CE2 1 
ATOM   14026 C CZ  . TYR G  1 367 ? 180.687 160.044 140.459 1.00 34.67  ? 1024 TYR E CZ  1 
ATOM   14027 O OH  . TYR G  1 367 ? 180.207 161.278 140.817 1.00 38.63  ? 1024 TYR E OH  1 
ATOM   14028 N N   . HIS G  1 368 ? 181.906 153.129 138.800 1.00 34.71  ? 1025 HIS E N   1 
ATOM   14029 C CA  . HIS G  1 368 ? 182.564 152.045 138.083 1.00 36.52  ? 1025 HIS E CA  1 
ATOM   14030 C C   . HIS G  1 368 ? 182.459 152.318 136.593 1.00 42.10  ? 1025 HIS E C   1 
ATOM   14031 O O   . HIS G  1 368 ? 181.374 152.640 136.098 1.00 42.88  ? 1025 HIS E O   1 
ATOM   14032 C CB  . HIS G  1 368 ? 181.943 150.691 138.404 1.00 38.01  ? 1025 HIS E CB  1 
ATOM   14033 C CG  . HIS G  1 368 ? 182.544 149.556 137.635 1.00 47.65  ? 1025 HIS E CG  1 
ATOM   14034 N ND1 . HIS G  1 368 ? 182.024 149.106 136.442 1.00 46.09  ? 1025 HIS E ND1 1 
ATOM   14035 C CD2 . HIS G  1 368 ? 183.620 148.777 137.892 1.00 45.14  ? 1025 HIS E CD2 1 
ATOM   14036 C CE1 . HIS G  1 368 ? 182.755 148.101 135.996 1.00 46.76  ? 1025 HIS E CE1 1 
ATOM   14037 N NE2 . HIS G  1 368 ? 183.730 147.881 136.858 1.00 49.35  ? 1025 HIS E NE2 1 
ATOM   14038 N N   . HIS G  1 369 ? 183.571 152.188 135.877 1.00 40.42  ? 1026 HIS E N   1 
ATOM   14039 C CA  . HIS G  1 369 ? 183.604 152.536 134.465 1.00 45.06  ? 1026 HIS E CA  1 
ATOM   14040 C C   . HIS G  1 369 ? 184.194 151.398 133.653 1.00 47.13  ? 1026 HIS E C   1 
ATOM   14041 O O   . HIS G  1 369 ? 185.025 150.629 134.148 1.00 49.05  ? 1026 HIS E O   1 
ATOM   14042 C CB  . HIS G  1 369 ? 184.400 153.822 134.218 1.00 41.76  ? 1026 HIS E CB  1 
ATOM   14043 C CG  . HIS G  1 369 ? 185.874 153.671 134.410 1.00 46.98  ? 1026 HIS E CG  1 
ATOM   14044 N ND1 . HIS G  1 369 ? 186.468 153.690 135.652 1.00 43.75  ? 1026 HIS E ND1 1 
ATOM   14045 C CD2 . HIS G  1 369 ? 186.876 153.503 133.516 1.00 49.80  ? 1026 HIS E CD2 1 
ATOM   14046 C CE1 . HIS G  1 369 ? 187.773 153.538 135.516 1.00 47.65  ? 1026 HIS E CE1 1 
ATOM   14047 N NE2 . HIS G  1 369 ? 188.046 153.421 134.230 1.00 51.98  ? 1026 HIS E NE2 1 
ATOM   14048 N N   . GLN G  1 370 ? 183.743 151.299 132.404 1.00 49.36  ? 1027 GLN E N   1 
ATOM   14049 C CA  . GLN G  1 370 ? 184.182 150.295 131.445 1.00 51.31  ? 1027 GLN E CA  1 
ATOM   14050 C C   . GLN G  1 370 ? 184.226 150.934 130.067 1.00 49.16  ? 1027 GLN E C   1 
ATOM   14051 O O   . GLN G  1 370 ? 183.215 151.470 129.605 1.00 45.08  ? 1027 GLN E O   1 
ATOM   14052 C CB  . GLN G  1 370 ? 183.234 149.093 131.434 1.00 50.78  ? 1027 GLN E CB  1 
ATOM   14053 C CG  . GLN G  1 370 ? 183.377 148.194 130.224 1.00 56.38  ? 1027 GLN E CG  1 
ATOM   14054 C CD  . GLN G  1 370 ? 184.376 147.082 130.438 1.00 61.70  ? 1027 GLN E CD  1 
ATOM   14055 O OE1 . GLN G  1 370 ? 184.277 146.322 131.400 1.00 62.46  ? 1027 GLN E OE1 1 
ATOM   14056 N NE2 . GLN G  1 370 ? 185.349 146.978 129.541 1.00 60.36  ? 1027 GLN E NE2 1 
ATOM   14057 N N   . ASN G  1 371 ? 185.381 150.889 129.415 1.00 50.76  ? 1028 ASN E N   1 
ATOM   14058 C CA  . ASN G  1 371 ? 185.504 151.460 128.077 1.00 49.96  ? 1028 ASN E CA  1 
ATOM   14059 C C   . ASN G  1 371 ? 186.517 150.642 127.282 1.00 56.78  ? 1028 ASN E C   1 
ATOM   14060 O O   . ASN G  1 371 ? 186.827 149.499 127.636 1.00 56.68  ? 1028 ASN E O   1 
ATOM   14061 C CB  . ASN G  1 371 ? 185.846 152.963 128.135 1.00 46.54  ? 1028 ASN E CB  1 
ATOM   14062 C CG  . ASN G  1 371 ? 187.137 153.269 128.877 1.00 44.88  ? 1028 ASN E CG  1 
ATOM   14063 O OD1 . ASN G  1 371 ? 187.825 152.385 129.380 1.00 52.39  ? 1028 ASN E OD1 1 
ATOM   14064 N ND2 . ASN G  1 371 ? 187.477 154.548 128.928 1.00 47.68  ? 1028 ASN E ND2 1 
ATOM   14065 N N   . GLU G  1 372 ? 187.006 151.225 126.184 1.00 59.01  ? 1029 GLU E N   1 
ATOM   14066 C CA  . GLU G  1 372 ? 187.971 150.554 125.320 1.00 60.35  ? 1029 GLU E CA  1 
ATOM   14067 C C   . GLU G  1 372 ? 189.304 150.319 126.019 1.00 54.94  ? 1029 GLU E C   1 
ATOM   14068 O O   . GLU G  1 372 ? 189.883 149.235 125.892 1.00 59.84  ? 1029 GLU E O   1 
ATOM   14069 C CB  . GLU G  1 372 ? 188.184 151.381 124.053 1.00 65.88  ? 1029 GLU E CB  1 
ATOM   14070 C CG  . GLU G  1 372 ? 188.487 150.571 122.805 1.00 66.40  ? 1029 GLU E CG  1 
ATOM   14071 C CD  . GLU G  1 372 ? 188.389 151.403 121.540 1.00 78.04  ? 1029 GLU E CD  1 
ATOM   14072 O OE1 . GLU G  1 372 ? 187.304 151.964 121.277 1.00 77.66  ? 1029 GLU E OE1 1 
ATOM   14073 O OE2 . GLU G  1 372 ? 189.397 151.501 120.809 1.00 82.97  ? 1029 GLU E OE2 1 
ATOM   14074 N N   . GLN G  1 373 ? 189.802 151.310 126.759 1.00 53.42  ? 1030 GLN E N   1 
ATOM   14075 C CA  . GLN G  1 373 ? 191.107 151.194 127.396 1.00 57.27  ? 1030 GLN E CA  1 
ATOM   14076 C C   . GLN G  1 373 ? 191.107 150.281 128.612 1.00 59.96  ? 1030 GLN E C   1 
ATOM   14077 O O   . GLN G  1 373 ? 192.146 149.689 128.925 1.00 61.00  ? 1030 GLN E O   1 
ATOM   14078 C CB  . GLN G  1 373 ? 191.629 152.575 127.797 1.00 56.44  ? 1030 GLN E CB  1 
ATOM   14079 C CG  . GLN G  1 373 ? 191.722 153.554 126.646 1.00 60.48  ? 1030 GLN E CG  1 
ATOM   14080 C CD  . GLN G  1 373 ? 192.162 154.934 127.090 1.00 57.01  ? 1030 GLN E CD  1 
ATOM   14081 O OE1 . GLN G  1 373 ? 191.484 155.927 126.834 1.00 54.66  ? 1030 GLN E OE1 1 
ATOM   14082 N NE2 . GLN G  1 373 ? 193.301 155.002 127.766 1.00 51.90  ? 1030 GLN E NE2 1 
ATOM   14083 N N   . GLY G  1 374 ? 189.986 150.147 129.308 1.00 56.35  ? 1031 GLY E N   1 
ATOM   14084 C CA  . GLY G  1 374 ? 189.945 149.254 130.447 1.00 57.75  ? 1031 GLY E CA  1 
ATOM   14085 C C   . GLY G  1 374 ? 188.661 149.387 131.230 1.00 57.18  ? 1031 GLY E C   1 
ATOM   14086 O O   . GLY G  1 374 ? 187.636 149.827 130.706 1.00 53.03  ? 1031 GLY E O   1 
ATOM   14087 N N   . SER G  1 375 ? 188.729 148.985 132.496 1.00 55.71  ? 1032 SER E N   1 
ATOM   14088 C CA  . SER G  1 375 ? 187.590 149.048 133.400 1.00 51.21  ? 1032 SER E CA  1 
ATOM   14089 C C   . SER G  1 375 ? 188.108 149.090 134.829 1.00 51.38  ? 1032 SER E C   1 
ATOM   14090 O O   . SER G  1 375 ? 189.162 148.526 135.133 1.00 49.94  ? 1032 SER E O   1 
ATOM   14091 C CB  . SER G  1 375 ? 186.658 147.850 133.210 1.00 54.02  ? 1032 SER E CB  1 
ATOM   14092 O OG  . SER G  1 375 ? 187.361 146.638 133.402 1.00 58.04  ? 1032 SER E OG  1 
ATOM   14093 N N   . GLY G  1 376 ? 187.359 149.754 135.700 1.00 49.27  ? 1033 GLY E N   1 
ATOM   14094 C CA  . GLY G  1 376 ? 187.770 149.825 137.093 1.00 46.88  ? 1033 GLY E CA  1 
ATOM   14095 C C   . GLY G  1 376 ? 186.841 150.680 137.927 1.00 42.80  ? 1033 GLY E C   1 
ATOM   14096 O O   . GLY G  1 376 ? 185.903 151.309 137.423 1.00 42.97  ? 1033 GLY E O   1 
ATOM   14097 N N   . TYR G  1 377 ? 187.138 150.702 139.225 1.00 44.71  ? 1034 TYR E N   1 
ATOM   14098 C CA  . TYR G  1 377 ? 186.359 151.416 140.226 1.00 40.98  ? 1034 TYR E CA  1 
ATOM   14099 C C   . TYR G  1 377 ? 187.023 152.742 140.578 1.00 44.47  ? 1034 TYR E C   1 
ATOM   14100 O O   . TYR G  1 377 ? 188.173 153.007 140.227 1.00 49.82  ? 1034 TYR E O   1 
ATOM   14101 C CB  . TYR G  1 377 ? 186.196 150.566 141.486 1.00 42.41  ? 1034 TYR E CB  1 
ATOM   14102 C CG  . TYR G  1 377 ? 185.324 149.350 141.314 1.00 40.82  ? 1034 TYR E CG  1 
ATOM   14103 C CD1 . TYR G  1 377 ? 185.862 148.145 140.897 1.00 40.46  ? 1034 TYR E CD1 1 
ATOM   14104 C CD2 . TYR G  1 377 ? 183.967 149.401 141.581 1.00 36.89  ? 1034 TYR E CD2 1 
ATOM   14105 C CE1 . TYR G  1 377 ? 185.073 147.029 140.743 1.00 35.73  ? 1034 TYR E CE1 1 
ATOM   14106 C CE2 . TYR G  1 377 ? 183.170 148.287 141.427 1.00 33.86  ? 1034 TYR E CE2 1 
ATOM   14107 C CZ  . TYR G  1 377 ? 183.731 147.107 141.007 1.00 37.88  ? 1034 TYR E CZ  1 
ATOM   14108 O OH  . TYR G  1 377 ? 182.945 145.994 140.853 1.00 44.87  ? 1034 TYR E OH  1 
ATOM   14109 N N   . ALA G  1 378 ? 186.277 153.578 141.286 1.00 42.69  ? 1035 ALA E N   1 
ATOM   14110 C CA  . ALA G  1 378 ? 186.775 154.871 141.734 1.00 43.00  ? 1035 ALA E CA  1 
ATOM   14111 C C   . ALA G  1 378 ? 186.113 155.188 143.069 1.00 40.70  ? 1035 ALA E C   1 
ATOM   14112 O O   . ALA G  1 378 ? 185.550 154.303 143.720 1.00 37.32  ? 1035 ALA E O   1 
ATOM   14113 C CB  . ALA G  1 378 ? 186.518 155.945 140.667 1.00 39.66  ? 1035 ALA E CB  1 
ATOM   14114 N N   . ALA G  1 379 ? 186.183 156.448 143.486 1.00 42.16  ? 1036 ALA E N   1 
ATOM   14115 C CA  . ALA G  1 379 ? 185.519 156.887 144.703 1.00 40.19  ? 1036 ALA E CA  1 
ATOM   14116 C C   . ALA G  1 379 ? 185.197 158.366 144.587 1.00 38.92  ? 1036 ALA E C   1 
ATOM   14117 O O   . ALA G  1 379 ? 185.912 159.118 143.923 1.00 36.81  ? 1036 ALA E O   1 
ATOM   14118 C CB  . ALA G  1 379 ? 186.381 156.638 145.940 1.00 42.22  ? 1036 ALA E CB  1 
ATOM   14119 N N   . ASP G  1 380 ? 184.110 158.775 145.230 1.00 38.34  ? 1037 ASP E N   1 
ATOM   14120 C CA  . ASP G  1 380 ? 183.762 160.185 145.354 1.00 39.22  ? 1037 ASP E CA  1 
ATOM   14121 C C   . ASP G  1 380 ? 184.180 160.643 146.743 1.00 40.18  ? 1037 ASP E C   1 
ATOM   14122 O O   . ASP G  1 380 ? 183.553 160.277 147.742 1.00 37.20  ? 1037 ASP E O   1 
ATOM   14123 C CB  . ASP G  1 380 ? 182.273 160.412 145.122 1.00 34.84  ? 1037 ASP E CB  1 
ATOM   14124 C CG  . ASP G  1 380 ? 181.957 161.847 144.773 1.00 41.76  ? 1037 ASP E CG  1 
ATOM   14125 O OD1 . ASP G  1 380 ? 182.656 162.417 143.912 1.00 48.57  ? 1037 ASP E OD1 1 
ATOM   14126 O OD2 . ASP G  1 380 ? 181.012 162.410 145.360 1.00 40.09  ? 1037 ASP E OD2 1 
ATOM   14127 N N   . GLN G  1 381 ? 185.240 161.445 146.804 1.00 38.25  ? 1038 GLN E N   1 
ATOM   14128 C CA  . GLN G  1 381 ? 185.840 161.801 148.082 1.00 38.76  ? 1038 GLN E CA  1 
ATOM   14129 C C   . GLN G  1 381 ? 185.068 162.888 148.813 1.00 38.88  ? 1038 GLN E C   1 
ATOM   14130 O O   . GLN G  1 381 ? 185.055 162.901 150.050 1.00 37.91  ? 1038 GLN E O   1 
ATOM   14131 C CB  . GLN G  1 381 ? 187.286 162.228 147.862 1.00 30.00  ? 1038 GLN E CB  1 
ATOM   14132 C CG  . GLN G  1 381 ? 188.037 161.288 146.949 1.00 30.00  ? 1038 GLN E CG  1 
ATOM   14133 C CD  . GLN G  1 381 ? 189.468 161.701 146.730 1.00 30.00  ? 1038 GLN E CD  1 
ATOM   14134 O OE1 . GLN G  1 381 ? 190.024 162.486 147.495 1.00 30.00  ? 1038 GLN E OE1 1 
ATOM   14135 N NE2 . GLN G  1 381 ? 190.080 161.169 145.682 1.00 30.00  ? 1038 GLN E NE2 1 
ATOM   14136 N N   . LYS G  1 382 ? 184.447 163.777 148.044 1.00 37.38  ? 1039 LYS E N   1 
ATOM   14137 C CA  . LYS G  1 382 ? 183.734 164.944 148.612 1.00 37.22  ? 1039 LYS E CA  1 
ATOM   14138 C C   . LYS G  1 382 ? 182.440 164.545 149.316 1.00 36.67  ? 1039 LYS E C   1 
ATOM   14139 O O   . LYS G  1 382 ? 182.113 165.223 150.290 1.00 37.85  ? 1039 LYS E O   1 
ATOM   14140 C CB  . LYS G  1 382 ? 183.453 165.939 147.492 1.00 37.46  ? 1039 LYS E CB  1 
ATOM   14141 C CG  . LYS G  1 382 ? 184.658 166.364 146.667 1.00 51.99  ? 1039 LYS E CG  1 
ATOM   14142 C CD  . LYS G  1 382 ? 185.564 167.341 147.382 1.00 56.01  ? 1039 LYS E CD  1 
ATOM   14143 C CE  . LYS G  1 382 ? 186.687 167.854 146.506 1.00 57.35  ? 1039 LYS E CE  1 
ATOM   14144 N NZ  . LYS G  1 382 ? 187.568 166.756 146.042 1.00 57.67  ? 1039 LYS E NZ  1 
ATOM   14145 N N   . SER G  1 383 ? 181.690 163.570 148.814 1.00 33.66  ? 1040 SER E N   1 
ATOM   14146 C CA  . SER G  1 383 ? 180.492 163.035 149.454 1.00 33.57  ? 1040 SER E CA  1 
ATOM   14147 C C   . SER G  1 383 ? 180.845 162.158 150.648 1.00 32.75  ? 1040 SER E C   1 
ATOM   14148 O O   . SER G  1 383 ? 180.147 162.184 151.672 1.00 30.37  ? 1040 SER E O   1 
ATOM   14149 C CB  . SER G  1 383 ? 179.666 162.258 148.436 1.00 38.16  ? 1040 SER E CB  1 
ATOM   14150 O OG  . SER G  1 383 ? 180.375 161.126 147.970 1.00 40.38  ? 1040 SER E OG  1 
ATOM   14151 N N   . THR G  1 384 ? 181.938 161.398 150.544 1.00 30.68  ? 1041 THR E N   1 
ATOM   14152 C CA  . THR G  1 384 ? 182.399 160.589 151.667 1.00 32.37  ? 1041 THR E CA  1 
ATOM   14153 C C   . THR G  1 384 ? 182.874 161.463 152.821 1.00 34.54  ? 1041 THR E C   1 
ATOM   14154 O O   . THR G  1 384 ? 182.638 161.139 153.993 1.00 31.83  ? 1041 THR E O   1 
ATOM   14155 C CB  . THR G  1 384 ? 183.506 159.647 151.206 1.00 32.47  ? 1041 THR E CB  1 
ATOM   14156 O OG1 . THR G  1 384 ? 183.094 158.998 150.001 1.00 36.93  ? 1041 THR E OG1 1 
ATOM   14157 C CG2 . THR G  1 384 ? 183.784 158.590 152.249 1.00 32.59  ? 1041 THR E CG2 1 
ATOM   14158 N N   . GLN G  1 385 ? 183.515 162.593 152.510 1.00 32.12  ? 1042 GLN E N   1 
ATOM   14159 C CA  . GLN G  1 385 ? 183.945 163.520 153.551 1.00 30.51  ? 1042 GLN E CA  1 
ATOM   14160 C C   . GLN G  1 385 ? 182.755 164.166 154.252 1.00 31.96  ? 1042 GLN E C   1 
ATOM   14161 O O   . GLN G  1 385 ? 182.766 164.327 155.482 1.00 32.30  ? 1042 GLN E O   1 
ATOM   14162 C CB  . GLN G  1 385 ? 184.859 164.582 152.953 1.00 36.89  ? 1042 GLN E CB  1 
ATOM   14163 C CG  . GLN G  1 385 ? 185.573 165.405 153.986 1.00 33.81  ? 1042 GLN E CG  1 
ATOM   14164 C CD  . GLN G  1 385 ? 186.352 164.552 154.948 1.00 41.69  ? 1042 GLN E CD  1 
ATOM   14165 O OE1 . GLN G  1 385 ? 187.200 163.762 154.544 1.00 43.98  ? 1042 GLN E OE1 1 
ATOM   14166 N NE2 . GLN G  1 385 ? 186.066 164.698 156.232 1.00 42.07  ? 1042 GLN E NE2 1 
ATOM   14167 N N   . ASN G  1 386 ? 181.715 164.523 153.491 1.00 31.85  ? 1043 ASN E N   1 
ATOM   14168 C CA  . ASN G  1 386 ? 180.500 165.070 154.094 1.00 33.01  ? 1043 ASN E CA  1 
ATOM   14169 C C   . ASN G  1 386 ? 179.796 164.042 154.976 1.00 30.16  ? 1043 ASN E C   1 
ATOM   14170 O O   . ASN G  1 386 ? 179.279 164.387 156.052 1.00 30.97  ? 1043 ASN E O   1 
ATOM   14171 C CB  . ASN G  1 386 ? 179.557 165.572 153.007 1.00 30.83  ? 1043 ASN E CB  1 
ATOM   14172 C CG  . ASN G  1 386 ? 180.087 166.798 152.303 1.00 42.24  ? 1043 ASN E CG  1 
ATOM   14173 O OD1 . ASN G  1 386 ? 181.162 167.296 152.629 1.00 37.93  ? 1043 ASN E OD1 1 
ATOM   14174 N ND2 . ASN G  1 386 ? 179.334 167.294 151.330 1.00 37.72  ? 1043 ASN E ND2 1 
ATOM   14175 N N   . ALA G  1 387 ? 179.776 162.779 154.539 1.00 28.20  ? 1044 ALA E N   1 
ATOM   14176 C CA  . ALA G  1 387 ? 179.183 161.716 155.345 1.00 32.01  ? 1044 ALA E CA  1 
ATOM   14177 C C   . ALA G  1 387 ? 179.954 161.500 156.640 1.00 30.79  ? 1044 ALA E C   1 
ATOM   14178 O O   . ALA G  1 387 ? 179.348 161.342 157.708 1.00 26.99  ? 1044 ALA E O   1 
ATOM   14179 C CB  . ALA G  1 387 ? 179.120 160.422 154.540 1.00 25.46  ? 1044 ALA E CB  1 
ATOM   14180 N N   . ILE G  1 388 ? 181.289 161.519 156.563 1.00 29.65  ? 1045 ILE E N   1 
ATOM   14181 C CA  . ILE G  1 388 ? 182.137 161.367 157.745 1.00 32.28  ? 1045 ILE E CA  1 
ATOM   14182 C C   . ILE G  1 388 ? 181.908 162.517 158.720 1.00 34.63  ? 1045 ILE E C   1 
ATOM   14183 O O   . ILE G  1 388 ? 181.816 162.307 159.938 1.00 31.32  ? 1045 ILE E O   1 
ATOM   14184 C CB  . ILE G  1 388 ? 183.613 161.253 157.312 1.00 35.11  ? 1045 ILE E CB  1 
ATOM   14185 C CG1 . ILE G  1 388 ? 183.902 159.851 156.791 1.00 31.52  ? 1045 ILE E CG1 1 
ATOM   14186 C CG2 . ILE G  1 388 ? 184.571 161.565 158.443 1.00 35.14  ? 1045 ILE E CG2 1 
ATOM   14187 C CD1 . ILE G  1 388 ? 185.254 159.709 156.156 1.00 30.79  ? 1045 ILE E CD1 1 
ATOM   14188 N N   . ASN G  1 389 ? 181.746 163.737 158.193 1.00 33.67  ? 1046 ASN E N   1 
ATOM   14189 C CA  . ASN G  1 389 ? 181.496 164.900 159.043 1.00 33.05  ? 1046 ASN E CA  1 
ATOM   14190 C C   . ASN G  1 389 ? 180.153 164.813 159.768 1.00 30.92  ? 1046 ASN E C   1 
ATOM   14191 O O   . ASN G  1 389 ? 180.087 165.078 160.978 1.00 26.97  ? 1046 ASN E O   1 
ATOM   14192 C CB  . ASN G  1 389 ? 181.570 166.175 158.210 1.00 30.00  ? 1046 ASN E CB  1 
ATOM   14193 C CG  . ASN G  1 389 ? 182.991 166.588 157.908 1.00 30.00  ? 1046 ASN E CG  1 
ATOM   14194 O OD1 . ASN G  1 389 ? 183.926 166.158 158.574 1.00 30.00  ? 1046 ASN E OD1 1 
ATOM   14195 N ND2 . ASN G  1 389 ? 183.159 167.425 156.897 1.00 30.00  ? 1046 ASN E ND2 1 
ATOM   14196 N N   . CYS G  1 390 ? 179.076 164.443 159.057 1.00 25.40  ? 1047 CYS E N   1 
ATOM   14197 C CA  . CYS G  1 390 ? 177.780 164.284 159.725 1.00 25.37  ? 1047 CYS E CA  1 
ATOM   14198 C C   . CYS G  1 390 ? 177.780 163.166 160.759 1.00 27.07  ? 1047 CYS E C   1 
ATOM   14199 O O   . CYS G  1 390 ? 177.192 163.325 161.836 1.00 24.47  ? 1047 CYS E O   1 
ATOM   14200 C CB  . CYS G  1 390 ? 176.640 164.063 158.733 1.00 30.00  ? 1047 CYS E CB  1 
ATOM   14201 S SG  . CYS G  1 390 ? 176.127 165.492 157.787 1.00 30.00  ? 1047 CYS E SG  1 
ATOM   14202 N N   . ILE G  1 391 ? 178.429 162.035 160.464 1.00 26.85  ? 1048 ILE E N   1 
ATOM   14203 C CA  . ILE G  1 391 ? 178.454 160.939 161.431 1.00 28.82  ? 1048 ILE E CA  1 
ATOM   14204 C C   . ILE G  1 391 ? 179.258 161.319 162.674 1.00 29.93  ? 1048 ILE E C   1 
ATOM   14205 O O   . ILE G  1 391 ? 178.840 161.029 163.808 1.00 24.21  ? 1048 ILE E O   1 
ATOM   14206 C CB  . ILE G  1 391 ? 178.971 159.650 160.766 1.00 28.77  ? 1048 ILE E CB  1 
ATOM   14207 C CG1 . ILE G  1 391 ? 178.000 159.201 159.679 1.00 30.31  ? 1048 ILE E CG1 1 
ATOM   14208 C CG2 . ILE G  1 391 ? 179.159 158.544 161.769 1.00 25.01  ? 1048 ILE E CG2 1 
ATOM   14209 C CD1 . ILE G  1 391 ? 176.618 158.927 160.187 1.00 27.77  ? 1048 ILE E CD1 1 
ATOM   14210 N N   . THR G  1 392 ? 180.390 162.009 162.489 1.00 31.41  ? 1049 THR E N   1 
ATOM   14211 C CA  . THR G  1 392 ? 181.198 162.450 163.624 1.00 30.25  ? 1049 THR E CA  1 
ATOM   14212 C C   . THR G  1 392 ? 180.442 163.441 164.502 1.00 29.77  ? 1049 THR E C   1 
ATOM   14213 O O   . THR G  1 392 ? 180.419 163.296 165.734 1.00 29.09  ? 1049 THR E O   1 
ATOM   14214 C CB  . THR G  1 392 ? 182.502 163.067 163.122 1.00 31.59  ? 1049 THR E CB  1 
ATOM   14215 O OG1 . THR G  1 392 ? 183.217 162.100 162.345 1.00 32.28  ? 1049 THR E OG1 1 
ATOM   14216 C CG2 . THR G  1 392 ? 183.374 163.508 164.280 1.00 36.08  ? 1049 THR E CG2 1 
ATOM   14217 N N   . ASN G  1 393 ? 179.767 164.418 163.879 1.00 28.32  ? 1050 ASN E N   1 
ATOM   14218 C CA  . ASN G  1 393 ? 178.993 165.398 164.637 1.00 30.07  ? 1050 ASN E CA  1 
ATOM   14219 C C   . ASN G  1 393 ? 177.819 164.753 165.363 1.00 31.37  ? 1050 ASN E C   1 
ATOM   14220 O O   . ASN G  1 393 ? 177.534 165.103 166.514 1.00 28.82  ? 1050 ASN E O   1 
ATOM   14221 C CB  . ASN G  1 393 ? 178.507 166.508 163.712 1.00 29.64  ? 1050 ASN E CB  1 
ATOM   14222 C CG  . ASN G  1 393 ? 179.530 167.606 163.534 1.00 32.09  ? 1050 ASN E CG  1 
ATOM   14223 O OD1 . ASN G  1 393 ? 180.166 168.035 164.492 1.00 39.66  ? 1050 ASN E OD1 1 
ATOM   14224 N ND2 . ASN G  1 393 ? 179.696 168.066 162.302 1.00 31.69  ? 1050 ASN E ND2 1 
ATOM   14225 N N   . LYS G  1 394 ? 177.161 163.781 164.726 1.00 25.46  ? 1051 LYS E N   1 
ATOM   14226 C CA  . LYS G  1 394 ? 176.012 163.114 165.329 1.00 28.19  ? 1051 LYS E CA  1 
ATOM   14227 C C   . LYS G  1 394 ? 176.409 162.291 166.552 1.00 29.06  ? 1051 LYS E C   1 
ATOM   14228 O O   . LYS G  1 394 ? 175.786 162.406 167.620 1.00 27.49  ? 1051 LYS E O   1 
ATOM   14229 C CB  . LYS G  1 394 ? 175.344 162.235 164.276 1.00 25.27  ? 1051 LYS E CB  1 
ATOM   14230 C CG  . LYS G  1 394 ? 174.057 161.582 164.701 1.00 27.82  ? 1051 LYS E CG  1 
ATOM   14231 C CD  . LYS G  1 394 ? 173.415 160.858 163.532 1.00 27.70  ? 1051 LYS E CD  1 
ATOM   14232 C CE  . LYS G  1 394 ? 173.187 161.789 162.360 1.00 27.29  ? 1051 LYS E CE  1 
ATOM   14233 N NZ  . LYS G  1 394 ? 172.319 161.182 161.321 1.00 29.18  ? 1051 LYS E NZ  1 
ATOM   14234 N N   . VAL G  1 395 ? 177.457 161.471 166.422 1.00 30.28  ? 1052 VAL E N   1 
ATOM   14235 C CA  . VAL G  1 395 ? 177.878 160.619 167.532 1.00 26.96  ? 1052 VAL E CA  1 
ATOM   14236 C C   . VAL G  1 395 ? 178.457 161.456 168.671 1.00 29.74  ? 1052 VAL E C   1 
ATOM   14237 O O   . VAL G  1 395 ? 178.197 161.180 169.852 1.00 29.98  ? 1052 VAL E O   1 
ATOM   14238 C CB  . VAL G  1 395 ? 178.864 159.547 167.030 1.00 30.77  ? 1052 VAL E CB  1 
ATOM   14239 C CG1 . VAL G  1 395 ? 179.363 158.683 168.164 1.00 24.37  ? 1052 VAL E CG1 1 
ATOM   14240 C CG2 . VAL G  1 395 ? 178.190 158.669 166.003 1.00 23.94  ? 1052 VAL E CG2 1 
ATOM   14241 N N   . ASN G  1 396 ? 179.197 162.524 168.347 1.00 27.83  ? 1053 ASN E N   1 
ATOM   14242 C CA  . ASN G  1 396 ? 179.724 163.378 169.405 1.00 30.57  ? 1053 ASN E CA  1 
ATOM   14243 C C   . ASN G  1 396 ? 178.628 164.180 170.101 1.00 31.44  ? 1053 ASN E C   1 
ATOM   14244 O O   . ASN G  1 396 ? 178.738 164.439 171.301 1.00 33.59  ? 1053 ASN E O   1 
ATOM   14245 C CB  . ASN G  1 396 ? 180.797 164.308 168.850 1.00 31.57  ? 1053 ASN E CB  1 
ATOM   14246 C CG  . ASN G  1 396 ? 182.080 163.580 168.529 1.00 32.70  ? 1053 ASN E CG  1 
ATOM   14247 O OD1 . ASN G  1 396 ? 182.310 162.469 168.999 1.00 35.24  ? 1053 ASN E OD1 1 
ATOM   14248 N ND2 . ASN G  1 396 ? 182.932 164.208 167.732 1.00 32.56  ? 1053 ASN E ND2 1 
ATOM   14249 N N   . SER G  1 397 ? 177.564 164.563 169.386 1.00 27.85  ? 1054 SER E N   1 
ATOM   14250 C CA  . SER G  1 397 ? 176.434 165.219 170.039 1.00 35.14  ? 1054 SER E CA  1 
ATOM   14251 C C   . SER G  1 397 ? 175.708 164.268 170.982 1.00 32.56  ? 1054 SER E C   1 
ATOM   14252 O O   . SER G  1 397 ? 175.294 164.668 172.080 1.00 32.57  ? 1054 SER E O   1 
ATOM   14253 C CB  . SER G  1 397 ? 175.465 165.767 168.993 1.00 32.88  ? 1054 SER E CB  1 
ATOM   14254 O OG  . SER G  1 397 ? 176.062 166.806 168.239 1.00 34.81  ? 1054 SER E OG  1 
ATOM   14255 N N   . VAL G  1 398 ? 175.549 163.005 170.565 1.00 29.50  ? 1055 VAL E N   1 
ATOM   14256 C CA  . VAL G  1 398 ? 174.907 161.999 171.413 1.00 29.06  ? 1055 VAL E CA  1 
ATOM   14257 C C   . VAL G  1 398 ? 175.733 161.749 172.672 1.00 30.80  ? 1055 VAL E C   1 
ATOM   14258 O O   . VAL G  1 398 ? 175.187 161.626 173.777 1.00 32.38  ? 1055 VAL E O   1 
ATOM   14259 C CB  . VAL G  1 398 ? 174.670 160.709 170.602 1.00 26.17  ? 1055 VAL E CB  1 
ATOM   14260 C CG1 . VAL G  1 398 ? 174.362 159.519 171.496 1.00 34.02  ? 1055 VAL E CG1 1 
ATOM   14261 C CG2 . VAL G  1 398 ? 173.542 160.918 169.605 1.00 29.61  ? 1055 VAL E CG2 1 
ATOM   14262 N N   . ILE G  1 399 ? 177.060 161.715 172.534 1.00 30.78  ? 1056 ILE E N   1 
ATOM   14263 C CA  . ILE G  1 399 ? 177.931 161.556 173.698 1.00 33.82  ? 1056 ILE E CA  1 
ATOM   14264 C C   . ILE G  1 399 ? 177.878 162.788 174.600 1.00 38.65  ? 1056 ILE E C   1 
ATOM   14265 O O   . ILE G  1 399 ? 177.769 162.670 175.827 1.00 39.15  ? 1056 ILE E O   1 
ATOM   14266 C CB  . ILE G  1 399 ? 179.367 161.241 173.242 1.00 34.27  ? 1056 ILE E CB  1 
ATOM   14267 C CG1 . ILE G  1 399 ? 179.429 159.841 172.636 1.00 32.05  ? 1056 ILE E CG1 1 
ATOM   14268 C CG2 . ILE G  1 399 ? 180.352 161.345 174.391 1.00 30.09  ? 1056 ILE E CG2 1 
ATOM   14269 C CD1 . ILE G  1 399 ? 180.773 159.489 172.053 1.00 27.48  ? 1056 ILE E CD1 1 
ATOM   14270 N N   . GLU G  1 400 ? 177.913 163.986 174.013 1.00 34.38  ? 1057 GLU E N   1 
ATOM   14271 C CA  . GLU G  1 400 ? 178.068 165.205 174.798 1.00 35.73  ? 1057 GLU E CA  1 
ATOM   14272 C C   . GLU G  1 400 ? 176.801 165.602 175.546 1.00 37.25  ? 1057 GLU E C   1 
ATOM   14273 O O   . GLU G  1 400 ? 176.895 166.087 176.679 1.00 42.00  ? 1057 GLU E O   1 
ATOM   14274 C CB  . GLU G  1 400 ? 178.507 166.352 173.888 1.00 38.33  ? 1057 GLU E CB  1 
ATOM   14275 C CG  . GLU G  1 400 ? 178.934 167.610 174.622 1.00 39.83  ? 1057 GLU E CG  1 
ATOM   14276 C CD  . GLU G  1 400 ? 178.705 168.865 173.802 1.00 48.73  ? 1057 GLU E CD  1 
ATOM   14277 O OE1 . GLU G  1 400 ? 177.868 168.825 172.876 1.00 49.89  ? 1057 GLU E OE1 1 
ATOM   14278 O OE2 . GLU G  1 400 ? 179.358 169.891 174.084 1.00 47.12  ? 1057 GLU E OE2 1 
ATOM   14279 N N   . LYS G  1 401 ? 175.626 165.443 174.959 1.00 36.98  ? 1058 LYS E N   1 
ATOM   14280 C CA  . LYS G  1 401 ? 174.389 165.912 175.630 1.00 34.27  ? 1058 LYS E CA  1 
ATOM   14281 C C   . LYS G  1 401 ? 174.100 165.045 176.846 1.00 38.92  ? 1058 LYS E C   1 
ATOM   14282 O O   . LYS G  1 401 ? 173.712 165.602 177.882 1.00 40.00  ? 1058 LYS E O   1 
ATOM   14283 C CB  . LYS G  1 401 ? 173.188 165.824 174.688 1.00 33.70  ? 1058 LYS E CB  1 
ATOM   14284 C CG  . LYS G  1 401 ? 172.979 167.023 173.777 1.00 37.66  ? 1058 LYS E CG  1 
ATOM   14285 C CD  . LYS G  1 401 ? 171.602 167.043 173.159 1.00 33.55  ? 1058 LYS E CD  1 
ATOM   14286 C CE  . LYS G  1 401 ? 171.456 168.098 172.085 1.00 40.09  ? 1058 LYS E CE  1 
ATOM   14287 N NZ  . LYS G  1 401 ? 171.946 169.419 172.543 1.00 41.85  ? 1058 LYS E NZ  1 
ATOM   14288 N N   . MET G  1 402 ? 174.273 163.736 176.718 1.00 37.82  ? 1059 MET E N   1 
ATOM   14289 C CA  . MET G  1 402 ? 173.941 162.803 177.792 1.00 40.18  ? 1059 MET E CA  1 
ATOM   14290 C C   . MET G  1 402 ? 175.190 162.596 178.647 1.00 44.40  ? 1059 MET E C   1 
ATOM   14291 O O   . MET G  1 402 ? 175.744 161.503 178.780 1.00 48.11  ? 1059 MET E O   1 
ATOM   14292 C CB  . MET G  1 402 ? 173.383 161.522 177.190 1.00 36.42  ? 1059 MET E CB  1 
ATOM   14293 C CG  . MET G  1 402 ? 172.171 161.882 176.336 1.00 37.73  ? 1059 MET E CG  1 
ATOM   14294 S SD  . MET G  1 402 ? 170.930 160.666 175.866 1.00 43.36  ? 1059 MET E SD  1 
ATOM   14295 C CE  . MET G  1 402 ? 171.945 159.294 175.385 1.00 33.03  ? 1059 MET E CE  1 
ATOM   14296 N N   . ASN G  1 403 ? 175.632 163.715 179.213 1.00 41.14  ? 1060 ASN E N   1 
ATOM   14297 C CA  . ASN G  1 403 ? 176.875 163.777 179.962 1.00 52.39  ? 1060 ASN E CA  1 
ATOM   14298 C C   . ASN G  1 403 ? 176.730 163.073 181.301 1.00 49.10  ? 1060 ASN E C   1 
ATOM   14299 O O   . ASN G  1 403 ? 175.639 163.005 181.875 1.00 53.87  ? 1060 ASN E O   1 
ATOM   14300 C CB  . ASN G  1 403 ? 177.285 165.233 180.169 1.00 55.30  ? 1060 ASN E CB  1 
ATOM   14301 C CG  . ASN G  1 403 ? 178.760 165.390 180.467 1.00 61.46  ? 1060 ASN E CG  1 
ATOM   14302 O OD1 . ASN G  1 403 ? 179.516 164.420 180.459 1.00 60.55  ? 1060 ASN E OD1 1 
ATOM   14303 N ND2 . ASN G  1 403 ? 179.180 166.623 180.725 1.00 66.15  ? 1060 ASN E ND2 1 
ATOM   14304 N N   . ALA G  1 408 ? 175.918 158.623 192.993 1.00 37.75  ? 1065 ALA E N   1 
ATOM   14305 C CA  . ALA G  1 408 ? 175.448 158.269 194.325 1.00 35.17  ? 1065 ALA E CA  1 
ATOM   14306 C C   . ALA G  1 408 ? 176.393 157.269 194.974 1.00 31.28  ? 1065 ALA E C   1 
ATOM   14307 O O   . ALA G  1 408 ? 177.166 156.583 194.301 1.00 36.61  ? 1065 ALA E O   1 
ATOM   14308 C CB  . ALA G  1 408 ? 174.029 157.686 194.286 1.00 38.16  ? 1065 ALA E CB  1 
ATOM   14309 N N   . VAL G  1 409 ? 176.316 157.200 196.303 1.00 28.35  ? 1066 VAL E N   1 
ATOM   14310 C CA  . VAL G  1 409 ? 177.025 156.181 197.074 1.00 30.59  ? 1066 VAL E CA  1 
ATOM   14311 C C   . VAL G  1 409 ? 176.105 155.328 197.929 1.00 28.38  ? 1066 VAL E C   1 
ATOM   14312 O O   . VAL G  1 409 ? 176.530 154.258 198.404 1.00 26.07  ? 1066 VAL E O   1 
ATOM   14313 C CB  . VAL G  1 409 ? 178.121 156.818 197.957 1.00 30.08  ? 1066 VAL E CB  1 
ATOM   14314 C CG1 . VAL G  1 409 ? 179.190 157.469 197.106 1.00 28.53  ? 1066 VAL E CG1 1 
ATOM   14315 C CG2 . VAL G  1 409 ? 177.507 157.825 198.919 1.00 32.08  ? 1066 VAL E CG2 1 
ATOM   14316 N N   . GLY G  1 410 ? 174.863 155.728 198.168 1.00 26.16  ? 1067 GLY E N   1 
ATOM   14317 C CA  . GLY G  1 410 ? 173.948 154.939 198.963 1.00 26.16  ? 1067 GLY E CA  1 
ATOM   14318 C C   . GLY G  1 410 ? 173.698 155.548 200.333 1.00 29.74  ? 1067 GLY E C   1 
ATOM   14319 O O   . GLY G  1 410 ? 174.550 156.216 200.922 1.00 28.79  ? 1067 GLY E O   1 
ATOM   14320 N N   . LYS G  1 411 ? 172.494 155.306 200.843 1.00 30.26  ? 1068 LYS E N   1 
ATOM   14321 C CA  . LYS G  1 411 ? 172.076 155.787 202.149 1.00 30.33  ? 1068 LYS E CA  1 
ATOM   14322 C C   . LYS G  1 411 ? 171.538 154.616 202.956 1.00 32.88  ? 1068 LYS E C   1 
ATOM   14323 O O   . LYS G  1 411 ? 171.114 153.599 202.403 1.00 34.72  ? 1068 LYS E O   1 
ATOM   14324 C CB  . LYS G  1 411 ? 171.002 156.874 202.037 1.00 29.45  ? 1068 LYS E CB  1 
ATOM   14325 C CG  . LYS G  1 411 ? 171.468 158.160 201.394 1.00 30.17  ? 1068 LYS E CG  1 
ATOM   14326 C CD  . LYS G  1 411 ? 170.347 159.177 201.340 1.00 35.05  ? 1068 LYS E CD  1 
ATOM   14327 C CE  . LYS G  1 411 ? 170.834 160.493 200.779 1.00 40.07  ? 1068 LYS E CE  1 
ATOM   14328 N NZ  . LYS G  1 411 ? 171.210 160.363 199.350 1.00 43.62  ? 1068 LYS E NZ  1 
ATOM   14329 N N   . GLU G  1 412 ? 171.554 154.768 204.275 1.00 26.10  ? 1069 GLU E N   1 
ATOM   14330 C CA  . GLU G  1 412 ? 171.108 153.724 205.182 1.00 32.78  ? 1069 GLU E CA  1 
ATOM   14331 C C   . GLU G  1 412 ? 170.026 154.264 206.106 1.00 31.31  ? 1069 GLU E C   1 
ATOM   14332 O O   . GLU G  1 412 ? 170.040 155.439 206.481 1.00 29.26  ? 1069 GLU E O   1 
ATOM   14333 C CB  . GLU G  1 412 ? 172.273 153.174 206.000 1.00 34.14  ? 1069 GLU E CB  1 
ATOM   14334 C CG  . GLU G  1 412 ? 172.155 151.699 206.311 1.00 38.30  ? 1069 GLU E CG  1 
ATOM   14335 C CD  . GLU G  1 412 ? 173.426 151.126 206.898 1.00 37.85  ? 1069 GLU E CD  1 
ATOM   14336 O OE1 . GLU G  1 412 ? 174.516 151.647 206.583 1.00 36.26  ? 1069 GLU E OE1 1 
ATOM   14337 O OE2 . GLU G  1 412 ? 173.336 150.152 207.673 1.00 35.97  ? 1069 GLU E OE2 1 
ATOM   14338 N N   . PHE G  1 413 ? 169.061 153.407 206.439 1.00 26.49  ? 1070 PHE E N   1 
ATOM   14339 C CA  . PHE G  1 413 ? 167.936 153.787 207.282 1.00 30.54  ? 1070 PHE E CA  1 
ATOM   14340 C C   . PHE G  1 413 ? 167.668 152.670 208.279 1.00 30.77  ? 1070 PHE E C   1 
ATOM   14341 O O   . PHE G  1 413 ? 167.915 151.497 207.991 1.00 29.36  ? 1070 PHE E O   1 
ATOM   14342 C CB  . PHE G  1 413 ? 166.675 154.069 206.448 1.00 29.47  ? 1070 PHE E CB  1 
ATOM   14343 C CG  . PHE G  1 413 ? 166.918 154.980 205.282 1.00 30.33  ? 1070 PHE E CG  1 
ATOM   14344 C CD1 . PHE G  1 413 ? 166.964 156.348 205.450 1.00 31.26  ? 1070 PHE E CD1 1 
ATOM   14345 C CD2 . PHE G  1 413 ? 167.099 154.460 204.012 1.00 29.52  ? 1070 PHE E CD2 1 
ATOM   14346 C CE1 . PHE G  1 413 ? 167.219 157.176 204.381 1.00 34.65  ? 1070 PHE E CE1 1 
ATOM   14347 C CE2 . PHE G  1 413 ? 167.335 155.289 202.937 1.00 29.46  ? 1070 PHE E CE2 1 
ATOM   14348 C CZ  . PHE G  1 413 ? 167.387 156.650 203.123 1.00 30.18  ? 1070 PHE E CZ  1 
ATOM   14349 N N   . ASN G  1 414 ? 167.157 153.035 209.452 1.00 32.08  ? 1071 ASN E N   1 
ATOM   14350 C CA  . ASN G  1 414 ? 166.835 152.051 210.477 1.00 31.63  ? 1071 ASN E CA  1 
ATOM   14351 C C   . ASN G  1 414 ? 165.378 151.614 210.324 1.00 30.81  ? 1071 ASN E C   1 
ATOM   14352 O O   . ASN G  1 414 ? 164.723 151.925 209.326 1.00 27.79  ? 1071 ASN E O   1 
ATOM   14353 C CB  . ASN G  1 414 ? 167.140 152.607 211.870 1.00 31.78  ? 1071 ASN E CB  1 
ATOM   14354 C CG  . ASN G  1 414 ? 166.487 153.932 212.114 1.00 32.65  ? 1071 ASN E CG  1 
ATOM   14355 O OD1 . ASN G  1 414 ? 166.120 154.623 211.175 1.00 31.75  ? 1071 ASN E OD1 1 
ATOM   14356 N ND2 . ASN G  1 414 ? 166.323 154.294 213.376 1.00 42.71  ? 1071 ASN E ND2 1 
ATOM   14357 N N   . LYS G  1 415 ? 164.855 150.892 211.311 1.00 29.58  ? 1072 LYS E N   1 
ATOM   14358 C CA  . LYS G  1 415 ? 163.577 150.204 211.186 1.00 26.21  ? 1072 LYS E CA  1 
ATOM   14359 C C   . LYS G  1 415 ? 162.369 151.110 211.377 1.00 27.60  ? 1072 LYS E C   1 
ATOM   14360 O O   . LYS G  1 415 ? 161.248 150.681 211.085 1.00 26.79  ? 1072 LYS E O   1 
ATOM   14361 C CB  . LYS G  1 415 ? 163.518 149.048 212.187 1.00 30.00  ? 1072 LYS E CB  1 
ATOM   14362 C CG  . LYS G  1 415 ? 164.522 147.943 211.899 1.00 30.00  ? 1072 LYS E CG  1 
ATOM   14363 C CD  . LYS G  1 415 ? 164.417 146.811 212.905 1.00 30.00  ? 1072 LYS E CD  1 
ATOM   14364 C CE  . LYS G  1 415 ? 165.362 145.672 212.553 1.00 30.00  ? 1072 LYS E CE  1 
ATOM   14365 N NZ  . LYS G  1 415 ? 166.792 146.065 212.685 1.00 30.00  ? 1072 LYS E NZ  1 
ATOM   14366 N N   . LEU G  1 416 ? 162.554 152.337 211.858 1.00 22.06  ? 1073 LEU E N   1 
ATOM   14367 C CA  . LEU G  1 416 ? 161.458 153.285 212.011 1.00 24.64  ? 1073 LEU E CA  1 
ATOM   14368 C C   . LEU G  1 416 ? 161.548 154.425 211.003 1.00 24.98  ? 1073 LEU E C   1 
ATOM   14369 O O   . LEU G  1 416 ? 160.990 155.498 211.236 1.00 27.46  ? 1073 LEU E O   1 
ATOM   14370 C CB  . LEU G  1 416 ? 161.416 153.837 213.435 1.00 26.36  ? 1073 LEU E CB  1 
ATOM   14371 C CG  . LEU G  1 416 ? 161.084 152.843 214.544 1.00 33.32  ? 1073 LEU E CG  1 
ATOM   14372 C CD1 . LEU G  1 416 ? 161.219 153.508 215.898 1.00 28.47  ? 1073 LEU E CD1 1 
ATOM   14373 C CD2 . LEU G  1 416 ? 159.686 152.308 214.358 1.00 26.31  ? 1073 LEU E CD2 1 
ATOM   14374 N N   . GLU G  1 417 ? 162.278 154.226 209.910 1.00 23.14  ? 1074 GLU E N   1 
ATOM   14375 C CA  . GLU G  1 417 ? 162.385 155.177 208.808 1.00 25.84  ? 1074 GLU E CA  1 
ATOM   14376 C C   . GLU G  1 417 ? 162.095 154.478 207.488 1.00 28.05  ? 1074 GLU E C   1 
ATOM   14377 O O   . GLU G  1 417 ? 162.833 154.597 206.509 1.00 25.07  ? 1074 GLU E O   1 
ATOM   14378 C CB  . GLU G  1 417 ? 163.753 155.849 208.793 1.00 28.91  ? 1074 GLU E CB  1 
ATOM   14379 C CG  . GLU G  1 417 ? 164.000 156.763 209.979 1.00 27.09  ? 1074 GLU E CG  1 
ATOM   14380 C CD  . GLU G  1 417 ? 165.372 157.398 209.949 1.00 31.10  ? 1074 GLU E CD  1 
ATOM   14381 O OE1 . GLU G  1 417 ? 166.178 157.031 209.071 1.00 28.45  ? 1074 GLU E OE1 1 
ATOM   14382 O OE2 . GLU G  1 417 ? 165.652 158.255 210.811 1.00 31.65  ? 1074 GLU E OE2 1 
ATOM   14383 N N   . LYS G  1 418 ? 160.999 153.717 207.461 1.00 29.03  ? 1075 LYS E N   1 
ATOM   14384 C CA  . LYS G  1 418 ? 160.663 152.898 206.302 1.00 23.79  ? 1075 LYS E CA  1 
ATOM   14385 C C   . LYS G  1 418 ? 160.126 153.739 205.146 1.00 26.24  ? 1075 LYS E C   1 
ATOM   14386 O O   . LYS G  1 418 ? 160.405 153.435 203.977 1.00 23.97  ? 1075 LYS E O   1 
ATOM   14387 C CB  . LYS G  1 418 ? 159.644 151.838 206.723 1.00 28.65  ? 1075 LYS E CB  1 
ATOM   14388 C CG  . LYS G  1 418 ? 159.208 150.872 205.645 1.00 33.14  ? 1075 LYS E CG  1 
ATOM   14389 C CD  . LYS G  1 418 ? 160.350 149.948 205.277 1.00 39.35  ? 1075 LYS E CD  1 
ATOM   14390 C CE  . LYS G  1 418 ? 159.915 148.899 204.280 1.00 44.41  ? 1075 LYS E CE  1 
ATOM   14391 N NZ  . LYS G  1 418 ? 161.052 148.034 203.870 1.00 49.94  ? 1075 LYS E NZ  1 
ATOM   14392 N N   . ARG G  1 419 ? 159.361 154.795 205.454 1.00 23.65  ? 1076 ARG E N   1 
ATOM   14393 C CA  . ARG G  1 419 ? 158.791 155.660 204.422 1.00 24.16  ? 1076 ARG E CA  1 
ATOM   14394 C C   . ARG G  1 419 ? 159.870 156.419 203.662 1.00 24.87  ? 1076 ARG E C   1 
ATOM   14395 O O   . ARG G  1 419 ? 159.784 156.573 202.437 1.00 27.79  ? 1076 ARG E O   1 
ATOM   14396 C CB  . ARG G  1 419 ? 157.805 156.641 205.049 1.00 24.01  ? 1076 ARG E CB  1 
ATOM   14397 C CG  . ARG G  1 419 ? 156.647 155.998 205.770 1.00 23.34  ? 1076 ARG E CG  1 
ATOM   14398 C CD  . ARG G  1 419 ? 155.829 157.034 206.505 1.00 25.29  ? 1076 ARG E CD  1 
ATOM   14399 N NE  . ARG G  1 419 ? 156.550 157.609 207.631 1.00 23.11  ? 1076 ARG E NE  1 
ATOM   14400 C CZ  . ARG G  1 419 ? 156.141 158.668 208.312 1.00 23.73  ? 1076 ARG E CZ  1 
ATOM   14401 N NH1 . ARG G  1 419 ? 155.031 159.307 207.993 1.00 20.67  ? 1076 ARG E NH1 1 
ATOM   14402 N NH2 . ARG G  1 419 ? 156.867 159.099 209.338 1.00 21.00  ? 1076 ARG E NH2 1 
ATOM   14403 N N   . MET G  1 420 ? 160.887 156.902 204.379 1.00 22.54  ? 1077 MET E N   1 
ATOM   14404 C CA  . MET G  1 420 ? 162.044 157.532 203.751 1.00 23.79  ? 1077 MET E CA  1 
ATOM   14405 C C   . MET G  1 420 ? 162.784 156.564 202.839 1.00 24.94  ? 1077 MET E C   1 
ATOM   14406 O O   . MET G  1 420 ? 163.236 156.947 201.751 1.00 27.29  ? 1077 MET E O   1 
ATOM   14407 C CB  . MET G  1 420 ? 162.985 158.051 204.832 1.00 30.00  ? 1077 MET E CB  1 
ATOM   14408 C CG  . MET G  1 420 ? 164.164 158.819 204.307 1.00 30.00  ? 1077 MET E CG  1 
ATOM   14409 S SD  . MET G  1 420 ? 163.827 160.343 203.452 1.00 30.00  ? 1077 MET E SD  1 
ATOM   14410 C CE  . MET G  1 420 ? 163.382 161.299 204.875 1.00 30.00  ? 1077 MET E CE  1 
ATOM   14411 N N   . GLU G  1 421 ? 162.922 155.309 203.272 1.00 25.44  ? 1078 GLU E N   1 
ATOM   14412 C CA  . GLU G  1 421 ? 163.608 154.298 202.474 1.00 28.21  ? 1078 GLU E CA  1 
ATOM   14413 C C   . GLU G  1 421 ? 162.851 154.004 201.186 1.00 25.54  ? 1078 GLU E C   1 
ATOM   14414 O O   . GLU G  1 421 ? 163.450 153.910 200.106 1.00 24.39  ? 1078 GLU E O   1 
ATOM   14415 C CB  . GLU G  1 421 ? 163.783 153.025 203.298 1.00 26.87  ? 1078 GLU E CB  1 
ATOM   14416 C CG  . GLU G  1 421 ? 164.632 151.965 202.642 1.00 35.74  ? 1078 GLU E CG  1 
ATOM   14417 C CD  . GLU G  1 421 ? 164.622 150.661 203.414 1.00 40.99  ? 1078 GLU E CD  1 
ATOM   14418 O OE1 . GLU G  1 421 ? 164.613 150.706 204.659 1.00 53.34  ? 1078 GLU E OE1 1 
ATOM   14419 O OE2 . GLU G  1 421 ? 164.619 149.589 202.776 1.00 43.18  ? 1078 GLU E OE2 1 
ATOM   14420 N N   . ASN G  1 422 ? 161.524 153.893 201.278 1.00 21.06  ? 1079 ASN E N   1 
ATOM   14421 C CA  . ASN G  1 422 ? 160.715 153.677 200.084 1.00 28.59  ? 1079 ASN E CA  1 
ATOM   14422 C C   . ASN G  1 422 ? 160.720 154.890 199.159 1.00 28.45  ? 1079 ASN E C   1 
ATOM   14423 O O   . ASN G  1 422 ? 160.708 154.724 197.935 1.00 26.22  ? 1079 ASN E O   1 
ATOM   14424 C CB  . ASN G  1 422 ? 159.288 153.307 200.475 1.00 24.10  ? 1079 ASN E CB  1 
ATOM   14425 C CG  . ASN G  1 422 ? 159.202 151.953 201.142 1.00 30.08  ? 1079 ASN E CG  1 
ATOM   14426 O OD1 . ASN G  1 422 ? 160.180 151.212 201.193 1.00 31.77  ? 1079 ASN E OD1 1 
ATOM   14427 N ND2 . ASN G  1 422 ? 158.026 151.620 201.652 1.00 34.46  ? 1079 ASN E ND2 1 
ATOM   14428 N N   . LEU G  1 423 ? 160.764 156.106 199.714 1.00 25.18  ? 1080 LEU E N   1 
ATOM   14429 C CA  . LEU G  1 423 ? 160.833 157.307 198.883 1.00 23.27  ? 1080 LEU E CA  1 
ATOM   14430 C C   . LEU G  1 423 ? 162.163 157.405 198.143 1.00 25.27  ? 1080 LEU E C   1 
ATOM   14431 O O   . LEU G  1 423 ? 162.198 157.763 196.955 1.00 21.85  ? 1080 LEU E O   1 
ATOM   14432 C CB  . LEU G  1 423 ? 160.601 158.544 199.749 1.00 23.30  ? 1080 LEU E CB  1 
ATOM   14433 C CG  . LEU G  1 423 ? 160.603 159.927 199.103 1.00 25.22  ? 1080 LEU E CG  1 
ATOM   14434 C CD1 . LEU G  1 423 ? 159.537 160.025 198.042 1.00 23.37  ? 1080 LEU E CD1 1 
ATOM   14435 C CD2 . LEU G  1 423 ? 160.385 160.982 200.159 1.00 22.68  ? 1080 LEU E CD2 1 
ATOM   14436 N N   . ASN G  1 424 ? 163.263 157.076 198.824 1.00 25.20  ? 1081 ASN E N   1 
ATOM   14437 C CA  . ASN G  1 424 ? 164.576 157.096 198.188 1.00 24.00  ? 1081 ASN E CA  1 
ATOM   14438 C C   . ASN G  1 424 ? 164.687 156.019 197.115 1.00 25.88  ? 1081 ASN E C   1 
ATOM   14439 O O   . ASN G  1 424 ? 165.256 156.259 196.038 1.00 25.51  ? 1081 ASN E O   1 
ATOM   14440 C CB  . ASN G  1 424 ? 165.658 156.936 199.253 1.00 23.11  ? 1081 ASN E CB  1 
ATOM   14441 C CG  . ASN G  1 424 ? 167.047 156.934 198.678 1.00 25.96  ? 1081 ASN E CG  1 
ATOM   14442 O OD1 . ASN G  1 424 ? 167.394 157.780 197.858 1.00 26.51  ? 1081 ASN E OD1 1 
ATOM   14443 N ND2 . ASN G  1 424 ? 167.863 155.985 199.113 1.00 24.26  ? 1081 ASN E ND2 1 
ATOM   14444 N N   . LYS G  1 425 ? 164.116 154.839 197.381 1.00 24.18  ? 1082 LYS E N   1 
ATOM   14445 C CA  . LYS G  1 425 ? 164.069 153.774 196.386 1.00 28.33  ? 1082 LYS E CA  1 
ATOM   14446 C C   . LYS G  1 425 ? 163.224 154.162 195.181 1.00 27.83  ? 1082 LYS E C   1 
ATOM   14447 O O   . LYS G  1 425 ? 163.591 153.839 194.047 1.00 27.92  ? 1082 LYS E O   1 
ATOM   14448 C CB  . LYS G  1 425 ? 163.534 152.500 197.037 1.00 30.25  ? 1082 LYS E CB  1 
ATOM   14449 C CG  . LYS G  1 425 ? 163.562 151.274 196.163 1.00 35.86  ? 1082 LYS E CG  1 
ATOM   14450 C CD  . LYS G  1 425 ? 163.018 150.076 196.913 1.00 42.72  ? 1082 LYS E CD  1 
ATOM   14451 C CE  . LYS G  1 425 ? 163.987 149.628 197.994 1.00 45.42  ? 1082 LYS E CE  1 
ATOM   14452 N NZ  . LYS G  1 425 ? 165.248 149.083 197.419 1.00 48.21  ? 1082 LYS E NZ  1 
ATOM   14453 N N   . LYS G  1 426 ? 162.113 154.873 195.406 1.00 22.81  ? 1083 LYS E N   1 
ATOM   14454 C CA  . LYS G  1 426 ? 161.272 155.349 194.311 1.00 27.53  ? 1083 LYS E CA  1 
ATOM   14455 C C   . LYS G  1 426 ? 161.999 156.360 193.434 1.00 25.32  ? 1083 LYS E C   1 
ATOM   14456 O O   . LYS G  1 426 ? 161.919 156.278 192.203 1.00 24.34  ? 1083 LYS E O   1 
ATOM   14457 C CB  . LYS G  1 426 ? 159.987 155.958 194.868 1.00 24.37  ? 1083 LYS E CB  1 
ATOM   14458 C CG  . LYS G  1 426 ? 159.056 156.517 193.810 1.00 28.41  ? 1083 LYS E CG  1 
ATOM   14459 C CD  . LYS G  1 426 ? 157.704 156.886 194.384 1.00 27.94  ? 1083 LYS E CD  1 
ATOM   14460 C CE  . LYS G  1 426 ? 157.814 158.000 195.397 1.00 25.23  ? 1083 LYS E CE  1 
ATOM   14461 N NZ  . LYS G  1 426 ? 156.495 158.324 196.002 1.00 29.58  ? 1083 LYS E NZ  1 
ATOM   14462 N N   . VAL G  1 427 ? 162.730 157.299 194.044 1.00 22.37  ? 1084 VAL E N   1 
ATOM   14463 C CA  . VAL G  1 427 ? 163.473 158.300 193.274 1.00 22.18  ? 1084 VAL E CA  1 
ATOM   14464 C C   . VAL G  1 427 ? 164.576 157.641 192.445 1.00 26.06  ? 1084 VAL E C   1 
ATOM   14465 O O   . VAL G  1 427 ? 164.716 157.907 191.235 1.00 24.01  ? 1084 VAL E O   1 
ATOM   14466 C CB  . VAL G  1 427 ? 164.036 159.380 194.216 1.00 21.37  ? 1084 VAL E CB  1 
ATOM   14467 C CG1 . VAL G  1 427 ? 165.037 160.261 193.505 1.00 20.97  ? 1084 VAL E CG1 1 
ATOM   14468 C CG2 . VAL G  1 427 ? 162.919 160.224 194.786 1.00 24.01  ? 1084 VAL E CG2 1 
ATOM   14469 N N   . ASP G  1 428 ? 165.342 156.737 193.073 1.00 25.94  ? 1085 ASP E N   1 
ATOM   14470 C CA  . ASP G  1 428 ? 166.437 156.059 192.384 1.00 25.05  ? 1085 ASP E CA  1 
ATOM   14471 C C   . ASP G  1 428 ? 165.946 155.140 191.272 1.00 28.77  ? 1085 ASP E C   1 
ATOM   14472 O O   . ASP G  1 428 ? 166.575 155.072 190.212 1.00 27.85  ? 1085 ASP E O   1 
ATOM   14473 C CB  . ASP G  1 428 ? 167.275 155.266 193.382 1.00 30.02  ? 1085 ASP E CB  1 
ATOM   14474 C CG  . ASP G  1 428 ? 168.114 156.152 194.268 1.00 29.23  ? 1085 ASP E CG  1 
ATOM   14475 O OD1 . ASP G  1 428 ? 167.862 157.373 194.297 1.00 28.33  ? 1085 ASP E OD1 1 
ATOM   14476 O OD2 . ASP G  1 428 ? 169.026 155.630 194.940 1.00 31.43  ? 1085 ASP E OD2 1 
ATOM   14477 N N   . ASP G  1 429 ? 164.840 154.431 191.480 1.00 24.20  ? 1086 ASP E N   1 
ATOM   14478 C CA  . ASP G  1 429 ? 164.309 153.571 190.436 1.00 29.72  ? 1086 ASP E CA  1 
ATOM   14479 C C   . ASP G  1 429 ? 163.509 154.328 189.390 1.00 30.88  ? 1086 ASP E C   1 
ATOM   14480 O O   . ASP G  1 429 ? 163.252 153.777 188.316 1.00 27.83  ? 1086 ASP E O   1 
ATOM   14481 C CB  . ASP G  1 429 ? 163.430 152.477 191.046 1.00 26.92  ? 1086 ASP E CB  1 
ATOM   14482 C CG  . ASP G  1 429 ? 164.216 151.511 191.904 1.00 37.20  ? 1086 ASP E CG  1 
ATOM   14483 O OD1 . ASP G  1 429 ? 165.452 151.665 191.997 1.00 36.54  ? 1086 ASP E OD1 1 
ATOM   14484 O OD2 . ASP G  1 429 ? 163.599 150.596 192.488 1.00 42.99  ? 1086 ASP E OD2 1 
ATOM   14485 N N   . GLY G  1 430 ? 163.112 155.565 189.666 1.00 26.31  ? 1087 GLY E N   1 
ATOM   14486 C CA  . GLY G  1 430 ? 162.360 156.327 188.697 1.00 29.69  ? 1087 GLY E CA  1 
ATOM   14487 C C   . GLY G  1 430 ? 163.214 157.119 187.737 1.00 28.07  ? 1087 GLY E C   1 
ATOM   14488 O O   . GLY G  1 430 ? 162.815 157.314 186.587 1.00 26.04  ? 1087 GLY E O   1 
ATOM   14489 N N   . PHE G  1 431 ? 164.377 157.601 188.186 1.00 27.95  ? 1088 PHE E N   1 
ATOM   14490 C CA  . PHE G  1 431 ? 165.247 158.316 187.250 1.00 23.25  ? 1088 PHE E CA  1 
ATOM   14491 C C   . PHE G  1 431 ? 165.887 157.373 186.232 1.00 27.80  ? 1088 PHE E C   1 
ATOM   14492 O O   . PHE G  1 431 ? 166.131 157.764 185.075 1.00 26.23  ? 1088 PHE E O   1 
ATOM   14493 C CB  . PHE G  1 431 ? 166.316 159.093 188.011 1.00 27.90  ? 1088 PHE E CB  1 
ATOM   14494 C CG  . PHE G  1 431 ? 165.829 160.399 188.562 1.00 27.65  ? 1088 PHE E CG  1 
ATOM   14495 C CD1 . PHE G  1 431 ? 164.955 161.186 187.839 1.00 29.06  ? 1088 PHE E CD1 1 
ATOM   14496 C CD2 . PHE G  1 431 ? 166.243 160.838 189.804 1.00 28.14  ? 1088 PHE E CD2 1 
ATOM   14497 C CE1 . PHE G  1 431 ? 164.505 162.385 188.345 1.00 29.65  ? 1088 PHE E CE1 1 
ATOM   14498 C CE2 . PHE G  1 431 ? 165.794 162.033 190.312 1.00 30.81  ? 1088 PHE E CE2 1 
ATOM   14499 C CZ  . PHE G  1 431 ? 164.926 162.804 189.582 1.00 28.91  ? 1088 PHE E CZ  1 
ATOM   14500 N N   . LEU G  1 432 ? 166.134 156.129 186.642 1.00 26.11  ? 1089 LEU E N   1 
ATOM   14501 C CA  . LEU G  1 432 ? 166.824 155.160 185.801 1.00 27.87  ? 1089 LEU E CA  1 
ATOM   14502 C C   . LEU G  1 432 ? 165.983 154.750 184.599 1.00 27.15  ? 1089 LEU E C   1 
ATOM   14503 O O   . LEU G  1 432 ? 166.516 154.584 183.492 1.00 24.58  ? 1089 LEU E O   1 
ATOM   14504 C CB  . LEU G  1 432 ? 167.201 153.951 186.649 1.00 28.06  ? 1089 LEU E CB  1 
ATOM   14505 C CG  . LEU G  1 432 ? 168.008 152.824 186.033 1.00 31.84  ? 1089 LEU E CG  1 
ATOM   14506 C CD1 . LEU G  1 432 ? 169.232 153.387 185.366 1.00 28.33  ? 1089 LEU E CD1 1 
ATOM   14507 C CD2 . LEU G  1 432 ? 168.415 151.898 187.143 1.00 30.69  ? 1089 LEU E CD2 1 
ATOM   14508 N N   . ASP G  1 433 ? 164.671 154.596 184.796 1.00 24.28  ? 1090 ASP E N   1 
ATOM   14509 C CA  . ASP G  1 433 ? 163.775 154.243 183.698 1.00 25.69  ? 1090 ASP E CA  1 
ATOM   14510 C C   . ASP G  1 433 ? 163.713 155.350 182.654 1.00 27.16  ? 1090 ASP E C   1 
ATOM   14511 O O   . ASP G  1 433 ? 163.711 155.074 181.445 1.00 24.65  ? 1090 ASP E O   1 
ATOM   14512 C CB  . ASP G  1 433 ? 162.380 153.947 184.242 1.00 25.87  ? 1090 ASP E CB  1 
ATOM   14513 C CG  . ASP G  1 433 ? 162.362 152.766 185.184 1.00 35.97  ? 1090 ASP E CG  1 
ATOM   14514 O OD1 . ASP G  1 433 ? 163.227 151.878 185.043 1.00 38.96  ? 1090 ASP E OD1 1 
ATOM   14515 O OD2 . ASP G  1 433 ? 161.478 152.721 186.064 1.00 36.69  ? 1090 ASP E OD2 1 
ATOM   14516 N N   . ILE G  1 434 ? 163.694 156.607 183.108 1.00 23.48  ? 1091 ILE E N   1 
ATOM   14517 C CA  . ILE G  1 434 ? 163.678 157.757 182.209 1.00 24.48  ? 1091 ILE E CA  1 
ATOM   14518 C C   . ILE G  1 434 ? 164.954 157.813 181.380 1.00 24.94  ? 1091 ILE E C   1 
ATOM   14519 O O   . ILE G  1 434 ? 164.905 158.010 180.156 1.00 24.97  ? 1091 ILE E O   1 
ATOM   14520 C CB  . ILE G  1 434 ? 163.465 159.055 183.011 1.00 23.16  ? 1091 ILE E CB  1 
ATOM   14521 C CG1 . ILE G  1 434 ? 162.101 159.044 183.695 1.00 20.76  ? 1091 ILE E CG1 1 
ATOM   14522 C CG2 . ILE G  1 434 ? 163.564 160.271 182.117 1.00 19.58  ? 1091 ILE E CG2 1 
ATOM   14523 C CD1 . ILE G  1 434 ? 161.886 160.200 184.633 1.00 26.04  ? 1091 ILE E CD1 1 
ATOM   14524 N N   . TRP G  1 435 ? 166.112 157.598 182.016 1.00 24.51  ? 1092 TRP E N   1 
ATOM   14525 C CA  . TRP G  1 435 ? 167.361 157.699 181.259 1.00 26.33  ? 1092 TRP E CA  1 
ATOM   14526 C C   . TRP G  1 435 ? 167.549 156.523 180.300 1.00 27.65  ? 1092 TRP E C   1 
ATOM   14527 O O   . TRP G  1 435 ? 168.060 156.708 179.183 1.00 24.11  ? 1092 TRP E O   1 
ATOM   14528 C CB  . TRP G  1 435 ? 168.555 157.844 182.198 1.00 24.19  ? 1092 TRP E CB  1 
ATOM   14529 C CG  . TRP G  1 435 ? 168.729 159.244 182.737 1.00 26.88  ? 1092 TRP E CG  1 
ATOM   14530 C CD1 . TRP G  1 435 ? 168.719 159.616 184.043 1.00 22.88  ? 1092 TRP E CD1 1 
ATOM   14531 C CD2 . TRP G  1 435 ? 168.928 160.451 181.981 1.00 24.89  ? 1092 TRP E CD2 1 
ATOM   14532 N NE1 . TRP G  1 435 ? 168.899 160.970 184.155 1.00 26.79  ? 1092 TRP E NE1 1 
ATOM   14533 C CE2 . TRP G  1 435 ? 169.024 161.505 182.902 1.00 24.61  ? 1092 TRP E CE2 1 
ATOM   14534 C CE3 . TRP G  1 435 ? 169.029 160.743 180.617 1.00 26.23  ? 1092 TRP E CE3 1 
ATOM   14535 C CZ2 . TRP G  1 435 ? 169.223 162.821 182.507 1.00 23.78  ? 1092 TRP E CZ2 1 
ATOM   14536 C CZ3 . TRP G  1 435 ? 169.221 162.046 180.231 1.00 29.14  ? 1092 TRP E CZ3 1 
ATOM   14537 C CH2 . TRP G  1 435 ? 169.318 163.069 181.169 1.00 26.73  ? 1092 TRP E CH2 1 
ATOM   14538 N N   . THR G  1 436 ? 167.097 155.324 180.690 1.00 25.90  ? 1093 THR E N   1 
ATOM   14539 C CA  . THR G  1 436 ? 167.146 154.173 179.787 1.00 25.14  ? 1093 THR E CA  1 
ATOM   14540 C C   . THR G  1 436 ? 166.252 154.376 178.565 1.00 25.48  ? 1093 THR E C   1 
ATOM   14541 O O   . THR G  1 436 ? 166.673 154.115 177.424 1.00 28.10  ? 1093 THR E O   1 
ATOM   14542 C CB  . THR G  1 436 ? 166.745 152.909 180.546 1.00 26.24  ? 1093 THR E CB  1 
ATOM   14543 O OG1 . THR G  1 436 ? 167.629 152.716 181.654 1.00 26.60  ? 1093 THR E OG1 1 
ATOM   14544 C CG2 . THR G  1 436 ? 166.806 151.691 179.647 1.00 26.28  ? 1093 THR E CG2 1 
ATOM   14545 N N   . TYR G  1 437 ? 165.031 154.875 178.786 1.00 23.71  ? 1094 TYR E N   1 
ATOM   14546 C CA  . TYR G  1 437 ? 164.102 155.140 177.692 1.00 28.16  ? 1094 TYR E CA  1 
ATOM   14547 C C   . TYR G  1 437 ? 164.631 156.216 176.751 1.00 29.20  ? 1094 TYR E C   1 
ATOM   14548 O O   . TYR G  1 437 ? 164.514 156.087 175.522 1.00 29.22  ? 1094 TYR E O   1 
ATOM   14549 C CB  . TYR G  1 437 ? 162.749 155.534 178.278 1.00 25.73  ? 1094 TYR E CB  1 
ATOM   14550 C CG  . TYR G  1 437 ? 161.740 156.064 177.299 1.00 30.65  ? 1094 TYR E CG  1 
ATOM   14551 C CD1 . TYR G  1 437 ? 161.047 155.208 176.460 1.00 32.89  ? 1094 TYR E CD1 1 
ATOM   14552 C CD2 . TYR G  1 437 ? 161.443 157.415 177.248 1.00 26.79  ? 1094 TYR E CD2 1 
ATOM   14553 C CE1 . TYR G  1 437 ? 160.113 155.689 175.572 1.00 29.81  ? 1094 TYR E CE1 1 
ATOM   14554 C CE2 . TYR G  1 437 ? 160.509 157.903 176.366 1.00 26.94  ? 1094 TYR E CE2 1 
ATOM   14555 C CZ  . TYR G  1 437 ? 159.843 157.035 175.538 1.00 28.29  ? 1094 TYR E CZ  1 
ATOM   14556 O OH  . TYR G  1 437 ? 158.912 157.523 174.656 1.00 31.88  ? 1094 TYR E OH  1 
ATOM   14557 N N   . ASN G  1 438 ? 165.250 157.264 177.311 1.00 28.25  ? 1095 ASN E N   1 
ATOM   14558 C CA  . ASN G  1 438 ? 165.815 158.332 176.489 1.00 30.78  ? 1095 ASN E CA  1 
ATOM   14559 C C   . ASN G  1 438 ? 166.964 157.835 175.620 1.00 29.61  ? 1095 ASN E C   1 
ATOM   14560 O O   . ASN G  1 438 ? 167.032 158.166 174.425 1.00 25.53  ? 1095 ASN E O   1 
ATOM   14561 C CB  . ASN G  1 438 ? 166.283 159.483 177.376 1.00 27.18  ? 1095 ASN E CB  1 
ATOM   14562 C CG  . ASN G  1 438 ? 165.140 160.320 177.892 1.00 35.64  ? 1095 ASN E CG  1 
ATOM   14563 O OD1 . ASN G  1 438 ? 163.994 160.138 177.491 1.00 32.84  ? 1095 ASN E OD1 1 
ATOM   14564 N ND2 . ASN G  1 438 ? 165.446 161.256 178.778 1.00 38.54  ? 1095 ASN E ND2 1 
ATOM   14565 N N   . ALA G  1 439 ? 167.860 157.019 176.194 1.00 28.69  ? 1096 ALA E N   1 
ATOM   14566 C CA  . ALA G  1 439 ? 168.992 156.497 175.428 1.00 24.86  ? 1096 ALA E CA  1 
ATOM   14567 C C   . ALA G  1 439 ? 168.538 155.579 174.297 1.00 27.42  ? 1096 ALA E C   1 
ATOM   14568 O O   . ALA G  1 439 ? 169.035 155.685 173.159 1.00 28.84  ? 1096 ALA E O   1 
ATOM   14569 C CB  . ALA G  1 439 ? 169.953 155.763 176.358 1.00 22.27  ? 1096 ALA E CB  1 
ATOM   14570 N N   . GLU G  1 440 ? 167.570 154.698 174.579 1.00 28.21  ? 1097 GLU E N   1 
ATOM   14571 C CA  . GLU G  1 440 ? 167.093 153.776 173.552 1.00 30.38  ? 1097 GLU E CA  1 
ATOM   14572 C C   . GLU G  1 440 ? 166.358 154.497 172.425 1.00 30.95  ? 1097 GLU E C   1 
ATOM   14573 O O   . GLU G  1 440 ? 166.556 154.162 171.246 1.00 26.25  ? 1097 GLU E O   1 
ATOM   14574 C CB  . GLU G  1 440 ? 166.219 152.695 174.179 1.00 27.27  ? 1097 GLU E CB  1 
ATOM   14575 C CG  . GLU G  1 440 ? 166.995 151.762 175.088 1.00 32.35  ? 1097 GLU E CG  1 
ATOM   14576 C CD  . GLU G  1 440 ? 166.130 150.702 175.723 1.00 39.32  ? 1097 GLU E CD  1 
ATOM   14577 O OE1 . GLU G  1 440 ? 164.895 150.763 175.557 1.00 39.54  ? 1097 GLU E OE1 1 
ATOM   14578 O OE2 . GLU G  1 440 ? 166.685 149.804 176.388 1.00 37.72  ? 1097 GLU E OE2 1 
ATOM   14579 N N   . LEU G  1 441 ? 165.535 155.506 172.754 1.00 23.26  ? 1098 LEU E N   1 
ATOM   14580 C CA  . LEU G  1 441 ? 164.881 156.285 171.701 1.00 26.20  ? 1098 LEU E CA  1 
ATOM   14581 C C   . LEU G  1 441 ? 165.880 157.047 170.844 1.00 27.97  ? 1098 LEU E C   1 
ATOM   14582 O O   . LEU G  1 441 ? 165.708 157.129 169.619 1.00 26.26  ? 1098 LEU E O   1 
ATOM   14583 C CB  . LEU G  1 441 ? 163.872 157.273 172.272 1.00 23.76  ? 1098 LEU E CB  1 
ATOM   14584 C CG  . LEU G  1 441 ? 162.437 156.845 172.516 1.00 30.63  ? 1098 LEU E CG  1 
ATOM   14585 C CD1 . LEU G  1 441 ? 161.637 158.103 172.758 1.00 35.24  ? 1098 LEU E CD1 1 
ATOM   14586 C CD2 . LEU G  1 441 ? 161.891 156.077 171.329 1.00 33.18  ? 1098 LEU E CD2 1 
ATOM   14587 N N   . LEU G  1 442 ? 166.914 157.628 171.468 1.00 24.69  ? 1099 LEU E N   1 
ATOM   14588 C CA  . LEU G  1 442 ? 167.896 158.400 170.712 1.00 28.55  ? 1099 LEU E CA  1 
ATOM   14589 C C   . LEU G  1 442 ? 168.652 157.528 169.717 1.00 25.50  ? 1099 LEU E C   1 
ATOM   14590 O O   . LEU G  1 442 ? 168.821 157.911 168.548 1.00 27.03  ? 1099 LEU E O   1 
ATOM   14591 C CB  . LEU G  1 442 ? 168.871 159.084 171.666 1.00 24.16  ? 1099 LEU E CB  1 
ATOM   14592 C CG  . LEU G  1 442 ? 169.706 160.236 171.107 1.00 32.68  ? 1099 LEU E CG  1 
ATOM   14593 C CD1 . LEU G  1 442 ? 168.852 161.207 170.315 1.00 26.09  ? 1099 LEU E CD1 1 
ATOM   14594 C CD2 . LEU G  1 442 ? 170.436 160.951 172.222 1.00 32.82  ? 1099 LEU E CD2 1 
ATOM   14595 N N   . VAL G  1 443 ? 169.064 156.331 170.149 1.00 26.71  ? 1100 VAL E N   1 
ATOM   14596 C CA  . VAL G  1 443 ? 169.776 155.419 169.253 1.00 27.66  ? 1100 VAL E CA  1 
ATOM   14597 C C   . VAL G  1 443 ? 168.863 154.948 168.119 1.00 26.54  ? 1100 VAL E C   1 
ATOM   14598 O O   . VAL G  1 443 ? 169.253 154.958 166.937 1.00 25.55  ? 1100 VAL E O   1 
ATOM   14599 C CB  . VAL G  1 443 ? 170.359 154.243 170.055 1.00 29.68  ? 1100 VAL E CB  1 
ATOM   14600 C CG1 . VAL G  1 443 ? 170.832 153.135 169.140 1.00 28.76  ? 1100 VAL E CG1 1 
ATOM   14601 C CG2 . VAL G  1 443 ? 171.496 154.728 170.929 1.00 29.39  ? 1100 VAL E CG2 1 
ATOM   14602 N N   . LEU G  1 444 ? 167.614 154.587 168.455 1.00 25.06  ? 1101 LEU E N   1 
ATOM   14603 C CA  . LEU G  1 444 ? 166.697 154.054 167.449 1.00 28.89  ? 1101 LEU E CA  1 
ATOM   14604 C C   . LEU G  1 444 ? 166.269 155.104 166.429 1.00 26.34  ? 1101 LEU E C   1 
ATOM   14605 O O   . LEU G  1 444 ? 165.937 154.753 165.292 1.00 28.95  ? 1101 LEU E O   1 
ATOM   14606 C CB  . LEU G  1 444 ? 165.462 153.459 168.118 1.00 24.36  ? 1101 LEU E CB  1 
ATOM   14607 C CG  . LEU G  1 444 ? 165.568 152.090 168.789 1.00 31.42  ? 1101 LEU E CG  1 
ATOM   14608 C CD1 . LEU G  1 444 ? 164.188 151.510 168.975 1.00 32.18  ? 1101 LEU E CD1 1 
ATOM   14609 C CD2 . LEU G  1 444 ? 166.436 151.141 167.988 1.00 34.95  ? 1101 LEU E CD2 1 
ATOM   14610 N N   . LEU G  1 445 ? 166.256 156.382 166.804 1.00 25.68  ? 1102 LEU E N   1 
ATOM   14611 C CA  . LEU G  1 445 ? 165.929 157.412 165.822 1.00 27.32  ? 1102 LEU E CA  1 
ATOM   14612 C C   . LEU G  1 445 ? 167.133 157.783 164.957 1.00 27.17  ? 1102 LEU E C   1 
ATOM   14613 O O   . LEU G  1 445 ? 166.993 157.970 163.733 1.00 30.07  ? 1102 LEU E O   1 
ATOM   14614 C CB  . LEU G  1 445 ? 165.372 158.645 166.532 1.00 25.59  ? 1102 LEU E CB  1 
ATOM   14615 C CG  . LEU G  1 445 ? 163.849 158.790 166.601 1.00 24.66  ? 1102 LEU E CG  1 
ATOM   14616 C CD1 . LEU G  1 445 ? 163.213 157.737 167.482 1.00 25.82  ? 1102 LEU E CD1 1 
ATOM   14617 C CD2 . LEU G  1 445 ? 163.484 160.177 167.093 1.00 29.54  ? 1102 LEU E CD2 1 
ATOM   14618 N N   . GLU G  1 446 ? 168.324 157.885 165.561 1.00 26.03  ? 1103 GLU E N   1 
ATOM   14619 C CA  . GLU G  1 446 ? 169.483 158.298 164.778 1.00 24.07  ? 1103 GLU E CA  1 
ATOM   14620 C C   . GLU G  1 446 ? 169.955 157.229 163.799 1.00 25.27  ? 1103 GLU E C   1 
ATOM   14621 O O   . GLU G  1 446 ? 170.546 157.582 162.769 1.00 22.89  ? 1103 GLU E O   1 
ATOM   14622 C CB  . GLU G  1 446 ? 170.627 158.712 165.699 1.00 25.55  ? 1103 GLU E CB  1 
ATOM   14623 C CG  . GLU G  1 446 ? 170.337 159.970 166.496 1.00 28.88  ? 1103 GLU E CG  1 
ATOM   14624 C CD  . GLU G  1 446 ? 169.751 161.085 165.653 1.00 29.33  ? 1103 GLU E CD  1 
ATOM   14625 O OE1 . GLU G  1 446 ? 170.408 161.520 164.686 1.00 29.20  ? 1103 GLU E OE1 1 
ATOM   14626 O OE2 . GLU G  1 446 ? 168.624 161.528 165.957 1.00 31.37  ? 1103 GLU E OE2 1 
ATOM   14627 N N   . ASN G  1 447 ? 169.679 155.946 164.067 1.00 24.43  ? 1104 ASN E N   1 
ATOM   14628 C CA  . ASN G  1 447 ? 170.003 154.906 163.087 1.00 24.64  ? 1104 ASN E CA  1 
ATOM   14629 C C   . ASN G  1 447 ? 169.187 155.067 161.802 1.00 22.63  ? 1104 ASN E C   1 
ATOM   14630 O O   . ASN G  1 447 ? 169.729 154.972 160.685 1.00 24.13  ? 1104 ASN E O   1 
ATOM   14631 C CB  . ASN G  1 447 ? 169.774 153.530 163.702 1.00 26.95  ? 1104 ASN E CB  1 
ATOM   14632 C CG  . ASN G  1 447 ? 170.769 153.213 164.786 1.00 24.38  ? 1104 ASN E CG  1 
ATOM   14633 O OD1 . ASN G  1 447 ? 171.718 153.959 165.003 1.00 23.70  ? 1104 ASN E OD1 1 
ATOM   14634 N ND2 . ASN G  1 447 ? 170.558 152.106 165.480 1.00 25.84  ? 1104 ASN E ND2 1 
ATOM   14635 N N   . GLU G  1 448 ? 167.885 155.342 161.948 1.00 23.05  ? 1105 GLU E N   1 
ATOM   14636 C CA  . GLU G  1 448 ? 167.016 155.589 160.799 1.00 23.14  ? 1105 GLU E CA  1 
ATOM   14637 C C   . GLU G  1 448 ? 167.446 156.829 160.029 1.00 27.65  ? 1105 GLU E C   1 
ATOM   14638 O O   . GLU G  1 448 ? 167.450 156.828 158.785 1.00 25.82  ? 1105 GLU E O   1 
ATOM   14639 C CB  . GLU G  1 448 ? 165.570 155.742 161.265 1.00 24.96  ? 1105 GLU E CB  1 
ATOM   14640 C CG  . GLU G  1 448 ? 164.807 154.444 161.368 1.00 30.71  ? 1105 GLU E CG  1 
ATOM   14641 C CD  . GLU G  1 448 ? 164.342 153.940 160.019 1.00 37.73  ? 1105 GLU E CD  1 
ATOM   14642 O OE1 . GLU G  1 448 ? 164.005 154.776 159.156 1.00 37.56  ? 1105 GLU E OE1 1 
ATOM   14643 O OE2 . GLU G  1 448 ? 164.312 152.706 159.822 1.00 42.81  ? 1105 GLU E OE2 1 
ATOM   14644 N N   . ARG G  1 449 ? 167.822 157.890 160.756 1.00 22.56  ? 1106 ARG E N   1 
ATOM   14645 C CA  . ARG G  1 449 ? 168.291 159.109 160.100 1.00 26.13  ? 1106 ARG E CA  1 
ATOM   14646 C C   . ARG G  1 449 ? 169.570 158.869 159.300 1.00 25.99  ? 1106 ARG E C   1 
ATOM   14647 O O   . ARG G  1 449 ? 169.705 159.376 158.178 1.00 24.78  ? 1106 ARG E O   1 
ATOM   14648 C CB  . ARG G  1 449 ? 168.509 160.209 161.134 1.00 23.88  ? 1106 ARG E CB  1 
ATOM   14649 C CG  . ARG G  1 449 ? 167.236 160.721 161.770 1.00 25.41  ? 1106 ARG E CG  1 
ATOM   14650 C CD  . ARG G  1 449 ? 167.508 161.964 162.596 1.00 33.52  ? 1106 ARG E CD  1 
ATOM   14651 N NE  . ARG G  1 449 ? 166.474 162.973 162.417 1.00 33.29  ? 1106 ARG E NE  1 
ATOM   14652 C CZ  . ARG G  1 449 ? 166.634 164.263 162.677 1.00 30.90  ? 1106 ARG E CZ  1 
ATOM   14653 N NH1 . ARG G  1 449 ? 167.782 164.739 163.131 1.00 28.28  ? 1106 ARG E NH1 1 
ATOM   14654 N NH2 . ARG G  1 449 ? 165.618 165.097 162.476 1.00 30.93  ? 1106 ARG E NH2 1 
ATOM   14655 N N   . THR G  1 450 ? 170.498 158.076 159.848 1.00 20.77  ? 1107 THR E N   1 
ATOM   14656 C CA  . THR G  1 450 ? 171.752 157.775 159.157 1.00 23.36  ? 1107 THR E CA  1 
ATOM   14657 C C   . THR G  1 450 ? 171.514 156.985 157.871 1.00 24.41  ? 1107 THR E C   1 
ATOM   14658 O O   . THR G  1 450 ? 172.090 157.301 156.813 1.00 22.22  ? 1107 THR E O   1 
ATOM   14659 C CB  . THR G  1 450 ? 172.680 157.011 160.105 1.00 24.99  ? 1107 THR E CB  1 
ATOM   14660 O OG1 . THR G  1 450 ? 173.106 157.879 161.160 1.00 25.45  ? 1107 THR E OG1 1 
ATOM   14661 C CG2 . THR G  1 450 ? 173.900 156.475 159.384 1.00 24.05  ? 1107 THR E CG2 1 
ATOM   14662 N N   . LEU G  1 451 ? 170.644 155.969 157.935 1.00 23.34  ? 1108 LEU E N   1 
ATOM   14663 C CA  . LEU G  1 451 ? 170.380 155.148 156.752 1.00 26.69  ? 1108 LEU E CA  1 
ATOM   14664 C C   . LEU G  1 451 ? 169.681 155.945 155.646 1.00 23.78  ? 1108 LEU E C   1 
ATOM   14665 O O   . LEU G  1 451 ? 170.040 155.825 154.458 1.00 24.47  ? 1108 LEU E O   1 
ATOM   14666 C CB  . LEU G  1 451 ? 169.563 153.921 157.146 1.00 24.53  ? 1108 LEU E CB  1 
ATOM   14667 C CG  . LEU G  1 451 ? 170.270 152.948 158.094 1.00 28.16  ? 1108 LEU E CG  1 
ATOM   14668 C CD1 . LEU G  1 451 ? 169.374 151.794 158.470 1.00 28.30  ? 1108 LEU E CD1 1 
ATOM   14669 C CD2 . LEU G  1 451 ? 171.550 152.441 157.475 1.00 28.51  ? 1108 LEU E CD2 1 
ATOM   14670 N N   . ASP G  1 452 ? 168.714 156.795 156.020 1.00 23.25  ? 1109 ASP E N   1 
ATOM   14671 C CA  . ASP G  1 452 ? 168.069 157.659 155.032 1.00 24.71  ? 1109 ASP E CA  1 
ATOM   14672 C C   . ASP G  1 452 ? 169.039 158.677 154.438 1.00 24.45  ? 1109 ASP E C   1 
ATOM   14673 O O   . ASP G  1 452 ? 168.934 159.010 153.248 1.00 21.77  ? 1109 ASP E O   1 
ATOM   14674 C CB  . ASP G  1 452 ? 166.878 158.373 155.665 1.00 27.91  ? 1109 ASP E CB  1 
ATOM   14675 C CG  . ASP G  1 452 ? 165.726 157.437 155.952 1.00 35.41  ? 1109 ASP E CG  1 
ATOM   14676 O OD1 . ASP G  1 452 ? 165.944 156.209 155.944 1.00 29.89  ? 1109 ASP E OD1 1 
ATOM   14677 O OD2 . ASP G  1 452 ? 164.602 157.928 156.186 1.00 31.19  ? 1109 ASP E OD2 1 
ATOM   14678 N N   . PHE G  1 453 ? 169.991 159.160 155.245 1.00 27.60  ? 1110 PHE E N   1 
ATOM   14679 C CA  . PHE G  1 453 ? 171.010 160.089 154.764 1.00 21.44  ? 1110 PHE E CA  1 
ATOM   14680 C C   . PHE G  1 453 ? 171.890 159.449 153.694 1.00 21.79  ? 1110 PHE E C   1 
ATOM   14681 O O   . PHE G  1 453 ? 172.186 160.076 152.662 1.00 22.33  ? 1110 PHE E O   1 
ATOM   14682 C CB  . PHE G  1 453 ? 171.834 160.563 155.961 1.00 30.00  ? 1110 PHE E CB  1 
ATOM   14683 C CG  . PHE G  1 453 ? 173.006 161.418 155.611 1.00 30.00  ? 1110 PHE E CG  1 
ATOM   14684 C CD1 . PHE G  1 453 ? 172.829 162.637 154.985 1.00 30.00  ? 1110 PHE E CD1 1 
ATOM   14685 C CD2 . PHE G  1 453 ? 174.284 161.027 155.953 1.00 30.00  ? 1110 PHE E CD2 1 
ATOM   14686 C CE1 . PHE G  1 453 ? 173.912 163.433 154.678 1.00 30.00  ? 1110 PHE E CE1 1 
ATOM   14687 C CE2 . PHE G  1 453 ? 175.366 161.815 155.650 1.00 30.00  ? 1110 PHE E CE2 1 
ATOM   14688 C CZ  . PHE G  1 453 ? 175.180 163.020 155.011 1.00 30.00  ? 1110 PHE E CZ  1 
ATOM   14689 N N   . HIS G  1 454 ? 172.281 158.187 153.903 1.00 20.76  ? 1111 HIS E N   1 
ATOM   14690 C CA  . HIS G  1 454 ? 173.104 157.489 152.912 1.00 28.63  ? 1111 HIS E CA  1 
ATOM   14691 C C   . HIS G  1 454 ? 172.344 157.250 151.608 1.00 26.45  ? 1111 HIS E C   1 
ATOM   14692 O O   . HIS G  1 454 ? 172.902 157.429 150.504 1.00 25.53  ? 1111 HIS E O   1 
ATOM   14693 C CB  . HIS G  1 454 ? 173.605 156.169 153.490 1.00 25.00  ? 1111 HIS E CB  1 
ATOM   14694 C CG  . HIS G  1 454 ? 174.687 156.329 154.509 1.00 26.39  ? 1111 HIS E CG  1 
ATOM   14695 N ND1 . HIS G  1 454 ? 175.824 157.069 154.277 1.00 26.18  ? 1111 HIS E ND1 1 
ATOM   14696 C CD2 . HIS G  1 454 ? 174.804 155.846 155.766 1.00 24.45  ? 1111 HIS E CD2 1 
ATOM   14697 C CE1 . HIS G  1 454 ? 176.595 157.036 155.348 1.00 27.32  ? 1111 HIS E CE1 1 
ATOM   14698 N NE2 . HIS G  1 454 ? 176.000 156.297 156.265 1.00 29.56  ? 1111 HIS E NE2 1 
ATOM   14699 N N   . ASP G  1 455 ? 171.063 156.866 151.715 1.00 23.29  ? 1112 ASP E N   1 
ATOM   14700 C CA  . ASP G  1 455 ? 170.251 156.656 150.515 1.00 25.21  ? 1112 ASP E CA  1 
ATOM   14701 C C   . ASP G  1 455 ? 170.076 157.946 149.716 1.00 25.54  ? 1112 ASP E C   1 
ATOM   14702 O O   . ASP G  1 455 ? 170.202 157.944 148.480 1.00 22.72  ? 1112 ASP E O   1 
ATOM   14703 C CB  . ASP G  1 455 ? 168.890 156.079 150.895 1.00 22.77  ? 1112 ASP E CB  1 
ATOM   14704 C CG  . ASP G  1 455 ? 168.993 154.700 151.510 1.00 28.22  ? 1112 ASP E CG  1 
ATOM   14705 O OD1 . ASP G  1 455 ? 170.126 154.197 151.661 1.00 27.89  ? 1112 ASP E OD1 1 
ATOM   14706 O OD2 . ASP G  1 455 ? 167.941 154.118 151.845 1.00 30.35  ? 1112 ASP E OD2 1 
ATOM   14707 N N   . SER G  1 456 ? 169.840 159.064 150.408 1.00 23.97  ? 1113 SER E N   1 
ATOM   14708 C CA  . SER G  1 456 ? 169.695 160.344 149.723 1.00 22.10  ? 1113 SER E CA  1 
ATOM   14709 C C   . SER G  1 456 ? 170.997 160.805 149.077 1.00 24.65  ? 1113 SER E C   1 
ATOM   14710 O O   . SER G  1 456 ? 170.964 161.462 148.027 1.00 25.89  ? 1113 SER E O   1 
ATOM   14711 C CB  . SER G  1 456 ? 169.184 161.401 150.698 1.00 22.38  ? 1113 SER E CB  1 
ATOM   14712 O OG  . SER G  1 456 ? 169.027 162.653 150.057 1.00 27.51  ? 1113 SER E OG  1 
ATOM   14713 N N   . ASN G  1 457 ? 172.145 160.465 149.672 1.00 21.80  ? 1114 ASN E N   1 
ATOM   14714 C CA  . ASN G  1 457 ? 173.425 160.808 149.051 1.00 24.66  ? 1114 ASN E CA  1 
ATOM   14715 C C   . ASN G  1 457 ? 173.634 160.069 147.731 1.00 25.33  ? 1114 ASN E C   1 
ATOM   14716 O O   . ASN G  1 457 ? 174.117 160.658 146.746 1.00 25.04  ? 1114 ASN E O   1 
ATOM   14717 C CB  . ASN G  1 457 ? 174.567 160.508 150.016 1.00 23.68  ? 1114 ASN E CB  1 
ATOM   14718 C CG  . ASN G  1 457 ? 174.723 161.570 151.075 1.00 26.06  ? 1114 ASN E CG  1 
ATOM   14719 O OD1 . ASN G  1 457 ? 173.928 162.501 151.157 1.00 26.44  ? 1114 ASN E OD1 1 
ATOM   14720 N ND2 . ASN G  1 457 ? 175.750 161.435 151.898 1.00 23.02  ? 1114 ASN E ND2 1 
ATOM   14721 N N   . VAL G  1 458 ? 173.269 158.781 147.689 1.00 24.16  ? 1115 VAL E N   1 
ATOM   14722 C CA  . VAL G  1 458 ? 173.381 158.027 146.434 1.00 24.69  ? 1115 VAL E CA  1 
ATOM   14723 C C   . VAL G  1 458 ? 172.427 158.587 145.372 1.00 25.43  ? 1115 VAL E C   1 
ATOM   14724 O O   . VAL G  1 458 ? 172.788 158.696 144.182 1.00 27.93  ? 1115 VAL E O   1 
ATOM   14725 C CB  . VAL G  1 458 ? 173.150 156.527 146.695 1.00 23.32  ? 1115 VAL E CB  1 
ATOM   14726 C CG1 . VAL G  1 458 ? 173.232 155.724 145.414 1.00 24.81  ? 1115 VAL E CG1 1 
ATOM   14727 C CG2 . VAL G  1 458 ? 174.168 156.009 147.688 1.00 24.35  ? 1115 VAL E CG2 1 
ATOM   14728 N N   . LYS G  1 459 ? 171.217 158.994 145.797 1.00 25.45  ? 1116 LYS E N   1 
ATOM   14729 C CA  . LYS G  1 459 ? 170.288 159.690 144.899 1.00 24.40  ? 1116 LYS E CA  1 
ATOM   14730 C C   . LYS G  1 459 ? 170.892 160.967 144.322 1.00 27.79  ? 1116 LYS E C   1 
ATOM   14731 O O   . LYS G  1 459 ? 170.717 161.261 143.132 1.00 27.04  ? 1116 LYS E O   1 
ATOM   14732 C CB  . LYS G  1 459 ? 168.989 160.046 145.628 1.00 24.99  ? 1116 LYS E CB  1 
ATOM   14733 C CG  . LYS G  1 459 ? 168.107 158.935 146.221 1.00 29.03  ? 1116 LYS E CG  1 
ATOM   14734 C CD  . LYS G  1 459 ? 167.362 158.076 145.198 1.00 34.25  ? 1116 LYS E CD  1 
ATOM   14735 C CE  . LYS G  1 459 ? 168.076 156.800 144.805 1.00 37.06  ? 1116 LYS E CE  1 
ATOM   14736 N NZ  . LYS G  1 459 ? 167.215 155.995 143.896 1.00 46.32  ? 1116 LYS E NZ  1 
ATOM   14737 N N   . ASN G  1 460 ? 171.597 161.740 145.154 1.00 25.34  ? 1117 ASN E N   1 
ATOM   14738 C CA  . ASN G  1 460 ? 172.174 163.003 144.695 1.00 25.55  ? 1117 ASN E CA  1 
ATOM   14739 C C   . ASN G  1 460 ? 173.278 162.788 143.663 1.00 27.55  ? 1117 ASN E C   1 
ATOM   14740 O O   . ASN G  1 460 ? 173.358 163.535 142.674 1.00 26.19  ? 1117 ASN E O   1 
ATOM   14741 C CB  . ASN G  1 460 ? 172.704 163.800 145.880 1.00 22.38  ? 1117 ASN E CB  1 
ATOM   14742 C CG  . ASN G  1 460 ? 171.629 164.614 146.554 1.00 28.26  ? 1117 ASN E CG  1 
ATOM   14743 O OD1 . ASN G  1 460 ? 170.482 164.623 146.117 1.00 29.10  ? 1117 ASN E OD1 1 
ATOM   14744 N ND2 . ASN G  1 460 ? 171.994 165.309 147.623 1.00 25.54  ? 1117 ASN E ND2 1 
ATOM   14745 N N   . LEU G  1 461 ? 174.131 161.775 143.870 1.00 27.23  ? 1118 LEU E N   1 
ATOM   14746 C CA  . LEU G  1 461 ? 175.159 161.472 142.868 1.00 26.66  ? 1118 LEU E CA  1 
ATOM   14747 C C   . LEU G  1 461 ? 174.553 161.043 141.535 1.00 26.48  ? 1118 LEU E C   1 
ATOM   14748 O O   . LEU G  1 461 ? 175.006 161.494 140.467 1.00 26.97  ? 1118 LEU E O   1 
ATOM   14749 C CB  . LEU G  1 461 ? 176.129 160.402 143.368 1.00 31.33  ? 1118 LEU E CB  1 
ATOM   14750 C CG  . LEU G  1 461 ? 177.380 160.847 144.125 1.00 36.88  ? 1118 LEU E CG  1 
ATOM   14751 C CD1 . LEU G  1 461 ? 177.086 161.355 145.523 1.00 39.87  ? 1118 LEU E CD1 1 
ATOM   14752 C CD2 . LEU G  1 461 ? 178.367 159.703 144.172 1.00 38.58  ? 1118 LEU E CD2 1 
ATOM   14753 N N   . TYR G  1 462 ? 173.517 160.193 141.575 1.00 25.28  ? 1119 TYR E N   1 
ATOM   14754 C CA  . TYR G  1 462 ? 172.869 159.773 140.331 1.00 26.24  ? 1119 TYR E CA  1 
ATOM   14755 C C   . TYR G  1 462 ? 172.199 160.940 139.613 1.00 29.08  ? 1119 TYR E C   1 
ATOM   14756 O O   . TYR G  1 462 ? 172.244 161.022 138.378 1.00 28.86  ? 1119 TYR E O   1 
ATOM   14757 C CB  . TYR G  1 462 ? 171.862 158.661 140.612 1.00 27.23  ? 1119 TYR E CB  1 
ATOM   14758 C CG  . TYR G  1 462 ? 171.190 158.095 139.383 1.00 27.74  ? 1119 TYR E CG  1 
ATOM   14759 C CD1 . TYR G  1 462 ? 171.780 157.078 138.654 1.00 30.66  ? 1119 TYR E CD1 1 
ATOM   14760 C CD2 . TYR G  1 462 ? 169.931 158.530 138.996 1.00 27.94  ? 1119 TYR E CD2 1 
ATOM   14761 C CE1 . TYR G  1 462 ? 171.159 156.547 137.545 1.00 32.73  ? 1119 TYR E CE1 1 
ATOM   14762 C CE2 . TYR G  1 462 ? 169.304 158.000 137.898 1.00 28.21  ? 1119 TYR E CE2 1 
ATOM   14763 C CZ  . TYR G  1 462 ? 169.920 157.014 137.175 1.00 30.01  ? 1119 TYR E CZ  1 
ATOM   14764 O OH  . TYR G  1 462 ? 169.288 156.489 136.074 1.00 32.65  ? 1119 TYR E OH  1 
ATOM   14765 N N   . GLU G  1 463 ? 171.596 161.863 140.369 1.00 24.58  ? 1120 GLU E N   1 
ATOM   14766 C CA  . GLU G  1 463 ? 170.963 163.028 139.755 1.00 30.97  ? 1120 GLU E CA  1 
ATOM   14767 C C   . GLU G  1 463 ? 171.981 163.954 139.101 1.00 28.59  ? 1120 GLU E C   1 
ATOM   14768 O O   . GLU G  1 463 ? 171.716 164.502 138.022 1.00 25.76  ? 1120 GLU E O   1 
ATOM   14769 C CB  . GLU G  1 463 ? 170.143 163.791 140.791 1.00 25.59  ? 1120 GLU E CB  1 
ATOM   14770 C CG  . GLU G  1 463 ? 168.804 163.161 141.088 1.00 38.46  ? 1120 GLU E CG  1 
ATOM   14771 C CD  . GLU G  1 463 ? 167.809 163.378 139.969 1.00 40.00  ? 1120 GLU E CD  1 
ATOM   14772 O OE1 . GLU G  1 463 ? 167.884 164.432 139.302 1.00 39.75  ? 1120 GLU E OE1 1 
ATOM   14773 O OE2 . GLU G  1 463 ? 166.953 162.494 139.753 1.00 47.02  ? 1120 GLU E OE2 1 
ATOM   14774 N N   . LYS G  1 464 ? 173.143 164.151 139.734 1.00 26.20  ? 1121 LYS E N   1 
ATOM   14775 C CA  . LYS G  1 464 ? 174.167 165.006 139.132 1.00 28.48  ? 1121 LYS E CA  1 
ATOM   14776 C C   . LYS G  1 464 ? 174.724 164.402 137.846 1.00 25.92  ? 1121 LYS E C   1 
ATOM   14777 O O   . LYS G  1 464 ? 174.936 165.119 136.857 1.00 25.04  ? 1121 LYS E O   1 
ATOM   14778 C CB  . LYS G  1 464 ? 175.293 165.290 140.125 1.00 27.74  ? 1121 LYS E CB  1 
ATOM   14779 C CG  . LYS G  1 464 ? 174.873 166.145 141.306 1.00 36.46  ? 1121 LYS E CG  1 
ATOM   14780 C CD  . LYS G  1 464 ? 176.045 166.438 142.230 1.00 40.22  ? 1121 LYS E CD  1 
ATOM   14781 C CE  . LYS G  1 464 ? 175.602 167.230 143.453 1.00 50.04  ? 1121 LYS E CE  1 
ATOM   14782 N NZ  . LYS G  1 464 ? 175.161 168.607 143.092 1.00 52.32  ? 1121 LYS E NZ  1 
ATOM   14783 N N   . VAL G  1 465 ? 174.948 163.083 137.830 1.00 25.89  ? 1122 VAL E N   1 
ATOM   14784 C CA  . VAL G  1 465 ? 175.459 162.450 136.612 1.00 28.83  ? 1122 VAL E CA  1 
ATOM   14785 C C   . VAL G  1 465 ? 174.409 162.481 135.498 1.00 27.00  ? 1122 VAL E C   1 
ATOM   14786 O O   . VAL G  1 465 ? 174.744 162.716 134.326 1.00 29.86  ? 1122 VAL E O   1 
ATOM   14787 C CB  . VAL G  1 465 ? 175.954 161.024 136.922 1.00 26.95  ? 1122 VAL E CB  1 
ATOM   14788 C CG1 . VAL G  1 465 ? 176.461 160.330 135.682 1.00 26.21  ? 1122 VAL E CG1 1 
ATOM   14789 C CG2 . VAL G  1 465 ? 177.068 161.081 137.943 1.00 27.55  ? 1122 VAL E CG2 1 
ATOM   14790 N N   . LYS G  1 466 ? 173.125 162.303 135.854 1.00 24.85  ? 1123 LYS E N   1 
ATOM   14791 C CA  . LYS G  1 466 ? 172.024 162.459 134.899 1.00 28.41  ? 1123 LYS E CA  1 
ATOM   14792 C C   . LYS G  1 466 ? 171.994 163.850 134.283 1.00 30.17  ? 1123 LYS E C   1 
ATOM   14793 O O   . LYS G  1 466 ? 171.896 163.998 133.058 1.00 28.28  ? 1123 LYS E O   1 
ATOM   14794 C CB  . LYS G  1 466 ? 170.685 162.217 135.593 1.00 30.00  ? 1123 LYS E CB  1 
ATOM   14795 C CG  . LYS G  1 466 ? 169.498 162.232 134.644 1.00 30.00  ? 1123 LYS E CG  1 
ATOM   14796 C CD  . LYS G  1 466 ? 168.181 161.999 135.365 1.00 30.00  ? 1123 LYS E CD  1 
ATOM   14797 C CE  . LYS G  1 466 ? 168.030 160.590 135.850 1.00 30.00  ? 1123 LYS E CE  1 
ATOM   14798 N NZ  . LYS G  1 466 ? 167.915 159.677 134.702 1.00 30.00  ? 1123 LYS E NZ  1 
ATOM   14799 N N   . ASN G  1 467 ? 172.063 164.881 135.130 1.00 26.20  ? 1124 ASN E N   1 
ATOM   14800 C CA  . ASN G  1 467 ? 171.932 166.257 134.671 1.00 27.32  ? 1124 ASN E CA  1 
ATOM   14801 C C   . ASN G  1 467 ? 173.120 166.647 133.801 1.00 29.14  ? 1124 ASN E C   1 
ATOM   14802 O O   . ASN G  1 467 ? 172.959 167.360 132.803 1.00 29.81  ? 1124 ASN E O   1 
ATOM   14803 C CB  . ASN G  1 467 ? 171.802 167.179 135.888 1.00 30.00  ? 1124 ASN E CB  1 
ATOM   14804 C CG  . ASN G  1 467 ? 171.436 168.625 135.540 1.00 30.00  ? 1124 ASN E CG  1 
ATOM   14805 O OD1 . ASN G  1 467 ? 171.285 169.007 134.380 1.00 30.00  ? 1124 ASN E OD1 1 
ATOM   14806 N ND2 . ASN G  1 467 ? 171.288 169.441 136.578 1.00 30.00  ? 1124 ASN E ND2 1 
ATOM   14807 N N   . GLN G  1 468 ? 174.314 166.157 134.132 1.00 27.65  ? 1125 GLN E N   1 
ATOM   14808 C CA  . GLN G  1 468 ? 175.471 166.492 133.312 1.00 28.36  ? 1125 GLN E CA  1 
ATOM   14809 C C   . GLN G  1 468 ? 175.475 165.745 131.986 1.00 30.20  ? 1125 GLN E C   1 
ATOM   14810 O O   . GLN G  1 468 ? 175.887 166.311 130.969 1.00 30.73  ? 1125 GLN E O   1 
ATOM   14811 C CB  . GLN G  1 468 ? 176.754 166.219 134.082 1.00 29.25  ? 1125 GLN E CB  1 
ATOM   14812 C CG  . GLN G  1 468 ? 177.197 167.421 134.863 1.00 27.46  ? 1125 GLN E CG  1 
ATOM   14813 C CD  . GLN G  1 468 ? 178.455 167.183 135.638 1.00 30.29  ? 1125 GLN E CD  1 
ATOM   14814 O OE1 . GLN G  1 468 ? 179.011 168.095 136.241 1.00 31.96  ? 1125 GLN E OE1 1 
ATOM   14815 N NE2 . GLN G  1 468 ? 178.926 165.948 135.613 1.00 28.15  ? 1125 GLN E NE2 1 
ATOM   14816 N N   . LEU G  1 469 ? 175.032 164.488 131.961 1.00 28.95  ? 1126 LEU E N   1 
ATOM   14817 C CA  . LEU G  1 469 ? 175.078 163.758 130.700 1.00 28.88  ? 1126 LEU E CA  1 
ATOM   14818 C C   . LEU G  1 469 ? 173.951 164.160 129.754 1.00 30.49  ? 1126 LEU E C   1 
ATOM   14819 O O   . LEU G  1 469 ? 174.158 164.167 128.533 1.00 29.41  ? 1126 LEU E O   1 
ATOM   14820 C CB  . LEU G  1 469 ? 175.056 162.252 130.952 1.00 28.92  ? 1126 LEU E CB  1 
ATOM   14821 C CG  . LEU G  1 469 ? 176.393 161.621 131.344 1.00 26.27  ? 1126 LEU E CG  1 
ATOM   14822 C CD1 . LEU G  1 469 ? 176.318 160.108 131.280 1.00 22.53  ? 1126 LEU E CD1 1 
ATOM   14823 C CD2 . LEU G  1 469 ? 177.516 162.135 130.462 1.00 26.13  ? 1126 LEU E CD2 1 
ATOM   14824 N N   . ARG G  1 470 ? 172.770 164.502 130.294 1.00 31.11  ? 1127 ARG E N   1 
ATOM   14825 C CA  . ARG G  1 470 ? 171.554 164.816 129.537 1.00 29.79  ? 1127 ARG E CA  1 
ATOM   14826 C C   . ARG G  1 470 ? 171.170 163.718 128.551 1.00 33.29  ? 1127 ARG E C   1 
ATOM   14827 O O   . ARG G  1 470 ? 170.886 162.589 128.961 1.00 27.74  ? 1127 ARG E O   1 
ATOM   14828 C CB  . ARG G  1 470 ? 171.677 166.165 128.821 1.00 30.00  ? 1127 ARG E CB  1 
ATOM   14829 C CG  . ARG G  1 470 ? 171.280 167.341 129.686 1.00 30.00  ? 1127 ARG E CG  1 
ATOM   14830 C CD  . ARG G  1 470 ? 172.115 168.563 129.383 1.00 30.00  ? 1127 ARG E CD  1 
ATOM   14831 N NE  . ARG G  1 470 ? 171.537 169.766 129.968 1.00 30.00  ? 1127 ARG E NE  1 
ATOM   14832 C CZ  . ARG G  1 470 ? 172.050 170.982 129.839 1.00 30.00  ? 1127 ARG E CZ  1 
ATOM   14833 N NH1 . ARG G  1 470 ? 173.161 171.193 129.154 1.00 30.00  ? 1127 ARG E NH1 1 
ATOM   14834 N NH2 . ARG G  1 470 ? 171.434 172.010 130.413 1.00 30.00  ? 1127 ARG E NH2 1 
ATOM   14835 N N   . ASN G  1 471 ? 171.159 164.029 127.258 1.00 33.71  ? 1128 ASN E N   1 
ATOM   14836 C CA  . ASN G  1 471 ? 170.638 163.111 126.255 1.00 33.77  ? 1128 ASN E CA  1 
ATOM   14837 C C   . ASN G  1 471 ? 171.711 162.312 125.519 1.00 35.52  ? 1128 ASN E C   1 
ATOM   14838 O O   . ASN G  1 471 ? 171.382 161.581 124.579 1.00 35.30  ? 1128 ASN E O   1 
ATOM   14839 C CB  . ASN G  1 471 ? 169.731 163.869 125.270 1.00 36.39  ? 1128 ASN E CB  1 
ATOM   14840 C CG  . ASN G  1 471 ? 170.457 164.954 124.459 1.00 38.35  ? 1128 ASN E CG  1 
ATOM   14841 O OD1 . ASN G  1 471 ? 171.678 165.114 124.506 1.00 52.11  ? 1128 ASN E OD1 1 
ATOM   14842 N ND2 . ASN G  1 471 ? 169.674 165.713 123.701 1.00 45.63  ? 1128 ASN E ND2 1 
ATOM   14843 N N   . ASN G  1 472 ? 172.980 162.427 125.917 1.00 29.98  ? 1129 ASN E N   1 
ATOM   14844 C CA  . ASN G  1 472 ? 174.027 161.712 125.198 1.00 31.58  ? 1129 ASN E CA  1 
ATOM   14845 C C   . ASN G  1 472 ? 174.096 160.244 125.577 1.00 30.87  ? 1129 ASN E C   1 
ATOM   14846 O O   . ASN G  1 472 ? 174.722 159.462 124.854 1.00 30.43  ? 1129 ASN E O   1 
ATOM   14847 C CB  . ASN G  1 472 ? 175.389 162.354 125.446 1.00 31.59  ? 1129 ASN E CB  1 
ATOM   14848 C CG  . ASN G  1 472 ? 175.451 163.782 124.971 1.00 30.94  ? 1129 ASN E CG  1 
ATOM   14849 O OD1 . ASN G  1 472 ? 175.605 164.050 123.783 1.00 30.43  ? 1129 ASN E OD1 1 
ATOM   14850 N ND2 . ASN G  1 472 ? 175.351 164.712 125.906 1.00 28.73  ? 1129 ASN E ND2 1 
ATOM   14851 N N   . ALA G  1 473 ? 173.473 159.850 126.685 1.00 27.29  ? 1130 ALA E N   1 
ATOM   14852 C CA  . ALA G  1 473 ? 173.579 158.495 127.198 1.00 28.23  ? 1130 ALA E CA  1 
ATOM   14853 C C   . ALA G  1 473 ? 172.195 157.942 127.498 1.00 28.47  ? 1130 ALA E C   1 
ATOM   14854 O O   . ALA G  1 473 ? 171.257 158.686 127.794 1.00 32.06  ? 1130 ALA E O   1 
ATOM   14855 C CB  . ALA G  1 473 ? 174.445 158.442 128.460 1.00 26.88  ? 1130 ALA E CB  1 
ATOM   14856 N N   . LYS G  1 474 ? 172.082 156.623 127.420 1.00 30.82  ? 1131 LYS E N   1 
ATOM   14857 C CA  . LYS G  1 474 ? 170.816 155.931 127.606 1.00 34.79  ? 1131 LYS E CA  1 
ATOM   14858 C C   . LYS G  1 474 ? 170.800 155.243 128.962 1.00 30.82  ? 1131 LYS E C   1 
ATOM   14859 O O   . LYS G  1 474 ? 171.768 154.574 129.335 1.00 32.05  ? 1131 LYS E O   1 
ATOM   14860 C CB  . LYS G  1 474 ? 170.580 154.909 126.494 1.00 33.87  ? 1131 LYS E CB  1 
ATOM   14861 C CG  . LYS G  1 474 ? 169.207 154.250 126.545 1.00 38.40  ? 1131 LYS E CG  1 
ATOM   14862 C CD  . LYS G  1 474 ? 169.000 153.284 125.392 1.00 47.05  ? 1131 LYS E CD  1 
ATOM   14863 C CE  . LYS G  1 474 ? 169.740 151.979 125.624 1.00 47.61  ? 1131 LYS E CE  1 
ATOM   14864 N NZ  . LYS G  1 474 ? 169.151 151.197 126.746 1.00 53.49  ? 1131 LYS E NZ  1 
ATOM   14865 N N   . GLU G  1 475 ? 169.703 155.411 129.692 1.00 30.56  ? 1132 GLU E N   1 
ATOM   14866 C CA  . GLU G  1 475 ? 169.547 154.771 130.988 1.00 37.26  ? 1132 GLU E CA  1 
ATOM   14867 C C   . GLU G  1 475 ? 169.119 153.326 130.795 1.00 36.65  ? 1132 GLU E C   1 
ATOM   14868 O O   . GLU G  1 475 ? 168.097 153.053 130.161 1.00 40.53  ? 1132 GLU E O   1 
ATOM   14869 C CB  . GLU G  1 475 ? 168.503 155.509 131.815 1.00 37.55  ? 1132 GLU E CB  1 
ATOM   14870 C CG  . GLU G  1 475 ? 168.582 157.006 131.712 1.00 37.78  ? 1132 GLU E CG  1 
ATOM   14871 C CD  . GLU G  1 475 ? 167.358 157.669 132.296 1.00 39.79  ? 1132 GLU E CD  1 
ATOM   14872 O OE1 . GLU G  1 475 ? 167.262 157.739 133.538 1.00 38.59  ? 1132 GLU E OE1 1 
ATOM   14873 O OE2 . GLU G  1 475 ? 166.486 158.113 131.519 1.00 47.43  ? 1132 GLU E OE2 1 
ATOM   14874 N N   . LEU G  1 476 ? 169.899 152.400 131.338 1.00 38.53  ? 1133 LEU E N   1 
ATOM   14875 C CA  . LEU G  1 476 ? 169.526 150.994 131.357 1.00 41.59  ? 1133 LEU E CA  1 
ATOM   14876 C C   . LEU G  1 476 ? 168.707 150.626 132.579 1.00 41.38  ? 1133 LEU E C   1 
ATOM   14877 O O   . LEU G  1 476 ? 168.635 149.442 132.927 1.00 43.05  ? 1133 LEU E O   1 
ATOM   14878 C CB  . LEU G  1 476 ? 170.769 150.104 131.306 1.00 30.00  ? 1133 LEU E CB  1 
ATOM   14879 C CG  . LEU G  1 476 ? 171.344 149.709 129.952 1.00 30.00  ? 1133 LEU E CG  1 
ATOM   14880 C CD1 . LEU G  1 476 ? 172.114 150.840 129.366 1.00 30.00  ? 1133 LEU E CD1 1 
ATOM   14881 C CD2 . LEU G  1 476 ? 172.233 148.490 130.110 1.00 30.00  ? 1133 LEU E CD2 1 
ATOM   14882 N N   . GLY G  1 477 ? 168.075 151.597 133.226 1.00 47.12  ? 1134 GLY E N   1 
ATOM   14883 C CA  . GLY G  1 477 ? 167.665 151.385 134.589 1.00 41.74  ? 1134 GLY E CA  1 
ATOM   14884 C C   . GLY G  1 477 ? 168.911 151.261 135.444 1.00 41.58  ? 1134 GLY E C   1 
ATOM   14885 O O   . GLY G  1 477 ? 169.952 151.859 135.149 1.00 36.11  ? 1134 GLY E O   1 
ATOM   14886 N N   . ASN G  1 478 ? 168.760 150.537 136.558 1.00 39.44  ? 1135 ASN E N   1 
ATOM   14887 C CA  . ASN G  1 478 ? 169.788 149.965 137.438 1.00 45.24  ? 1135 ASN E CA  1 
ATOM   14888 C C   . ASN G  1 478 ? 171.027 150.820 137.704 1.00 35.77  ? 1135 ASN E C   1 
ATOM   14889 O O   . ASN G  1 478 ? 172.127 150.282 137.851 1.00 37.51  ? 1135 ASN E O   1 
ATOM   14890 C CB  . ASN G  1 478 ? 170.188 148.553 136.947 1.00 45.27  ? 1135 ASN E CB  1 
ATOM   14891 C CG  . ASN G  1 478 ? 170.851 148.511 135.558 1.00 53.85  ? 1135 ASN E CG  1 
ATOM   14892 O OD1 . ASN G  1 478 ? 171.443 149.468 135.069 1.00 41.43  ? 1135 ASN E OD1 1 
ATOM   14893 N ND2 . ASN G  1 478 ? 170.744 147.352 134.922 1.00 59.30  ? 1135 ASN E ND2 1 
ATOM   14894 N N   . GLY G  1 479 ? 170.851 152.136 137.775 1.00 32.10  ? 1136 GLY E N   1 
ATOM   14895 C CA  . GLY G  1 479 ? 171.927 153.062 138.105 1.00 29.62  ? 1136 GLY E CA  1 
ATOM   14896 C C   . GLY G  1 479 ? 173.095 153.094 137.143 1.00 33.09  ? 1136 GLY E C   1 
ATOM   14897 O O   . GLY G  1 479 ? 174.227 153.365 137.563 1.00 29.65  ? 1136 GLY E O   1 
ATOM   14898 N N   . CYS G  1 480 ? 172.853 152.829 135.863 1.00 31.56  ? 1137 CYS E N   1 
ATOM   14899 C CA  . CYS G  1 480 ? 173.931 152.777 134.888 1.00 36.41  ? 1137 CYS E CA  1 
ATOM   14900 C C   . CYS G  1 480 ? 173.523 153.522 133.628 1.00 32.61  ? 1137 CYS E C   1 
ATOM   14901 O O   . CYS G  1 480 ? 172.339 153.702 133.341 1.00 33.34  ? 1137 CYS E O   1 
ATOM   14902 C CB  . CYS G  1 480 ? 174.321 151.335 134.552 1.00 39.41  ? 1137 CYS E CB  1 
ATOM   14903 S SG  . CYS G  1 480 ? 175.159 150.474 135.903 1.00 46.57  ? 1137 CYS E SG  1 
ATOM   14904 N N   . PHE G  1 481 ? 174.529 153.960 132.880 1.00 30.97  ? 1138 PHE E N   1 
ATOM   14905 C CA  . PHE G  1 481 ? 174.338 154.681 131.633 1.00 31.78  ? 1138 PHE E CA  1 
ATOM   14906 C C   . PHE G  1 481 ? 175.126 154.001 130.524 1.00 36.84  ? 1138 PHE E C   1 
ATOM   14907 O O   . PHE G  1 481 ? 176.164 153.389 130.780 1.00 37.02  ? 1138 PHE E O   1 
ATOM   14908 C CB  . PHE G  1 481 ? 174.786 156.132 131.755 1.00 30.69  ? 1138 PHE E CB  1 
ATOM   14909 C CG  . PHE G  1 481 ? 174.010 156.926 132.754 1.00 33.04  ? 1138 PHE E CG  1 
ATOM   14910 C CD1 . PHE G  1 481 ? 172.750 157.401 132.446 1.00 28.14  ? 1138 PHE E CD1 1 
ATOM   14911 C CD2 . PHE G  1 481 ? 174.544 157.216 133.993 1.00 27.52  ? 1138 PHE E CD2 1 
ATOM   14912 C CE1 . PHE G  1 481 ? 172.034 158.145 133.361 1.00 28.23  ? 1138 PHE E CE1 1 
ATOM   14913 C CE2 . PHE G  1 481 ? 173.830 157.958 134.911 1.00 32.36  ? 1138 PHE E CE2 1 
ATOM   14914 C CZ  . PHE G  1 481 ? 172.578 158.423 134.593 1.00 27.83  ? 1138 PHE E CZ  1 
ATOM   14915 N N   . GLU G  1 482 ? 174.620 154.102 129.295 1.00 32.66  ? 1139 GLU E N   1 
ATOM   14916 C CA  . GLU G  1 482 ? 175.319 153.645 128.098 1.00 35.40  ? 1139 GLU E CA  1 
ATOM   14917 C C   . GLU G  1 482 ? 175.630 154.854 127.232 1.00 32.64  ? 1139 GLU E C   1 
ATOM   14918 O O   . GLU G  1 482 ? 174.715 155.579 126.829 1.00 28.30  ? 1139 GLU E O   1 
ATOM   14919 C CB  . GLU G  1 482 ? 174.480 152.646 127.306 1.00 37.63  ? 1139 GLU E CB  1 
ATOM   14920 C CG  . GLU G  1 482 ? 175.161 152.083 126.075 1.00 45.20  ? 1139 GLU E CG  1 
ATOM   14921 C CD  . GLU G  1 482 ? 176.243 151.082 126.414 1.00 53.25  ? 1139 GLU E CD  1 
ATOM   14922 O OE1 . GLU G  1 482 ? 176.088 150.358 127.419 1.00 55.99  ? 1139 GLU E OE1 1 
ATOM   14923 O OE2 . GLU G  1 482 ? 177.249 151.017 125.677 1.00 64.31  ? 1139 GLU E OE2 1 
ATOM   14924 N N   . PHE G  1 483 ? 176.908 155.058 126.936 1.00 32.09  ? 1140 PHE E N   1 
ATOM   14925 C CA  . PHE G  1 483 ? 177.318 156.194 126.129 1.00 35.53  ? 1140 PHE E CA  1 
ATOM   14926 C C   . PHE G  1 483 ? 177.052 155.902 124.660 1.00 36.81  ? 1140 PHE E C   1 
ATOM   14927 O O   . PHE G  1 483 ? 177.460 154.858 124.142 1.00 38.98  ? 1140 PHE E O   1 
ATOM   14928 C CB  . PHE G  1 483 ? 178.799 156.497 126.339 1.00 35.44  ? 1140 PHE E CB  1 
ATOM   14929 C CG  . PHE G  1 483 ? 179.084 157.341 127.543 1.00 36.02  ? 1140 PHE E CG  1 
ATOM   14930 C CD1 . PHE G  1 483 ? 178.855 158.704 127.516 1.00 37.08  ? 1140 PHE E CD1 1 
ATOM   14931 C CD2 . PHE G  1 483 ? 179.611 156.777 128.689 1.00 37.97  ? 1140 PHE E CD2 1 
ATOM   14932 C CE1 . PHE G  1 483 ? 179.124 159.484 128.617 1.00 34.85  ? 1140 PHE E CE1 1 
ATOM   14933 C CE2 . PHE G  1 483 ? 179.883 157.554 129.796 1.00 35.63  ? 1140 PHE E CE2 1 
ATOM   14934 C CZ  . PHE G  1 483 ? 179.639 158.910 129.758 1.00 33.40  ? 1140 PHE E CZ  1 
ATOM   14935 N N   . TYR G  1 484 ? 176.360 156.824 123.989 1.00 35.37  ? 1141 TYR E N   1 
ATOM   14936 C CA  . TYR G  1 484 ? 176.182 156.688 122.549 1.00 38.06  ? 1141 TYR E CA  1 
ATOM   14937 C C   . TYR G  1 484 ? 177.469 156.987 121.796 1.00 37.22  ? 1141 TYR E C   1 
ATOM   14938 O O   . TYR G  1 484 ? 177.762 156.331 120.791 1.00 39.12  ? 1141 TYR E O   1 
ATOM   14939 C CB  . TYR G  1 484 ? 175.054 157.596 122.064 1.00 34.29  ? 1141 TYR E CB  1 
ATOM   14940 C CG  . TYR G  1 484 ? 173.673 157.054 122.349 1.00 38.07  ? 1141 TYR E CG  1 
ATOM   14941 C CD1 . TYR G  1 484 ? 173.410 155.694 122.253 1.00 38.07  ? 1141 TYR E CD1 1 
ATOM   14942 C CD2 . TYR G  1 484 ? 172.629 157.903 122.694 1.00 38.24  ? 1141 TYR E CD2 1 
ATOM   14943 C CE1 . TYR G  1 484 ? 172.151 155.193 122.504 1.00 38.19  ? 1141 TYR E CE1 1 
ATOM   14944 C CE2 . TYR G  1 484 ? 171.365 157.411 122.947 1.00 36.44  ? 1141 TYR E CE2 1 
ATOM   14945 C CZ  . TYR G  1 484 ? 171.133 156.056 122.851 1.00 33.89  ? 1141 TYR E CZ  1 
ATOM   14946 O OH  . TYR G  1 484 ? 169.874 155.560 123.102 1.00 38.79  ? 1141 TYR E OH  1 
ATOM   14947 N N   . HIS G  1 485 ? 178.248 157.955 122.259 1.00 38.74  ? 1142 HIS E N   1 
ATOM   14948 C CA  . HIS G  1 485 ? 179.502 158.298 121.617 1.00 39.29  ? 1142 HIS E CA  1 
ATOM   14949 C C   . HIS G  1 485 ? 180.641 157.505 122.260 1.00 40.03  ? 1142 HIS E C   1 
ATOM   14950 O O   . HIS G  1 485 ? 180.407 156.549 123.005 1.00 41.70  ? 1142 HIS E O   1 
ATOM   14951 C CB  . HIS G  1 485 ? 179.722 159.813 121.683 1.00 35.81  ? 1142 HIS E CB  1 
ATOM   14952 C CG  . HIS G  1 485 ? 179.922 160.340 123.068 1.00 38.70  ? 1142 HIS E CG  1 
ATOM   14953 N ND1 . HIS G  1 485 ? 181.152 160.359 123.687 1.00 36.08  ? 1142 HIS E ND1 1 
ATOM   14954 C CD2 . HIS G  1 485 ? 179.051 160.891 123.945 1.00 31.45  ? 1142 HIS E CD2 1 
ATOM   14955 C CE1 . HIS G  1 485 ? 181.028 160.886 124.891 1.00 37.59  ? 1142 HIS E CE1 1 
ATOM   14956 N NE2 . HIS G  1 485 ? 179.764 161.219 125.072 1.00 36.15  ? 1142 HIS E NE2 1 
ATOM   14957 N N   . LYS G  1 486 ? 181.876 157.883 121.957 1.00 40.41  ? 1143 LYS E N   1 
ATOM   14958 C CA  . LYS G  1 486 ? 183.057 157.239 122.512 1.00 44.52  ? 1143 LYS E CA  1 
ATOM   14959 C C   . LYS G  1 486 ? 183.595 158.083 123.659 1.00 46.14  ? 1143 LYS E C   1 
ATOM   14960 O O   . LYS G  1 486 ? 183.825 159.286 123.498 1.00 41.94  ? 1143 LYS E O   1 
ATOM   14961 C CB  . LYS G  1 486 ? 184.131 157.052 121.442 1.00 46.07  ? 1143 LYS E CB  1 
ATOM   14962 C CG  . LYS G  1 486 ? 183.712 156.153 120.292 1.00 54.33  ? 1143 LYS E CG  1 
ATOM   14963 C CD  . LYS G  1 486 ? 184.720 156.215 119.156 1.00 68.02  ? 1143 LYS E CD  1 
ATOM   14964 C CE  . LYS G  1 486 ? 184.354 155.254 118.038 1.00 63.14  ? 1143 LYS E CE  1 
ATOM   14965 N NZ  . LYS G  1 486 ? 185.349 155.288 116.931 1.00 66.71  ? 1143 LYS E NZ  1 
ATOM   14966 N N   . CYS G  1 487 ? 183.793 157.449 124.812 1.00 48.20  ? 1144 CYS E N   1 
ATOM   14967 C CA  . CYS G  1 487 ? 184.198 158.131 126.037 1.00 44.03  ? 1144 CYS E CA  1 
ATOM   14968 C C   . CYS G  1 487 ? 185.431 157.430 126.587 1.00 45.90  ? 1144 CYS E C   1 
ATOM   14969 O O   . CYS G  1 487 ? 185.336 156.305 127.086 1.00 49.59  ? 1144 CYS E O   1 
ATOM   14970 C CB  . CYS G  1 487 ? 183.055 158.129 127.054 1.00 39.35  ? 1144 CYS E CB  1 
ATOM   14971 S SG  . CYS G  1 487 ? 183.250 159.178 128.517 1.00 43.00  ? 1144 CYS E SG  1 
ATOM   14972 N N   . ASP G  1 488 ? 186.584 158.086 126.490 1.00 49.99  ? 1145 ASP E N   1 
ATOM   14973 C CA  . ASP G  1 488 ? 187.828 157.533 127.001 1.00 49.66  ? 1145 ASP E CA  1 
ATOM   14974 C C   . ASP G  1 488 ? 187.996 157.926 128.469 1.00 50.66  ? 1145 ASP E C   1 
ATOM   14975 O O   . ASP G  1 488 ? 187.059 158.408 129.111 1.00 47.61  ? 1145 ASP E O   1 
ATOM   14976 C CB  . ASP G  1 488 ? 189.005 157.976 126.133 1.00 51.11  ? 1145 ASP E CB  1 
ATOM   14977 C CG  . ASP G  1 488 ? 189.044 159.472 125.914 1.00 53.54  ? 1145 ASP E CG  1 
ATOM   14978 O OD1 . ASP G  1 488 ? 188.054 160.151 126.241 1.00 52.49  ? 1145 ASP E OD1 1 
ATOM   14979 O OD2 . ASP G  1 488 ? 190.071 159.971 125.410 1.00 61.33  ? 1145 ASP E OD2 1 
ATOM   14980 N N   . ASN G  1 489 ? 189.200 157.709 129.015 1.00 53.61  ? 1146 ASN E N   1 
ATOM   14981 C CA  . ASN G  1 489 ? 189.440 157.921 130.442 1.00 47.94  ? 1146 ASN E CA  1 
ATOM   14982 C C   . ASN G  1 489 ? 189.361 159.394 130.816 1.00 49.29  ? 1146 ASN E C   1 
ATOM   14983 O O   . ASN G  1 489 ? 188.864 159.740 131.896 1.00 51.52  ? 1146 ASN E O   1 
ATOM   14984 C CB  . ASN G  1 489 ? 190.798 157.344 130.832 1.00 46.98  ? 1146 ASN E CB  1 
ATOM   14985 C CG  . ASN G  1 489 ? 190.781 155.836 130.925 1.00 49.83  ? 1146 ASN E CG  1 
ATOM   14986 O OD1 . ASN G  1 489 ? 189.722 155.215 130.883 1.00 50.81  ? 1146 ASN E OD1 1 
ATOM   14987 N ND2 . ASN G  1 489 ? 191.957 155.236 131.047 1.00 55.40  ? 1146 ASN E ND2 1 
ATOM   14988 N N   . GLU G  1 490 ? 189.841 160.273 129.935 1.00 42.67  ? 1147 GLU E N   1 
ATOM   14989 C CA  . GLU G  1 490 ? 189.692 161.707 130.149 1.00 43.82  ? 1147 GLU E CA  1 
ATOM   14990 C C   . GLU G  1 490 ? 188.229 162.127 130.109 1.00 44.19  ? 1147 GLU E C   1 
ATOM   14991 O O   . GLU G  1 490 ? 187.806 162.967 130.909 1.00 43.93  ? 1147 GLU E O   1 
ATOM   14992 C CB  . GLU G  1 490 ? 190.506 162.472 129.109 1.00 30.00  ? 1147 GLU E CB  1 
ATOM   14993 C CG  . GLU G  1 490 ? 191.890 161.885 128.875 1.00 30.00  ? 1147 GLU E CG  1 
ATOM   14994 C CD  . GLU G  1 490 ? 192.836 162.852 128.190 1.00 30.00  ? 1147 GLU E CD  1 
ATOM   14995 O OE1 . GLU G  1 490 ? 192.530 164.061 128.154 1.00 30.00  ? 1147 GLU E OE1 1 
ATOM   14996 O OE2 . GLU G  1 490 ? 193.887 162.401 127.688 1.00 30.00  ? 1147 GLU E OE2 1 
ATOM   14997 N N   . CYS G  1 491 ? 187.441 161.528 129.211 1.00 42.96  ? 1148 CYS E N   1 
ATOM   14998 C CA  . CYS G  1 491 ? 186.003 161.782 129.163 1.00 40.91  ? 1148 CYS E CA  1 
ATOM   14999 C C   . CYS G  1 491 ? 185.291 161.287 130.422 1.00 34.40  ? 1148 CYS E C   1 
ATOM   15000 O O   . CYS G  1 491 ? 184.428 161.991 130.965 1.00 31.64  ? 1148 CYS E O   1 
ATOM   15001 C CB  . CYS G  1 491 ? 185.421 161.129 127.912 1.00 37.65  ? 1148 CYS E CB  1 
ATOM   15002 S SG  . CYS G  1 491 ? 183.638 161.043 127.816 1.00 43.77  ? 1148 CYS E SG  1 
ATOM   15003 N N   . MET G  1 492 ? 185.642 160.083 130.898 1.00 38.56  ? 1149 MET E N   1 
ATOM   15004 C CA  . MET G  1 492 ? 185.050 159.549 132.125 1.00 40.36  ? 1149 MET E CA  1 
ATOM   15005 C C   . MET G  1 492 ? 185.380 160.420 133.327 1.00 36.07  ? 1149 MET E C   1 
ATOM   15006 O O   . MET G  1 492 ? 184.511 160.707 134.158 1.00 35.92  ? 1149 MET E O   1 
ATOM   15007 C CB  . MET G  1 492 ? 185.524 158.117 132.380 1.00 39.50  ? 1149 MET E CB  1 
ATOM   15008 C CG  . MET G  1 492 ? 185.088 157.072 131.377 1.00 42.02  ? 1149 MET E CG  1 
ATOM   15009 S SD  . MET G  1 492 ? 183.305 156.833 131.339 1.00 42.26  ? 1149 MET E SD  1 
ATOM   15010 C CE  . MET G  1 492 ? 183.137 155.744 129.930 1.00 42.44  ? 1149 MET E CE  1 
ATOM   15011 N N   . GLU G  1 493 ? 186.627 160.869 133.429 1.00 40.25  ? 1150 GLU E N   1 
ATOM   15012 C CA  . GLU G  1 493 ? 186.991 161.680 134.579 1.00 39.02  ? 1150 GLU E CA  1 
ATOM   15013 C C   . GLU G  1 493 ? 186.463 163.106 134.443 1.00 40.07  ? 1150 GLU E C   1 
ATOM   15014 O O   . GLU G  1 493 ? 186.273 163.785 135.458 1.00 35.92  ? 1150 GLU E O   1 
ATOM   15015 C CB  . GLU G  1 493 ? 188.513 161.604 134.774 1.00 41.83  ? 1150 GLU E CB  1 
ATOM   15016 C CG  . GLU G  1 493 ? 189.085 162.186 136.068 1.00 48.09  ? 1150 GLU E CG  1 
ATOM   15017 C CD  . GLU G  1 493 ? 189.317 163.672 136.012 1.00 57.13  ? 1150 GLU E CD  1 
ATOM   15018 O OE1 . GLU G  1 493 ? 189.568 164.166 134.900 1.00 57.19  ? 1150 GLU E OE1 1 
ATOM   15019 O OE2 . GLU G  1 493 ? 189.251 164.337 137.067 1.00 58.88  ? 1150 GLU E OE2 1 
ATOM   15020 N N   . SER G  1 494 ? 186.160 163.546 133.217 1.00 34.32  ? 1151 SER E N   1 
ATOM   15021 C CA  . SER G  1 494 ? 185.442 164.802 133.032 1.00 32.34  ? 1151 SER E CA  1 
ATOM   15022 C C   . SER G  1 494 ? 183.998 164.692 133.506 1.00 28.76  ? 1151 SER E C   1 
ATOM   15023 O O   . SER G  1 494 ? 183.451 165.652 134.060 1.00 33.03  ? 1151 SER E O   1 
ATOM   15024 C CB  . SER G  1 494 ? 185.493 165.221 131.565 1.00 35.55  ? 1151 SER E CB  1 
ATOM   15025 O OG  . SER G  1 494 ? 186.816 165.155 131.063 1.00 33.85  ? 1151 SER E OG  1 
ATOM   15026 N N   . VAL G  1 495 ? 183.359 163.540 133.270 1.00 27.68  ? 1152 VAL E N   1 
ATOM   15027 C CA  . VAL G  1 495 ? 182.048 163.279 133.874 1.00 32.74  ? 1152 VAL E CA  1 
ATOM   15028 C C   . VAL G  1 495 ? 182.159 163.241 135.394 1.00 32.34  ? 1152 VAL E C   1 
ATOM   15029 O O   . VAL G  1 495 ? 181.294 163.770 136.104 1.00 32.00  ? 1152 VAL E O   1 
ATOM   15030 C CB  . VAL G  1 495 ? 181.442 161.969 133.326 1.00 31.34  ? 1152 VAL E CB  1 
ATOM   15031 C CG1 . VAL G  1 495 ? 180.092 161.690 133.947 1.00 27.72  ? 1152 VAL E CG1 1 
ATOM   15032 C CG2 . VAL G  1 495 ? 181.285 162.038 131.827 1.00 32.61  ? 1152 VAL E CG2 1 
ATOM   15033 N N   . LYS G  1 496 ? 183.240 162.652 135.909 1.00 32.48  ? 1153 LYS E N   1 
ATOM   15034 C CA  . LYS G  1 496 ? 183.393 162.450 137.347 1.00 37.66  ? 1153 LYS E CA  1 
ATOM   15035 C C   . LYS G  1 496 ? 183.598 163.760 138.103 1.00 39.56  ? 1153 LYS E C   1 
ATOM   15036 O O   . LYS G  1 496 ? 182.915 164.013 139.101 1.00 36.69  ? 1153 LYS E O   1 
ATOM   15037 C CB  . LYS G  1 496 ? 184.561 161.506 137.611 1.00 32.42  ? 1153 LYS E CB  1 
ATOM   15038 C CG  . LYS G  1 496 ? 184.218 160.041 137.534 1.00 33.00  ? 1153 LYS E CG  1 
ATOM   15039 C CD  . LYS G  1 496 ? 185.484 159.218 137.540 1.00 35.56  ? 1153 LYS E CD  1 
ATOM   15040 C CE  . LYS G  1 496 ? 185.193 157.743 137.468 1.00 37.64  ? 1153 LYS E CE  1 
ATOM   15041 N NZ  . LYS G  1 496 ? 186.448 156.952 137.387 1.00 41.62  ? 1153 LYS E NZ  1 
ATOM   15042 N N   . ASN G  1 497 ? 184.526 164.613 137.657 1.00 36.47  ? 1154 ASN E N   1 
ATOM   15043 C CA  . ASN G  1 497 ? 184.910 165.717 138.533 1.00 36.98  ? 1154 ASN E CA  1 
ATOM   15044 C C   . ASN G  1 497 ? 184.001 166.937 138.429 1.00 39.12  ? 1154 ASN E C   1 
ATOM   15045 O O   . ASN G  1 497 ? 184.194 167.893 139.185 1.00 38.61  ? 1154 ASN E O   1 
ATOM   15046 C CB  . ASN G  1 497 ? 186.379 166.148 138.321 1.00 38.99  ? 1154 ASN E CB  1 
ATOM   15047 C CG  . ASN G  1 497 ? 186.675 166.757 136.945 1.00 48.07  ? 1154 ASN E CG  1 
ATOM   15048 O OD1 . ASN G  1 497 ? 185.828 166.844 136.055 1.00 50.12  ? 1154 ASN E OD1 1 
ATOM   15049 N ND2 . ASN G  1 497 ? 187.915 167.227 136.800 1.00 50.16  ? 1154 ASN E ND2 1 
ATOM   15050 N N   . GLY G  1 498 ? 183.031 166.939 137.523 1.00 32.83  ? 1155 GLY E N   1 
ATOM   15051 C CA  . GLY G  1 498 ? 182.044 167.996 137.472 1.00 29.34  ? 1155 GLY E CA  1 
ATOM   15052 C C   . GLY G  1 498 ? 182.090 168.927 136.277 1.00 37.06  ? 1155 GLY E C   1 
ATOM   15053 O O   . GLY G  1 498 ? 181.282 169.860 136.218 1.00 35.42  ? 1155 GLY E O   1 
ATOM   15054 N N   . THR G  1 499 ? 182.996 168.713 135.323 1.00 31.96  ? 1156 THR E N   1 
ATOM   15055 C CA  . THR G  1 499 ? 183.119 169.562 134.137 1.00 40.23  ? 1156 THR E CA  1 
ATOM   15056 C C   . THR G  1 499 ? 183.013 168.670 132.906 1.00 37.63  ? 1156 THR E C   1 
ATOM   15057 O O   . THR G  1 499 ? 183.988 168.022 132.518 1.00 35.69  ? 1156 THR E O   1 
ATOM   15058 C CB  . THR G  1 499 ? 184.429 170.346 134.143 1.00 38.22  ? 1156 THR E CB  1 
ATOM   15059 O OG1 . THR G  1 499 ? 185.530 169.437 134.249 1.00 38.43  ? 1156 THR E OG1 1 
ATOM   15060 C CG2 . THR G  1 499 ? 184.472 171.336 135.300 1.00 32.33  ? 1156 THR E CG2 1 
ATOM   15061 N N   . TYR G  1 500 ? 181.835 168.646 132.291 1.00 31.72  ? 1157 TYR E N   1 
ATOM   15062 C CA  . TYR G  1 500 ? 181.576 167.863 131.090 1.00 32.30  ? 1157 TYR E CA  1 
ATOM   15063 C C   . TYR G  1 500 ? 181.100 168.794 129.985 1.00 30.46  ? 1157 TYR E C   1 
ATOM   15064 O O   . TYR G  1 500 ? 180.160 169.569 130.186 1.00 30.75  ? 1157 TYR E O   1 
ATOM   15065 C CB  . TYR G  1 500 ? 180.532 166.785 131.367 1.00 34.71  ? 1157 TYR E CB  1 
ATOM   15066 C CG  . TYR G  1 500 ? 180.175 165.910 130.194 1.00 29.75  ? 1157 TYR E CG  1 
ATOM   15067 C CD1 . TYR G  1 500 ? 181.057 164.950 129.731 1.00 27.84  ? 1157 TYR E CD1 1 
ATOM   15068 C CD2 . TYR G  1 500 ? 178.942 166.021 129.573 1.00 30.31  ? 1157 TYR E CD2 1 
ATOM   15069 C CE1 . TYR G  1 500 ? 180.728 164.131 128.671 1.00 28.24  ? 1157 TYR E CE1 1 
ATOM   15070 C CE2 . TYR G  1 500 ? 178.603 165.209 128.509 1.00 28.19  ? 1157 TYR E CE2 1 
ATOM   15071 C CZ  . TYR G  1 500 ? 179.501 164.266 128.064 1.00 27.39  ? 1157 TYR E CZ  1 
ATOM   15072 O OH  . TYR G  1 500 ? 179.170 163.455 127.006 1.00 28.76  ? 1157 TYR E OH  1 
ATOM   15073 N N   . ASP G  1 501 ? 181.751 168.720 128.826 1.00 30.54  ? 1158 ASP E N   1 
ATOM   15074 C CA  . ASP G  1 501 ? 181.434 169.607 127.712 1.00 31.44  ? 1158 ASP E CA  1 
ATOM   15075 C C   . ASP G  1 501 ? 180.309 168.994 126.888 1.00 31.78  ? 1158 ASP E C   1 
ATOM   15076 O O   . ASP G  1 501 ? 180.504 167.980 126.210 1.00 31.83  ? 1158 ASP E O   1 
ATOM   15077 C CB  . ASP G  1 501 ? 182.674 169.858 126.859 1.00 30.62  ? 1158 ASP E CB  1 
ATOM   15078 C CG  . ASP G  1 501 ? 182.617 171.184 126.126 1.00 33.40  ? 1158 ASP E CG  1 
ATOM   15079 O OD1 . ASP G  1 501 ? 181.959 172.117 126.633 1.00 33.16  ? 1158 ASP E OD1 1 
ATOM   15080 O OD2 . ASP G  1 501 ? 183.234 171.299 125.047 1.00 34.94  ? 1158 ASP E OD2 1 
ATOM   15081 N N   . TYR G  1 502 ? 179.120 169.599 126.975 1.00 30.32  ? 1159 TYR E N   1 
ATOM   15082 C CA  . TYR G  1 502 ? 177.981 169.132 126.183 1.00 30.59  ? 1159 TYR E CA  1 
ATOM   15083 C C   . TYR G  1 502 ? 178.160 169.300 124.669 1.00 33.56  ? 1159 TYR E C   1 
ATOM   15084 O O   . TYR G  1 502 ? 177.920 168.318 123.944 1.00 31.32  ? 1159 TYR E O   1 
ATOM   15085 C CB  . TYR G  1 502 ? 176.694 169.789 126.706 1.00 31.60  ? 1159 TYR E CB  1 
ATOM   15086 C CG  . TYR G  1 502 ? 175.401 169.314 126.068 1.00 33.32  ? 1159 TYR E CG  1 
ATOM   15087 C CD1 . TYR G  1 502 ? 175.229 167.990 125.670 1.00 31.89  ? 1159 TYR E CD1 1 
ATOM   15088 C CD2 . TYR G  1 502 ? 174.342 170.193 125.887 1.00 31.43  ? 1159 TYR E CD2 1 
ATOM   15089 C CE1 . TYR G  1 502 ? 174.049 167.568 125.089 1.00 32.23  ? 1159 TYR E CE1 1 
ATOM   15090 C CE2 . TYR G  1 502 ? 173.157 169.778 125.313 1.00 36.19  ? 1159 TYR E CE2 1 
ATOM   15091 C CZ  . TYR G  1 502 ? 173.017 168.464 124.917 1.00 36.81  ? 1159 TYR E CZ  1 
ATOM   15092 O OH  . TYR G  1 502 ? 171.839 168.044 124.344 1.00 36.54  ? 1159 TYR E OH  1 
ATOM   15093 N N   . PRO G  1 503 ? 178.559 170.465 124.112 1.00 35.11  ? 1160 PRO E N   1 
ATOM   15094 C CA  . PRO G  1 503 ? 178.584 170.561 122.642 1.00 32.75  ? 1160 PRO E CA  1 
ATOM   15095 C C   . PRO G  1 503 ? 179.737 169.840 121.965 1.00 34.29  ? 1160 PRO E C   1 
ATOM   15096 O O   . PRO G  1 503 ? 179.748 169.770 120.729 1.00 31.42  ? 1160 PRO E O   1 
ATOM   15097 C CB  . PRO G  1 503 ? 178.674 172.076 122.388 1.00 30.42  ? 1160 PRO E CB  1 
ATOM   15098 C CG  . PRO G  1 503 ? 178.240 172.698 123.651 1.00 32.24  ? 1160 PRO E CG  1 
ATOM   15099 C CD  . PRO G  1 503 ? 178.829 171.805 124.672 1.00 29.60  ? 1160 PRO E CD  1 
ATOM   15100 N N   . LYS G  1 504 ? 180.702 169.308 122.714 1.00 29.32  ? 1161 LYS E N   1 
ATOM   15101 C CA  . LYS G  1 504 ? 181.879 168.727 122.079 1.00 33.72  ? 1161 LYS E CA  1 
ATOM   15102 C C   . LYS G  1 504 ? 181.577 167.361 121.470 1.00 36.76  ? 1161 LYS E C   1 
ATOM   15103 O O   . LYS G  1 504 ? 182.080 167.034 120.389 1.00 36.06  ? 1161 LYS E O   1 
ATOM   15104 C CB  . LYS G  1 504 ? 183.019 168.644 123.093 1.00 34.66  ? 1161 LYS E CB  1 
ATOM   15105 C CG  . LYS G  1 504 ? 184.322 168.092 122.544 1.00 36.70  ? 1161 LYS E CG  1 
ATOM   15106 C CD  . LYS G  1 504 ? 185.427 168.178 123.584 1.00 40.40  ? 1161 LYS E CD  1 
ATOM   15107 C CE  . LYS G  1 504 ? 185.248 167.157 124.693 1.00 50.68  ? 1161 LYS E CE  1 
ATOM   15108 N NZ  . LYS G  1 504 ? 186.395 167.171 125.642 1.00 53.32  ? 1161 LYS E NZ  1 
ATOM   15109 N N   . TYR G  1 505 ? 180.749 166.555 122.134 1.00 34.76  ? 1162 TYR E N   1 
ATOM   15110 C CA  . TYR G  1 505 ? 180.457 165.194 121.695 1.00 35.00  ? 1162 TYR E CA  1 
ATOM   15111 C C   . TYR G  1 505 ? 179.001 165.001 121.286 1.00 32.70  ? 1162 TYR E C   1 
ATOM   15112 O O   . TYR G  1 505 ? 178.474 163.891 121.401 1.00 36.23  ? 1162 TYR E O   1 
ATOM   15113 C CB  . TYR G  1 505 ? 180.830 164.199 122.794 1.00 34.52  ? 1162 TYR E CB  1 
ATOM   15114 C CG  . TYR G  1 505 ? 182.315 164.082 123.044 1.00 36.10  ? 1162 TYR E CG  1 
ATOM   15115 C CD1 . TYR G  1 505 ? 183.229 164.270 122.012 1.00 35.16  ? 1162 TYR E CD1 1 
ATOM   15116 C CD2 . TYR G  1 505 ? 182.804 163.797 124.311 1.00 35.21  ? 1162 TYR E CD2 1 
ATOM   15117 C CE1 . TYR G  1 505 ? 184.592 164.163 122.236 1.00 36.64  ? 1162 TYR E CE1 1 
ATOM   15118 C CE2 . TYR G  1 505 ? 184.162 163.685 124.544 1.00 35.43  ? 1162 TYR E CE2 1 
ATOM   15119 C CZ  . TYR G  1 505 ? 185.051 163.869 123.503 1.00 37.62  ? 1162 TYR E CZ  1 
ATOM   15120 O OH  . TYR G  1 505 ? 186.404 163.765 123.733 1.00 47.27  ? 1162 TYR E OH  1 
ATOM   15121 N N   . SER G  1 506 ? 178.341 166.056 120.808 1.00 29.03  ? 1163 SER E N   1 
ATOM   15122 C CA  . SER G  1 506 ? 176.912 165.978 120.521 1.00 31.64  ? 1163 SER E CA  1 
ATOM   15123 C C   . SER G  1 506 ? 176.608 165.207 119.238 1.00 35.78  ? 1163 SER E C   1 
ATOM   15124 O O   . SER G  1 506 ? 175.680 164.391 119.212 1.00 32.59  ? 1163 SER E O   1 
ATOM   15125 C CB  . SER G  1 506 ? 176.327 167.387 120.431 1.00 29.21  ? 1163 SER E CB  1 
ATOM   15126 O OG  . SER G  1 506 ? 176.534 168.102 121.635 1.00 37.48  ? 1163 SER E OG  1 
ATOM   15127 N N   . GLU G  1 507 ? 177.385 165.446 118.176 1.00 32.21  ? 1164 GLU E N   1 
ATOM   15128 C CA  . GLU G  1 507 ? 176.954 165.084 116.827 1.00 41.29  ? 1164 GLU E CA  1 
ATOM   15129 C C   . GLU G  1 507 ? 177.029 163.582 116.582 1.00 36.85  ? 1164 GLU E C   1 
ATOM   15130 O O   . GLU G  1 507 ? 176.122 163.004 115.968 1.00 38.07  ? 1164 GLU E O   1 
ATOM   15131 C CB  . GLU G  1 507 ? 177.801 165.829 115.798 1.00 37.11  ? 1164 GLU E CB  1 
ATOM   15132 C CG  . GLU G  1 507 ? 178.146 167.251 116.198 1.00 44.78  ? 1164 GLU E CG  1 
ATOM   15133 C CD  . GLU G  1 507 ? 179.146 167.892 115.258 1.00 55.30  ? 1164 GLU E CD  1 
ATOM   15134 O OE1 . GLU G  1 507 ? 179.445 167.290 114.205 1.00 60.02  ? 1164 GLU E OE1 1 
ATOM   15135 O OE2 . GLU G  1 507 ? 179.634 168.998 115.571 1.00 59.17  ? 1164 GLU E OE2 1 
ATOM   15136 N N   . GLU G  1 508 ? 178.106 162.942 117.038 1.00 37.83  ? 1165 GLU E N   1 
ATOM   15137 C CA  . GLU G  1 508 ? 178.236 161.496 116.897 1.00 33.62  ? 1165 GLU E CA  1 
ATOM   15138 C C   . GLU G  1 508 ? 177.184 160.774 117.731 1.00 40.07  ? 1165 GLU E C   1 
ATOM   15139 O O   . GLU G  1 508 ? 176.637 159.748 117.304 1.00 35.00  ? 1165 GLU E O   1 
ATOM   15140 C CB  . GLU G  1 508 ? 179.658 161.077 117.280 1.00 31.59  ? 1165 GLU E CB  1 
ATOM   15141 C CG  . GLU G  1 508 ? 179.831 159.669 117.813 1.00 33.03  ? 1165 GLU E CG  1 
ATOM   15142 C CD  . GLU G  1 508 ? 181.245 159.413 118.291 1.00 38.23  ? 1165 GLU E CD  1 
ATOM   15143 O OE1 . GLU G  1 508 ? 182.125 160.253 118.010 1.00 42.83  ? 1165 GLU E OE1 1 
ATOM   15144 O OE2 . GLU G  1 508 ? 181.482 158.368 118.932 1.00 38.79  ? 1165 GLU E OE2 1 
ATOM   15145 N N   . SER G  1 509 ? 176.855 161.332 118.901 1.00 35.75  ? 1166 SER E N   1 
ATOM   15146 C CA  . SER G  1 509 ? 175.768 160.798 119.715 1.00 36.68  ? 1166 SER E CA  1 
ATOM   15147 C C   . SER G  1 509 ? 174.425 160.923 119.004 1.00 34.99  ? 1166 SER E C   1 
ATOM   15148 O O   . SER G  1 509 ? 173.611 159.995 119.048 1.00 35.84  ? 1166 SER E O   1 
ATOM   15149 C CB  . SER G  1 509 ? 175.726 161.513 121.065 1.00 30.00  ? 1166 SER E CB  1 
ATOM   15150 O OG  . SER G  1 509 ? 174.955 162.700 120.987 1.00 30.00  ? 1166 SER E OG  1 
ATOM   15151 N N   . LYS G  1 510 ? 174.183 162.059 118.336 1.00 35.26  ? 1167 LYS E N   1 
ATOM   15152 C CA  . LYS G  1 510 ? 172.940 162.242 117.586 1.00 40.82  ? 1167 LYS E CA  1 
ATOM   15153 C C   . LYS G  1 510 ? 172.839 161.266 116.422 1.00 43.83  ? 1167 LYS E C   1 
ATOM   15154 O O   . LYS G  1 510 ? 171.766 160.703 116.168 1.00 41.45  ? 1167 LYS E O   1 
ATOM   15155 C CB  . LYS G  1 510 ? 172.833 163.678 117.072 1.00 39.42  ? 1167 LYS E CB  1 
ATOM   15156 C CG  . LYS G  1 510 ? 172.441 164.695 118.124 1.00 43.17  ? 1167 LYS E CG  1 
ATOM   15157 C CD  . LYS G  1 510 ? 172.635 166.111 117.610 1.00 46.53  ? 1167 LYS E CD  1 
ATOM   15158 C CE  . LYS G  1 510 ? 172.515 167.129 118.731 1.00 54.56  ? 1167 LYS E CE  1 
ATOM   15159 N NZ  . LYS G  1 510 ? 172.846 168.504 118.267 1.00 56.47  ? 1167 LYS E NZ  1 
ATOM   15160 N N   . LEU G  1 511 ? 173.946 161.059 115.706 1.00 42.69  ? 1168 LEU E N   1 
ATOM   15161 C CA  . LEU G  1 511 ? 173.958 160.113 114.595 1.00 44.49  ? 1168 LEU E CA  1 
ATOM   15162 C C   . LEU G  1 511 ? 173.729 158.684 115.074 1.00 45.75  ? 1168 LEU E C   1 
ATOM   15163 O O   . LEU G  1 511 ? 172.953 157.939 114.463 1.00 46.60  ? 1168 LEU E O   1 
ATOM   15164 C CB  . LEU G  1 511 ? 175.278 160.216 113.831 1.00 42.08  ? 1168 LEU E CB  1 
ATOM   15165 C CG  . LEU G  1 511 ? 175.480 161.473 112.984 1.00 53.76  ? 1168 LEU E CG  1 
ATOM   15166 C CD1 . LEU G  1 511 ? 176.848 161.456 112.323 1.00 45.74  ? 1168 LEU E CD1 1 
ATOM   15167 C CD2 . LEU G  1 511 ? 174.379 161.607 111.943 1.00 52.66  ? 1168 LEU E CD2 1 
ATOM   15168 N N   . ASN G  1 512 ? 174.370 158.295 116.181 1.00 43.21  ? 1169 ASN E N   1 
ATOM   15169 C CA  . ASN G  1 512 ? 174.193 156.943 116.702 1.00 42.48  ? 1169 ASN E CA  1 
ATOM   15170 C C   . ASN G  1 512 ? 172.807 156.745 117.302 1.00 44.63  ? 1169 ASN E C   1 
ATOM   15171 O O   . ASN G  1 512 ? 172.280 155.626 117.290 1.00 50.98  ? 1169 ASN E O   1 
ATOM   15172 C CB  . ASN G  1 512 ? 175.272 156.644 117.739 1.00 45.91  ? 1169 ASN E CB  1 
ATOM   15173 C CG  . ASN G  1 512 ? 176.622 156.393 117.112 1.00 51.36  ? 1169 ASN E CG  1 
ATOM   15174 O OD1 . ASN G  1 512 ? 176.724 155.731 116.082 1.00 62.84  ? 1169 ASN E OD1 1 
ATOM   15175 N ND2 . ASN G  1 512 ? 177.669 156.924 117.729 1.00 41.73  ? 1169 ASN E ND2 1 
ATOM   15176 N N   . ARG G  1 513 ? 172.203 157.812 117.825 1.00 44.40  ? 1170 ARG E N   1 
ATOM   15177 C CA  . ARG G  1 513 ? 170.855 157.725 118.367 1.00 48.24  ? 1170 ARG E CA  1 
ATOM   15178 C C   . ARG G  1 513 ? 169.813 157.616 117.261 1.00 50.12  ? 1170 ARG E C   1 
ATOM   15179 O O   . ARG G  1 513 ? 168.880 156.813 117.363 1.00 49.44  ? 1170 ARG E O   1 
ATOM   15180 C CB  . ARG G  1 513 ? 170.583 158.943 119.248 1.00 44.09  ? 1170 ARG E CB  1 
ATOM   15181 C CG  . ARG G  1 513 ? 169.270 158.900 119.999 1.00 41.08  ? 1170 ARG E CG  1 
ATOM   15182 C CD  . ARG G  1 513 ? 169.231 159.956 121.089 1.00 35.35  ? 1170 ARG E CD  1 
ATOM   15183 N NE  . ARG G  1 513 ? 169.092 161.305 120.555 1.00 40.78  ? 1170 ARG E NE  1 
ATOM   15184 C CZ  . ARG G  1 513 ? 170.073 162.194 120.501 1.00 38.35  ? 1170 ARG E CZ  1 
ATOM   15185 N NH1 . ARG G  1 513 ? 171.295 161.901 120.913 1.00 31.52  ? 1170 ARG E NH1 1 
ATOM   15186 N NH2 . ARG G  1 513 ? 169.822 163.408 120.020 1.00 45.53  ? 1170 ARG E NH2 1 
ATOM   15187 N N   . GLU G  1 514 ? 169.958 158.411 116.197 1.00 49.19  ? 1171 GLU E N   1 
ATOM   15188 C CA  . GLU G  1 514 ? 168.999 158.358 115.100 1.00 50.70  ? 1171 GLU E CA  1 
ATOM   15189 C C   . GLU G  1 514 ? 169.185 157.124 114.229 1.00 58.70  ? 1171 GLU E C   1 
ATOM   15190 O O   . GLU G  1 514 ? 168.225 156.675 113.593 1.00 57.89  ? 1171 GLU E O   1 
ATOM   15191 C CB  . GLU G  1 514 ? 169.101 159.621 114.245 1.00 44.50  ? 1171 GLU E CB  1 
ATOM   15192 C CG  . GLU G  1 514 ? 168.515 160.857 114.900 1.00 44.76  ? 1171 GLU E CG  1 
ATOM   15193 C CD  . GLU G  1 514 ? 169.146 162.138 114.394 1.00 62.26  ? 1171 GLU E CD  1 
ATOM   15194 O OE1 . GLU G  1 514 ? 169.981 162.065 113.468 1.00 61.73  ? 1171 GLU E OE1 1 
ATOM   15195 O OE2 . GLU G  1 514 ? 168.807 163.219 114.921 1.00 66.74  ? 1171 GLU E OE2 1 
ATOM   15196 N N   . LYS G  1 515 ? 170.396 156.562 114.181 1.00 57.30  ? 1172 LYS E N   1 
ATOM   15197 C CA  . LYS G  1 515 ? 170.619 155.385 113.348 1.00 57.30  ? 1172 LYS E CA  1 
ATOM   15198 C C   . LYS G  1 515 ? 170.053 154.119 113.981 1.00 57.30  ? 1172 LYS E C   1 
ATOM   15199 O O   . LYS G  1 515 ? 169.940 153.090 113.305 1.00 57.30  ? 1172 LYS E O   1 
ATOM   15200 C CB  . LYS G  1 515 ? 172.110 155.213 113.061 1.00 57.30  ? 1172 LYS E CB  1 
ATOM   15201 C CG  . LYS G  1 515 ? 172.596 155.968 111.833 1.00 57.30  ? 1172 LYS E CG  1 
ATOM   15202 C CD  . LYS G  1 515 ? 174.040 155.622 111.503 1.00 57.30  ? 1172 LYS E CD  1 
ATOM   15203 C CE  . LYS G  1 515 ? 174.978 156.003 112.636 1.00 57.30  ? 1172 LYS E CE  1 
ATOM   15204 N NZ  . LYS G  1 515 ? 176.405 155.791 112.270 1.00 57.30  ? 1172 LYS E NZ  1 
ATOM   15205 N N   . ILE G  1 516 ? 169.706 154.163 115.261 1.00 57.30  ? 1173 ILE E N   1 
ATOM   15206 C CA  . ILE G  1 516 ? 169.113 153.013 115.926 1.00 57.30  ? 1173 ILE E CA  1 
ATOM   15207 C C   . ILE G  1 516 ? 167.598 153.157 115.946 1.00 57.30  ? 1173 ILE E C   1 
ATOM   15208 O O   . ILE G  1 516 ? 166.887 152.426 115.257 1.00 57.30  ? 1173 ILE E O   1 
ATOM   15209 C CB  . ILE G  1 516 ? 169.669 152.842 117.350 1.00 57.30  ? 1173 ILE E CB  1 
ATOM   15210 C CG1 . ILE G  1 516 ? 171.132 152.396 117.302 1.00 57.30  ? 1173 ILE E CG1 1 
ATOM   15211 C CG2 . ILE G  1 516 ? 168.833 151.841 118.135 1.00 57.30  ? 1173 ILE E CG2 1 
ATOM   15212 C CD1 . ILE G  1 516 ? 171.350 151.078 116.590 1.00 57.30  ? 1173 ILE E CD1 1 
ATOM   15213 N N   . GLN H  2 1   ? 203.605 149.556 164.176 1.00 74.43  ? 1    GLN G N   1 
ATOM   15214 C CA  . GLN H  2 1   ? 203.560 150.874 163.555 1.00 74.43  ? 1    GLN G CA  1 
ATOM   15215 C C   . GLN H  2 1   ? 204.126 150.824 162.141 1.00 74.43  ? 1    GLN G C   1 
ATOM   15216 O O   . GLN H  2 1   ? 205.122 150.148 161.884 1.00 74.43  ? 1    GLN G O   1 
ATOM   15217 C CB  . GLN H  2 1   ? 204.329 151.890 164.399 1.00 74.43  ? 1    GLN G CB  1 
ATOM   15218 C CG  . GLN H  2 1   ? 203.552 152.407 165.599 1.00 74.43  ? 1    GLN G CG  1 
ATOM   15219 C CD  . GLN H  2 1   ? 204.170 153.651 166.204 1.00 74.43  ? 1    GLN G CD  1 
ATOM   15220 O OE1 . GLN H  2 1   ? 203.481 154.637 166.465 1.00 74.43  ? 1    GLN G OE1 1 
ATOM   15221 N NE2 . GLN H  2 1   ? 205.478 153.612 166.431 1.00 74.43  ? 1    GLN G NE2 1 
ATOM   15222 N N   . VAL H  2 2   ? 203.485 151.544 161.227 1.00 66.18  ? 2    VAL G N   1 
ATOM   15223 C CA  . VAL H  2 2   ? 203.882 151.532 159.824 1.00 66.18  ? 2    VAL G CA  1 
ATOM   15224 C C   . VAL H  2 2   ? 205.068 152.466 159.632 1.00 66.18  ? 2    VAL G C   1 
ATOM   15225 O O   . VAL H  2 2   ? 205.022 153.636 160.025 1.00 66.18  ? 2    VAL G O   1 
ATOM   15226 C CB  . VAL H  2 2   ? 202.703 151.933 158.925 1.00 66.18  ? 2    VAL G CB  1 
ATOM   15227 C CG1 . VAL H  2 2   ? 203.113 151.921 157.469 1.00 66.18  ? 2    VAL G CG1 1 
ATOM   15228 C CG2 . VAL H  2 2   ? 201.526 151.001 159.157 1.00 66.18  ? 2    VAL G CG2 1 
ATOM   15229 N N   . GLN H  2 3   ? 206.138 151.948 159.036 1.00 66.29  ? 3    GLN G N   1 
ATOM   15230 C CA  . GLN H  2 3   ? 207.336 152.726 158.764 1.00 66.29  ? 3    GLN G CA  1 
ATOM   15231 C C   . GLN H  2 3   ? 207.695 152.620 157.291 1.00 66.29  ? 3    GLN G C   1 
ATOM   15232 O O   . GLN H  2 3   ? 207.754 151.521 156.734 1.00 66.29  ? 3    GLN G O   1 
ATOM   15233 C CB  . GLN H  2 3   ? 208.514 152.258 159.622 1.00 66.29  ? 3    GLN G CB  1 
ATOM   15234 C CG  . GLN H  2 3   ? 208.366 152.573 161.100 1.00 66.29  ? 3    GLN G CG  1 
ATOM   15235 C CD  . GLN H  2 3   ? 208.314 154.063 161.372 1.00 66.29  ? 3    GLN G CD  1 
ATOM   15236 O OE1 . GLN H  2 3   ? 207.272 154.602 161.744 1.00 66.29  ? 3    GLN G OE1 1 
ATOM   15237 N NE2 . GLN H  2 3   ? 209.443 154.738 161.187 1.00 66.29  ? 3    GLN G NE2 1 
ATOM   15238 N N   . LEU H  2 4   ? 207.937 153.768 156.670 1.00 63.85  ? 4    LEU G N   1 
ATOM   15239 C CA  . LEU H  2 4   ? 208.317 153.849 155.268 1.00 63.85  ? 4    LEU G CA  1 
ATOM   15240 C C   . LEU H  2 4   ? 209.808 154.128 155.188 1.00 63.85  ? 4    LEU G C   1 
ATOM   15241 O O   . LEU H  2 4   ? 210.320 154.979 155.923 1.00 63.85  ? 4    LEU G O   1 
ATOM   15242 C CB  . LEU H  2 4   ? 207.542 154.954 154.549 1.00 63.85  ? 4    LEU G CB  1 
ATOM   15243 C CG  . LEU H  2 4   ? 206.016 154.869 154.522 1.00 63.85  ? 4    LEU G CG  1 
ATOM   15244 C CD1 . LEU H  2 4   ? 205.425 156.157 153.972 1.00 63.85  ? 4    LEU G CD1 1 
ATOM   15245 C CD2 . LEU H  2 4   ? 205.569 153.691 153.698 1.00 63.85  ? 4    LEU G CD2 1 
ATOM   15246 N N   . GLN H  2 5   ? 210.504 153.418 154.305 1.00 66.92  ? 5    GLN G N   1 
ATOM   15247 C CA  . GLN H  2 5   ? 211.930 153.655 154.126 1.00 66.92  ? 5    GLN G CA  1 
ATOM   15248 C C   . GLN H  2 5   ? 212.270 153.597 152.646 1.00 66.92  ? 5    GLN G C   1 
ATOM   15249 O O   . GLN H  2 5   ? 211.488 153.102 151.835 1.00 66.92  ? 5    GLN G O   1 
ATOM   15250 C CB  . GLN H  2 5   ? 212.780 152.656 154.922 1.00 30.00  ? 5    GLN G CB  1 
ATOM   15251 C CG  . GLN H  2 5   ? 212.540 151.207 154.573 1.00 30.00  ? 5    GLN G CG  1 
ATOM   15252 C CD  . GLN H  2 5   ? 213.524 150.276 155.250 1.00 30.00  ? 5    GLN G CD  1 
ATOM   15253 O OE1 . GLN H  2 5   ? 214.491 150.720 155.869 1.00 30.00  ? 5    GLN G OE1 1 
ATOM   15254 N NE2 . GLN H  2 5   ? 213.282 148.975 155.138 1.00 30.00  ? 5    GLN G NE2 1 
ATOM   15255 N N   . GLU H  2 6   ? 213.439 154.123 152.298 1.00 70.10  ? 6    GLU G N   1 
ATOM   15256 C CA  . GLU H  2 6   ? 213.828 154.310 150.909 1.00 70.10  ? 6    GLU G CA  1 
ATOM   15257 C C   . GLU H  2 6   ? 215.167 153.652 150.614 1.00 70.10  ? 6    GLU G C   1 
ATOM   15258 O O   . GLU H  2 6   ? 216.047 153.594 151.477 1.00 70.10  ? 6    GLU G O   1 
ATOM   15259 C CB  . GLU H  2 6   ? 213.910 155.794 150.569 1.00 70.10  ? 6    GLU G CB  1 
ATOM   15260 C CG  . GLU H  2 6   ? 212.568 156.453 150.495 1.00 70.10  ? 6    GLU G CG  1 
ATOM   15261 C CD  . GLU H  2 6   ? 212.650 157.888 150.047 1.00 70.10  ? 6    GLU G CD  1 
ATOM   15262 O OE1 . GLU H  2 6   ? 213.771 158.429 149.978 1.00 70.10  ? 6    GLU G OE1 1 
ATOM   15263 O OE2 . GLU H  2 6   ? 211.588 158.473 149.760 1.00 70.10  ? 6    GLU G OE2 1 
ATOM   15264 N N   . SER H  2 7   ? 215.313 153.166 149.385 1.00 74.34  ? 7    SER G N   1 
ATOM   15265 C CA  . SER H  2 7   ? 216.563 152.598 148.904 1.00 74.34  ? 7    SER G CA  1 
ATOM   15266 C C   . SER H  2 7   ? 216.845 153.132 147.508 1.00 74.34  ? 7    SER G C   1 
ATOM   15267 O O   . SER H  2 7   ? 215.930 153.249 146.684 1.00 74.34  ? 7    SER G O   1 
ATOM   15268 C CB  . SER H  2 7   ? 216.509 151.068 148.888 1.00 74.34  ? 7    SER G CB  1 
ATOM   15269 O OG  . SER H  2 7   ? 217.632 150.527 148.215 1.00 74.34  ? 7    SER G OG  1 
ATOM   15270 N N   . GLY H  2 8   ? 218.110 153.458 147.252 1.00 79.66  ? 8    GLY G N   1 
ATOM   15271 C CA  . GLY H  2 8   ? 218.535 153.969 145.971 1.00 79.66  ? 8    GLY G CA  1 
ATOM   15272 C C   . GLY H  2 8   ? 220.047 154.024 145.859 1.00 79.66  ? 8    GLY G C   1 
ATOM   15273 O O   . GLY H  2 8   ? 220.765 153.976 146.862 1.00 79.66  ? 8    GLY G O   1 
ATOM   15274 N N   . PRO H  2 9   ? 220.563 154.106 144.621 1.00 84.21  ? 9    PRO G N   1 
ATOM   15275 C CA  . PRO H  2 9   ? 222.021 154.165 144.425 1.00 84.21  ? 9    PRO G CA  1 
ATOM   15276 C C   . PRO H  2 9   ? 222.647 155.464 144.916 1.00 84.21  ? 9    PRO G C   1 
ATOM   15277 O O   . PRO H  2 9   ? 223.611 155.441 145.689 1.00 84.21  ? 9    PRO G O   1 
ATOM   15278 C CB  . PRO H  2 9   ? 222.178 154.015 142.905 1.00 84.21  ? 9    PRO G CB  1 
ATOM   15279 C CG  . PRO H  2 9   ? 220.877 153.441 142.428 1.00 84.21  ? 9    PRO G CG  1 
ATOM   15280 C CD  . PRO H  2 9   ? 219.841 154.005 143.342 1.00 84.21  ? 9    PRO G CD  1 
ATOM   15281 N N   . GLY H  2 10  ? 222.109 156.598 144.475 1.00 88.31  ? 10   GLY G N   1 
ATOM   15282 C CA  . GLY H  2 10  ? 222.608 157.892 144.897 1.00 88.31  ? 10   GLY G CA  1 
ATOM   15283 C C   . GLY H  2 10  ? 223.810 158.412 144.141 1.00 88.31  ? 10   GLY G C   1 
ATOM   15284 O O   . GLY H  2 10  ? 224.280 159.514 144.445 1.00 88.31  ? 10   GLY G O   1 
ATOM   15285 N N   . LEU H  2 11  ? 224.322 157.664 143.168 1.00 95.31  ? 11   LEU G N   1 
ATOM   15286 C CA  . LEU H  2 11  ? 225.463 158.086 142.359 1.00 95.31  ? 11   LEU G CA  1 
ATOM   15287 C C   . LEU H  2 11  ? 225.018 158.064 140.901 1.00 95.31  ? 11   LEU G C   1 
ATOM   15288 O O   . LEU H  2 11  ? 225.084 157.023 140.239 1.00 95.31  ? 11   LEU G O   1 
ATOM   15289 C CB  . LEU H  2 11  ? 226.671 157.184 142.595 1.00 95.31  ? 11   LEU G CB  1 
ATOM   15290 C CG  . LEU H  2 11  ? 227.955 157.542 141.843 1.00 95.31  ? 11   LEU G CG  1 
ATOM   15291 C CD1 . LEU H  2 11  ? 228.665 158.705 142.520 1.00 95.31  ? 11   LEU G CD1 1 
ATOM   15292 C CD2 . LEU H  2 11  ? 228.872 156.332 141.735 1.00 95.31  ? 11   LEU G CD2 1 
ATOM   15293 N N   . VAL H  2 12  ? 224.548 159.207 140.405 1.00 94.10  ? 12   VAL G N   1 
ATOM   15294 C CA  . VAL H  2 12  ? 223.975 159.313 139.070 1.00 94.10  ? 12   VAL G CA  1 
ATOM   15295 C C   . VAL H  2 12  ? 224.745 160.365 138.286 1.00 94.10  ? 12   VAL G C   1 
ATOM   15296 O O   . VAL H  2 12  ? 224.868 161.511 138.731 1.00 94.10  ? 12   VAL G O   1 
ATOM   15297 C CB  . VAL H  2 12  ? 222.476 159.668 139.118 1.00 94.10  ? 12   VAL G CB  1 
ATOM   15298 C CG1 . VAL H  2 12  ? 221.911 159.797 137.718 1.00 94.10  ? 12   VAL G CG1 1 
ATOM   15299 C CG2 . VAL H  2 12  ? 221.711 158.617 139.889 1.00 94.10  ? 12   VAL G CG2 1 
ATOM   15300 N N   . LYS H  2 13  ? 225.256 159.973 137.125 1.00 98.66  ? 13   LYS G N   1 
ATOM   15301 C CA  . LYS H  2 13  ? 225.903 160.833 136.148 1.00 98.66  ? 13   LYS G CA  1 
ATOM   15302 C C   . LYS H  2 13  ? 224.856 161.576 135.325 1.00 98.66  ? 13   LYS G C   1 
ATOM   15303 O O   . LYS H  2 13  ? 223.692 161.165 135.280 1.00 98.66  ? 13   LYS G O   1 
ATOM   15304 C CB  . LYS H  2 13  ? 226.805 159.992 135.246 1.00 98.66  ? 13   LYS G CB  1 
ATOM   15305 C CG  . LYS H  2 13  ? 226.203 158.665 134.838 1.00 98.66  ? 13   LYS G CG  1 
ATOM   15306 C CD  . LYS H  2 13  ? 227.268 157.741 134.273 1.00 98.66  ? 13   LYS G CD  1 
ATOM   15307 C CE  . LYS H  2 13  ? 228.129 157.151 135.377 1.00 98.66  ? 13   LYS G CE  1 
ATOM   15308 N NZ  . LYS H  2 13  ? 227.403 156.103 136.146 1.00 98.66  ? 13   LYS G NZ  1 
ATOM   15309 N N   . PRO H  2 14  ? 225.221 162.702 134.699 1.00 101.29 ? 14   PRO G N   1 
ATOM   15310 C CA  . PRO H  2 14  ? 224.263 163.410 133.836 1.00 101.29 ? 14   PRO G CA  1 
ATOM   15311 C C   . PRO H  2 14  ? 223.833 162.595 132.623 1.00 101.29 ? 14   PRO G C   1 
ATOM   15312 O O   . PRO H  2 14  ? 224.579 161.752 132.118 1.00 101.29 ? 14   PRO G O   1 
ATOM   15313 C CB  . PRO H  2 14  ? 225.033 164.663 133.411 1.00 101.29 ? 14   PRO G CB  1 
ATOM   15314 C CG  . PRO H  2 14  ? 225.951 164.920 134.540 1.00 101.29 ? 14   PRO G CG  1 
ATOM   15315 C CD  . PRO H  2 14  ? 226.366 163.565 135.049 1.00 101.29 ? 14   PRO G CD  1 
ATOM   15316 N N   . SER H  2 15  ? 222.598 162.866 132.179 1.00 102.03 ? 15   SER G N   1 
ATOM   15317 C CA  . SER H  2 15  ? 221.934 162.198 131.050 1.00 102.03 ? 15   SER G CA  1 
ATOM   15318 C C   . SER H  2 15  ? 221.836 160.685 131.245 1.00 102.03 ? 15   SER G C   1 
ATOM   15319 O O   . SER H  2 15  ? 222.026 159.908 130.308 1.00 102.03 ? 15   SER G O   1 
ATOM   15320 C CB  . SER H  2 15  ? 222.611 162.534 129.716 1.00 102.03 ? 15   SER G CB  1 
ATOM   15321 O OG  . SER H  2 15  ? 223.817 161.807 129.554 1.00 102.03 ? 15   SER G OG  1 
ATOM   15322 N N   . GLN H  2 16  ? 221.526 160.261 132.471 1.00 98.91  ? 16   GLN G N   1 
ATOM   15323 C CA  . GLN H  2 16  ? 221.229 158.865 132.761 1.00 98.91  ? 16   GLN G CA  1 
ATOM   15324 C C   . GLN H  2 16  ? 220.064 158.786 133.739 1.00 98.91  ? 16   GLN G C   1 
ATOM   15325 O O   . GLN H  2 16  ? 219.762 159.741 134.458 1.00 98.91  ? 16   GLN G O   1 
ATOM   15326 C CB  . GLN H  2 16  ? 222.442 158.113 133.321 1.00 98.91  ? 16   GLN G CB  1 
ATOM   15327 C CG  . GLN H  2 16  ? 223.395 157.610 132.254 1.00 98.91  ? 16   GLN G CG  1 
ATOM   15328 C CD  . GLN H  2 16  ? 224.304 156.506 132.754 1.00 98.91  ? 16   GLN G CD  1 
ATOM   15329 O OE1 . GLN H  2 16  ? 224.214 156.088 133.908 1.00 98.91  ? 16   GLN G OE1 1 
ATOM   15330 N NE2 . GLN H  2 16  ? 225.188 156.029 131.886 1.00 98.91  ? 16   GLN G NE2 1 
ATOM   15331 N N   . THR H  2 17  ? 219.414 157.626 133.756 1.00 92.10  ? 17   THR G N   1 
ATOM   15332 C CA  . THR H  2 17  ? 218.198 157.429 134.528 1.00 92.10  ? 17   THR G CA  1 
ATOM   15333 C C   . THR H  2 17  ? 218.517 157.191 136.003 1.00 92.10  ? 17   THR G C   1 
ATOM   15334 O O   . THR H  2 17  ? 219.674 157.049 136.407 1.00 92.10  ? 17   THR G O   1 
ATOM   15335 C CB  . THR H  2 17  ? 217.392 156.259 133.969 1.00 92.10  ? 17   THR G CB  1 
ATOM   15336 O OG1 . THR H  2 17  ? 216.108 156.214 134.604 1.00 92.10  ? 17   THR G OG1 1 
ATOM   15337 C CG2 . THR H  2 17  ? 218.120 154.945 134.216 1.00 92.10  ? 17   THR G CG2 1 
ATOM   15338 N N   . LEU H  2 18  ? 217.459 157.142 136.810 1.00 86.73  ? 18   LEU G N   1 
ATOM   15339 C CA  . LEU H  2 18  ? 217.573 157.021 138.256 1.00 86.73  ? 18   LEU G CA  1 
ATOM   15340 C C   . LEU H  2 18  ? 216.336 156.307 138.780 1.00 86.73  ? 18   LEU G C   1 
ATOM   15341 O O   . LEU H  2 18  ? 215.228 156.557 138.307 1.00 86.73  ? 18   LEU G O   1 
ATOM   15342 C CB  . LEU H  2 18  ? 217.719 158.404 138.908 1.00 86.73  ? 18   LEU G CB  1 
ATOM   15343 C CG  . LEU H  2 18  ? 217.392 158.601 140.391 1.00 86.73  ? 18   LEU G CG  1 
ATOM   15344 C CD1 . LEU H  2 18  ? 218.380 157.842 141.264 1.00 86.73  ? 18   LEU G CD1 1 
ATOM   15345 C CD2 . LEU H  2 18  ? 217.371 160.077 140.752 1.00 86.73  ? 18   LEU G CD2 1 
ATOM   15346 N N   . SER H  2 19  ? 216.526 155.411 139.747 1.00 81.14  ? 19   SER G N   1 
ATOM   15347 C CA  . SER H  2 19  ? 215.407 154.690 140.332 1.00 81.14  ? 19   SER G CA  1 
ATOM   15348 C C   . SER H  2 19  ? 215.528 154.673 141.847 1.00 81.14  ? 19   SER G C   1 
ATOM   15349 O O   . SER H  2 19  ? 216.631 154.552 142.388 1.00 81.14  ? 19   SER G O   1 
ATOM   15350 C CB  . SER H  2 19  ? 215.340 153.255 139.802 1.00 81.14  ? 19   SER G CB  1 
ATOM   15351 O OG  . SER H  2 19  ? 216.464 152.505 140.225 1.00 81.14  ? 19   SER G OG  1 
ATOM   15352 N N   . LEU H  2 20  ? 214.389 154.798 142.528 1.00 74.86  ? 20   LEU G N   1 
ATOM   15353 C CA  . LEU H  2 20  ? 214.318 154.597 143.970 1.00 74.86  ? 20   LEU G CA  1 
ATOM   15354 C C   . LEU H  2 20  ? 213.148 153.687 144.309 1.00 74.86  ? 20   LEU G C   1 
ATOM   15355 O O   . LEU H  2 20  ? 212.151 153.634 143.581 1.00 74.86  ? 20   LEU G O   1 
ATOM   15356 C CB  . LEU H  2 20  ? 214.153 155.902 144.768 1.00 74.86  ? 20   LEU G CB  1 
ATOM   15357 C CG  . LEU H  2 20  ? 215.320 156.850 145.047 1.00 74.86  ? 20   LEU G CG  1 
ATOM   15358 C CD1 . LEU H  2 20  ? 215.728 157.628 143.818 1.00 74.86  ? 20   LEU G CD1 1 
ATOM   15359 C CD2 . LEU H  2 20  ? 214.982 157.779 146.203 1.00 74.86  ? 20   LEU G CD2 1 
ATOM   15360 N N   . THR H  2 21  ? 213.275 152.977 145.429 1.00 69.47  ? 21   THR G N   1 
ATOM   15361 C CA  . THR H  2 21  ? 212.217 152.109 145.934 1.00 69.47  ? 21   THR G CA  1 
ATOM   15362 C C   . THR H  2 21  ? 211.862 152.524 147.354 1.00 69.47  ? 21   THR G C   1 
ATOM   15363 O O   . THR H  2 21  ? 212.732 152.545 148.230 1.00 69.47  ? 21   THR G O   1 
ATOM   15364 C CB  . THR H  2 21  ? 212.641 150.638 145.916 1.00 69.47  ? 21   THR G CB  1 
ATOM   15365 O OG1 . THR H  2 21  ? 213.767 150.453 146.783 1.00 69.47  ? 21   THR G OG1 1 
ATOM   15366 C CG2 . THR H  2 21  ? 213.006 150.184 144.507 1.00 69.47  ? 21   THR G CG2 1 
ATOM   15367 N N   . CYS H  2 22  ? 210.591 152.847 147.581 1.00 64.92  ? 22   CYS G N   1 
ATOM   15368 C CA  . CYS H  2 22  ? 210.061 153.044 148.922 1.00 64.92  ? 22   CYS G CA  1 
ATOM   15369 C C   . CYS H  2 22  ? 209.338 151.777 149.358 1.00 64.92  ? 22   CYS G C   1 
ATOM   15370 O O   . CYS H  2 22  ? 208.431 151.298 148.665 1.00 64.92  ? 22   CYS G O   1 
ATOM   15371 C CB  . CYS H  2 22  ? 209.118 154.249 148.987 1.00 64.92  ? 22   CYS G CB  1 
ATOM   15372 S SG  . CYS H  2 22  ? 208.464 154.597 150.655 1.00 64.92  ? 22   CYS G SG  1 
ATOM   15373 N N   . THR H  2 23  ? 209.753 151.237 150.501 1.00 64.70  ? 23   THR G N   1 
ATOM   15374 C CA  . THR H  2 23  ? 209.215 150.006 151.052 1.00 64.70  ? 23   THR G CA  1 
ATOM   15375 C C   . THR H  2 23  ? 208.545 150.275 152.393 1.00 64.70  ? 23   THR G C   1 
ATOM   15376 O O   . THR H  2 23  ? 208.858 151.247 153.093 1.00 64.70  ? 23   THR G O   1 
ATOM   15377 C CB  . THR H  2 23  ? 210.303 148.938 151.230 1.00 64.70  ? 23   THR G CB  1 
ATOM   15378 O OG1 . THR H  2 23  ? 211.094 149.245 152.382 1.00 64.70  ? 23   THR G OG1 1 
ATOM   15379 C CG2 . THR H  2 23  ? 211.209 148.869 150.008 1.00 64.70  ? 23   THR G CG2 1 
ATOM   15380 N N   . VAL H  2 24  ? 207.627 149.375 152.741 1.00 63.17  ? 24   VAL G N   1 
ATOM   15381 C CA  . VAL H  2 24  ? 206.722 149.522 153.875 1.00 63.17  ? 24   VAL G CA  1 
ATOM   15382 C C   . VAL H  2 24  ? 207.004 148.404 154.869 1.00 63.17  ? 24   VAL G C   1 
ATOM   15383 O O   . VAL H  2 24  ? 207.135 147.239 154.476 1.00 63.17  ? 24   VAL G O   1 
ATOM   15384 C CB  . VAL H  2 24  ? 205.248 149.473 153.429 1.00 63.17  ? 24   VAL G CB  1 
ATOM   15385 C CG1 . VAL H  2 24  ? 204.325 149.876 154.563 1.00 63.17  ? 24   VAL G CG1 1 
ATOM   15386 C CG2 . VAL H  2 24  ? 205.020 150.340 152.201 1.00 63.17  ? 24   VAL G CG2 1 
ATOM   15387 N N   . SER H  2 25  ? 207.094 148.755 156.149 1.00 65.54  ? 25   SER G N   1 
ATOM   15388 C CA  . SER H  2 25  ? 207.214 147.784 157.229 1.00 65.54  ? 25   SER G CA  1 
ATOM   15389 C C   . SER H  2 25  ? 206.047 147.981 158.182 1.00 65.54  ? 25   SER G C   1 
ATOM   15390 O O   . SER H  2 25  ? 205.810 149.097 158.654 1.00 65.54  ? 25   SER G O   1 
ATOM   15391 C CB  . SER H  2 25  ? 208.543 147.942 157.970 1.00 65.54  ? 25   SER G CB  1 
ATOM   15392 O OG  . SER H  2 25  ? 208.613 147.063 159.078 1.00 65.54  ? 25   SER G OG  1 
ATOM   15393 N N   . GLY H  2 26  ? 205.325 146.902 158.467 1.00 64.41  ? 26   GLY G N   1 
ATOM   15394 C CA  . GLY H  2 26  ? 204.194 146.991 159.368 1.00 64.41  ? 26   GLY G CA  1 
ATOM   15395 C C   . GLY H  2 26  ? 202.889 146.523 158.760 1.00 64.41  ? 26   GLY G C   1 
ATOM   15396 O O   . GLY H  2 26  ? 202.719 145.334 158.476 1.00 64.41  ? 26   GLY G O   1 
ATOM   15397 N N   . GLY H  2 27  ? 201.960 147.449 158.553 1.00 69.68  ? 27   GLY G N   1 
ATOM   15398 C CA  . GLY H  2 27  ? 200.618 147.144 158.108 1.00 69.68  ? 27   GLY G CA  1 
ATOM   15399 C C   . GLY H  2 27  ? 200.423 146.999 156.615 1.00 69.68  ? 27   GLY G C   1 
ATOM   15400 O O   . GLY H  2 27  ? 199.269 146.973 156.171 1.00 69.68  ? 27   GLY G O   1 
ATOM   15401 N N   . SER H  2 28  ? 201.512 146.954 155.834 1.00 58.86  ? 28   SER G N   1 
ATOM   15402 C CA  . SER H  2 28  ? 201.533 146.714 154.388 1.00 58.86  ? 28   SER G CA  1 
ATOM   15403 C C   . SER H  2 28  ? 200.782 147.774 153.588 1.00 58.86  ? 28   SER G C   1 
ATOM   15404 O O   . SER H  2 28  ? 200.349 148.794 154.134 1.00 58.86  ? 28   SER G O   1 
ATOM   15405 C CB  . SER H  2 28  ? 200.976 145.326 154.051 1.00 58.86  ? 28   SER G CB  1 
ATOM   15406 O OG  . SER H  2 28  ? 199.559 145.332 154.073 1.00 58.86  ? 28   SER G OG  1 
ATOM   15407 N N   . ILE H  2 29  ? 200.654 147.557 152.281 1.00 50.77  ? 29   ILE G N   1 
ATOM   15408 C CA  . ILE H  2 29  ? 199.895 148.473 151.436 1.00 50.77  ? 29   ILE G CA  1 
ATOM   15409 C C   . ILE H  2 29  ? 198.415 148.214 151.694 1.00 50.77  ? 29   ILE G C   1 
ATOM   15410 O O   . ILE H  2 29  ? 197.884 147.166 151.318 1.00 50.77  ? 29   ILE G O   1 
ATOM   15411 C CB  . ILE H  2 29  ? 200.240 148.298 149.955 1.00 30.00  ? 29   ILE G CB  1 
ATOM   15412 C CG1 . ILE H  2 29  ? 201.727 148.560 149.709 1.00 30.00  ? 29   ILE G CG1 1 
ATOM   15413 C CG2 . ILE H  2 29  ? 199.383 149.220 149.100 1.00 30.00  ? 29   ILE G CG2 1 
ATOM   15414 C CD1 . ILE H  2 29  ? 202.128 150.010 149.805 1.00 30.00  ? 29   ILE G CD1 1 
ATOM   15415 N N   . SER H  2 30  ? 197.747 149.163 152.339 1.00 47.87  ? 30   SER G N   1 
ATOM   15416 C CA  . SER H  2 30  ? 196.359 149.003 152.738 1.00 47.87  ? 30   SER G CA  1 
ATOM   15417 C C   . SER H  2 30  ? 195.439 149.633 151.705 1.00 47.87  ? 30   SER G C   1 
ATOM   15418 O O   . SER H  2 30  ? 195.639 150.780 151.295 1.00 47.87  ? 30   SER G O   1 
ATOM   15419 C CB  . SER H  2 30  ? 196.108 149.634 154.108 1.00 47.87  ? 30   SER G CB  1 
ATOM   15420 O OG  . SER H  2 30  ? 194.723 149.663 154.405 1.00 47.87  ? 30   SER G OG  1 
ATOM   15421 N N   . SER H  2 31  ? 194.429 148.873 151.286 1.00 44.68  ? 31   SER G N   1 
ATOM   15422 C CA  . SER H  2 31  ? 193.431 149.361 150.338 1.00 44.68  ? 31   SER G CA  1 
ATOM   15423 C C   . SER H  2 31  ? 192.355 150.097 151.127 1.00 44.68  ? 31   SER G C   1 
ATOM   15424 O O   . SER H  2 31  ? 191.248 149.603 151.357 1.00 44.68  ? 31   SER G O   1 
ATOM   15425 C CB  . SER H  2 31  ? 192.850 148.212 149.526 1.00 30.00  ? 31   SER G CB  1 
ATOM   15426 O OG  . SER H  2 31  ? 192.094 147.340 150.348 1.00 30.00  ? 31   SER G OG  1 
ATOM   15427 N N   . GLY H  2 32  ? 192.697 151.306 151.557 1.00 40.05  ? 32   GLY G N   1 
ATOM   15428 C CA  . GLY H  2 32  ? 191.785 152.102 152.349 1.00 40.05  ? 32   GLY G CA  1 
ATOM   15429 C C   . GLY H  2 32  ? 191.730 153.539 151.887 1.00 40.05  ? 32   GLY G C   1 
ATOM   15430 O O   . GLY H  2 32  ? 191.219 154.410 152.594 1.00 40.05  ? 32   GLY G O   1 
ATOM   15431 N N   . GLY H  2 33  ? 192.255 153.799 150.698 1.00 34.13  ? 33   GLY G N   1 
ATOM   15432 C CA  . GLY H  2 33  ? 192.239 155.146 150.177 1.00 34.13  ? 33   GLY G CA  1 
ATOM   15433 C C   . GLY H  2 33  ? 193.331 156.048 150.707 1.00 34.13  ? 33   GLY G C   1 
ATOM   15434 O O   . GLY H  2 33  ? 193.054 156.983 151.462 1.00 34.13  ? 33   GLY G O   1 
ATOM   15435 N N   . TYR H  2 34  ? 194.581 155.758 150.353 1.00 37.22  ? 34   TYR G N   1 
ATOM   15436 C CA  . TYR H  2 34  ? 195.708 156.624 150.659 1.00 37.22  ? 34   TYR G CA  1 
ATOM   15437 C C   . TYR H  2 34  ? 196.440 156.996 149.377 1.00 37.22  ? 34   TYR G C   1 
ATOM   15438 O O   . TYR H  2 34  ? 196.648 156.149 148.504 1.00 37.22  ? 34   TYR G O   1 
ATOM   15439 C CB  . TYR H  2 34  ? 196.691 155.952 151.616 1.00 37.22  ? 34   TYR G CB  1 
ATOM   15440 C CG  . TYR H  2 34  ? 196.084 155.371 152.867 1.00 37.22  ? 34   TYR G CG  1 
ATOM   15441 C CD1 . TYR H  2 34  ? 195.637 156.188 153.890 1.00 37.22  ? 34   TYR G CD1 1 
ATOM   15442 C CD2 . TYR H  2 34  ? 195.996 154.001 153.039 1.00 37.22  ? 34   TYR G CD2 1 
ATOM   15443 C CE1 . TYR H  2 34  ? 195.098 155.656 155.040 1.00 37.22  ? 34   TYR G CE1 1 
ATOM   15444 C CE2 . TYR H  2 34  ? 195.456 153.460 154.182 1.00 37.22  ? 34   TYR G CE2 1 
ATOM   15445 C CZ  . TYR H  2 34  ? 195.009 154.292 155.176 1.00 37.22  ? 34   TYR G CZ  1 
ATOM   15446 O OH  . TYR H  2 34  ? 194.472 153.753 156.315 1.00 37.22  ? 34   TYR G OH  1 
ATOM   15447 N N   . TYR H  2 35  ? 196.821 158.265 149.264 1.00 39.64  ? 35   TYR G N   1 
ATOM   15448 C CA  . TYR H  2 35  ? 197.786 158.703 148.266 1.00 39.64  ? 35   TYR G CA  1 
ATOM   15449 C C   . TYR H  2 35  ? 199.137 158.114 148.635 1.00 39.64  ? 35   TYR G C   1 
ATOM   15450 O O   . TYR H  2 35  ? 199.567 158.228 149.790 1.00 39.64  ? 35   TYR G O   1 
ATOM   15451 C CB  . TYR H  2 35  ? 197.903 160.223 148.235 1.00 39.64  ? 35   TYR G CB  1 
ATOM   15452 C CG  . TYR H  2 35  ? 196.663 161.023 147.936 1.00 39.64  ? 35   TYR G CG  1 
ATOM   15453 C CD1 . TYR H  2 35  ? 196.149 161.094 146.656 1.00 39.64  ? 35   TYR G CD1 1 
ATOM   15454 C CD2 . TYR H  2 35  ? 196.048 161.768 148.929 1.00 39.64  ? 35   TYR G CD2 1 
ATOM   15455 C CE1 . TYR H  2 35  ? 195.030 161.853 146.380 1.00 39.64  ? 35   TYR G CE1 1 
ATOM   15456 C CE2 . TYR H  2 35  ? 194.935 162.531 148.663 1.00 39.64  ? 35   TYR G CE2 1 
ATOM   15457 C CZ  . TYR H  2 35  ? 194.428 162.565 147.389 1.00 39.64  ? 35   TYR G CZ  1 
ATOM   15458 O OH  . TYR H  2 35  ? 193.316 163.323 147.121 1.00 39.64  ? 35   TYR G OH  1 
ATOM   15459 N N   . TRP H  2 36  A 199.827 157.513 147.669 1.00 43.41  ? 35   TRP G N   1 
ATOM   15460 C CA  . TRP H  2 36  A 201.208 157.092 147.855 1.00 43.41  ? 35   TRP G CA  1 
ATOM   15461 C C   . TRP H  2 36  A 202.060 158.022 147.006 1.00 43.41  ? 35   TRP G C   1 
ATOM   15462 O O   . TRP H  2 36  A 202.053 157.924 145.775 1.00 43.41  ? 35   TRP G O   1 
ATOM   15463 C CB  . TRP H  2 36  A 201.385 155.631 147.462 1.00 43.41  ? 35   TRP G CB  1 
ATOM   15464 C CG  . TRP H  2 36  A 200.420 154.735 148.163 1.00 43.41  ? 35   TRP G CG  1 
ATOM   15465 C CD1 . TRP H  2 36  A 199.177 154.385 147.739 1.00 43.41  ? 35   TRP G CD1 1 
ATOM   15466 C CD2 . TRP H  2 36  A 200.620 154.069 149.411 1.00 43.41  ? 35   TRP G CD2 1 
ATOM   15467 N NE1 . TRP H  2 36  A 198.585 153.548 148.648 1.00 43.41  ? 35   TRP G NE1 1 
ATOM   15468 C CE2 . TRP H  2 36  A 199.453 153.337 149.684 1.00 43.41  ? 35   TRP G CE2 1 
ATOM   15469 C CE3 . TRP H  2 36  A 201.674 154.022 150.324 1.00 43.41  ? 35   TRP G CE3 1 
ATOM   15470 C CZ2 . TRP H  2 36  A 199.309 152.570 150.831 1.00 43.41  ? 35   TRP G CZ2 1 
ATOM   15471 C CZ3 . TRP H  2 36  A 201.530 153.256 151.458 1.00 43.41  ? 35   TRP G CZ3 1 
ATOM   15472 C CH2 . TRP H  2 36  A 200.355 152.545 151.706 1.00 43.41  ? 35   TRP G CH2 1 
ATOM   15473 N N   . SER H  2 37  B 202.770 158.941 147.654 1.00 49.93  ? 35   SER G N   1 
ATOM   15474 C CA  . SER H  2 37  B 203.309 160.097 146.959 1.00 49.93  ? 35   SER G CA  1 
ATOM   15475 C C   . SER H  2 37  B 204.818 160.182 147.116 1.00 49.93  ? 35   SER G C   1 
ATOM   15476 O O   . SER H  2 37  B 205.394 159.733 148.108 1.00 49.93  ? 35   SER G O   1 
ATOM   15477 C CB  . SER H  2 37  B 202.667 161.393 147.462 1.00 30.00  ? 35   SER G CB  1 
ATOM   15478 O OG  . SER H  2 37  B 203.015 161.640 148.812 1.00 30.00  ? 35   SER G OG  1 
ATOM   15479 N N   . TRP H  2 38  ? 205.448 160.764 146.101 1.00 61.21  ? 36   TRP G N   1 
ATOM   15480 C CA  . TRP H  2 38  ? 206.854 161.135 146.121 1.00 61.21  ? 36   TRP G CA  1 
ATOM   15481 C C   . TRP H  2 38  ? 206.938 162.650 146.060 1.00 61.21  ? 36   TRP G C   1 
ATOM   15482 O O   . TRP H  2 38  ? 206.280 163.276 145.211 1.00 61.21  ? 36   TRP G O   1 
ATOM   15483 C CB  . TRP H  2 38  ? 207.615 160.513 144.952 1.00 61.21  ? 36   TRP G CB  1 
ATOM   15484 C CG  . TRP H  2 38  ? 207.937 159.083 145.160 1.00 61.21  ? 36   TRP G CG  1 
ATOM   15485 C CD1 . TRP H  2 38  ? 207.131 158.019 144.909 1.00 61.21  ? 36   TRP G CD1 1 
ATOM   15486 C CD2 . TRP H  2 38  ? 209.156 158.551 145.676 1.00 61.21  ? 36   TRP G CD2 1 
ATOM   15487 N NE1 . TRP H  2 38  ? 207.773 156.853 145.232 1.00 61.21  ? 36   TRP G NE1 1 
ATOM   15488 C CE2 . TRP H  2 38  ? 209.020 157.154 145.709 1.00 61.21  ? 36   TRP G CE2 1 
ATOM   15489 C CE3 . TRP H  2 38  ? 210.352 159.122 146.116 1.00 61.21  ? 36   TRP G CE3 1 
ATOM   15490 C CZ2 . TRP H  2 38  ? 210.033 156.318 146.161 1.00 61.21  ? 36   TRP G CZ2 1 
ATOM   15491 C CZ3 . TRP H  2 38  ? 211.357 158.291 146.563 1.00 61.21  ? 36   TRP G CZ3 1 
ATOM   15492 C CH2 . TRP H  2 38  ? 211.191 156.904 146.584 1.00 61.21  ? 36   TRP G CH2 1 
ATOM   15493 N N   . ILE H  2 39  ? 207.706 163.226 146.994 1.00 69.06  ? 37   ILE G N   1 
ATOM   15494 C CA  . ILE H  2 39  ? 207.893 164.668 147.139 1.00 69.06  ? 37   ILE G CA  1 
ATOM   15495 C C   . ILE H  2 39  ? 209.382 164.937 147.326 1.00 69.06  ? 37   ILE G C   1 
ATOM   15496 O O   . ILE H  2 39  ? 210.037 164.279 148.142 1.00 69.06  ? 37   ILE G O   1 
ATOM   15497 C CB  . ILE H  2 39  ? 207.075 165.238 148.320 1.00 69.06  ? 37   ILE G CB  1 
ATOM   15498 C CG1 . ILE H  2 39  ? 205.572 165.058 148.083 1.00 69.06  ? 37   ILE G CG1 1 
ATOM   15499 C CG2 . ILE H  2 39  ? 207.367 166.703 148.545 1.00 69.06  ? 37   ILE G CG2 1 
ATOM   15500 C CD1 . ILE H  2 39  ? 204.710 165.348 149.278 1.00 69.06  ? 37   ILE G CD1 1 
ATOM   15501 N N   . ARG H  2 40  ? 209.920 165.899 146.574 1.00 77.19  ? 38   ARG G N   1 
ATOM   15502 C CA  . ARG H  2 40  ? 211.351 166.161 146.557 1.00 77.19  ? 38   ARG G CA  1 
ATOM   15503 C C   . ARG H  2 40  ? 211.675 167.541 147.110 1.00 77.19  ? 38   ARG G C   1 
ATOM   15504 O O   . ARG H  2 40  ? 210.821 168.430 147.156 1.00 77.19  ? 38   ARG G O   1 
ATOM   15505 C CB  . ARG H  2 40  ? 211.920 166.040 145.146 1.00 77.19  ? 38   ARG G CB  1 
ATOM   15506 C CG  . ARG H  2 40  ? 211.505 167.120 144.176 1.00 77.19  ? 38   ARG G CG  1 
ATOM   15507 C CD  . ARG H  2 40  ? 212.358 167.025 142.924 1.00 77.19  ? 38   ARG G CD  1 
ATOM   15508 N NE  . ARG H  2 40  ? 212.203 168.180 142.050 1.00 77.19  ? 38   ARG G NE  1 
ATOM   15509 C CZ  . ARG H  2 40  ? 212.897 168.368 140.938 1.00 77.19  ? 38   ARG G CZ  1 
ATOM   15510 N NH1 . ARG H  2 40  ? 213.809 167.497 140.538 1.00 77.19  ? 38   ARG G NH1 1 
ATOM   15511 N NH2 . ARG H  2 40  ? 212.671 169.456 140.208 1.00 77.19  ? 38   ARG G NH2 1 
ATOM   15512 N N   . GLN H  2 41  ? 212.929 167.705 147.527 1.00 83.71  ? 39   GLN G N   1 
ATOM   15513 C CA  . GLN H  2 41  ? 213.423 168.962 148.080 1.00 83.71  ? 39   GLN G CA  1 
ATOM   15514 C C   . GLN H  2 41  ? 214.881 169.128 147.688 1.00 83.71  ? 39   GLN G C   1 
ATOM   15515 O O   . GLN H  2 41  ? 215.712 168.277 148.018 1.00 83.71  ? 39   GLN G O   1 
ATOM   15516 C CB  . GLN H  2 41  ? 213.282 168.994 149.602 1.00 83.71  ? 39   GLN G CB  1 
ATOM   15517 C CG  . GLN H  2 41  ? 213.980 170.171 150.251 1.00 83.71  ? 39   GLN G CG  1 
ATOM   15518 C CD  . GLN H  2 41  ? 214.051 170.049 151.755 1.00 83.71  ? 39   GLN G CD  1 
ATOM   15519 O OE1 . GLN H  2 41  ? 213.879 168.965 152.309 1.00 83.71  ? 39   GLN G OE1 1 
ATOM   15520 N NE2 . GLN H  2 41  ? 214.301 171.165 152.428 1.00 83.71  ? 39   GLN G NE2 1 
ATOM   15521 N N   . HIS H  2 42  ? 215.187 170.196 146.984 1.00 89.66  ? 40   HIS G N   1 
ATOM   15522 C CA  . HIS H  2 42  ? 216.595 170.454 146.726 1.00 89.66  ? 40   HIS G CA  1 
ATOM   15523 C C   . HIS H  2 42  ? 217.251 171.052 147.970 1.00 89.66  ? 40   HIS G C   1 
ATOM   15524 O O   . HIS H  2 42  ? 216.613 171.824 148.692 1.00 89.66  ? 40   HIS G O   1 
ATOM   15525 C CB  . HIS H  2 42  ? 216.762 171.396 145.536 1.00 89.66  ? 40   HIS G CB  1 
ATOM   15526 C CG  . HIS H  2 42  ? 218.188 171.649 145.167 1.00 89.66  ? 40   HIS G CG  1 
ATOM   15527 N ND1 . HIS H  2 42  ? 218.987 170.690 144.584 1.00 89.66  ? 40   HIS G ND1 1 
ATOM   15528 C CD2 . HIS H  2 42  ? 218.963 172.749 145.307 1.00 89.66  ? 40   HIS G CD2 1 
ATOM   15529 C CE1 . HIS H  2 42  ? 220.192 171.189 144.378 1.00 89.66  ? 40   HIS G CE1 1 
ATOM   15530 N NE2 . HIS H  2 42  ? 220.204 172.438 144.808 1.00 89.66  ? 40   HIS G NE2 1 
ATOM   15531 N N   . PRO H  2 43  ? 218.502 170.689 148.263 1.00 87.46  ? 41   PRO G N   1 
ATOM   15532 C CA  . PRO H  2 43  ? 219.228 171.337 149.369 1.00 87.46  ? 41   PRO G CA  1 
ATOM   15533 C C   . PRO H  2 43  ? 219.496 172.799 149.044 1.00 87.46  ? 41   PRO G C   1 
ATOM   15534 O O   . PRO H  2 43  ? 220.276 173.116 148.144 1.00 87.46  ? 41   PRO G O   1 
ATOM   15535 C CB  . PRO H  2 43  ? 220.528 170.531 149.464 1.00 87.46  ? 41   PRO G CB  1 
ATOM   15536 C CG  . PRO H  2 43  ? 220.206 169.218 148.852 1.00 87.46  ? 41   PRO G CG  1 
ATOM   15537 C CD  . PRO H  2 43  ? 219.214 169.501 147.764 1.00 87.46  ? 41   PRO G CD  1 
ATOM   15538 N N   . GLY H  2 44  ? 218.849 173.688 149.789 1.00 82.80  ? 42   GLY G N   1 
ATOM   15539 C CA  . GLY H  2 44  ? 218.890 175.099 149.477 1.00 82.80  ? 42   GLY G CA  1 
ATOM   15540 C C   . GLY H  2 44  ? 217.693 175.614 148.716 1.00 82.80  ? 42   GLY G C   1 
ATOM   15541 O O   . GLY H  2 44  ? 217.742 176.735 148.198 1.00 82.80  ? 42   GLY G O   1 
ATOM   15542 N N   . LYS H  2 45  ? 216.620 174.832 148.623 1.00 82.73  ? 43   LYS G N   1 
ATOM   15543 C CA  . LYS H  2 45  ? 215.393 175.259 147.970 1.00 82.73  ? 43   LYS G CA  1 
ATOM   15544 C C   . LYS H  2 45  ? 214.208 174.784 148.802 1.00 82.73  ? 43   LYS G C   1 
ATOM   15545 O O   . LYS H  2 45  ? 214.367 174.281 149.919 1.00 82.73  ? 43   LYS G O   1 
ATOM   15546 C CB  . LYS H  2 45  ? 215.315 174.729 146.533 1.00 82.73  ? 43   LYS G CB  1 
ATOM   15547 C CG  . LYS H  2 45  ? 216.110 175.543 145.525 1.00 82.73  ? 43   LYS G CG  1 
ATOM   15548 C CD  . LYS H  2 45  ? 216.026 174.938 144.134 1.00 82.73  ? 43   LYS G CD  1 
ATOM   15549 C CE  . LYS H  2 45  ? 214.669 175.194 143.501 1.00 82.73  ? 43   LYS G CE  1 
ATOM   15550 N NZ  . LYS H  2 45  ? 214.486 176.629 143.148 1.00 82.73  ? 43   LYS G NZ  1 
ATOM   15551 N N   . GLY H  2 46  ? 213.006 174.949 148.251 1.00 80.64  ? 44   GLY G N   1 
ATOM   15552 C CA  . GLY H  2 46  ? 211.794 174.545 148.929 1.00 80.64  ? 44   GLY G CA  1 
ATOM   15553 C C   . GLY H  2 46  ? 211.323 173.163 148.514 1.00 80.64  ? 44   GLY G C   1 
ATOM   15554 O O   . GLY H  2 46  ? 211.905 172.498 147.659 1.00 80.64  ? 44   GLY G O   1 
ATOM   15555 N N   . LEU H  2 47  ? 210.237 172.732 149.149 1.00 79.86  ? 45   LEU G N   1 
ATOM   15556 C CA  . LEU H  2 47  ? 209.651 171.430 148.864 1.00 79.86  ? 45   LEU G CA  1 
ATOM   15557 C C   . LEU H  2 47  ? 208.862 171.470 147.563 1.00 79.86  ? 45   LEU G C   1 
ATOM   15558 O O   . LEU H  2 47  ? 208.074 172.389 147.323 1.00 79.86  ? 45   LEU G O   1 
ATOM   15559 C CB  . LEU H  2 47  ? 208.749 170.981 150.014 1.00 79.86  ? 45   LEU G CB  1 
ATOM   15560 C CG  . LEU H  2 47  ? 209.335 170.124 151.145 1.00 79.86  ? 45   LEU G CG  1 
ATOM   15561 C CD1 . LEU H  2 47  ? 209.710 168.752 150.621 1.00 79.86  ? 45   LEU G CD1 1 
ATOM   15562 C CD2 . LEU H  2 47  ? 210.536 170.758 151.823 1.00 79.86  ? 45   LEU G CD2 1 
ATOM   15563 N N   . GLU H  2 48  ? 209.076 170.458 146.723 1.00 78.45  ? 46   GLU G N   1 
ATOM   15564 C CA  . GLU H  2 48  ? 208.469 170.398 145.403 1.00 78.45  ? 46   GLU G CA  1 
ATOM   15565 C C   . GLU H  2 48  ? 207.845 169.027 145.201 1.00 78.45  ? 46   GLU G C   1 
ATOM   15566 O O   . GLU H  2 48  ? 208.389 168.015 145.648 1.00 78.45  ? 46   GLU G O   1 
ATOM   15567 C CB  . GLU H  2 48  ? 209.502 170.679 144.305 1.00 78.45  ? 46   GLU G CB  1 
ATOM   15568 C CG  . GLU H  2 48  ? 208.906 171.065 142.961 1.00 78.45  ? 46   GLU G CG  1 
ATOM   15569 C CD  . GLU H  2 48  ? 209.966 171.345 141.914 1.00 78.45  ? 46   GLU G CD  1 
ATOM   15570 O OE1 . GLU H  2 48  ? 211.166 171.193 142.225 1.00 78.45  ? 46   GLU G OE1 1 
ATOM   15571 O OE2 . GLU H  2 48  ? 209.599 171.716 140.780 1.00 78.45  ? 46   GLU G OE2 1 
ATOM   15572 N N   . TRP H  2 49  ? 206.707 169.004 144.516 1.00 65.98  ? 47   TRP G N   1 
ATOM   15573 C CA  . TRP H  2 49  ? 205.919 167.794 144.339 1.00 65.98  ? 47   TRP G CA  1 
ATOM   15574 C C   . TRP H  2 49  ? 206.378 167.027 143.104 1.00 65.98  ? 47   TRP G C   1 
ATOM   15575 O O   . TRP H  2 49  ? 206.595 167.617 142.043 1.00 65.98  ? 47   TRP G O   1 
ATOM   15576 C CB  . TRP H  2 49  ? 204.444 168.172 144.211 1.00 65.98  ? 47   TRP G CB  1 
ATOM   15577 C CG  . TRP H  2 49  ? 203.524 167.041 143.950 1.00 65.98  ? 47   TRP G CG  1 
ATOM   15578 C CD1 . TRP H  2 49  ? 203.447 165.872 144.634 1.00 65.98  ? 47   TRP G CD1 1 
ATOM   15579 C CD2 . TRP H  2 49  ? 202.550 166.964 142.907 1.00 65.98  ? 47   TRP G CD2 1 
ATOM   15580 N NE1 . TRP H  2 49  ? 202.472 165.075 144.095 1.00 65.98  ? 47   TRP G NE1 1 
ATOM   15581 C CE2 . TRP H  2 49  ? 201.911 165.722 143.026 1.00 65.98  ? 47   TRP G CE2 1 
ATOM   15582 C CE3 . TRP H  2 49  ? 202.153 167.830 141.886 1.00 65.98  ? 47   TRP G CE3 1 
ATOM   15583 C CZ2 . TRP H  2 49  ? 200.900 165.320 142.161 1.00 65.98  ? 47   TRP G CZ2 1 
ATOM   15584 C CZ3 . TRP H  2 49  ? 201.149 167.430 141.030 1.00 65.98  ? 47   TRP G CZ3 1 
ATOM   15585 C CH2 . TRP H  2 49  ? 200.531 166.190 141.174 1.00 65.98  ? 47   TRP G CH2 1 
ATOM   15586 N N   . ILE H  2 50  ? 206.527 165.707 143.245 1.00 64.43  ? 48   ILE G N   1 
ATOM   15587 C CA  . ILE H  2 50  ? 206.796 164.819 142.113 1.00 64.43  ? 48   ILE G CA  1 
ATOM   15588 C C   . ILE H  2 50  ? 205.516 164.157 141.614 1.00 64.43  ? 48   ILE G C   1 
ATOM   15589 O O   . ILE H  2 50  ? 205.122 164.349 140.463 1.00 64.43  ? 48   ILE G O   1 
ATOM   15590 C CB  . ILE H  2 50  ? 207.873 163.765 142.451 1.00 64.43  ? 48   ILE G CB  1 
ATOM   15591 C CG1 . ILE H  2 50  ? 209.192 164.430 142.842 1.00 64.43  ? 48   ILE G CG1 1 
ATOM   15592 C CG2 . ILE H  2 50  ? 208.058 162.818 141.274 1.00 64.43  ? 48   ILE G CG2 1 
ATOM   15593 C CD1 . ILE H  2 50  ? 210.343 163.452 142.994 1.00 64.43  ? 48   ILE G CD1 1 
ATOM   15594 N N   . GLY H  2 51  ? 204.852 163.373 142.459 1.00 58.32  ? 49   GLY G N   1 
ATOM   15595 C CA  . GLY H  2 51  ? 203.598 162.767 142.003 1.00 58.32  ? 49   GLY G CA  1 
ATOM   15596 C C   . GLY H  2 51  ? 203.115 161.660 142.913 1.00 58.32  ? 49   GLY G C   1 
ATOM   15597 O O   . GLY H  2 51  ? 203.865 161.131 143.737 1.00 58.32  ? 49   GLY G O   1 
ATOM   15598 N N   . TYR H  2 52  ? 201.855 161.222 142.695 1.00 51.37  ? 50   TYR G N   1 
ATOM   15599 C CA  . TYR H  2 52  ? 201.222 160.151 143.515 1.00 51.37  ? 50   TYR G CA  1 
ATOM   15600 C C   . TYR H  2 52  ? 200.501 159.044 142.737 1.00 51.37  ? 50   TYR G C   1 
ATOM   15601 O O   . TYR H  2 52  ? 200.135 159.287 141.581 1.00 51.37  ? 50   TYR G O   1 
ATOM   15602 C CB  . TYR H  2 52  ? 200.166 160.714 144.457 1.00 51.37  ? 50   TYR G CB  1 
ATOM   15603 C CG  . TYR H  2 52  ? 199.059 161.589 143.937 1.00 51.37  ? 50   TYR G CG  1 
ATOM   15604 C CD1 . TYR H  2 52  ? 197.920 161.050 143.372 1.00 51.37  ? 50   TYR G CD1 1 
ATOM   15605 C CD2 . TYR H  2 52  ? 199.096 162.956 144.128 1.00 51.37  ? 50   TYR G CD2 1 
ATOM   15606 C CE1 . TYR H  2 52  ? 196.883 161.854 142.934 1.00 51.37  ? 50   TYR G CE1 1 
ATOM   15607 C CE2 . TYR H  2 52  ? 198.068 163.776 143.701 1.00 51.37  ? 50   TYR G CE2 1 
ATOM   15608 C CZ  . TYR H  2 52  ? 196.958 163.222 143.097 1.00 51.37  ? 50   TYR G CZ  1 
ATOM   15609 O OH  . TYR H  2 52  ? 195.935 164.017 142.673 1.00 51.37  ? 50   TYR G OH  1 
ATOM   15610 N N   . ILE H  2 53  ? 200.302 157.870 143.345 1.00 47.28  ? 51   ILE G N   1 
ATOM   15611 C CA  . ILE H  2 53  ? 199.598 156.710 142.719 1.00 47.28  ? 51   ILE G CA  1 
ATOM   15612 C C   . ILE H  2 53  ? 198.609 156.113 143.721 1.00 47.28  ? 51   ILE G C   1 
ATOM   15613 O O   . ILE H  2 53  ? 198.884 156.203 144.921 1.00 47.28  ? 51   ILE G O   1 
ATOM   15614 C CB  . ILE H  2 53  ? 200.605 155.641 142.267 1.00 30.00  ? 51   ILE G CB  1 
ATOM   15615 C CG1 . ILE H  2 53  ? 199.952 154.500 141.487 1.00 30.00  ? 51   ILE G CG1 1 
ATOM   15616 C CG2 . ILE H  2 53  ? 201.424 155.122 143.437 1.00 30.00  ? 51   ILE G CG2 1 
ATOM   15617 C CD1 . ILE H  2 53  ? 200.927 153.473 140.970 1.00 30.00  ? 51   ILE G CD1 1 
ATOM   15618 N N   . TYR H  2 54  ? 197.483 155.563 143.257 1.00 43.26  ? 52   TYR G N   1 
ATOM   15619 C CA  . TYR H  2 54  ? 196.512 154.902 144.162 1.00 43.26  ? 52   TYR G CA  1 
ATOM   15620 C C   . TYR H  2 54  ? 196.771 153.393 144.168 1.00 43.26  ? 52   TYR G C   1 
ATOM   15621 O O   . TYR H  2 54  ? 197.638 152.963 143.408 1.00 43.26  ? 52   TYR G O   1 
ATOM   15622 C CB  . TYR H  2 54  ? 195.070 155.265 143.818 1.00 30.00  ? 52   TYR G CB  1 
ATOM   15623 C CG  . TYR H  2 54  ? 194.679 156.714 143.711 1.00 30.00  ? 52   TYR G CG  1 
ATOM   15624 C CD1 . TYR H  2 54  ? 195.351 157.713 144.384 1.00 30.00  ? 52   TYR G CD1 1 
ATOM   15625 C CD2 . TYR H  2 54  ? 193.575 157.071 142.959 1.00 30.00  ? 52   TYR G CD2 1 
ATOM   15626 C CE1 . TYR H  2 54  ? 194.957 159.035 144.280 1.00 30.00  ? 52   TYR G CE1 1 
ATOM   15627 C CE2 . TYR H  2 54  ? 193.161 158.385 142.851 1.00 30.00  ? 52   TYR G CE2 1 
ATOM   15628 C CZ  . TYR H  2 54  ? 193.855 159.373 143.518 1.00 30.00  ? 52   TYR G CZ  1 
ATOM   15629 O OH  . TYR H  2 54  ? 193.451 160.671 143.409 1.00 30.00  ? 52   TYR G OH  1 
ATOM   15630 N N   . TYR H  2 55  ? 196.069 152.610 144.993 1.00 44.73  ? 53   TYR G N   1 
ATOM   15631 C CA  . TYR H  2 55  ? 196.290 151.138 145.121 1.00 44.73  ? 53   TYR G CA  1 
ATOM   15632 C C   . TYR H  2 55  ? 196.025 150.452 143.791 1.00 44.73  ? 53   TYR G C   1 
ATOM   15633 O O   . TYR H  2 55  ? 196.741 149.502 143.465 1.00 44.73  ? 53   TYR G O   1 
ATOM   15634 C CB  . TYR H  2 55  ? 195.319 150.591 146.167 1.00 44.73  ? 53   TYR G CB  1 
ATOM   15635 C CG  . TYR H  2 55  ? 195.341 149.143 146.597 1.00 44.73  ? 53   TYR G CG  1 
ATOM   15636 C CD1 . TYR H  2 55  ? 196.222 148.689 147.564 1.00 44.73  ? 53   TYR G CD1 1 
ATOM   15637 C CD2 . TYR H  2 55  ? 194.365 148.260 146.166 1.00 44.73  ? 53   TYR G CD2 1 
ATOM   15638 C CE1 . TYR H  2 55  ? 196.195 147.380 148.018 1.00 44.73  ? 53   TYR G CE1 1 
ATOM   15639 C CE2 . TYR H  2 55  ? 194.325 146.946 146.606 1.00 44.73  ? 53   TYR G CE2 1 
ATOM   15640 C CZ  . TYR H  2 55  ? 195.232 146.503 147.553 1.00 44.73  ? 53   TYR G CZ  1 
ATOM   15641 O OH  . TYR H  2 55  ? 195.212 145.208 147.981 1.00 44.73  ? 53   TYR G OH  1 
ATOM   15642 N N   . SER H  2 56  ? 195.007 150.895 143.066 1.00 43.86  ? 54   SER G N   1 
ATOM   15643 C CA  . SER H  2 56  ? 194.610 150.246 141.799 1.00 43.86  ? 54   SER G CA  1 
ATOM   15644 C C   . SER H  2 56  ? 195.687 150.328 140.737 1.00 43.86  ? 54   SER G C   1 
ATOM   15645 O O   . SER H  2 56  ? 195.914 149.312 140.064 1.00 43.86  ? 54   SER G O   1 
ATOM   15646 C CB  . SER H  2 56  ? 193.380 150.882 141.268 1.00 43.86  ? 54   SER G CB  1 
ATOM   15647 O OG  . SER H  2 56  ? 193.649 152.208 140.842 1.00 43.86  ? 54   SER G OG  1 
ATOM   15648 N N   . GLY H  2 57  ? 196.331 151.472 140.593 1.00 46.69  ? 55   GLY G N   1 
ATOM   15649 C CA  . GLY H  2 57  ? 197.291 151.608 139.492 1.00 46.69  ? 55   GLY G CA  1 
ATOM   15650 C C   . GLY H  2 57  ? 197.047 152.893 138.760 1.00 46.69  ? 55   GLY G C   1 
ATOM   15651 O O   . GLY H  2 57  ? 197.850 153.240 137.897 1.00 46.69  ? 55   GLY G O   1 
ATOM   15652 N N   . SER H  2 58  ? 195.974 153.577 139.112 1.00 51.27  ? 56   SER G N   1 
ATOM   15653 C CA  . SER H  2 58  ? 195.739 154.910 138.525 1.00 51.27  ? 56   SER G CA  1 
ATOM   15654 C C   . SER H  2 58  ? 196.891 155.801 138.947 1.00 51.27  ? 56   SER G C   1 
ATOM   15655 O O   . SER H  2 58  ? 197.274 155.727 140.123 1.00 51.27  ? 56   SER G O   1 
ATOM   15656 C CB  . SER H  2 58  ? 194.467 155.464 139.042 1.00 30.00  ? 56   SER G CB  1 
ATOM   15657 O OG  . SER H  2 58  ? 193.392 154.572 138.794 1.00 30.00  ? 56   SER G OG  1 
ATOM   15658 N N   . THR H  2 59  ? 197.386 156.648 138.060 1.00 55.52  ? 57   THR G N   1 
ATOM   15659 C CA  . THR H  2 59  ? 198.579 157.438 138.403 1.00 55.52  ? 57   THR G CA  1 
ATOM   15660 C C   . THR H  2 59  ? 198.336 158.908 138.135 1.00 55.52  ? 57   THR G C   1 
ATOM   15661 O O   . THR H  2 59  ? 197.535 159.212 137.247 1.00 55.52  ? 57   THR G O   1 
ATOM   15662 C CB  . THR H  2 59  ? 199.712 157.071 137.457 1.00 55.52  ? 57   THR G CB  1 
ATOM   15663 O OG1 . THR H  2 59  ? 199.244 157.265 136.123 1.00 55.52  ? 57   THR G OG1 1 
ATOM   15664 C CG2 . THR H  2 59  ? 200.192 155.646 137.624 1.00 55.52  ? 57   THR G CG2 1 
ATOM   15665 N N   . TYR H  2 60  ? 199.014 159.779 138.861 1.00 62.11  ? 58   TYR G N   1 
ATOM   15666 C CA  . TYR H  2 60  ? 198.926 161.230 138.582 1.00 62.11  ? 58   TYR G CA  1 
ATOM   15667 C C   . TYR H  2 60  ? 200.347 161.762 138.692 1.00 62.11  ? 58   TYR G C   1 
ATOM   15668 O O   . TYR H  2 60  ? 201.114 161.191 139.477 1.00 62.11  ? 58   TYR G O   1 
ATOM   15669 C CB  . TYR H  2 60  ? 197.903 161.946 139.461 1.00 30.00  ? 58   TYR G CB  1 
ATOM   15670 C CG  . TYR H  2 60  ? 196.465 161.554 139.239 1.00 30.00  ? 58   TYR G CG  1 
ATOM   15671 C CD1 . TYR H  2 60  ? 195.899 160.491 139.919 1.00 30.00  ? 58   TYR G CD1 1 
ATOM   15672 C CD2 . TYR H  2 60  ? 195.665 162.255 138.355 1.00 30.00  ? 58   TYR G CD2 1 
ATOM   15673 C CE1 . TYR H  2 60  ? 194.579 160.125 139.721 1.00 30.00  ? 58   TYR G CE1 1 
ATOM   15674 C CE2 . TYR H  2 60  ? 194.342 161.905 138.146 1.00 30.00  ? 58   TYR G CE2 1 
ATOM   15675 C CZ  . TYR H  2 60  ? 193.798 160.835 138.830 1.00 30.00  ? 58   TYR G CZ  1 
ATOM   15676 O OH  . TYR H  2 60  ? 192.496 160.485 138.629 1.00 30.00  ? 58   TYR G OH  1 
ATOM   15677 N N   . TYR H  2 61  ? 200.696 162.791 137.938 1.00 70.49  ? 59   TYR G N   1 
ATOM   15678 C CA  . TYR H  2 61  ? 202.058 163.293 137.854 1.00 70.49  ? 59   TYR G CA  1 
ATOM   15679 C C   . TYR H  2 61  ? 202.062 164.816 137.833 1.00 70.49  ? 59   TYR G C   1 
ATOM   15680 O O   . TYR H  2 61  ? 201.033 165.465 137.633 1.00 70.49  ? 59   TYR G O   1 
ATOM   15681 C CB  . TYR H  2 61  ? 202.770 162.771 136.605 1.00 70.49  ? 59   TYR G CB  1 
ATOM   15682 C CG  . TYR H  2 61  ? 203.177 161.328 136.690 1.00 70.49  ? 59   TYR G CG  1 
ATOM   15683 C CD1 . TYR H  2 61  ? 204.176 160.920 137.558 1.00 70.49  ? 59   TYR G CD1 1 
ATOM   15684 C CD2 . TYR H  2 61  ? 202.580 160.376 135.879 1.00 70.49  ? 59   TYR G CD2 1 
ATOM   15685 C CE1 . TYR H  2 61  ? 204.558 159.596 137.629 1.00 70.49  ? 59   TYR G CE1 1 
ATOM   15686 C CE2 . TYR H  2 61  ? 202.953 159.055 135.941 1.00 70.49  ? 59   TYR G CE2 1 
ATOM   15687 C CZ  . TYR H  2 61  ? 203.940 158.671 136.817 1.00 70.49  ? 59   TYR G CZ  1 
ATOM   15688 O OH  . TYR H  2 61  ? 204.311 157.352 136.875 1.00 70.49  ? 59   TYR G OH  1 
ATOM   15689 N N   . ASN H  2 62  ? 203.248 165.377 138.041 1.00 81.31  ? 60   ASN G N   1 
ATOM   15690 C CA  . ASN H  2 62  ? 203.449 166.818 137.946 1.00 81.31  ? 60   ASN G CA  1 
ATOM   15691 C C   . ASN H  2 62  ? 203.448 167.247 136.483 1.00 81.31  ? 60   ASN G C   1 
ATOM   15692 O O   . ASN H  2 62  ? 204.092 166.595 135.655 1.00 81.31  ? 60   ASN G O   1 
ATOM   15693 C CB  . ASN H  2 62  ? 204.764 167.214 138.606 1.00 81.31  ? 60   ASN G CB  1 
ATOM   15694 C CG  . ASN H  2 62  ? 204.882 168.707 138.825 1.00 81.31  ? 60   ASN G CG  1 
ATOM   15695 O OD1 . ASN H  2 62  ? 205.878 169.321 138.452 1.00 81.31  ? 60   ASN G OD1 1 
ATOM   15696 N ND2 . ASN H  2 62  ? 203.873 169.296 139.450 1.00 81.31  ? 60   ASN G ND2 1 
ATOM   15697 N N   . PRO H  2 63  ? 202.716 168.308 136.123 1.00 87.46  ? 61   PRO G N   1 
ATOM   15698 C CA  . PRO H  2 63  ? 202.750 168.785 134.731 1.00 87.46  ? 61   PRO G CA  1 
ATOM   15699 C C   . PRO H  2 63  ? 204.097 169.332 134.286 1.00 87.46  ? 61   PRO G C   1 
ATOM   15700 O O   . PRO H  2 63  ? 204.430 169.220 133.101 1.00 87.46  ? 61   PRO G O   1 
ATOM   15701 C CB  . PRO H  2 63  ? 201.674 169.880 134.714 1.00 87.46  ? 61   PRO G CB  1 
ATOM   15702 C CG  . PRO H  2 63  ? 200.785 169.555 135.858 1.00 87.46  ? 61   PRO G CG  1 
ATOM   15703 C CD  . PRO H  2 63  ? 201.685 169.001 136.911 1.00 87.46  ? 61   PRO G CD  1 
ATOM   15704 N N   . SER H  2 64  ? 204.876 169.935 135.184 1.00 87.87  ? 62   SER G N   1 
ATOM   15705 C CA  . SER H  2 64  ? 206.146 170.525 134.773 1.00 87.87  ? 62   SER G CA  1 
ATOM   15706 C C   . SER H  2 64  ? 207.221 169.466 134.557 1.00 87.87  ? 62   SER G C   1 
ATOM   15707 O O   . SER H  2 64  ? 208.047 169.595 133.648 1.00 87.87  ? 62   SER G O   1 
ATOM   15708 C CB  . SER H  2 64  ? 206.610 171.549 135.808 1.00 87.87  ? 62   SER G CB  1 
ATOM   15709 O OG  . SER H  2 64  ? 206.919 170.924 137.041 1.00 87.87  ? 62   SER G OG  1 
ATOM   15710 N N   . LEU H  2 65  ? 207.226 168.419 135.379 1.00 90.01  ? 63   LEU G N   1 
ATOM   15711 C CA  . LEU H  2 65  ? 208.219 167.350 135.306 1.00 90.01  ? 63   LEU G CA  1 
ATOM   15712 C C   . LEU H  2 65  ? 207.651 166.089 134.677 1.00 90.01  ? 63   LEU G C   1 
ATOM   15713 O O   . LEU H  2 65  ? 207.956 164.980 135.114 1.00 90.01  ? 63   LEU G O   1 
ATOM   15714 C CB  . LEU H  2 65  ? 208.779 167.048 136.691 1.00 90.01  ? 63   LEU G CB  1 
ATOM   15715 C CG  . LEU H  2 65  ? 209.598 168.165 137.341 1.00 90.01  ? 63   LEU G CG  1 
ATOM   15716 C CD1 . LEU H  2 65  ? 209.981 167.800 138.768 1.00 90.01  ? 63   LEU G CD1 1 
ATOM   15717 C CD2 . LEU H  2 65  ? 210.836 168.471 136.513 1.00 90.01  ? 63   LEU G CD2 1 
ATOM   15718 N N   . LYS H  2 66  ? 206.829 166.250 133.631 1.00 90.48  ? 64   LYS G N   1 
ATOM   15719 C CA  . LYS H  2 66  ? 206.175 165.094 132.948 1.00 90.48  ? 64   LYS G CA  1 
ATOM   15720 C C   . LYS H  2 66  ? 207.071 164.540 131.845 1.00 90.48  ? 64   LYS G C   1 
ATOM   15721 O O   . LYS H  2 66  ? 206.523 163.944 130.899 1.00 90.48  ? 64   LYS G O   1 
ATOM   15722 C CB  . LYS H  2 66  ? 204.899 165.566 132.247 1.00 30.00  ? 64   LYS G CB  1 
ATOM   15723 C CG  . LYS H  2 66  ? 205.089 166.684 131.231 1.00 30.00  ? 64   LYS G CG  1 
ATOM   15724 C CD  . LYS H  2 66  ? 203.815 167.050 130.501 1.00 30.00  ? 64   LYS G CD  1 
ATOM   15725 C CE  . LYS H  2 66  ? 204.002 168.190 129.523 1.00 30.00  ? 64   LYS G CE  1 
ATOM   15726 N NZ  . LYS H  2 66  ? 202.735 168.540 128.839 1.00 30.00  ? 64   LYS G NZ  1 
ATOM   15727 N N   . SER H  2 67  ? 208.386 164.699 131.959 1.00 91.50  ? 65   SER G N   1 
ATOM   15728 C CA  . SER H  2 67  ? 209.252 164.297 130.855 1.00 91.50  ? 65   SER G CA  1 
ATOM   15729 C C   . SER H  2 67  ? 209.507 162.794 130.854 1.00 91.50  ? 65   SER G C   1 
ATOM   15730 O O   . SER H  2 67  ? 209.085 162.083 129.935 1.00 91.50  ? 65   SER G O   1 
ATOM   15731 C CB  . SER H  2 67  ? 210.569 165.072 130.929 1.00 30.00  ? 65   SER G CB  1 
ATOM   15732 O OG  . SER H  2 67  ? 211.298 164.726 132.094 1.00 30.00  ? 65   SER G OG  1 
ATOM   15733 N N   . ARG H  2 68  ? 210.180 162.285 131.884 1.00 92.39  ? 66   ARG G N   1 
ATOM   15734 C CA  . ARG H  2 68  ? 210.439 160.851 132.023 1.00 92.39  ? 66   ARG G CA  1 
ATOM   15735 C C   . ARG H  2 68  ? 210.264 160.494 133.494 1.00 92.39  ? 66   ARG G C   1 
ATOM   15736 O O   . ARG H  2 68  ? 211.223 160.518 134.269 1.00 92.39  ? 66   ARG G O   1 
ATOM   15737 C CB  . ARG H  2 68  ? 211.830 160.479 131.506 1.00 92.39  ? 66   ARG G CB  1 
ATOM   15738 C CG  . ARG H  2 68  ? 211.935 160.416 129.984 1.00 92.39  ? 66   ARG G CG  1 
ATOM   15739 C CD  . ARG H  2 68  ? 213.316 159.992 129.516 1.00 92.39  ? 66   ARG G CD  1 
ATOM   15740 N NE  . ARG H  2 68  ? 213.450 160.069 128.067 1.00 92.39  ? 66   ARG G NE  1 
ATOM   15741 C CZ  . ARG H  2 68  ? 213.187 159.070 127.235 1.00 92.39  ? 66   ARG G CZ  1 
ATOM   15742 N NH1 . ARG H  2 68  ? 212.771 157.894 127.676 1.00 92.39  ? 66   ARG G NH1 1 
ATOM   15743 N NH2 . ARG H  2 68  ? 213.345 159.256 125.928 1.00 92.39  ? 66   ARG G NH2 1 
ATOM   15744 N N   . VAL H  2 69  ? 209.033 160.159 133.870 1.00 83.77  ? 67   VAL G N   1 
ATOM   15745 C CA  . VAL H  2 69  ? 208.686 159.747 135.225 1.00 83.77  ? 67   VAL G CA  1 
ATOM   15746 C C   . VAL H  2 69  ? 207.881 158.456 135.164 1.00 83.77  ? 67   VAL G C   1 
ATOM   15747 O O   . VAL H  2 69  ? 207.075 158.253 134.248 1.00 83.77  ? 67   VAL G O   1 
ATOM   15748 C CB  . VAL H  2 69  ? 207.918 160.851 135.985 1.00 83.77  ? 67   VAL G CB  1 
ATOM   15749 C CG1 . VAL H  2 69  ? 208.813 162.034 136.248 1.00 83.77  ? 67   VAL G CG1 1 
ATOM   15750 C CG2 . VAL H  2 69  ? 206.759 161.345 135.144 1.00 83.77  ? 67   VAL G CG2 1 
ATOM   15751 N N   . THR H  2 70  ? 208.139 157.557 136.111 1.00 73.56  ? 68   THR G N   1 
ATOM   15752 C CA  . THR H  2 70  ? 207.392 156.309 136.201 1.00 73.56  ? 68   THR G CA  1 
ATOM   15753 C C   . THR H  2 70  ? 207.184 155.961 137.665 1.00 73.56  ? 68   THR G C   1 
ATOM   15754 O O   . THR H  2 70  ? 208.127 156.030 138.455 1.00 73.56  ? 68   THR G O   1 
ATOM   15755 C CB  . THR H  2 70  ? 208.120 155.158 135.490 1.00 73.56  ? 68   THR G CB  1 
ATOM   15756 O OG1 . THR H  2 70  ? 208.596 155.593 134.210 1.00 73.56  ? 68   THR G OG1 1 
ATOM   15757 C CG2 . THR H  2 70  ? 207.187 153.970 135.296 1.00 73.56  ? 68   THR G CG2 1 
ATOM   15758 N N   . ILE H  2 71  ? 205.959 155.589 138.028 1.00 61.05  ? 69   ILE G N   1 
ATOM   15759 C CA  . ILE H  2 71  ? 205.666 155.115 139.373 1.00 61.05  ? 69   ILE G CA  1 
ATOM   15760 C C   . ILE H  2 71  ? 204.991 153.756 139.258 1.00 61.05  ? 69   ILE G C   1 
ATOM   15761 O O   . ILE H  2 71  ? 204.261 153.480 138.300 1.00 61.05  ? 69   ILE G O   1 
ATOM   15762 C CB  . ILE H  2 71  ? 204.823 156.139 140.187 1.00 61.05  ? 69   ILE G CB  1 
ATOM   15763 C CG1 . ILE H  2 71  ? 204.975 155.894 141.690 1.00 61.05  ? 69   ILE G CG1 1 
ATOM   15764 C CG2 . ILE H  2 71  ? 203.357 156.168 139.785 1.00 61.05  ? 69   ILE G CG2 1 
ATOM   15765 C CD1 . ILE H  2 71  ? 204.621 157.095 142.537 1.00 61.05  ? 69   ILE G CD1 1 
ATOM   15766 N N   . SER H  2 72  ? 205.314 152.868 140.194 1.00 59.02  ? 70   SER G N   1 
ATOM   15767 C CA  . SER H  2 72  ? 204.806 151.505 140.081 1.00 59.02  ? 70   SER G CA  1 
ATOM   15768 C C   . SER H  2 72  ? 204.687 150.877 141.458 1.00 59.02  ? 70   SER G C   1 
ATOM   15769 O O   . SER H  2 72  ? 205.575 151.028 142.295 1.00 59.02  ? 70   SER G O   1 
ATOM   15770 C CB  . SER H  2 72  ? 205.711 150.643 139.195 1.00 59.02  ? 70   SER G CB  1 
ATOM   15771 O OG  . SER H  2 72  ? 205.234 149.312 139.123 1.00 59.02  ? 70   SER G OG  1 
ATOM   15772 N N   . VAL H  2 73  ? 203.604 150.132 141.665 1.00 55.93  ? 71   VAL G N   1 
ATOM   15773 C CA  . VAL H  2 73  ? 203.278 149.540 142.957 1.00 55.93  ? 71   VAL G CA  1 
ATOM   15774 C C   . VAL H  2 73  ? 203.334 148.024 142.833 1.00 55.93  ? 71   VAL G C   1 
ATOM   15775 O O   . VAL H  2 73  ? 202.666 147.443 141.971 1.00 55.93  ? 71   VAL G O   1 
ATOM   15776 C CB  . VAL H  2 73  ? 201.892 149.998 143.453 1.00 30.00  ? 71   VAL G CB  1 
ATOM   15777 C CG1 . VAL H  2 73  ? 201.378 149.097 144.569 1.00 30.00  ? 71   VAL G CG1 1 
ATOM   15778 C CG2 . VAL H  2 73  ? 201.951 151.432 143.934 1.00 30.00  ? 71   VAL G CG2 1 
ATOM   15779 N N   . ASP H  2 74  ? 204.141 147.389 143.684 1.00 63.12  ? 72   ASP G N   1 
ATOM   15780 C CA  . ASP H  2 74  ? 204.133 145.942 143.855 1.00 63.12  ? 72   ASP G CA  1 
ATOM   15781 C C   . ASP H  2 74  ? 203.489 145.646 145.204 1.00 63.12  ? 72   ASP G C   1 
ATOM   15782 O O   . ASP H  2 74  ? 204.067 145.944 146.257 1.00 63.12  ? 72   ASP G O   1 
ATOM   15783 C CB  . ASP H  2 74  ? 205.544 145.366 143.778 1.00 30.00  ? 72   ASP G CB  1 
ATOM   15784 C CG  . ASP H  2 74  ? 206.167 145.529 142.408 1.00 30.00  ? 72   ASP G CG  1 
ATOM   15785 O OD1 . ASP H  2 74  ? 205.526 146.140 141.528 1.00 30.00  ? 72   ASP G OD1 1 
ATOM   15786 O OD2 . ASP H  2 74  ? 207.302 145.045 142.210 1.00 30.00  ? 72   ASP G OD2 1 
ATOM   15787 N N   . THR H  2 75  ? 202.287 145.070 145.165 1.00 63.18  ? 73   THR G N   1 
ATOM   15788 C CA  . THR H  2 75  ? 201.510 144.835 146.375 1.00 63.18  ? 73   THR G CA  1 
ATOM   15789 C C   . THR H  2 75  ? 202.076 143.692 147.210 1.00 63.18  ? 73   THR G C   1 
ATOM   15790 O O   . THR H  2 75  ? 202.123 143.796 148.442 1.00 63.18  ? 73   THR G O   1 
ATOM   15791 C CB  . THR H  2 75  ? 200.051 144.553 145.999 1.00 63.18  ? 73   THR G CB  1 
ATOM   15792 O OG1 . THR H  2 75  ? 199.551 145.630 145.199 1.00 63.18  ? 73   THR G OG1 1 
ATOM   15793 C CG2 . THR H  2 75  ? 199.174 144.423 147.236 1.00 63.18  ? 73   THR G CG2 1 
ATOM   15794 N N   . SER H  2 76  ? 202.530 142.614 146.561 1.00 69.10  ? 74   SER G N   1 
ATOM   15795 C CA  . SER H  2 76  ? 203.000 141.437 147.288 1.00 69.10  ? 74   SER G CA  1 
ATOM   15796 C C   . SER H  2 76  ? 204.302 141.703 148.032 1.00 69.10  ? 74   SER G C   1 
ATOM   15797 O O   . SER H  2 76  ? 204.547 141.101 149.083 1.00 69.10  ? 74   SER G O   1 
ATOM   15798 C CB  . SER H  2 76  ? 203.177 140.264 146.326 1.00 69.10  ? 74   SER G CB  1 
ATOM   15799 O OG  . SER H  2 76  ? 204.286 140.472 145.470 1.00 69.10  ? 74   SER G OG  1 
ATOM   15800 N N   . LYS H  2 77  ? 205.142 142.591 147.512 1.00 69.71  ? 75   LYS G N   1 
ATOM   15801 C CA  . LYS H  2 77  ? 206.380 142.954 148.183 1.00 69.71  ? 75   LYS G CA  1 
ATOM   15802 C C   . LYS H  2 77  ? 206.228 144.168 149.090 1.00 69.71  ? 75   LYS G C   1 
ATOM   15803 O O   . LYS H  2 77  ? 207.199 144.527 149.768 1.00 69.71  ? 75   LYS G O   1 
ATOM   15804 C CB  . LYS H  2 77  ? 207.480 143.218 147.151 1.00 30.00  ? 75   LYS G CB  1 
ATOM   15805 C CG  . LYS H  2 77  ? 207.685 142.087 146.157 1.00 30.00  ? 75   LYS G CG  1 
ATOM   15806 C CD  . LYS H  2 77  ? 208.825 142.396 145.201 1.00 30.00  ? 75   LYS G CD  1 
ATOM   15807 C CE  . LYS H  2 77  ? 209.121 141.213 144.293 1.00 30.00  ? 75   LYS G CE  1 
ATOM   15808 N NZ  . LYS H  2 77  ? 210.326 141.449 143.450 1.00 30.00  ? 75   LYS G NZ  1 
ATOM   15809 N N   . ASN H  2 78  ? 205.032 144.777 149.124 1.00 64.08  ? 76   ASN G N   1 
ATOM   15810 C CA  . ASN H  2 78  ? 204.737 146.019 149.853 1.00 64.08  ? 76   ASN G CA  1 
ATOM   15811 C C   . ASN H  2 78  ? 205.688 147.145 149.451 1.00 64.08  ? 76   ASN G C   1 
ATOM   15812 O O   . ASN H  2 78  ? 206.248 147.847 150.294 1.00 64.08  ? 76   ASN G O   1 
ATOM   15813 C CB  . ASN H  2 78  ? 204.758 145.806 151.371 1.00 64.08  ? 76   ASN G CB  1 
ATOM   15814 C CG  . ASN H  2 78  ? 203.726 144.809 151.834 1.00 64.08  ? 76   ASN G CG  1 
ATOM   15815 O OD1 . ASN H  2 78  ? 202.694 144.622 151.193 1.00 64.08  ? 76   ASN G OD1 1 
ATOM   15816 N ND2 . ASN H  2 78  ? 203.999 144.156 152.956 1.00 64.08  ? 76   ASN G ND2 1 
ATOM   15817 N N   . GLN H  2 79  ? 205.875 147.314 148.145 1.00 62.01  ? 77   GLN G N   1 
ATOM   15818 C CA  . GLN H  2 79  ? 206.839 148.278 147.636 1.00 62.01  ? 77   GLN G CA  1 
ATOM   15819 C C   . GLN H  2 79  ? 206.196 149.172 146.587 1.00 62.01  ? 77   GLN G C   1 
ATOM   15820 O O   . GLN H  2 79  ? 205.201 148.811 145.957 1.00 62.01  ? 77   GLN G O   1 
ATOM   15821 C CB  . GLN H  2 79  ? 208.063 147.585 147.020 1.00 62.01  ? 77   GLN G CB  1 
ATOM   15822 C CG  . GLN H  2 79  ? 208.865 146.731 147.978 1.00 62.01  ? 77   GLN G CG  1 
ATOM   15823 C CD  . GLN H  2 79  ? 210.130 146.191 147.349 1.00 62.01  ? 77   GLN G CD  1 
ATOM   15824 O OE1 . GLN H  2 79  ? 210.282 146.199 146.128 1.00 62.01  ? 77   GLN G OE1 1 
ATOM   15825 N NE2 . GLN H  2 79  ? 211.048 145.716 148.181 1.00 62.01  ? 77   GLN G NE2 1 
ATOM   15826 N N   . PHE H  2 80  ? 206.781 150.352 146.400 1.00 58.10  ? 78   PHE G N   1 
ATOM   15827 C CA  . PHE H  2 80  ? 206.521 151.128 145.199 1.00 58.10  ? 78   PHE G CA  1 
ATOM   15828 C C   . PHE H  2 80  ? 207.808 151.831 144.798 1.00 58.10  ? 78   PHE G C   1 
ATOM   15829 O O   . PHE H  2 80  ? 208.730 151.981 145.599 1.00 58.10  ? 78   PHE G O   1 
ATOM   15830 C CB  . PHE H  2 80  ? 205.339 152.110 145.351 1.00 58.10  ? 78   PHE G CB  1 
ATOM   15831 C CG  . PHE H  2 80  ? 205.414 153.029 146.535 1.00 58.10  ? 78   PHE G CG  1 
ATOM   15832 C CD1 . PHE H  2 80  ? 204.927 152.635 147.773 1.00 58.10  ? 78   PHE G CD1 1 
ATOM   15833 C CD2 . PHE H  2 80  ? 205.896 154.320 146.391 1.00 58.10  ? 78   PHE G CD2 1 
ATOM   15834 C CE1 . PHE H  2 80  ? 204.971 153.494 148.855 1.00 58.10  ? 78   PHE G CE1 1 
ATOM   15835 C CE2 . PHE H  2 80  ? 205.938 155.182 147.467 1.00 58.10  ? 78   PHE G CE2 1 
ATOM   15836 C CZ  . PHE H  2 80  ? 205.476 154.770 148.699 1.00 58.10  ? 78   PHE G CZ  1 
ATOM   15837 N N   . SER H  2 81  ? 207.888 152.201 143.526 1.00 65.94  ? 79   SER G N   1 
ATOM   15838 C CA  . SER H  2 81  ? 209.142 152.635 142.935 1.00 65.94  ? 79   SER G CA  1 
ATOM   15839 C C   . SER H  2 81  ? 208.921 153.819 142.009 1.00 65.94  ? 79   SER G C   1 
ATOM   15840 O O   . SER H  2 81  ? 207.859 153.956 141.387 1.00 65.94  ? 79   SER G O   1 
ATOM   15841 C CB  . SER H  2 81  ? 209.812 151.498 142.157 1.00 65.94  ? 79   SER G CB  1 
ATOM   15842 O OG  . SER H  2 81  ? 210.021 150.370 142.986 1.00 65.94  ? 79   SER G OG  1 
ATOM   15843 N N   . LEU H  2 82  ? 209.963 154.651 141.914 1.00 71.15  ? 80   LEU G N   1 
ATOM   15844 C CA  . LEU H  2 82  ? 209.966 155.879 141.129 1.00 71.15  ? 80   LEU G CA  1 
ATOM   15845 C C   . LEU H  2 82  ? 211.172 155.886 140.201 1.00 71.15  ? 80   LEU G C   1 
ATOM   15846 O O   . LEU H  2 82  ? 212.293 155.588 140.629 1.00 71.15  ? 80   LEU G O   1 
ATOM   15847 C CB  . LEU H  2 82  ? 209.991 157.115 142.037 1.00 71.15  ? 80   LEU G CB  1 
ATOM   15848 C CG  . LEU H  2 82  ? 210.367 158.458 141.402 1.00 71.15  ? 80   LEU G CG  1 
ATOM   15849 C CD1 . LEU H  2 82  ? 209.282 158.934 140.452 1.00 71.15  ? 80   LEU G CD1 1 
ATOM   15850 C CD2 . LEU H  2 82  ? 210.647 159.506 142.468 1.00 71.15  ? 80   LEU G CD2 1 
ATOM   15851 N N   . LYS H  2 83  ? 210.933 156.235 138.936 1.00 81.45  ? 81   LYS G N   1 
ATOM   15852 C CA  . LYS H  2 83  ? 211.940 156.228 137.881 1.00 81.45  ? 81   LYS G CA  1 
ATOM   15853 C C   . LYS H  2 83  ? 211.991 157.602 137.229 1.00 81.45  ? 81   LYS G C   1 
ATOM   15854 O O   . LYS H  2 83  ? 210.989 158.067 136.672 1.00 81.45  ? 81   LYS G O   1 
ATOM   15855 C CB  . LYS H  2 83  ? 211.623 155.157 136.834 1.00 81.45  ? 81   LYS G CB  1 
ATOM   15856 C CG  . LYS H  2 83  ? 212.074 153.751 137.195 1.00 81.45  ? 81   LYS G CG  1 
ATOM   15857 C CD  . LYS H  2 83  ? 213.397 153.407 136.539 1.00 81.45  ? 81   LYS G CD  1 
ATOM   15858 C CE  . LYS H  2 83  ? 213.712 151.929 136.684 1.00 81.45  ? 81   LYS G CE  1 
ATOM   15859 N NZ  . LYS H  2 83  ? 215.104 151.611 136.260 1.00 81.45  ? 81   LYS G NZ  1 
ATOM   15860 N N   . LEU H  2 84  ? 213.159 158.236 137.290 1.00 91.64  ? 82   LEU G N   1 
ATOM   15861 C CA  . LEU H  2 84  ? 213.454 159.523 136.680 1.00 91.64  ? 82   LEU G CA  1 
ATOM   15862 C C   . LEU H  2 84  ? 214.552 159.349 135.639 1.00 91.64  ? 82   LEU G C   1 
ATOM   15863 O O   . LEU H  2 84  ? 215.141 158.274 135.498 1.00 91.64  ? 82   LEU G O   1 
ATOM   15864 C CB  . LEU H  2 84  ? 213.893 160.548 137.734 1.00 30.00  ? 82   LEU G CB  1 
ATOM   15865 C CG  . LEU H  2 84  ? 212.915 160.926 138.846 1.00 30.00  ? 82   LEU G CG  1 
ATOM   15866 C CD1 . LEU H  2 84  ? 213.665 161.512 140.030 1.00 30.00  ? 82   LEU G CD1 1 
ATOM   15867 C CD2 . LEU H  2 84  ? 211.903 161.924 138.323 1.00 30.00  ? 82   LEU G CD2 1 
ATOM   15868 N N   . SER H  2 85  A 214.839 160.427 134.912 1.00 99.63  ? 82   SER G N   1 
ATOM   15869 C CA  . SER H  2 85  A 215.889 160.406 133.900 1.00 99.63  ? 82   SER G CA  1 
ATOM   15870 C C   . SER H  2 85  A 216.456 161.808 133.732 1.00 99.63  ? 82   SER G C   1 
ATOM   15871 O O   . SER H  2 85  A 215.840 162.799 134.136 1.00 99.63  ? 82   SER G O   1 
ATOM   15872 C CB  . SER H  2 85  A 215.373 159.874 132.563 1.00 30.00  ? 82   SER G CB  1 
ATOM   15873 O OG  . SER H  2 85  A 216.370 159.986 131.562 1.00 30.00  ? 82   SER G OG  1 
ATOM   15874 N N   . SER H  2 86  B 217.641 161.862 133.107 1.00 101.96 ? 82   SER G N   1 
ATOM   15875 C CA  . SER H  2 86  B 218.401 163.090 132.833 1.00 101.96 ? 82   SER G CA  1 
ATOM   15876 C C   . SER H  2 86  B 218.667 163.886 134.110 1.00 101.96 ? 82   SER G C   1 
ATOM   15877 O O   . SER H  2 86  B 218.422 165.092 134.189 1.00 101.96 ? 82   SER G O   1 
ATOM   15878 C CB  . SER H  2 86  B 217.703 163.955 131.778 1.00 101.96 ? 82   SER G CB  1 
ATOM   15879 O OG  . SER H  2 86  B 216.582 164.629 132.324 1.00 101.96 ? 82   SER G OG  1 
ATOM   15880 N N   . VAL H  2 87  C 219.181 163.191 135.121 1.00 100.40 ? 82   VAL G N   1 
ATOM   15881 C CA  . VAL H  2 87  C 219.383 163.777 136.442 1.00 100.40 ? 82   VAL G CA  1 
ATOM   15882 C C   . VAL H  2 87  C 220.631 164.652 136.407 1.00 100.40 ? 82   VAL G C   1 
ATOM   15883 O O   . VAL H  2 87  C 221.752 164.153 136.281 1.00 100.40 ? 82   VAL G O   1 
ATOM   15884 C CB  . VAL H  2 87  C 219.492 162.697 137.523 1.00 100.40 ? 82   VAL G CB  1 
ATOM   15885 C CG1 . VAL H  2 87  C 219.713 163.329 138.888 1.00 100.40 ? 82   VAL G CG1 1 
ATOM   15886 C CG2 . VAL H  2 87  C 218.241 161.837 137.526 1.00 100.40 ? 82   VAL G CG2 1 
ATOM   15887 N N   . THR H  2 88  ? 220.436 165.959 136.538 1.00 99.09  ? 83   THR G N   1 
ATOM   15888 C CA  . THR H  2 88  ? 221.500 166.952 136.555 1.00 99.09  ? 83   THR G CA  1 
ATOM   15889 C C   . THR H  2 88  ? 221.582 167.552 137.958 1.00 99.09  ? 83   THR G C   1 
ATOM   15890 O O   . THR H  2 88  ? 220.911 167.093 138.885 1.00 99.09  ? 83   THR G O   1 
ATOM   15891 C CB  . THR H  2 88  ? 221.259 168.024 135.489 1.00 99.09  ? 83   THR G CB  1 
ATOM   15892 O OG1 . THR H  2 88  ? 222.320 168.987 135.530 1.00 99.09  ? 83   THR G OG1 1 
ATOM   15893 C CG2 . THR H  2 88  ? 219.931 168.729 135.728 1.00 99.09  ? 83   THR G CG2 1 
ATOM   15894 N N   . ALA H  2 89  ? 222.418 168.587 138.103 1.00 97.55  ? 84   ALA G N   1 
ATOM   15895 C CA  . ALA H  2 89  ? 222.664 169.207 139.403 1.00 97.55  ? 84   ALA G CA  1 
ATOM   15896 C C   . ALA H  2 89  ? 221.428 169.881 139.990 1.00 97.55  ? 84   ALA G C   1 
ATOM   15897 O O   . ALA H  2 89  ? 221.338 170.018 141.214 1.00 97.55  ? 84   ALA G O   1 
ATOM   15898 C CB  . ALA H  2 89  ? 223.800 170.225 139.291 1.00 30.00  ? 84   ALA G CB  1 
ATOM   15899 N N   . ALA H  2 90  ? 220.478 170.301 139.152 1.00 98.73  ? 85   ALA G N   1 
ATOM   15900 C CA  . ALA H  2 90  ? 219.210 170.801 139.673 1.00 98.73  ? 85   ALA G CA  1 
ATOM   15901 C C   . ALA H  2 90  ? 218.341 169.661 140.191 1.00 98.73  ? 85   ALA G C   1 
ATOM   15902 O O   . ALA H  2 90  ? 217.463 169.875 141.034 1.00 98.73  ? 85   ALA G O   1 
ATOM   15903 C CB  . ALA H  2 90  ? 218.472 171.592 138.593 1.00 98.73  ? 85   ALA G CB  1 
ATOM   15904 N N   . ASP H  2 91  ? 218.568 168.444 139.693 1.00 99.30  ? 86   ASP G N   1 
ATOM   15905 C CA  . ASP H  2 91  ? 217.772 167.295 140.097 1.00 99.30  ? 86   ASP G CA  1 
ATOM   15906 C C   . ASP H  2 91  ? 218.413 166.499 141.229 1.00 99.30  ? 86   ASP G C   1 
ATOM   15907 O O   . ASP H  2 91  ? 217.742 165.654 141.829 1.00 99.30  ? 86   ASP G O   1 
ATOM   15908 C CB  . ASP H  2 91  ? 217.528 166.387 138.890 1.00 99.30  ? 86   ASP G CB  1 
ATOM   15909 C CG  . ASP H  2 91  ? 216.241 165.593 139.004 1.00 99.30  ? 86   ASP G CG  1 
ATOM   15910 O OD1 . ASP H  2 91  ? 215.475 165.830 139.961 1.00 99.30  ? 86   ASP G OD1 1 
ATOM   15911 O OD2 . ASP H  2 91  ? 215.994 164.733 138.133 1.00 99.30  ? 86   ASP G OD2 1 
ATOM   15912 N N   . THR H  2 92  ? 219.688 166.738 141.528 1.00 97.00  ? 87   THR G N   1 
ATOM   15913 C CA  . THR H  2 92  ? 220.332 166.082 142.661 1.00 97.00  ? 87   THR G CA  1 
ATOM   15914 C C   . THR H  2 92  ? 219.803 166.689 143.953 1.00 97.00  ? 87   THR G C   1 
ATOM   15915 O O   . THR H  2 92  ? 220.065 167.860 144.246 1.00 97.00  ? 87   THR G O   1 
ATOM   15916 C CB  . THR H  2 92  ? 221.848 166.238 142.577 1.00 97.00  ? 87   THR G CB  1 
ATOM   15917 O OG1 . THR H  2 92  ? 222.183 167.630 142.500 1.00 97.00  ? 87   THR G OG1 1 
ATOM   15918 C CG2 . THR H  2 92  ? 222.397 165.524 141.348 1.00 97.00  ? 87   THR G CG2 1 
ATOM   15919 N N   . ALA H  2 93  ? 219.073 165.896 144.730 1.00 90.03  ? 88   ALA G N   1 
ATOM   15920 C CA  . ALA H  2 93  ? 218.220 166.454 145.773 1.00 90.03  ? 88   ALA G CA  1 
ATOM   15921 C C   . ALA H  2 93  ? 217.841 165.351 146.751 1.00 90.03  ? 88   ALA G C   1 
ATOM   15922 O O   . ALA H  2 93  ? 218.288 164.209 146.632 1.00 90.03  ? 88   ALA G O   1 
ATOM   15923 C CB  . ALA H  2 93  ? 216.974 167.101 145.164 1.00 90.03  ? 88   ALA G CB  1 
ATOM   15924 N N   . VAL H  2 94  ? 216.994 165.696 147.718 1.00 84.88  ? 89   VAL G N   1 
ATOM   15925 C CA  . VAL H  2 94  ? 216.531 164.762 148.732 1.00 84.88  ? 89   VAL G CA  1 
ATOM   15926 C C   . VAL H  2 94  ? 215.109 164.348 148.384 1.00 84.88  ? 89   VAL G C   1 
ATOM   15927 O O   . VAL H  2 94  ? 214.261 165.196 148.081 1.00 84.88  ? 89   VAL G O   1 
ATOM   15928 C CB  . VAL H  2 94  ? 216.600 165.386 150.135 1.00 30.00  ? 89   VAL G CB  1 
ATOM   15929 C CG1 . VAL H  2 94  ? 216.375 164.329 151.202 1.00 30.00  ? 89   VAL G CG1 1 
ATOM   15930 C CG2 . VAL H  2 94  ? 217.936 166.078 150.338 1.00 30.00  ? 89   VAL G CG2 1 
ATOM   15931 N N   . TYR H  2 95  ? 214.848 163.047 148.418 1.00 76.28  ? 90   TYR G N   1 
ATOM   15932 C CA  . TYR H  2 95  ? 213.558 162.488 148.053 1.00 76.28  ? 90   TYR G CA  1 
ATOM   15933 C C   . TYR H  2 95  ? 212.871 161.920 149.288 1.00 76.28  ? 90   TYR G C   1 
ATOM   15934 O O   . TYR H  2 95  ? 213.527 161.334 150.158 1.00 76.28  ? 90   TYR G O   1 
ATOM   15935 C CB  . TYR H  2 95  ? 213.732 161.403 146.987 1.00 76.28  ? 90   TYR G CB  1 
ATOM   15936 C CG  . TYR H  2 95  ? 214.301 161.922 145.681 1.00 76.28  ? 90   TYR G CG  1 
ATOM   15937 C CD1 . TYR H  2 95  ? 213.989 163.191 145.228 1.00 76.28  ? 90   TYR G CD1 1 
ATOM   15938 C CD2 . TYR H  2 95  ? 215.156 161.145 144.910 1.00 76.28  ? 90   TYR G CD2 1 
ATOM   15939 C CE1 . TYR H  2 95  ? 214.498 163.677 144.039 1.00 76.28  ? 90   TYR G CE1 1 
ATOM   15940 C CE2 . TYR H  2 95  ? 215.675 161.622 143.719 1.00 76.28  ? 90   TYR G CE2 1 
ATOM   15941 C CZ  . TYR H  2 95  ? 215.342 162.890 143.292 1.00 76.28  ? 90   TYR G CZ  1 
ATOM   15942 O OH  . TYR H  2 95  ? 215.851 163.374 142.112 1.00 76.28  ? 90   TYR G OH  1 
ATOM   15943 N N   . TYR H  2 96  ? 211.550 162.109 149.364 1.00 70.94  ? 91   TYR G N   1 
ATOM   15944 C CA  . TYR H  2 96  ? 210.719 161.597 150.442 1.00 70.94  ? 91   TYR G CA  1 
ATOM   15945 C C   . TYR H  2 96  ? 209.537 160.846 149.850 1.00 70.94  ? 91   TYR G C   1 
ATOM   15946 O O   . TYR H  2 96  ? 208.944 161.288 148.857 1.00 70.94  ? 91   TYR G O   1 
ATOM   15947 C CB  . TYR H  2 96  ? 210.184 162.726 151.334 1.00 30.00  ? 91   TYR G CB  1 
ATOM   15948 C CG  . TYR H  2 96  ? 211.230 163.542 152.054 1.00 30.00  ? 91   TYR G CG  1 
ATOM   15949 C CD1 . TYR H  2 96  ? 211.675 163.176 153.317 1.00 30.00  ? 91   TYR G CD1 1 
ATOM   15950 C CD2 . TYR H  2 96  ? 211.759 164.689 151.479 1.00 30.00  ? 91   TYR G CD2 1 
ATOM   15951 C CE1 . TYR H  2 96  ? 212.624 163.924 153.982 1.00 30.00  ? 91   TYR G CE1 1 
ATOM   15952 C CE2 . TYR H  2 96  ? 212.710 165.441 152.137 1.00 30.00  ? 91   TYR G CE2 1 
ATOM   15953 C CZ  . TYR H  2 96  ? 213.138 165.052 153.386 1.00 30.00  ? 91   TYR G CZ  1 
ATOM   15954 O OH  . TYR H  2 96  ? 214.086 165.801 154.044 1.00 30.00  ? 91   TYR G OH  1 
ATOM   15955 N N   . CYS H  2 97  ? 209.189 159.719 150.463 1.00 61.91  ? 92   CYS G N   1 
ATOM   15956 C CA  . CYS H  2 97  ? 207.981 158.984 150.122 1.00 61.91  ? 92   CYS G CA  1 
ATOM   15957 C C   . CYS H  2 97  ? 206.993 159.087 151.276 1.00 61.91  ? 92   CYS G C   1 
ATOM   15958 O O   . CYS H  2 97  ? 207.376 158.987 152.444 1.00 61.91  ? 92   CYS G O   1 
ATOM   15959 C CB  . CYS H  2 97  ? 208.282 157.517 149.787 1.00 61.91  ? 92   CYS G CB  1 
ATOM   15960 S SG  . CYS H  2 97  ? 209.003 156.509 151.100 1.00 61.91  ? 92   CYS G SG  1 
ATOM   15961 N N   . ALA H  2 98  ? 205.723 159.307 150.943 1.00 49.15  ? 93   ALA G N   1 
ATOM   15962 C CA  . ALA H  2 98  ? 204.724 159.659 151.937 1.00 49.15  ? 93   ALA G CA  1 
ATOM   15963 C C   . ALA H  2 98  ? 203.427 158.904 151.695 1.00 49.15  ? 93   ALA G C   1 
ATOM   15964 O O   . ALA H  2 98  ? 203.095 158.539 150.562 1.00 49.15  ? 93   ALA G O   1 
ATOM   15965 C CB  . ALA H  2 98  ? 204.446 161.166 151.935 1.00 49.15  ? 93   ALA G CB  1 
ATOM   15966 N N   . ARG H  2 99  ? 202.691 158.701 152.785 1.00 46.42  ? 94   ARG G N   1 
ATOM   15967 C CA  . ARG H  2 99  ? 201.406 158.010 152.825 1.00 46.42  ? 94   ARG G CA  1 
ATOM   15968 C C   . ARG H  2 99  ? 200.379 159.038 153.286 1.00 46.42  ? 94   ARG G C   1 
ATOM   15969 O O   . ARG H  2 99  ? 200.171 159.213 154.488 1.00 46.42  ? 94   ARG G O   1 
ATOM   15970 C CB  . ARG H  2 99  ? 201.469 156.804 153.785 1.00 46.42  ? 94   ARG G CB  1 
ATOM   15971 C CG  . ARG H  2 99  ? 200.353 155.786 153.645 1.00 46.42  ? 94   ARG G CG  1 
ATOM   15972 C CD  . ARG H  2 99  ? 199.140 156.060 154.514 1.00 46.42  ? 94   ARG G CD  1 
ATOM   15973 N NE  . ARG H  2 99  ? 199.379 155.952 155.946 1.00 46.42  ? 94   ARG G NE  1 
ATOM   15974 C CZ  . ARG H  2 99  ? 199.291 154.824 156.635 1.00 46.42  ? 94   ARG G CZ  1 
ATOM   15975 N NH1 . ARG H  2 99  ? 199.024 153.672 156.044 1.00 46.42  ? 94   ARG G NH1 1 
ATOM   15976 N NH2 . ARG H  2 99  ? 199.466 154.853 157.950 1.00 46.42  ? 94   ARG G NH2 1 
ATOM   15977 N N   . VAL H  2 100 ? 199.731 159.715 152.346 1.00 42.72  ? 95   VAL G N   1 
ATOM   15978 C CA  . VAL H  2 100 ? 198.790 160.770 152.720 1.00 42.72  ? 95   VAL G CA  1 
ATOM   15979 C C   . VAL H  2 100 ? 197.370 160.216 152.714 1.00 42.72  ? 95   VAL G C   1 
ATOM   15980 O O   . VAL H  2 100 ? 196.944 159.642 151.708 1.00 42.72  ? 95   VAL G O   1 
ATOM   15981 C CB  . VAL H  2 100 ? 198.920 161.982 151.787 1.00 42.72  ? 95   VAL G CB  1 
ATOM   15982 C CG1 . VAL H  2 100 ? 198.163 163.164 152.354 1.00 42.72  ? 95   VAL G CG1 1 
ATOM   15983 C CG2 . VAL H  2 100 ? 200.375 162.335 151.592 1.00 42.72  ? 95   VAL G CG2 1 
ATOM   15984 N N   . PRO H  2 101 ? 196.607 160.342 153.794 1.00 39.75  ? 96   PRO G N   1 
ATOM   15985 C CA  . PRO H  2 101 ? 195.230 159.842 153.786 1.00 39.75  ? 96   PRO G CA  1 
ATOM   15986 C C   . PRO H  2 101 ? 194.305 160.691 152.930 1.00 39.75  ? 96   PRO G C   1 
ATOM   15987 O O   . PRO H  2 101 ? 194.513 161.892 152.747 1.00 39.75  ? 96   PRO G O   1 
ATOM   15988 C CB  . PRO H  2 101 ? 194.827 159.916 155.261 1.00 39.75  ? 96   PRO G CB  1 
ATOM   15989 C CG  . PRO H  2 101 ? 195.662 161.002 155.806 1.00 39.75  ? 96   PRO G CG  1 
ATOM   15990 C CD  . PRO H  2 101 ? 196.973 160.913 155.098 1.00 39.75  ? 96   PRO G CD  1 
ATOM   15991 N N   . PHE H  2 102 ? 193.273 160.037 152.386 1.00 35.95  ? 97   PHE G N   1 
ATOM   15992 C CA  . PHE H  2 102 ? 192.258 160.765 151.630 1.00 35.95  ? 97   PHE G CA  1 
ATOM   15993 C C   . PHE H  2 102 ? 191.424 161.650 152.541 1.00 35.95  ? 97   PHE G C   1 
ATOM   15994 O O   . PHE H  2 102 ? 191.151 162.811 152.217 1.00 35.95  ? 97   PHE G O   1 
ATOM   15995 C CB  . PHE H  2 102 ? 191.328 159.806 150.885 1.00 35.95  ? 97   PHE G CB  1 
ATOM   15996 C CG  . PHE H  2 102 ? 191.904 159.211 149.632 1.00 35.95  ? 97   PHE G CG  1 
ATOM   15997 C CD1 . PHE H  2 102 ? 193.142 159.593 149.154 1.00 35.95  ? 97   PHE G CD1 1 
ATOM   15998 C CD2 . PHE H  2 102 ? 191.168 158.297 148.902 1.00 35.95  ? 97   PHE G CD2 1 
ATOM   15999 C CE1 . PHE H  2 102 ? 193.648 159.041 147.994 1.00 35.95  ? 97   PHE G CE1 1 
ATOM   16000 C CE2 . PHE H  2 102 ? 191.667 157.749 147.744 1.00 35.95  ? 97   PHE G CE2 1 
ATOM   16001 C CZ  . PHE H  2 102 ? 192.903 158.120 147.289 1.00 35.95  ? 97   PHE G CZ  1 
ATOM   16002 N N   . TYR H  2 103 ? 190.911 161.049 153.612 1.00 34.40  ? 98   TYR G N   1 
ATOM   16003 C CA  . TYR H  2 103 ? 189.932 161.748 154.468 1.00 34.40  ? 98   TYR G CA  1 
ATOM   16004 C C   . TYR H  2 103 ? 190.513 162.137 155.816 1.00 34.40  ? 98   TYR G C   1 
ATOM   16005 O O   . TYR H  2 103 ? 191.458 161.501 156.256 1.00 34.40  ? 98   TYR G O   1 
ATOM   16006 C CB  . TYR H  2 103 ? 188.760 160.795 154.682 1.00 34.40  ? 98   TYR G CB  1 
ATOM   16007 C CG  . TYR H  2 103 ? 188.306 160.068 153.447 1.00 34.40  ? 98   TYR G CG  1 
ATOM   16008 C CD1 . TYR H  2 103 ? 187.635 160.728 152.437 1.00 34.40  ? 98   TYR G CD1 1 
ATOM   16009 C CD2 . TYR H  2 103 ? 188.539 158.715 153.293 1.00 34.40  ? 98   TYR G CD2 1 
ATOM   16010 C CE1 . TYR H  2 103 ? 187.224 160.067 151.297 1.00 34.40  ? 98   TYR G CE1 1 
ATOM   16011 C CE2 . TYR H  2 103 ? 188.132 158.036 152.161 1.00 34.40  ? 98   TYR G CE2 1 
ATOM   16012 C CZ  . TYR H  2 103 ? 187.468 158.717 151.163 1.00 34.40  ? 98   TYR G CZ  1 
ATOM   16013 O OH  . TYR H  2 103 ? 187.067 158.058 150.046 1.00 34.40  ? 98   TYR G OH  1 
ATOM   16014 N N   . TYR H  2 104 ? 189.949 163.166 156.432 1.00 46.78  ? 99   TYR G N   1 
ATOM   16015 C CA  . TYR H  2 104 ? 190.355 163.531 157.803 1.00 46.78  ? 99   TYR G CA  1 
ATOM   16016 C C   . TYR H  2 104 ? 189.306 162.955 158.752 1.00 46.78  ? 99   TYR G C   1 
ATOM   16017 O O   . TYR H  2 104 ? 188.188 163.466 158.790 1.00 46.78  ? 99   TYR G O   1 
ATOM   16018 C CB  . TYR H  2 104 ? 190.575 165.040 157.945 1.00 46.78  ? 99   TYR G CB  1 
ATOM   16019 C CG  . TYR H  2 104 ? 189.481 165.984 157.520 1.00 46.78  ? 99   TYR G CG  1 
ATOM   16020 C CD1 . TYR H  2 104 ? 189.354 166.392 156.204 1.00 46.78  ? 99   TYR G CD1 1 
ATOM   16021 C CD2 . TYR H  2 104 ? 188.627 166.544 158.454 1.00 46.78  ? 99   TYR G CD2 1 
ATOM   16022 C CE1 . TYR H  2 104 ? 188.365 167.280 155.816 1.00 46.78  ? 99   TYR G CE1 1 
ATOM   16023 C CE2 . TYR H  2 104 ? 187.633 167.432 158.084 1.00 46.78  ? 99   TYR G CE2 1 
ATOM   16024 C CZ  . TYR H  2 104 ? 187.502 167.803 156.760 1.00 46.78  ? 99   TYR G CZ  1 
ATOM   16025 O OH  . TYR H  2 104 ? 186.526 168.680 156.395 1.00 46.78  ? 99   TYR G OH  1 
ATOM   16026 N N   . ASP H  2 105 ? 189.664 161.918 159.501 1.00 38.91  ? 100  ASP G N   1 
ATOM   16027 C CA  . ASP H  2 105 ? 188.718 161.252 160.423 1.00 38.91  ? 100  ASP G CA  1 
ATOM   16028 C C   . ASP H  2 105 ? 189.349 161.293 161.802 1.00 38.91  ? 100  ASP G C   1 
ATOM   16029 O O   . ASP H  2 105 ? 190.031 160.323 162.138 1.00 38.91  ? 100  ASP G O   1 
ATOM   16030 C CB  . ASP H  2 105 ? 188.613 159.780 160.068 1.00 38.91  ? 100  ASP G CB  1 
ATOM   16031 C CG  . ASP H  2 105 ? 187.611 159.028 160.902 1.00 38.91  ? 100  ASP G CG  1 
ATOM   16032 O OD1 . ASP H  2 105 ? 186.697 159.671 161.444 1.00 38.91  ? 100  ASP G OD1 1 
ATOM   16033 O OD2 . ASP H  2 105 ? 187.765 157.812 160.996 1.00 38.91  ? 100  ASP G OD2 1 
ATOM   16034 N N   . SER H  2 106 A 189.151 162.374 162.557 1.00 34.39  ? 100  SER G N   1 
ATOM   16035 C CA  . SER H  2 106 A 189.783 162.550 163.892 1.00 34.39  ? 100  SER G CA  1 
ATOM   16036 C C   . SER H  2 106 A 189.310 161.526 164.926 1.00 34.39  ? 100  SER G C   1 
ATOM   16037 O O   . SER H  2 106 A 190.157 161.048 165.684 1.00 34.39  ? 100  SER G O   1 
ATOM   16038 C CB  . SER H  2 106 A 189.552 163.943 164.390 1.00 30.00  ? 100  SER G CB  1 
ATOM   16039 O OG  . SER H  2 106 A 188.165 164.237 164.447 1.00 30.00  ? 100  SER G OG  1 
ATOM   16040 N N   . SER H  2 107 B 188.021 161.199 164.962 1.00 28.68  ? 100  SER G N   1 
ATOM   16041 C CA  . SER H  2 107 B 187.494 160.325 166.032 1.00 28.68  ? 100  SER G CA  1 
ATOM   16042 C C   . SER H  2 107 B 187.533 158.845 165.667 1.00 28.68  ? 100  SER G C   1 
ATOM   16043 O O   . SER H  2 107 B 187.129 158.046 166.507 1.00 28.68  ? 100  SER G O   1 
ATOM   16044 C CB  . SER H  2 107 B 186.150 160.781 166.448 1.00 30.00  ? 100  SER G CB  1 
ATOM   16045 O OG  . SER H  2 107 B 186.150 162.177 166.689 1.00 30.00  ? 100  SER G OG  1 
ATOM   16046 N N   . GLY H  2 108 C 188.049 158.486 164.497 1.00 28.80  ? 100  GLY G N   1 
ATOM   16047 C CA  . GLY H  2 108 C 188.222 157.066 164.130 1.00 28.80  ? 100  GLY G CA  1 
ATOM   16048 C C   . GLY H  2 108 C 187.000 156.353 163.587 1.00 28.80  ? 100  GLY G C   1 
ATOM   16049 O O   . GLY H  2 108 C 186.940 155.139 163.773 1.00 28.80  ? 100  GLY G O   1 
ATOM   16050 N N   . TYR H  2 109 D 186.049 157.055 162.970 1.00 28.06  ? 100  TYR G N   1 
ATOM   16051 C CA  . TYR H  2 109 D 184.788 156.412 162.519 1.00 28.06  ? 100  TYR G CA  1 
ATOM   16052 C C   . TYR H  2 109 D 184.869 155.838 161.101 1.00 28.06  ? 100  TYR G C   1 
ATOM   16053 O O   . TYR H  2 109 D 183.964 155.079 160.762 1.00 28.06  ? 100  TYR G O   1 
ATOM   16054 C CB  . TYR H  2 109 D 183.609 157.362 162.712 1.00 30.00  ? 100  TYR G CB  1 
ATOM   16055 C CG  . TYR H  2 109 D 183.342 157.736 164.146 1.00 30.00  ? 100  TYR G CG  1 
ATOM   16056 C CD1 . TYR H  2 109 D 183.281 156.770 165.130 1.00 30.00  ? 100  TYR G CD1 1 
ATOM   16057 C CD2 . TYR H  2 109 D 183.156 159.053 164.520 1.00 30.00  ? 100  TYR G CD2 1 
ATOM   16058 C CE1 . TYR H  2 109 D 183.053 157.100 166.452 1.00 30.00  ? 100  TYR G CE1 1 
ATOM   16059 C CE2 . TYR H  2 109 D 182.923 159.400 165.837 1.00 30.00  ? 100  TYR G CE2 1 
ATOM   16060 C CZ  . TYR H  2 109 D 182.874 158.420 166.806 1.00 30.00  ? 100  TYR G CZ  1 
ATOM   16061 O OH  . TYR H  2 109 D 182.650 158.751 168.108 1.00 30.00  ? 100  TYR G OH  1 
ATOM   16062 N N   . TYR H  2 110 E 185.888 156.164 160.308 1.00 30.52  ? 100  TYR G N   1 
ATOM   16063 C CA  . TYR H  2 110 E 186.068 155.544 158.970 1.00 30.52  ? 100  TYR G CA  1 
ATOM   16064 C C   . TYR H  2 110 E 187.189 154.512 159.060 1.00 30.52  ? 100  TYR G C   1 
ATOM   16065 O O   . TYR H  2 110 E 186.822 153.328 159.013 1.00 30.52  ? 100  TYR G O   1 
ATOM   16066 C CB  . TYR H  2 110 E 186.297 156.580 157.875 1.00 30.00  ? 100  TYR G CB  1 
ATOM   16067 C CG  . TYR H  2 110 E 186.433 156.017 156.485 1.00 30.00  ? 100  TYR G CG  1 
ATOM   16068 C CD1 . TYR H  2 110 E 185.323 155.689 155.730 1.00 30.00  ? 100  TYR G CD1 1 
ATOM   16069 C CD2 . TYR H  2 110 E 187.677 155.817 155.920 1.00 30.00  ? 100  TYR G CD2 1 
ATOM   16070 C CE1 . TYR H  2 110 E 185.448 155.164 154.457 1.00 30.00  ? 100  TYR G CE1 1 
ATOM   16071 C CE2 . TYR H  2 110 E 187.822 155.291 154.650 1.00 30.00  ? 100  TYR G CE2 1 
ATOM   16072 C CZ  . TYR H  2 110 E 186.702 154.965 153.916 1.00 30.00  ? 100  TYR G CZ  1 
ATOM   16073 O OH  . TYR H  2 110 E 186.847 154.450 152.665 1.00 30.00  ? 100  TYR G OH  1 
ATOM   16074 N N   . TYR H  2 111 F 188.464 154.930 159.181 1.00 33.62  ? 100  TYR G N   1 
ATOM   16075 C CA  . TYR H  2 111 F 189.576 153.982 159.374 1.00 33.62  ? 100  TYR G CA  1 
ATOM   16076 C C   . TYR H  2 111 F 189.515 153.583 160.839 1.00 33.62  ? 100  TYR G C   1 
ATOM   16077 O O   . TYR H  2 111 F 189.578 154.496 161.676 1.00 33.62  ? 100  TYR G O   1 
ATOM   16078 C CB  . TYR H  2 111 F 190.884 154.743 159.213 1.00 33.62  ? 100  TYR G CB  1 
ATOM   16079 C CG  . TYR H  2 111 F 191.047 155.653 158.025 1.00 33.62  ? 100  TYR G CG  1 
ATOM   16080 C CD1 . TYR H  2 111 F 191.513 155.171 156.818 1.00 33.62  ? 100  TYR G CD1 1 
ATOM   16081 C CD2 . TYR H  2 111 F 190.833 157.014 158.134 1.00 33.62  ? 100  TYR G CD2 1 
ATOM   16082 C CE1 . TYR H  2 111 F 191.705 156.003 155.732 1.00 33.62  ? 100  TYR G CE1 1 
ATOM   16083 C CE2 . TYR H  2 111 F 191.022 157.863 157.059 1.00 33.62  ? 100  TYR G CE2 1 
ATOM   16084 C CZ  . TYR H  2 111 F 191.465 157.356 155.853 1.00 33.62  ? 100  TYR G CZ  1 
ATOM   16085 O OH  . TYR H  2 111 F 191.648 158.182 154.784 1.00 33.62  ? 100  TYR G OH  1 
ATOM   16086 N N   . GLY H  2 112 G 189.391 152.297 161.159 1.00 41.78  ? 100  GLY G N   1 
ATOM   16087 C CA  . GLY H  2 112 G 189.190 151.859 162.558 1.00 41.78  ? 100  GLY G CA  1 
ATOM   16088 C C   . GLY H  2 112 G 190.342 152.058 163.526 1.00 41.78  ? 100  GLY G C   1 
ATOM   16089 O O   . GLY H  2 112 G 190.083 152.593 164.617 1.00 41.78  ? 100  GLY G O   1 
ATOM   16090 N N   . ASN H  2 113 H 191.565 151.666 163.160 1.00 57.71  ? 100  ASN G N   1 
ATOM   16091 C CA  . ASN H  2 113 H 192.749 151.917 164.017 1.00 57.71  ? 100  ASN G CA  1 
ATOM   16092 C C   . ASN H  2 113 H 193.075 153.401 163.931 1.00 57.71  ? 100  ASN G C   1 
ATOM   16093 O O   . ASN H  2 113 H 192.804 153.989 162.871 1.00 57.71  ? 100  ASN G O   1 
ATOM   16094 C CB  . ASN H  2 113 H 193.963 151.119 163.563 1.00 57.71  ? 100  ASN G CB  1 
ATOM   16095 C CG  . ASN H  2 113 H 193.668 149.646 163.383 1.00 57.71  ? 100  ASN G CG  1 
ATOM   16096 O OD1 . ASN H  2 113 H 192.643 149.151 163.846 1.00 57.71  ? 100  ASN G OD1 1 
ATOM   16097 N ND2 . ASN H  2 113 H 194.563 148.937 162.716 1.00 57.71  ? 100  ASN G ND2 1 
ATOM   16098 N N   . ALA H  2 114 I 193.627 153.990 164.984 1.00 54.85  ? 100  ALA G N   1 
ATOM   16099 C CA  . ALA H  2 114 I 193.863 155.450 164.966 1.00 54.85  ? 100  ALA G CA  1 
ATOM   16100 C C   . ALA H  2 114 I 195.248 155.762 164.413 1.00 54.85  ? 100  ALA G C   1 
ATOM   16101 O O   . ALA H  2 114 I 195.542 156.948 164.245 1.00 54.85  ? 100  ALA G O   1 
ATOM   16102 C CB  . ALA H  2 114 I 193.674 156.031 166.334 1.00 54.85  ? 100  ALA G CB  1 
ATOM   16103 N N   . ASP H  2 115 J 196.064 154.743 164.156 1.00 56.79  ? 100  ASP G N   1 
ATOM   16104 C CA  . ASP H  2 115 J 197.373 154.980 163.493 1.00 56.79  ? 100  ASP G CA  1 
ATOM   16105 C C   . ASP H  2 115 J 197.129 154.963 161.986 1.00 56.79  ? 100  ASP G C   1 
ATOM   16106 O O   . ASP H  2 115 J 198.052 155.315 161.228 1.00 56.79  ? 100  ASP G O   1 
ATOM   16107 C CB  . ASP H  2 115 J 198.413 153.933 163.888 1.00 30.00  ? 100  ASP G CB  1 
ATOM   16108 C CG  . ASP H  2 115 J 199.825 154.239 163.419 1.00 30.00  ? 100  ASP G CG  1 
ATOM   16109 O OD1 . ASP H  2 115 J 200.455 155.139 164.005 1.00 30.00  ? 100  ASP G OD1 1 
ATOM   16110 O OD2 . ASP H  2 115 J 200.285 153.574 162.470 1.00 30.00  ? 100  ASP G OD2 1 
ATOM   16111 N N   . ASP H  2 116 K 195.914 154.599 161.572 1.00 47.59  ? 100  ASP G N   1 
ATOM   16112 C CA  . ASP H  2 116 K 195.589 154.493 160.131 1.00 47.59  ? 100  ASP G CA  1 
ATOM   16113 C C   . ASP H  2 116 K 195.136 155.847 159.592 1.00 47.59  ? 100  ASP G C   1 
ATOM   16114 O O   . ASP H  2 116 K 194.783 155.872 158.402 1.00 47.59  ? 100  ASP G O   1 
ATOM   16115 C CB  . ASP H  2 116 K 194.585 153.372 159.922 1.00 30.00  ? 100  ASP G CB  1 
ATOM   16116 C CG  . ASP H  2 116 K 195.150 152.001 160.238 1.00 30.00  ? 100  ASP G CG  1 
ATOM   16117 O OD1 . ASP H  2 116 K 196.339 151.929 160.603 1.00 30.00  ? 100  ASP G OD1 1 
ATOM   16118 O OD2 . ASP H  2 116 K 194.396 151.018 160.113 1.00 30.00  ? 100  ASP G OD2 1 
ATOM   16119 N N   . ALA H  2 117 L 195.132 156.898 160.417 1.00 50.00  ? 100  ALA G N   1 
ATOM   16120 C CA  . ALA H  2 117 L 194.812 158.259 160.012 1.00 50.00  ? 100  ALA G CA  1 
ATOM   16121 C C   . ALA H  2 117 L 195.996 159.201 160.171 1.00 50.00  ? 100  ALA G C   1 
ATOM   16122 O O   . ALA H  2 117 L 195.809 160.399 160.407 1.00 50.00  ? 100  ALA G O   1 
ATOM   16123 C CB  . ALA H  2 117 L 193.612 158.780 160.800 1.00 30.00  ? 100  ALA G CB  1 
ATOM   16124 N N   . PHE H  2 118 M 197.214 158.687 160.038 1.00 53.03  ? 100  PHE G N   1 
ATOM   16125 C CA  . PHE H  2 118 M 198.424 159.474 160.214 1.00 53.03  ? 100  PHE G CA  1 
ATOM   16126 C C   . PHE H  2 118 M 199.161 159.608 158.889 1.00 53.03  ? 100  PHE G C   1 
ATOM   16127 O O   . PHE H  2 118 M 199.269 158.644 158.126 1.00 53.03  ? 100  PHE G O   1 
ATOM   16128 C CB  . PHE H  2 118 M 199.347 158.835 161.254 1.00 53.03  ? 100  PHE G CB  1 
ATOM   16129 C CG  . PHE H  2 118 M 198.863 158.981 162.668 1.00 53.03  ? 100  PHE G CG  1 
ATOM   16130 C CD1 . PHE H  2 118 M 198.381 160.191 163.130 1.00 53.03  ? 100  PHE G CD1 1 
ATOM   16131 C CD2 . PHE H  2 118 M 198.889 157.902 163.533 1.00 53.03  ? 100  PHE G CD2 1 
ATOM   16132 C CE1 . PHE H  2 118 M 197.934 160.327 164.427 1.00 53.03  ? 100  PHE G CE1 1 
ATOM   16133 C CE2 . PHE H  2 118 M 198.443 158.028 164.835 1.00 53.03  ? 100  PHE G CE2 1 
ATOM   16134 C CZ  . PHE H  2 118 M 197.965 159.243 165.282 1.00 53.03  ? 100  PHE G CZ  1 
ATOM   16135 N N   . ASP H  2 119 ? 199.672 160.809 158.622 1.00 53.47  ? 101  ASP G N   1 
ATOM   16136 C CA  . ASP H  2 119 ? 200.457 161.081 157.420 1.00 53.47  ? 101  ASP G CA  1 
ATOM   16137 C C   . ASP H  2 119 ? 201.906 160.689 157.698 1.00 53.47  ? 101  ASP G C   1 
ATOM   16138 O O   . ASP H  2 119 ? 202.767 161.518 158.002 1.00 53.47  ? 101  ASP G O   1 
ATOM   16139 C CB  . ASP H  2 119 ? 200.334 162.545 157.026 1.00 30.00  ? 101  ASP G CB  1 
ATOM   16140 C CG  . ASP H  2 119 ? 200.831 162.824 155.618 1.00 30.00  ? 101  ASP G CG  1 
ATOM   16141 O OD1 . ASP H  2 119 ? 201.262 161.881 154.922 1.00 30.00  ? 101  ASP G OD1 1 
ATOM   16142 O OD2 . ASP H  2 119 ? 200.788 164.000 155.201 1.00 30.00  ? 101  ASP G OD2 1 
ATOM   16143 N N   . ILE H  2 120 ? 202.174 159.394 157.583 1.00 52.38  ? 102  ILE G N   1 
ATOM   16144 C CA  . ILE H  2 120 ? 203.504 158.860 157.849 1.00 52.38  ? 102  ILE G CA  1 
ATOM   16145 C C   . ILE H  2 120 ? 204.410 159.173 156.668 1.00 52.38  ? 102  ILE G C   1 
ATOM   16146 O O   . ILE H  2 120 ? 204.069 158.890 155.514 1.00 52.38  ? 102  ILE G O   1 
ATOM   16147 C CB  . ILE H  2 120 ? 203.437 157.350 158.118 1.00 52.38  ? 102  ILE G CB  1 
ATOM   16148 C CG1 . ILE H  2 120 ? 202.541 157.080 159.323 1.00 52.38  ? 102  ILE G CG1 1 
ATOM   16149 C CG2 . ILE H  2 120 ? 204.824 156.778 158.352 1.00 52.38  ? 102  ILE G CG2 1 
ATOM   16150 C CD1 . ILE H  2 120 ? 202.336 155.621 159.614 1.00 52.38  ? 102  ILE G CD1 1 
ATOM   16151 N N   . TRP H  2 121 ? 205.565 159.763 156.952 1.00 56.53  ? 103  TRP G N   1 
ATOM   16152 C CA  . TRP H  2 121 ? 206.518 160.164 155.931 1.00 56.53  ? 103  TRP G CA  1 
ATOM   16153 C C   . TRP H  2 121 ? 207.757 159.279 155.973 1.00 56.53  ? 103  TRP G C   1 
ATOM   16154 O O   . TRP H  2 121 ? 207.967 158.505 156.910 1.00 56.53  ? 103  TRP G O   1 
ATOM   16155 C CB  . TRP H  2 121 ? 206.921 161.625 156.112 1.00 56.53  ? 103  TRP G CB  1 
ATOM   16156 C CG  . TRP H  2 121 ? 206.017 162.584 155.436 1.00 56.53  ? 103  TRP G CG  1 
ATOM   16157 C CD1 . TRP H  2 121 ? 204.701 162.792 155.699 1.00 56.53  ? 103  TRP G CD1 1 
ATOM   16158 C CD2 . TRP H  2 121 ? 206.370 163.500 154.402 1.00 56.53  ? 103  TRP G CD2 1 
ATOM   16159 N NE1 . TRP H  2 121 ? 204.205 163.772 154.879 1.00 56.53  ? 103  TRP G NE1 1 
ATOM   16160 C CE2 . TRP H  2 121 ? 205.214 164.224 154.073 1.00 56.53  ? 103  TRP G CE2 1 
ATOM   16161 C CE3 . TRP H  2 121 ? 207.554 163.775 153.716 1.00 56.53  ? 103  TRP G CE3 1 
ATOM   16162 C CZ2 . TRP H  2 121 ? 205.205 165.200 153.090 1.00 56.53  ? 103  TRP G CZ2 1 
ATOM   16163 C CZ3 . TRP H  2 121 ? 207.543 164.744 152.743 1.00 56.53  ? 103  TRP G CZ3 1 
ATOM   16164 C CH2 . TRP H  2 121 ? 206.379 165.447 152.441 1.00 56.53  ? 103  TRP G CH2 1 
ATOM   16165 N N   . GLY H  2 122 ? 208.574 159.400 154.931 1.00 62.51  ? 104  GLY G N   1 
ATOM   16166 C CA  . GLY H  2 122 ? 209.815 158.663 154.869 1.00 62.51  ? 104  GLY G CA  1 
ATOM   16167 C C   . GLY H  2 122 ? 210.953 159.391 155.554 1.00 62.51  ? 104  GLY G C   1 
ATOM   16168 O O   . GLY H  2 122 ? 210.846 160.555 155.929 1.00 62.51  ? 104  GLY G O   1 
ATOM   16169 N N   . GLN H  2 123 ? 212.066 158.674 155.720 1.00 66.98  ? 105  GLN G N   1 
ATOM   16170 C CA  . GLN H  2 123 ? 213.240 159.274 156.345 1.00 66.98  ? 105  GLN G CA  1 
ATOM   16171 C C   . GLN H  2 123 ? 213.898 160.291 155.425 1.00 66.98  ? 105  GLN G C   1 
ATOM   16172 O O   . GLN H  2 123 ? 214.397 161.322 155.888 1.00 66.98  ? 105  GLN G O   1 
ATOM   16173 C CB  . GLN H  2 123 ? 214.235 158.187 156.744 1.00 66.98  ? 105  GLN G CB  1 
ATOM   16174 C CG  . GLN H  2 123 ? 213.957 157.569 158.103 1.00 66.98  ? 105  GLN G CG  1 
ATOM   16175 C CD  . GLN H  2 123 ? 212.822 156.568 158.068 1.00 66.98  ? 105  GLN G CD  1 
ATOM   16176 O OE1 . GLN H  2 123 ? 211.821 156.725 158.766 1.00 66.98  ? 105  GLN G OE1 1 
ATOM   16177 N NE2 . GLN H  2 123 ? 212.972 155.531 157.253 1.00 66.98  ? 105  GLN G NE2 1 
ATOM   16178 N N   . GLY H  2 124 ? 213.904 160.025 154.123 1.00 73.54  ? 106  GLY G N   1 
ATOM   16179 C CA  . GLY H  2 124 ? 214.514 160.929 153.170 1.00 73.54  ? 106  GLY G CA  1 
ATOM   16180 C C   . GLY H  2 124 ? 215.864 160.442 152.694 1.00 73.54  ? 106  GLY G C   1 
ATOM   16181 O O   . GLY H  2 124 ? 216.720 160.086 153.509 1.00 73.54  ? 106  GLY G O   1 
ATOM   16182 N N   . THR H  2 125 ? 216.072 160.416 151.380 1.00 81.72  ? 107  THR G N   1 
ATOM   16183 C CA  . THR H  2 125 ? 217.319 159.924 150.806 1.00 81.72  ? 107  THR G CA  1 
ATOM   16184 C C   . THR H  2 125 ? 217.889 160.991 149.888 1.00 81.72  ? 107  THR G C   1 
ATOM   16185 O O   . THR H  2 125 ? 217.196 161.464 148.984 1.00 81.72  ? 107  THR G O   1 
ATOM   16186 C CB  . THR H  2 125 ? 217.099 158.616 150.041 1.00 81.72  ? 107  THR G CB  1 
ATOM   16187 O OG1 . THR H  2 125 ? 216.745 157.578 150.963 1.00 81.72  ? 107  THR G OG1 1 
ATOM   16188 C CG2 . THR H  2 125 ? 218.358 158.207 149.291 1.00 81.72  ? 107  THR G CG2 1 
ATOM   16189 N N   . MET H  2 126 ? 219.140 161.376 150.127 1.00 91.28  ? 108  MET G N   1 
ATOM   16190 C CA  . MET H  2 126 ? 219.800 162.359 149.283 1.00 91.28  ? 108  MET G CA  1 
ATOM   16191 C C   . MET H  2 126 ? 220.492 161.654 148.124 1.00 91.28  ? 108  MET G C   1 
ATOM   16192 O O   . MET H  2 126 ? 221.306 160.750 148.334 1.00 91.28  ? 108  MET G O   1 
ATOM   16193 C CB  . MET H  2 126 ? 220.805 163.174 150.095 1.00 91.28  ? 108  MET G CB  1 
ATOM   16194 C CG  . MET H  2 126 ? 221.482 164.278 149.308 1.00 91.28  ? 108  MET G CG  1 
ATOM   16195 S SD  . MET H  2 126 ? 222.588 165.276 150.319 1.00 91.28  ? 108  MET G SD  1 
ATOM   16196 C CE  . MET H  2 126 ? 223.272 166.374 149.082 1.00 91.28  ? 108  MET G CE  1 
ATOM   16197 N N   . VAL H  2 127 ? 220.162 162.064 146.904 1.00 93.36  ? 109  VAL G N   1 
ATOM   16198 C CA  . VAL H  2 127 ? 220.680 161.454 145.689 1.00 93.36  ? 109  VAL G CA  1 
ATOM   16199 C C   . VAL H  2 127 ? 221.469 162.516 144.941 1.00 93.36  ? 109  VAL G C   1 
ATOM   16200 O O   . VAL H  2 127 ? 220.942 163.599 144.648 1.00 93.36  ? 109  VAL G O   1 
ATOM   16201 C CB  . VAL H  2 127 ? 219.553 160.884 144.814 1.00 30.00  ? 109  VAL G CB  1 
ATOM   16202 C CG1 . VAL H  2 127 ? 220.080 160.487 143.443 1.00 30.00  ? 109  VAL G CG1 1 
ATOM   16203 C CG2 . VAL H  2 127 ? 218.898 159.697 145.503 1.00 30.00  ? 109  VAL G CG2 1 
ATOM   16204 N N   . THR H  2 128 ? 222.730 162.211 144.647 1.00 94.24  ? 110  THR G N   1 
ATOM   16205 C CA  . THR H  2 128 ? 223.599 163.124 143.921 1.00 94.24  ? 110  THR G CA  1 
ATOM   16206 C C   . THR H  2 128 ? 224.181 162.450 142.685 1.00 94.24  ? 110  THR G C   1 
ATOM   16207 O O   . THR H  2 128 ? 224.656 163.119 141.770 1.00 94.24  ? 110  THR G O   1 
ATOM   16208 C CB  . THR H  2 128 ? 224.748 163.637 144.808 1.00 94.24  ? 110  THR G CB  1 
ATOM   16209 O OG1 . THR H  2 128 ? 225.481 164.649 144.107 1.00 94.24  ? 110  THR G OG1 1 
ATOM   16210 C CG2 . THR H  2 128 ? 225.688 162.500 145.177 1.00 94.24  ? 110  THR G CG2 1 
ATOM   16211 N N   . ASP I  3 1   ? 197.539 174.813 137.906 1.00 30.00  ? 1    ASP I N   1 
ATOM   16212 C CA  . ASP I  3 1   ? 198.723 175.664 137.945 1.00 30.00  ? 1    ASP I CA  1 
ATOM   16213 C C   . ASP I  3 1   ? 198.572 176.754 138.999 1.00 30.00  ? 1    ASP I C   1 
ATOM   16214 O O   . ASP I  3 1   ? 199.137 177.840 138.871 1.00 30.00  ? 1    ASP I O   1 
ATOM   16215 C CB  . ASP I  3 1   ? 198.981 176.287 136.571 1.00 30.00  ? 1    ASP I CB  1 
ATOM   16216 C CG  . ASP I  3 1   ? 199.375 175.258 135.530 1.00 30.00  ? 1    ASP I CG  1 
ATOM   16217 O OD1 . ASP I  3 1   ? 199.406 174.055 135.862 1.00 30.00  ? 1    ASP I OD1 1 
ATOM   16218 O OD2 . ASP I  3 1   ? 199.654 175.653 134.378 1.00 30.00  ? 1    ASP I OD2 1 
ATOM   16219 N N   . ILE I  3 2   ? 197.798 176.452 140.043 1.00 87.17  ? 2    ILE I N   1 
ATOM   16220 C CA  . ILE I  3 2   ? 197.550 177.418 141.104 1.00 87.17  ? 2    ILE I CA  1 
ATOM   16221 C C   . ILE I  3 2   ? 198.803 177.575 141.961 1.00 87.17  ? 2    ILE I C   1 
ATOM   16222 O O   . ILE I  3 2   ? 199.449 176.591 142.346 1.00 87.17  ? 2    ILE I O   1 
ATOM   16223 C CB  . ILE I  3 2   ? 196.317 176.990 141.924 1.00 87.17  ? 2    ILE I CB  1 
ATOM   16224 C CG1 . ILE I  3 2   ? 196.095 177.904 143.132 1.00 87.17  ? 2    ILE I CG1 1 
ATOM   16225 C CG2 . ILE I  3 2   ? 196.382 175.515 142.318 1.00 87.17  ? 2    ILE I CG2 1 
ATOM   16226 C CD1 . ILE I  3 2   ? 195.813 179.339 142.772 1.00 87.17  ? 2    ILE I CD1 1 
ATOM   16227 N N   . GLN I  3 3   ? 199.176 178.824 142.227 1.00 89.79  ? 3    GLN I N   1 
ATOM   16228 C CA  . GLN I  3 3   ? 200.394 179.145 142.953 1.00 89.79  ? 3    GLN I CA  1 
ATOM   16229 C C   . GLN I  3 3   ? 200.062 179.756 144.308 1.00 89.79  ? 3    GLN I C   1 
ATOM   16230 O O   . GLN I  3 3   ? 199.107 180.524 144.448 1.00 89.79  ? 3    GLN I O   1 
ATOM   16231 C CB  . GLN I  3 3   ? 201.269 180.112 142.151 1.00 89.79  ? 3    GLN I CB  1 
ATOM   16232 C CG  . GLN I  3 3   ? 201.781 179.541 140.839 1.00 89.79  ? 3    GLN I CG  1 
ATOM   16233 C CD  . GLN I  3 3   ? 202.933 180.341 140.264 1.00 89.79  ? 3    GLN I CD  1 
ATOM   16234 O OE1 . GLN I  3 3   ? 203.565 181.133 140.963 1.00 89.79  ? 3    GLN I OE1 1 
ATOM   16235 N NE2 . GLN I  3 3   ? 203.211 180.140 138.981 1.00 89.79  ? 3    GLN I NE2 1 
ATOM   16236 N N   . MET I  3 4   ? 200.864 179.402 145.306 1.00 86.60  ? 4    MET I N   1 
ATOM   16237 C CA  . MET I  3 4   ? 200.695 179.884 146.668 1.00 86.60  ? 4    MET I CA  1 
ATOM   16238 C C   . MET I  3 4   ? 201.578 181.101 146.894 1.00 86.60  ? 4    MET I C   1 
ATOM   16239 O O   . MET I  3 4   ? 202.534 181.338 146.151 1.00 86.60  ? 4    MET I O   1 
ATOM   16240 C CB  . MET I  3 4   ? 201.069 178.801 147.685 1.00 86.60  ? 4    MET I CB  1 
ATOM   16241 C CG  . MET I  3 4   ? 200.195 177.550 147.704 1.00 86.60  ? 4    MET I CG  1 
ATOM   16242 S SD  . MET I  3 4   ? 198.459 177.802 148.106 1.00 86.60  ? 4    MET I SD  1 
ATOM   16243 C CE  . MET I  3 4   ? 197.728 177.694 146.475 1.00 86.60  ? 4    MET I CE  1 
ATOM   16244 N N   . THR I  3 5   ? 201.263 181.870 147.935 1.00 87.07  ? 5    THR I N   1 
ATOM   16245 C CA  . THR I  3 5   ? 202.216 182.857 148.419 1.00 87.07  ? 5    THR I CA  1 
ATOM   16246 C C   . THR I  3 5   ? 202.142 182.948 149.937 1.00 87.07  ? 5    THR I C   1 
ATOM   16247 O O   . THR I  3 5   ? 201.073 182.782 150.534 1.00 87.07  ? 5    THR I O   1 
ATOM   16248 C CB  . THR I  3 5   ? 202.003 184.239 147.769 1.00 87.07  ? 5    THR I CB  1 
ATOM   16249 O OG1 . THR I  3 5   ? 202.926 185.183 148.327 1.00 87.07  ? 5    THR I OG1 1 
ATOM   16250 C CG2 . THR I  3 5   ? 200.584 184.736 147.949 1.00 87.07  ? 5    THR I CG2 1 
ATOM   16251 N N   . GLN I  3 6   ? 203.300 183.173 150.554 1.00 86.18  ? 6    GLN I N   1 
ATOM   16252 C CA  . GLN I  3 6   ? 203.427 183.304 151.997 1.00 86.18  ? 6    GLN I CA  1 
ATOM   16253 C C   . GLN I  3 6   ? 204.206 184.569 152.318 1.00 86.18  ? 6    GLN I C   1 
ATOM   16254 O O   . GLN I  3 6   ? 205.114 184.953 151.574 1.00 86.18  ? 6    GLN I O   1 
ATOM   16255 C CB  . GLN I  3 6   ? 204.136 182.098 152.612 1.00 86.18  ? 6    GLN I CB  1 
ATOM   16256 C CG  . GLN I  3 6   ? 203.337 180.819 152.579 1.00 86.18  ? 6    GLN I CG  1 
ATOM   16257 C CD  . GLN I  3 6   ? 203.970 179.716 153.407 1.00 86.18  ? 6    GLN I CD  1 
ATOM   16258 O OE1 . GLN I  3 6   ? 204.559 178.779 152.868 1.00 86.18  ? 6    GLN I OE1 1 
ATOM   16259 N NE2 . GLN I  3 6   ? 203.848 179.821 154.724 1.00 86.18  ? 6    GLN I NE2 1 
ATOM   16260 N N   . SER I  3 7   ? 203.852 185.211 153.433 1.00 89.49  ? 7    SER I N   1 
ATOM   16261 C CA  . SER I  3 7   ? 204.498 186.444 153.848 1.00 89.49  ? 7    SER I CA  1 
ATOM   16262 C C   . SER I  3 7   ? 204.309 186.622 155.347 1.00 89.49  ? 7    SER I C   1 
ATOM   16263 O O   . SER I  3 7   ? 203.216 186.340 155.859 1.00 89.49  ? 7    SER I O   1 
ATOM   16264 C CB  . SER I  3 7   ? 203.928 187.656 153.102 1.00 89.49  ? 7    SER I CB  1 
ATOM   16265 O OG  . SER I  3 7   ? 204.541 188.861 153.528 1.00 89.49  ? 7    SER I OG  1 
ATOM   16266 N N   . PRO I  3 8   ? 205.339 187.080 156.080 1.00 90.21  ? 8    PRO I N   1 
ATOM   16267 C CA  . PRO I  3 8   ? 206.704 187.349 155.614 1.00 90.21  ? 8    PRO I CA  1 
ATOM   16268 C C   . PRO I  3 8   ? 207.578 186.103 155.629 1.00 90.21  ? 8    PRO I C   1 
ATOM   16269 O O   . PRO I  3 8   ? 207.213 185.119 156.264 1.00 90.21  ? 8    PRO I O   1 
ATOM   16270 C CB  . PRO I  3 8   ? 207.214 188.386 156.612 1.00 90.21  ? 8    PRO I CB  1 
ATOM   16271 C CG  . PRO I  3 8   ? 206.479 188.084 157.868 1.00 90.21  ? 8    PRO I CG  1 
ATOM   16272 C CD  . PRO I  3 8   ? 205.161 187.449 157.495 1.00 90.21  ? 8    PRO I CD  1 
ATOM   16273 N N   . SER I  3 9   ? 208.717 186.154 154.935 1.00 89.13  ? 9    SER I N   1 
ATOM   16274 C CA  . SER I  3 9   ? 209.575 184.979 154.826 1.00 89.13  ? 9    SER I CA  1 
ATOM   16275 C C   . SER I  3 9   ? 210.290 184.669 156.133 1.00 89.13  ? 9    SER I C   1 
ATOM   16276 O O   . SER I  3 9   ? 210.622 183.508 156.394 1.00 89.13  ? 9    SER I O   1 
ATOM   16277 C CB  . SER I  3 9   ? 210.595 185.173 153.706 1.00 89.13  ? 9    SER I CB  1 
ATOM   16278 O OG  . SER I  3 9   ? 211.456 184.053 153.608 1.00 89.13  ? 9    SER I OG  1 
ATOM   16279 N N   . SER I  3 10  ? 210.542 185.680 156.957 1.00 90.86  ? 10   SER I N   1 
ATOM   16280 C CA  . SER I  3 10  ? 211.235 185.507 158.225 1.00 90.86  ? 10   SER I CA  1 
ATOM   16281 C C   . SER I  3 10  ? 210.366 186.047 159.349 1.00 90.86  ? 10   SER I C   1 
ATOM   16282 O O   . SER I  3 10  ? 209.774 187.123 159.219 1.00 90.86  ? 10   SER I O   1 
ATOM   16283 C CB  . SER I  3 10  ? 212.590 186.218 158.212 1.00 90.86  ? 10   SER I CB  1 
ATOM   16284 O OG  . SER I  3 10  ? 213.456 185.644 157.249 1.00 90.86  ? 10   SER I OG  1 
ATOM   16285 N N   . LEU I  3 11  ? 210.281 185.295 160.443 1.00 91.49  ? 11   LEU I N   1 
ATOM   16286 C CA  . LEU I  3 11  ? 209.552 185.710 161.634 1.00 91.49  ? 11   LEU I CA  1 
ATOM   16287 C C   . LEU I  3 11  ? 210.500 185.644 162.822 1.00 91.49  ? 11   LEU I C   1 
ATOM   16288 O O   . LEU I  3 11  ? 211.085 184.590 163.092 1.00 91.49  ? 11   LEU I O   1 
ATOM   16289 C CB  . LEU I  3 11  ? 208.327 184.826 161.888 1.00 91.49  ? 11   LEU I CB  1 
ATOM   16290 C CG  . LEU I  3 11  ? 206.983 185.066 161.182 1.00 91.49  ? 11   LEU I CG  1 
ATOM   16291 C CD1 . LEU I  3 11  ? 206.406 186.429 161.555 1.00 91.49  ? 11   LEU I CD1 1 
ATOM   16292 C CD2 . LEU I  3 11  ? 207.035 184.872 159.668 1.00 91.49  ? 11   LEU I CD2 1 
ATOM   16293 N N   . SER I  3 12  ? 210.647 186.761 163.530 1.00 91.14  ? 12   SER I N   1 
ATOM   16294 C CA  . SER I  3 12  ? 211.487 186.837 164.717 1.00 91.14  ? 12   SER I CA  1 
ATOM   16295 C C   . SER I  3 12  ? 210.649 187.302 165.897 1.00 91.14  ? 12   SER I C   1 
ATOM   16296 O O   . SER I  3 12  ? 210.024 188.366 165.837 1.00 91.14  ? 12   SER I O   1 
ATOM   16297 C CB  . SER I  3 12  ? 212.667 187.786 164.501 1.00 91.14  ? 12   SER I CB  1 
ATOM   16298 O OG  . SER I  3 12  ? 213.474 187.862 165.663 1.00 91.14  ? 12   SER I OG  1 
ATOM   16299 N N   . ALA I  3 13  ? 210.644 186.510 166.967 1.00 92.71  ? 13   ALA I N   1 
ATOM   16300 C CA  . ALA I  3 13  ? 209.890 186.843 168.166 1.00 92.71  ? 13   ALA I CA  1 
ATOM   16301 C C   . ALA I  3 13  ? 210.518 186.142 169.360 1.00 92.71  ? 13   ALA I C   1 
ATOM   16302 O O   . ALA I  3 13  ? 211.284 185.186 169.214 1.00 92.71  ? 13   ALA I O   1 
ATOM   16303 C CB  . ALA I  3 13  ? 208.413 186.453 168.037 1.00 92.71  ? 13   ALA I CB  1 
ATOM   16304 N N   . SER I  3 14  ? 210.184 186.634 170.550 1.00 95.38  ? 14   SER I N   1 
ATOM   16305 C CA  . SER I  3 14  ? 210.662 186.046 171.789 1.00 95.38  ? 14   SER I CA  1 
ATOM   16306 C C   . SER I  3 14  ? 209.727 184.922 172.229 1.00 95.38  ? 14   SER I C   1 
ATOM   16307 O O   . SER I  3 14  ? 208.741 184.598 171.563 1.00 95.38  ? 14   SER I O   1 
ATOM   16308 C CB  . SER I  3 14  ? 210.788 187.116 172.872 1.00 95.38  ? 14   SER I CB  1 
ATOM   16309 O OG  . SER I  3 14  ? 209.563 187.290 173.563 1.00 95.38  ? 14   SER I OG  1 
ATOM   16310 N N   . VAL I  3 15  ? 210.040 184.319 173.371 1.00 95.23  ? 15   VAL I N   1 
ATOM   16311 C CA  . VAL I  3 15  ? 209.257 183.205 173.893 1.00 95.23  ? 15   VAL I CA  1 
ATOM   16312 C C   . VAL I  3 15  ? 207.972 183.747 174.505 1.00 95.23  ? 15   VAL I C   1 
ATOM   16313 O O   . VAL I  3 15  ? 207.999 184.695 175.298 1.00 95.23  ? 15   VAL I O   1 
ATOM   16314 C CB  . VAL I  3 15  ? 210.073 182.405 174.922 1.00 95.23  ? 15   VAL I CB  1 
ATOM   16315 C CG1 . VAL I  3 15  ? 209.255 181.255 175.491 1.00 95.23  ? 15   VAL I CG1 1 
ATOM   16316 C CG2 . VAL I  3 15  ? 211.356 181.889 174.294 1.00 95.23  ? 15   VAL I CG2 1 
ATOM   16317 N N   . GLY I  3 16  ? 206.840 183.153 174.128 1.00 98.75  ? 16   GLY I N   1 
ATOM   16318 C CA  . GLY I  3 16  ? 205.551 183.547 174.652 1.00 98.75  ? 16   GLY I CA  1 
ATOM   16319 C C   . GLY I  3 16  ? 204.755 184.480 173.768 1.00 98.75  ? 16   GLY I C   1 
ATOM   16320 O O   . GLY I  3 16  ? 203.720 184.990 174.213 1.00 98.75  ? 16   GLY I O   1 
ATOM   16321 N N   . ASP I  3 17  ? 205.196 184.718 172.538 1.00 100.96 ? 17   ASP I N   1 
ATOM   16322 C CA  . ASP I  3 17  ? 204.532 185.659 171.651 1.00 100.96 ? 17   ASP I CA  1 
ATOM   16323 C C   . ASP I  3 17  ? 203.586 184.935 170.699 1.00 100.96 ? 17   ASP I C   1 
ATOM   16324 O O   . ASP I  3 17  ? 203.814 183.784 170.320 1.00 100.96 ? 17   ASP I O   1 
ATOM   16325 C CB  . ASP I  3 17  ? 205.563 186.456 170.852 1.00 100.96 ? 17   ASP I CB  1 
ATOM   16326 C CG  . ASP I  3 17  ? 206.389 187.375 171.727 1.00 100.96 ? 17   ASP I CG  1 
ATOM   16327 O OD1 . ASP I  3 17  ? 206.471 187.116 172.945 1.00 100.96 ? 17   ASP I OD1 1 
ATOM   16328 O OD2 . ASP I  3 17  ? 206.953 188.356 171.198 1.00 100.96 ? 17   ASP I OD2 1 
ATOM   16329 N N   . ARG I  3 18  ? 202.526 185.644 170.307 1.00 104.45 ? 18   ARG I N   1 
ATOM   16330 C CA  . ARG I  3 18  ? 201.538 185.071 169.367 1.00 104.45 ? 18   ARG I CA  1 
ATOM   16331 C C   . ARG I  3 18  ? 201.984 185.374 167.938 1.00 104.45 ? 18   ARG I C   1 
ATOM   16332 O O   . ARG I  3 18  ? 202.272 186.553 167.650 1.00 104.45 ? 18   ARG I O   1 
ATOM   16333 C CB  . ARG I  3 18  ? 200.129 185.594 169.657 1.00 104.45 ? 18   ARG I CB  1 
ATOM   16334 C CG  . ARG I  3 18  ? 199.063 185.000 168.749 1.00 104.45 ? 18   ARG I CG  1 
ATOM   16335 C CD  . ARG I  3 18  ? 197.647 185.397 169.115 1.00 104.45 ? 18   ARG I CD  1 
ATOM   16336 N NE  . ARG I  3 18  ? 196.675 184.694 168.292 1.00 104.45 ? 18   ARG I NE  1 
ATOM   16337 C CZ  . ARG I  3 18  ? 195.358 184.823 168.405 1.00 104.45 ? 18   ARG I CZ  1 
ATOM   16338 N NH1 . ARG I  3 18  ? 194.848 185.635 169.314 1.00 104.45 ? 18   ARG I NH1 1 
ATOM   16339 N NH2 . ARG I  3 18  ? 194.556 184.139 167.609 1.00 104.45 ? 18   ARG I NH2 1 
ATOM   16340 N N   . VAL I  3 19  ? 202.040 184.355 167.086 1.00 99.75  ? 19   VAL I N   1 
ATOM   16341 C CA  . VAL I  3 19  ? 202.475 184.474 165.698 1.00 99.75  ? 19   VAL I CA  1 
ATOM   16342 C C   . VAL I  3 19  ? 201.294 184.140 164.800 1.00 99.75  ? 19   VAL I C   1 
ATOM   16343 O O   . VAL I  3 19  ? 200.735 183.040 164.886 1.00 99.75  ? 19   VAL I O   1 
ATOM   16344 C CB  . VAL I  3 19  ? 203.673 183.562 165.390 1.00 99.75  ? 19   VAL I CB  1 
ATOM   16345 C CG1 . VAL I  3 19  ? 203.949 183.535 163.896 1.00 99.75  ? 19   VAL I CG1 1 
ATOM   16346 C CG2 . VAL I  3 19  ? 204.902 184.029 166.153 1.00 99.75  ? 19   VAL I CG2 1 
ATOM   16347 N N   . THR I  3 20  ? 200.912 185.090 163.950 1.00 96.84  ? 20   THR I N   1 
ATOM   16348 C CA  . THR I  3 20  ? 199.852 184.910 162.967 1.00 96.84  ? 20   THR I CA  1 
ATOM   16349 C C   . THR I  3 20  ? 200.477 184.961 161.581 1.00 96.84  ? 20   THR I C   1 
ATOM   16350 O O   . THR I  3 20  ? 201.124 185.951 161.226 1.00 96.84  ? 20   THR I O   1 
ATOM   16351 C CB  . THR I  3 20  ? 198.773 185.983 163.112 1.00 96.84  ? 20   THR I CB  1 
ATOM   16352 O OG1 . THR I  3 20  ? 198.327 186.034 164.473 1.00 96.84  ? 20   THR I OG1 1 
ATOM   16353 C CG2 . THR I  3 20  ? 197.590 185.674 162.206 1.00 96.84  ? 20   THR I CG2 1 
ATOM   16354 N N   . ILE I  3 21  ? 200.278 183.902 160.802 1.00 91.38  ? 21   ILE I N   1 
ATOM   16355 C CA  . ILE I  3 21  ? 200.991 183.719 159.546 1.00 91.38  ? 21   ILE I CA  1 
ATOM   16356 C C   . ILE I  3 21  ? 199.993 183.369 158.447 1.00 91.38  ? 21   ILE I C   1 
ATOM   16357 O O   . ILE I  3 21  ? 198.998 182.675 158.681 1.00 91.38  ? 21   ILE I O   1 
ATOM   16358 C CB  . ILE I  3 21  ? 202.108 182.657 159.716 1.00 91.38  ? 21   ILE I CB  1 
ATOM   16359 C CG1 . ILE I  3 21  ? 203.049 182.616 158.525 1.00 91.38  ? 21   ILE I CG1 1 
ATOM   16360 C CG2 . ILE I  3 21  ? 201.565 181.282 160.040 1.00 91.38  ? 21   ILE I CG2 1 
ATOM   16361 C CD1 . ILE I  3 21  ? 204.294 181.893 158.868 1.00 91.38  ? 21   ILE I CD1 1 
ATOM   16362 N N   . THR I  3 22  ? 200.228 183.907 157.252 1.00 91.09  ? 22   THR I N   1 
ATOM   16363 C CA  . THR I  3 22  ? 199.234 183.893 156.189 1.00 91.09  ? 22   THR I CA  1 
ATOM   16364 C C   . THR I  3 22  ? 199.706 183.080 154.991 1.00 91.09  ? 22   THR I C   1 
ATOM   16365 O O   . THR I  3 22  ? 200.877 183.132 154.603 1.00 91.09  ? 22   THR I O   1 
ATOM   16366 C CB  . THR I  3 22  ? 198.897 185.315 155.721 1.00 91.09  ? 22   THR I CB  1 
ATOM   16367 O OG1 . THR I  3 22  ? 200.008 185.856 154.995 1.00 91.09  ? 22   THR I OG1 1 
ATOM   16368 C CG2 . THR I  3 22  ? 198.577 186.218 156.904 1.00 91.09  ? 22   THR I CG2 1 
ATOM   16369 N N   . CYS I  3 23  ? 198.773 182.330 154.407 1.00 90.02  ? 23   CYS I N   1 
ATOM   16370 C CA  . CYS I  3 23  ? 198.964 181.655 153.131 1.00 90.02  ? 23   CYS I CA  1 
ATOM   16371 C C   . CYS I  3 23  ? 197.835 182.090 152.209 1.00 90.02  ? 23   CYS I C   1 
ATOM   16372 O O   . CYS I  3 23  ? 196.656 181.957 152.560 1.00 90.02  ? 23   CYS I O   1 
ATOM   16373 C CB  . CYS I  3 23  ? 198.985 180.127 153.296 1.00 90.02  ? 23   CYS I CB  1 
ATOM   16374 S SG  . CYS I  3 23  ? 199.436 179.177 151.806 1.00 90.02  ? 23   CYS I SG  1 
ATOM   16375 N N   . ARG I  3 24  ? 198.219 182.694 151.087 1.00 92.51  ? 24   ARG I N   1 
ATOM   16376 C CA  . ARG I  3 24  ? 197.204 183.257 150.169 1.00 92.51  ? 24   ARG I CA  1 
ATOM   16377 C C   . ARG I  3 24  ? 197.254 182.581 148.805 1.00 92.51  ? 24   ARG I C   1 
ATOM   16378 O O   . ARG I  3 24  ? 198.363 182.254 148.342 1.00 92.51  ? 24   ARG I O   1 
ATOM   16379 C CB  . ARG I  3 24  ? 197.441 184.758 149.999 1.00 92.51  ? 24   ARG I CB  1 
ATOM   16380 C CG  . ARG I  3 24  ? 196.459 185.458 149.071 1.00 92.51  ? 24   ARG I CG  1 
ATOM   16381 C CD  . ARG I  3 24  ? 195.363 186.191 149.819 1.00 92.51  ? 24   ARG I CD  1 
ATOM   16382 N NE  . ARG I  3 24  ? 194.366 186.739 148.913 1.00 92.51  ? 24   ARG I NE  1 
ATOM   16383 C CZ  . ARG I  3 24  ? 193.408 187.583 149.273 1.00 92.51  ? 24   ARG I CZ  1 
ATOM   16384 N NH1 . ARG I  3 24  ? 193.322 187.990 150.528 1.00 92.51  ? 24   ARG I NH1 1 
ATOM   16385 N NH2 . ARG I  3 24  ? 192.544 188.026 148.377 1.00 92.51  ? 24   ARG I NH2 1 
ATOM   16386 N N   . ALA I  3 25  ? 196.092 182.381 148.208 1.00 93.06  ? 25   ALA I N   1 
ATOM   16387 C CA  . ALA I  3 25  ? 195.922 181.789 146.891 1.00 93.06  ? 25   ALA I CA  1 
ATOM   16388 C C   . ALA I  3 25  ? 195.051 182.692 146.031 1.00 93.06  ? 25   ALA I C   1 
ATOM   16389 O O   . ALA I  3 25  ? 194.160 183.381 146.533 1.00 93.06  ? 25   ALA I O   1 
ATOM   16390 C CB  . ALA I  3 25  ? 195.281 180.405 146.980 1.00 93.06  ? 25   ALA I CB  1 
ATOM   16391 N N   . SER I  3 26  ? 195.317 182.681 144.722 1.00 88.03  ? 26   SER I N   1 
ATOM   16392 C CA  . SER I  3 26  ? 194.522 183.496 143.808 1.00 88.03  ? 26   SER I CA  1 
ATOM   16393 C C   . SER I  3 26  ? 193.145 182.886 143.562 1.00 88.03  ? 26   SER I C   1 
ATOM   16394 O O   . SER I  3 26  ? 192.136 183.600 143.563 1.00 88.03  ? 26   SER I O   1 
ATOM   16395 C CB  . SER I  3 26  ? 195.266 183.685 142.487 1.00 88.03  ? 26   SER I CB  1 
ATOM   16396 O OG  . SER I  3 26  ? 195.383 182.461 141.787 1.00 88.03  ? 26   SER I OG  1 
ATOM   16397 N N   . GLN I  3 27  ? 193.081 181.574 143.356 1.00 86.60  ? 27   GLN I N   1 
ATOM   16398 C CA  . GLN I  3 27  ? 191.818 180.925 143.042 1.00 86.60  ? 27   GLN I CA  1 
ATOM   16399 C C   . GLN I  3 27  ? 191.003 180.668 144.306 1.00 86.60  ? 27   GLN I C   1 
ATOM   16400 O O   . GLN I  3 27  ? 191.459 180.886 145.432 1.00 86.60  ? 27   GLN I O   1 
ATOM   16401 C CB  . GLN I  3 27  ? 192.051 179.610 142.301 1.00 86.60  ? 27   GLN I CB  1 
ATOM   16402 C CG  . GLN I  3 27  ? 192.571 179.780 140.887 1.00 86.60  ? 27   GLN I CG  1 
ATOM   16403 C CD  . GLN I  3 27  ? 192.823 178.453 140.198 1.00 86.60  ? 27   GLN I CD  1 
ATOM   16404 O OE1 . GLN I  3 27  ? 192.636 177.389 140.789 1.00 86.60  ? 27   GLN I OE1 1 
ATOM   16405 N NE2 . GLN I  3 27  ? 193.249 178.509 138.942 1.00 86.60  ? 27   GLN I NE2 1 
ATOM   16406 N N   . GLY I  3 28  ? 189.774 180.199 144.101 1.00 83.82  ? 28   GLY I N   1 
ATOM   16407 C CA  . GLY I  3 28  ? 188.859 179.939 145.195 1.00 83.82  ? 28   GLY I CA  1 
ATOM   16408 C C   . GLY I  3 28  ? 188.950 178.539 145.766 1.00 83.82  ? 28   GLY I C   1 
ATOM   16409 O O   . GLY I  3 28  ? 188.045 177.722 145.574 1.00 83.82  ? 28   GLY I O   1 
ATOM   16410 N N   . ILE I  3 29  ? 190.045 178.262 146.505 1.00 85.10  ? 29   ILE I N   1 
ATOM   16411 C CA  . ILE I  3 29  ? 190.285 176.907 147.100 1.00 85.10  ? 29   ILE I CA  1 
ATOM   16412 C C   . ILE I  3 29  ? 189.406 176.759 148.341 1.00 85.10  ? 29   ILE I C   1 
ATOM   16413 O O   . ILE I  3 29  ? 189.597 177.536 149.283 1.00 85.10  ? 29   ILE I O   1 
ATOM   16414 C CB  . ILE I  3 29  ? 191.778 176.726 147.436 1.00 85.10  ? 29   ILE I CB  1 
ATOM   16415 C CG1 . ILE I  3 29  ? 192.638 176.705 146.172 1.00 85.10  ? 29   ILE I CG1 1 
ATOM   16416 C CG2 . ILE I  3 29  ? 192.008 175.489 148.285 1.00 85.10  ? 29   ILE I CG2 1 
ATOM   16417 C CD1 . ILE I  3 29  ? 194.101 176.482 146.443 1.00 85.10  ? 29   ILE I CD1 1 
ATOM   16418 N N   . ARG I  3 30  ? 188.489 175.796 148.348 1.00 89.38  ? 30   ARG I N   1 
ATOM   16419 C CA  . ARG I  3 30  ? 187.547 175.702 149.485 1.00 89.38  ? 30   ARG I CA  1 
ATOM   16420 C C   . ARG I  3 30  ? 188.149 174.851 150.602 1.00 89.38  ? 30   ARG I C   1 
ATOM   16421 O O   . ARG I  3 30  ? 187.977 173.634 150.540 1.00 89.38  ? 30   ARG I O   1 
ATOM   16422 C CB  . ARG I  3 30  ? 186.262 175.035 148.994 1.00 30.00  ? 30   ARG I CB  1 
ATOM   16423 C CG  . ARG I  3 30  ? 185.927 175.335 147.542 1.00 30.00  ? 30   ARG I CG  1 
ATOM   16424 C CD  . ARG I  3 30  ? 184.703 174.571 147.075 1.00 30.00  ? 30   ARG I CD  1 
ATOM   16425 N NE  . ARG I  3 30  ? 184.551 174.626 145.629 1.00 30.00  ? 30   ARG I NE  1 
ATOM   16426 C CZ  . ARG I  3 30  ? 185.046 173.725 144.790 1.00 30.00  ? 30   ARG I CZ  1 
ATOM   16427 N NH1 . ARG I  3 30  ? 184.860 173.860 143.488 1.00 30.00  ? 30   ARG I NH1 1 
ATOM   16428 N NH2 . ARG I  3 30  ? 185.720 172.688 145.254 1.00 30.00  ? 30   ARG I NH2 1 
ATOM   16429 N N   . ASN I  3 31  ? 188.824 175.452 151.578 1.00 83.53  ? 31   ASN I N   1 
ATOM   16430 C CA  . ASN I  3 31  ? 189.334 174.707 152.766 1.00 83.53  ? 31   ASN I CA  1 
ATOM   16431 C C   . ASN I  3 31  ? 190.134 173.466 152.377 1.00 83.53  ? 31   ASN I C   1 
ATOM   16432 O O   . ASN I  3 31  ? 189.920 172.426 153.000 1.00 83.53  ? 31   ASN I O   1 
ATOM   16433 C CB  . ASN I  3 31  ? 188.296 174.464 153.871 1.00 83.53  ? 31   ASN I CB  1 
ATOM   16434 C CG  . ASN I  3 31  ? 187.018 173.785 153.432 1.00 83.53  ? 31   ASN I CG  1 
ATOM   16435 O OD1 . ASN I  3 31  ? 186.094 174.441 152.959 1.00 83.53  ? 31   ASN I OD1 1 
ATOM   16436 N ND2 . ASN I  3 31  ? 186.945 172.478 153.615 1.00 83.53  ? 31   ASN I ND2 1 
ATOM   16437 N N   . ASP I  3 32  ? 191.032 173.572 151.410 1.00 79.99  ? 32   ASP I N   1 
ATOM   16438 C CA  . ASP I  3 32  ? 191.903 172.426 151.077 1.00 79.99  ? 32   ASP I CA  1 
ATOM   16439 C C   . ASP I  3 32  ? 193.335 172.826 151.396 1.00 79.99  ? 32   ASP I C   1 
ATOM   16440 O O   . ASP I  3 32  ? 194.061 173.104 150.446 1.00 79.99  ? 32   ASP I O   1 
ATOM   16441 C CB  . ASP I  3 32  ? 191.758 172.064 149.602 1.00 79.99  ? 32   ASP I CB  1 
ATOM   16442 C CG  . ASP I  3 32  ? 190.479 171.307 149.301 1.00 79.99  ? 32   ASP I CG  1 
ATOM   16443 O OD1 . ASP I  3 32  ? 189.738 171.006 150.257 1.00 79.99  ? 32   ASP I OD1 1 
ATOM   16444 O OD2 . ASP I  3 32  ? 190.235 171.019 148.117 1.00 79.99  ? 32   ASP I OD2 1 
ATOM   16445 N N   . LEU I  3 33  ? 193.730 172.843 152.670 1.00 76.05  ? 33   LEU I N   1 
ATOM   16446 C CA  . LEU I  3 33  ? 195.065 173.327 152.983 1.00 76.05  ? 33   LEU I CA  1 
ATOM   16447 C C   . LEU I  3 33  ? 195.601 172.597 154.204 1.00 76.05  ? 33   LEU I C   1 
ATOM   16448 O O   . LEU I  3 33  ? 194.878 172.389 155.181 1.00 76.05  ? 33   LEU I O   1 
ATOM   16449 C CB  . LEU I  3 33  ? 195.070 174.837 153.239 1.00 76.05  ? 33   LEU I CB  1 
ATOM   16450 C CG  . LEU I  3 33  ? 196.459 175.478 153.248 1.00 76.05  ? 33   LEU I CG  1 
ATOM   16451 C CD1 . LEU I  3 33  ? 197.028 175.534 151.839 1.00 76.05  ? 33   LEU I CD1 1 
ATOM   16452 C CD2 . LEU I  3 33  ? 196.443 176.853 153.884 1.00 76.05  ? 33   LEU I CD2 1 
ATOM   16453 N N   . GLY I  3 34  ? 196.863 172.216 154.139 1.00 68.64  ? 34   GLY I N   1 
ATOM   16454 C CA  . GLY I  3 34  ? 197.523 171.565 155.258 1.00 68.64  ? 34   GLY I CA  1 
ATOM   16455 C C   . GLY I  3 34  ? 198.814 172.269 155.606 1.00 68.64  ? 34   GLY I C   1 
ATOM   16456 O O   . GLY I  3 34  ? 199.478 172.834 154.740 1.00 68.64  ? 34   GLY I O   1 
ATOM   16457 N N   . TRP I  3 35  ? 199.160 172.235 156.886 1.00 75.04  ? 35   TRP I N   1 
ATOM   16458 C CA  . TRP I  3 35  ? 200.329 172.934 157.399 1.00 75.04  ? 35   TRP I CA  1 
ATOM   16459 C C   . TRP I  3 35  ? 201.386 171.929 157.832 1.00 75.04  ? 35   TRP I C   1 
ATOM   16460 O O   . TRP I  3 35  ? 201.137 171.099 158.711 1.00 75.04  ? 35   TRP I O   1 
ATOM   16461 C CB  . TRP I  3 35  ? 199.926 173.838 158.562 1.00 75.04  ? 35   TRP I CB  1 
ATOM   16462 C CG  . TRP I  3 35  ? 199.229 175.084 158.116 1.00 75.04  ? 35   TRP I CG  1 
ATOM   16463 C CD1 . TRP I  3 35  ? 197.904 175.369 158.244 1.00 75.04  ? 35   TRP I CD1 1 
ATOM   16464 C CD2 . TRP I  3 35  ? 199.831 176.237 157.518 1.00 75.04  ? 35   TRP I CD2 1 
ATOM   16465 N NE1 . TRP I  3 35  ? 197.636 176.614 157.732 1.00 75.04  ? 35   TRP I NE1 1 
ATOM   16466 C CE2 . TRP I  3 35  ? 198.804 177.169 157.284 1.00 75.04  ? 35   TRP I CE2 1 
ATOM   16467 C CE3 . TRP I  3 35  ? 201.136 176.565 157.147 1.00 75.04  ? 35   TRP I CE3 1 
ATOM   16468 C CZ2 . TRP I  3 35  ? 199.041 178.407 156.701 1.00 75.04  ? 35   TRP I CZ2 1 
ATOM   16469 C CZ3 . TRP I  3 35  ? 201.370 177.794 156.567 1.00 75.04  ? 35   TRP I CZ3 1 
ATOM   16470 C CH2 . TRP I  3 35  ? 200.329 178.700 156.349 1.00 75.04  ? 35   TRP I CH2 1 
ATOM   16471 N N   . TYR I  3 36  ? 202.560 172.008 157.216 1.00 71.05  ? 36   TYR I N   1 
ATOM   16472 C CA  . TYR I  3 36  ? 203.659 171.096 157.493 1.00 71.05  ? 36   TYR I CA  1 
ATOM   16473 C C   . TYR I  3 36  ? 204.771 171.827 158.227 1.00 71.05  ? 36   TYR I C   1 
ATOM   16474 O O   . TYR I  3 36  ? 205.106 172.968 157.891 1.00 71.05  ? 36   TYR I O   1 
ATOM   16475 C CB  . TYR I  3 36  ? 204.224 170.476 156.211 1.00 71.05  ? 36   TYR I CB  1 
ATOM   16476 C CG  . TYR I  3 36  ? 203.421 169.321 155.656 1.00 71.05  ? 36   TYR I CG  1 
ATOM   16477 C CD1 . TYR I  3 36  ? 202.371 169.537 154.775 1.00 71.05  ? 36   TYR I CD1 1 
ATOM   16478 C CD2 . TYR I  3 36  ? 203.722 168.013 156.009 1.00 71.05  ? 36   TYR I CD2 1 
ATOM   16479 C CE1 . TYR I  3 36  ? 201.642 168.484 154.265 1.00 71.05  ? 36   TYR I CE1 1 
ATOM   16480 C CE2 . TYR I  3 36  ? 202.998 166.954 155.503 1.00 71.05  ? 36   TYR I CE2 1 
ATOM   16481 C CZ  . TYR I  3 36  ? 201.960 167.196 154.635 1.00 71.05  ? 36   TYR I CZ  1 
ATOM   16482 O OH  . TYR I  3 36  ? 201.237 166.142 154.131 1.00 71.05  ? 36   TYR I OH  1 
ATOM   16483 N N   . GLN I  3 37  ? 205.343 171.152 159.220 1.00 79.21  ? 37   GLN I N   1 
ATOM   16484 C CA  . GLN I  3 37  ? 206.418 171.677 160.051 1.00 79.21  ? 37   GLN I CA  1 
ATOM   16485 C C   . GLN I  3 37  ? 207.671 170.850 159.806 1.00 79.21  ? 37   GLN I C   1 
ATOM   16486 O O   . GLN I  3 37  ? 207.656 169.630 159.997 1.00 79.21  ? 37   GLN I O   1 
ATOM   16487 C CB  . GLN I  3 37  ? 206.023 171.627 161.526 1.00 79.21  ? 37   GLN I CB  1 
ATOM   16488 C CG  . GLN I  3 37  ? 207.180 171.758 162.490 1.00 79.21  ? 37   GLN I CG  1 
ATOM   16489 C CD  . GLN I  3 37  ? 206.820 171.325 163.896 1.00 79.21  ? 37   GLN I CD  1 
ATOM   16490 O OE1 . GLN I  3 37  ? 206.789 170.134 164.202 1.00 79.21  ? 37   GLN I OE1 1 
ATOM   16491 N NE2 . GLN I  3 37  ? 206.545 172.294 164.761 1.00 79.21  ? 37   GLN I NE2 1 
ATOM   16492 N N   . GLN I  3 38  ? 208.752 171.505 159.395 1.00 78.36  ? 38   GLN I N   1 
ATOM   16493 C CA  . GLN I  3 38  ? 209.990 170.819 159.053 1.00 78.36  ? 38   GLN I CA  1 
ATOM   16494 C C   . GLN I  3 38  ? 211.097 171.230 160.011 1.00 78.36  ? 38   GLN I C   1 
ATOM   16495 O O   . GLN I  3 38  ? 211.438 172.416 160.101 1.00 78.36  ? 38   GLN I O   1 
ATOM   16496 C CB  . GLN I  3 38  ? 210.406 171.114 157.614 1.00 78.36  ? 38   GLN I CB  1 
ATOM   16497 C CG  . GLN I  3 38  ? 211.583 170.272 157.160 1.00 78.36  ? 38   GLN I CG  1 
ATOM   16498 C CD  . GLN I  3 38  ? 211.954 170.494 155.713 1.00 78.36  ? 38   GLN I CD  1 
ATOM   16499 O OE1 . GLN I  3 38  ? 211.741 171.572 155.162 1.00 78.36  ? 38   GLN I OE1 1 
ATOM   16500 N NE2 . GLN I  3 38  ? 212.524 169.472 155.089 1.00 78.36  ? 38   GLN I NE2 1 
ATOM   16501 N N   . LYS I  3 39  ? 211.651 170.247 160.715 1.00 80.60  ? 39   LYS I N   1 
ATOM   16502 C CA  . LYS I  3 39  ? 212.881 170.424 161.463 1.00 80.60  ? 39   LYS I CA  1 
ATOM   16503 C C   . LYS I  3 39  ? 214.063 170.437 160.494 1.00 80.60  ? 39   LYS I C   1 
ATOM   16504 O O   . LYS I  3 39  ? 213.959 169.920 159.380 1.00 80.60  ? 39   LYS I O   1 
ATOM   16505 C CB  . LYS I  3 39  ? 213.036 169.297 162.483 1.00 80.60  ? 39   LYS I CB  1 
ATOM   16506 C CG  . LYS I  3 39  ? 212.813 169.722 163.921 1.00 80.60  ? 39   LYS I CG  1 
ATOM   16507 C CD  . LYS I  3 39  ? 211.411 170.266 164.125 1.00 80.60  ? 39   LYS I CD  1 
ATOM   16508 C CE  . LYS I  3 39  ? 211.137 170.554 165.589 1.00 80.60  ? 39   LYS I CE  1 
ATOM   16509 N NZ  . LYS I  3 39  ? 209.768 171.100 165.798 1.00 80.60  ? 39   LYS I NZ  1 
ATOM   16510 N N   . PRO I  3 40  ? 215.190 171.044 160.879 1.00 84.32  ? 40   PRO I N   1 
ATOM   16511 C CA  . PRO I  3 40  ? 216.377 171.022 160.004 1.00 84.32  ? 40   PRO I CA  1 
ATOM   16512 C C   . PRO I  3 40  ? 216.938 169.615 159.848 1.00 84.32  ? 40   PRO I C   1 
ATOM   16513 O O   . PRO I  3 40  ? 217.264 168.948 160.832 1.00 84.32  ? 40   PRO I O   1 
ATOM   16514 C CB  . PRO I  3 40  ? 217.366 171.950 160.721 1.00 84.32  ? 40   PRO I CB  1 
ATOM   16515 C CG  . PRO I  3 40  ? 216.848 172.071 162.117 1.00 84.32  ? 40   PRO I CG  1 
ATOM   16516 C CD  . PRO I  3 40  ? 215.367 172.000 161.985 1.00 84.32  ? 40   PRO I CD  1 
ATOM   16517 N N   . GLY I  3 41  ? 217.051 169.175 158.599 1.00 79.99  ? 41   GLY I N   1 
ATOM   16518 C CA  . GLY I  3 41  ? 217.537 167.844 158.273 1.00 79.99  ? 41   GLY I CA  1 
ATOM   16519 C C   . GLY I  3 41  ? 216.625 166.713 158.697 1.00 79.99  ? 41   GLY I C   1 
ATOM   16520 O O   . GLY I  3 41  ? 217.110 165.679 159.174 1.00 79.99  ? 41   GLY I O   1 
ATOM   16521 N N   . LYS I  3 42  ? 215.314 166.876 158.529 1.00 74.94  ? 42   LYS I N   1 
ATOM   16522 C CA  . LYS I  3 42  ? 214.355 165.890 159.003 1.00 74.94  ? 42   LYS I CA  1 
ATOM   16523 C C   . LYS I  3 42  ? 213.087 166.020 158.167 1.00 74.94  ? 42   LYS I C   1 
ATOM   16524 O O   . LYS I  3 42  ? 212.836 167.054 157.543 1.00 74.94  ? 42   LYS I O   1 
ATOM   16525 C CB  . LYS I  3 42  ? 214.090 166.080 160.508 1.00 74.94  ? 42   LYS I CB  1 
ATOM   16526 C CG  . LYS I  3 42  ? 213.422 164.911 161.228 1.00 74.94  ? 42   LYS I CG  1 
ATOM   16527 C CD  . LYS I  3 42  ? 213.346 165.159 162.721 1.00 74.94  ? 42   LYS I CD  1 
ATOM   16528 C CE  . LYS I  3 42  ? 212.797 163.948 163.452 1.00 74.94  ? 42   LYS I CE  1 
ATOM   16529 N NZ  . LYS I  3 42  ? 211.358 163.722 163.142 1.00 74.94  ? 42   LYS I NZ  1 
ATOM   16530 N N   . ALA I  3 43  ? 212.298 164.947 158.144 1.00 69.97  ? 43   ALA I N   1 
ATOM   16531 C CA  . ALA I  3 43  ? 211.066 164.921 157.375 1.00 69.97  ? 43   ALA I CA  1 
ATOM   16532 C C   . ALA I  3 43  ? 210.018 165.851 157.984 1.00 69.97  ? 43   ALA I C   1 
ATOM   16533 O O   . ALA I  3 43  ? 209.999 166.067 159.198 1.00 69.97  ? 43   ALA I O   1 
ATOM   16534 C CB  . ALA I  3 43  ? 210.512 163.503 157.317 1.00 69.97  ? 43   ALA I CB  1 
ATOM   16535 N N   . PRO I  3 44  ? 209.145 166.428 157.159 1.00 66.93  ? 44   PRO I N   1 
ATOM   16536 C CA  . PRO I  3 44  ? 208.046 167.235 157.697 1.00 66.93  ? 44   PRO I CA  1 
ATOM   16537 C C   . PRO I  3 44  ? 207.015 166.393 158.431 1.00 66.93  ? 44   PRO I C   1 
ATOM   16538 O O   . PRO I  3 44  ? 206.954 165.170 158.287 1.00 66.93  ? 44   PRO I O   1 
ATOM   16539 C CB  . PRO I  3 44  ? 207.439 167.881 156.448 1.00 66.93  ? 44   PRO I CB  1 
ATOM   16540 C CG  . PRO I  3 44  ? 208.526 167.865 155.450 1.00 66.93  ? 44   PRO I CG  1 
ATOM   16541 C CD  . PRO I  3 44  ? 209.278 166.599 155.704 1.00 66.93  ? 44   PRO I CD  1 
ATOM   16542 N N   . LYS I  3 45  ? 206.208 167.070 159.242 1.00 70.57  ? 45   LYS I N   1 
ATOM   16543 C CA  . LYS I  3 45  ? 205.120 166.450 159.981 1.00 70.57  ? 45   LYS I CA  1 
ATOM   16544 C C   . LYS I  3 45  ? 203.855 167.271 159.796 1.00 70.57  ? 45   LYS I C   1 
ATOM   16545 O O   . LYS I  3 45  ? 203.912 168.500 159.704 1.00 70.57  ? 45   LYS I O   1 
ATOM   16546 C CB  . LYS I  3 45  ? 205.453 166.329 161.471 1.00 30.00  ? 45   LYS I CB  1 
ATOM   16547 C CG  . LYS I  3 45  ? 206.514 165.289 161.791 1.00 30.00  ? 45   LYS I CG  1 
ATOM   16548 C CD  . LYS I  3 45  ? 206.477 164.896 163.258 1.00 30.00  ? 45   LYS I CD  1 
ATOM   16549 C CE  . LYS I  3 45  ? 207.514 163.831 163.571 1.00 30.00  ? 45   LYS I CE  1 
ATOM   16550 N NZ  . LYS I  3 45  ? 207.345 163.277 164.943 1.00 30.00  ? 45   LYS I NZ  1 
ATOM   16551 N N   . ARG I  3 46  ? 202.715 166.589 159.739 1.00 72.68  ? 46   ARG I N   1 
ATOM   16552 C CA  . ARG I  3 46  ? 201.442 167.270 159.553 1.00 72.68  ? 46   ARG I CA  1 
ATOM   16553 C C   . ARG I  3 46  ? 201.006 167.954 160.841 1.00 72.68  ? 46   ARG I C   1 
ATOM   16554 O O   . ARG I  3 46  ? 201.255 167.457 161.942 1.00 72.68  ? 46   ARG I O   1 
ATOM   16555 C CB  . ARG I  3 46  ? 200.369 166.278 159.109 1.00 30.00  ? 46   ARG I CB  1 
ATOM   16556 C CG  . ARG I  3 46  ? 200.152 166.198 157.616 1.00 30.00  ? 46   ARG I CG  1 
ATOM   16557 C CD  . ARG I  3 46  ? 198.976 167.035 157.167 1.00 30.00  ? 46   ARG I CD  1 
ATOM   16558 N NE  . ARG I  3 46  ? 198.650 166.782 155.770 1.00 30.00  ? 46   ARG I NE  1 
ATOM   16559 C CZ  . ARG I  3 46  ? 197.631 167.333 155.127 1.00 30.00  ? 46   ARG I CZ  1 
ATOM   16560 N NH1 . ARG I  3 46  ? 196.825 168.198 155.721 1.00 30.00  ? 46   ARG I NH1 1 
ATOM   16561 N NH2 . ARG I  3 46  ? 197.414 167.010 153.856 1.00 30.00  ? 46   ARG I NH2 1 
ATOM   16562 N N   . LEU I  3 47  ? 200.355 169.105 160.699 1.00 72.74  ? 47   LEU I N   1 
ATOM   16563 C CA  . LEU I  3 47  ? 199.759 169.797 161.834 1.00 72.74  ? 47   LEU I CA  1 
ATOM   16564 C C   . LEU I  3 47  ? 198.254 169.959 161.701 1.00 72.74  ? 47   LEU I C   1 
ATOM   16565 O O   . LEU I  3 47  ? 197.512 169.573 162.612 1.00 72.74  ? 47   LEU I O   1 
ATOM   16566 C CB  . LEU I  3 47  ? 200.420 171.168 162.024 1.00 72.74  ? 47   LEU I CB  1 
ATOM   16567 C CG  . LEU I  3 47  ? 201.892 171.136 162.434 1.00 72.74  ? 47   LEU I CG  1 
ATOM   16568 C CD1 . LEU I  3 47  ? 202.469 172.538 162.455 1.00 72.74  ? 47   LEU I CD1 1 
ATOM   16569 C CD2 . LEU I  3 47  ? 202.052 170.471 163.788 1.00 72.74  ? 47   LEU I CD2 1 
ATOM   16570 N N   . ILE I  3 48  ? 197.776 170.519 160.592 1.00 71.95  ? 48   ILE I N   1 
ATOM   16571 C CA  . ILE I  3 48  ? 196.365 170.837 160.402 1.00 71.95  ? 48   ILE I CA  1 
ATOM   16572 C C   . ILE I  3 48  ? 195.870 170.122 159.151 1.00 71.95  ? 48   ILE I C   1 
ATOM   16573 O O   . ILE I  3 48  ? 196.546 170.135 158.116 1.00 71.95  ? 48   ILE I O   1 
ATOM   16574 C CB  . ILE I  3 48  ? 196.134 172.358 160.284 1.00 71.95  ? 48   ILE I CB  1 
ATOM   16575 C CG1 . ILE I  3 48  ? 196.856 173.116 161.401 1.00 71.95  ? 48   ILE I CG1 1 
ATOM   16576 C CG2 . ILE I  3 48  ? 194.647 172.691 160.298 1.00 71.95  ? 48   ILE I CG2 1 
ATOM   16577 C CD1 . ILE I  3 48  ? 196.285 172.870 162.783 1.00 71.95  ? 48   ILE I CD1 1 
ATOM   16578 N N   . TYR I  3 49  ? 194.701 169.496 159.251 1.00 71.50  ? 49   TYR I N   1 
ATOM   16579 C CA  . TYR I  3 49  ? 194.009 168.919 158.107 1.00 71.50  ? 49   TYR I CA  1 
ATOM   16580 C C   . TYR I  3 49  ? 192.866 169.839 157.701 1.00 71.50  ? 49   TYR I C   1 
ATOM   16581 O O   . TYR I  3 49  ? 192.072 170.250 158.554 1.00 71.50  ? 49   TYR I O   1 
ATOM   16582 C CB  . TYR I  3 49  ? 193.455 167.534 158.439 1.00 30.00  ? 49   TYR I CB  1 
ATOM   16583 C CG  . TYR I  3 49  ? 194.427 166.388 158.287 1.00 30.00  ? 49   TYR I CG  1 
ATOM   16584 C CD1 . TYR I  3 49  ? 194.789 165.919 157.035 1.00 30.00  ? 49   TYR I CD1 1 
ATOM   16585 C CD2 . TYR I  3 49  ? 194.951 165.751 159.403 1.00 30.00  ? 49   TYR I CD2 1 
ATOM   16586 C CE1 . TYR I  3 49  ? 195.664 164.865 156.897 1.00 30.00  ? 49   TYR I CE1 1 
ATOM   16587 C CE2 . TYR I  3 49  ? 195.828 164.695 159.276 1.00 30.00  ? 49   TYR I CE2 1 
ATOM   16588 C CZ  . TYR I  3 49  ? 196.179 164.258 158.022 1.00 30.00  ? 49   TYR I CZ  1 
ATOM   16589 O OH  . TYR I  3 49  ? 197.054 163.205 157.892 1.00 30.00  ? 49   TYR I OH  1 
ATOM   16590 N N   . ALA I  3 50  ? 192.796 170.156 156.402 1.00 71.85  ? 50   ALA I N   1 
ATOM   16591 C CA  . ALA I  3 50  ? 191.717 170.938 155.778 1.00 71.85  ? 50   ALA I CA  1 
ATOM   16592 C C   . ALA I  3 50  ? 191.537 172.316 156.409 1.00 71.85  ? 50   ALA I C   1 
ATOM   16593 O O   . ALA I  3 50  ? 190.410 172.800 156.543 1.00 71.85  ? 50   ALA I O   1 
ATOM   16594 C CB  . ALA I  3 50  ? 190.389 170.175 155.787 1.00 30.00  ? 50   ALA I CB  1 
ATOM   16595 N N   . ALA I  3 51  ? 192.647 172.922 156.840 1.00 72.94  ? 51   ALA I N   1 
ATOM   16596 C CA  . ALA I  3 51  ? 192.818 174.304 157.296 1.00 72.94  ? 51   ALA I CA  1 
ATOM   16597 C C   . ALA I  3 51  ? 192.110 174.642 158.605 1.00 72.94  ? 51   ALA I C   1 
ATOM   16598 O O   . ALA I  3 51  ? 192.283 175.760 159.100 1.00 72.94  ? 51   ALA I O   1 
ATOM   16599 C CB  . ALA I  3 51  ? 192.388 175.332 156.237 1.00 72.94  ? 51   ALA I CB  1 
ATOM   16600 N N   . SER I  3 52  ? 191.324 173.737 159.183 1.00 71.74  ? 52   SER I N   1 
ATOM   16601 C CA  . SER I  3 52  ? 190.670 174.029 160.450 1.00 71.74  ? 52   SER I CA  1 
ATOM   16602 C C   . SER I  3 52  ? 190.605 172.851 161.409 1.00 71.74  ? 52   SER I C   1 
ATOM   16603 O O   . SER I  3 52  ? 190.033 173.001 162.493 1.00 71.74  ? 52   SER I O   1 
ATOM   16604 C CB  . SER I  3 52  ? 189.245 174.552 160.205 1.00 71.74  ? 52   SER I CB  1 
ATOM   16605 O OG  . SER I  3 52  ? 188.694 175.097 161.391 1.00 71.74  ? 52   SER I OG  1 
ATOM   16606 N N   . SER I  3 53  ? 191.166 171.697 161.064 1.00 63.23  ? 53   SER I N   1 
ATOM   16607 C CA  . SER I  3 53  ? 191.080 170.506 161.898 1.00 63.23  ? 53   SER I CA  1 
ATOM   16608 C C   . SER I  3 53  ? 192.486 170.030 162.215 1.00 63.23  ? 53   SER I C   1 
ATOM   16609 O O   . SER I  3 53  ? 193.274 169.767 161.303 1.00 63.23  ? 53   SER I O   1 
ATOM   16610 C CB  . SER I  3 53  ? 190.279 169.401 161.207 1.00 30.00  ? 53   SER I CB  1 
ATOM   16611 O OG  . SER I  3 53  ? 188.932 169.793 161.009 1.00 30.00  ? 53   SER I OG  1 
ATOM   16612 N N   . LEU I  3 54  ? 192.732 169.885 163.513 1.00 68.60  ? 54   LEU I N   1 
ATOM   16613 C CA  . LEU I  3 54  ? 194.060 169.456 163.982 1.00 68.60  ? 54   LEU I CA  1 
ATOM   16614 C C   . LEU I  3 54  ? 194.178 167.951 163.893 1.00 68.60  ? 54   LEU I C   1 
ATOM   16615 O O   . LEU I  3 54  ? 193.160 167.265 163.996 1.00 68.60  ? 54   LEU I O   1 
ATOM   16616 C CB  . LEU I  3 54  ? 194.197 169.759 165.477 1.00 68.60  ? 54   LEU I CB  1 
ATOM   16617 C CG  . LEU I  3 54  ? 194.197 171.194 165.985 1.00 68.60  ? 54   LEU I CG  1 
ATOM   16618 C CD1 . LEU I  3 54  ? 193.880 171.173 167.471 1.00 68.60  ? 54   LEU I CD1 1 
ATOM   16619 C CD2 . LEU I  3 54  ? 195.560 171.818 165.789 1.00 68.60  ? 54   LEU I CD2 1 
ATOM   16620 N N   . GLN I  3 55  ? 195.397 167.474 163.742 1.00 69.57  ? 55   GLN I N   1 
ATOM   16621 C CA  . GLN I  3 55  ? 195.667 166.053 163.847 1.00 69.57  ? 55   GLN I CA  1 
ATOM   16622 C C   . GLN I  3 55  ? 195.694 165.646 165.320 1.00 69.57  ? 55   GLN I C   1 
ATOM   16623 O O   . GLN I  3 55  ? 195.951 166.464 166.208 1.00 69.57  ? 55   GLN I O   1 
ATOM   16624 C CB  . GLN I  3 55  ? 197.001 165.740 163.165 1.00 69.57  ? 55   GLN I CB  1 
ATOM   16625 C CG  . GLN I  3 55  ? 197.343 164.278 162.936 1.00 69.57  ? 55   GLN I CG  1 
ATOM   16626 C CD  . GLN I  3 55  ? 198.690 164.113 162.266 1.00 69.57  ? 55   GLN I CD  1 
ATOM   16627 O OE1 . GLN I  3 55  ? 199.091 163.010 161.908 1.00 69.57  ? 55   GLN I OE1 1 
ATOM   16628 N NE2 . GLN I  3 55  ? 199.415 165.215 162.131 1.00 69.57  ? 55   GLN I NE2 1 
ATOM   16629 N N   . SER I  3 56  ? 195.392 164.375 165.581 1.00 73.74  ? 56   SER I N   1 
ATOM   16630 C CA  . SER I  3 56  ? 195.455 163.854 166.940 1.00 73.74  ? 56   SER I CA  1 
ATOM   16631 C C   . SER I  3 56  ? 196.901 163.802 167.421 1.00 73.74  ? 56   SER I C   1 
ATOM   16632 O O   . SER I  3 56  ? 197.775 163.259 166.740 1.00 73.74  ? 56   SER I O   1 
ATOM   16633 C CB  . SER I  3 56  ? 194.822 162.467 167.003 1.00 73.74  ? 56   SER I CB  1 
ATOM   16634 O OG  . SER I  3 56  ? 195.577 161.534 166.254 1.00 73.74  ? 56   SER I OG  1 
ATOM   16635 N N   . GLY I  3 57  ? 197.148 164.370 168.599 1.00 78.93  ? 57   GLY I N   1 
ATOM   16636 C CA  . GLY I  3 57  ? 198.486 164.514 169.127 1.00 78.93  ? 57   GLY I CA  1 
ATOM   16637 C C   . GLY I  3 57  ? 199.065 165.908 169.008 1.00 78.93  ? 57   GLY I C   1 
ATOM   16638 O O   . GLY I  3 57  ? 200.073 166.200 169.664 1.00 78.93  ? 57   GLY I O   1 
ATOM   16639 N N   . VAL I  3 58  ? 198.466 166.766 168.195 1.00 82.06  ? 58   VAL I N   1 
ATOM   16640 C CA  . VAL I  3 58  ? 198.930 168.152 168.061 1.00 82.06  ? 58   VAL I CA  1 
ATOM   16641 C C   . VAL I  3 58  ? 198.559 168.924 169.324 1.00 82.06  ? 58   VAL I C   1 
ATOM   16642 O O   . VAL I  3 58  ? 197.412 168.813 169.795 1.00 82.06  ? 58   VAL I O   1 
ATOM   16643 C CB  . VAL I  3 58  ? 198.318 168.795 166.811 1.00 82.06  ? 58   VAL I CB  1 
ATOM   16644 C CG1 . VAL I  3 58  ? 198.617 170.288 166.745 1.00 82.06  ? 58   VAL I CG1 1 
ATOM   16645 C CG2 . VAL I  3 58  ? 198.826 168.099 165.560 1.00 82.06  ? 58   VAL I CG2 1 
ATOM   16646 N N   . PRO I  3 59  ? 199.486 169.674 169.926 1.00 90.48  ? 59   PRO I N   1 
ATOM   16647 C CA  . PRO I  3 59  ? 199.139 170.485 171.099 1.00 90.48  ? 59   PRO I CA  1 
ATOM   16648 C C   . PRO I  3 59  ? 198.181 171.611 170.750 1.00 90.48  ? 59   PRO I C   1 
ATOM   16649 O O   . PRO I  3 59  ? 198.106 172.067 169.607 1.00 90.48  ? 59   PRO I O   1 
ATOM   16650 C CB  . PRO I  3 59  ? 200.492 171.037 171.562 1.00 30.00  ? 59   PRO I CB  1 
ATOM   16651 C CG  . PRO I  3 59  ? 201.370 170.952 170.360 1.00 30.00  ? 59   PRO I CG  1 
ATOM   16652 C CD  . PRO I  3 59  ? 200.924 169.733 169.620 1.00 30.00  ? 59   PRO I CD  1 
ATOM   16653 N N   . SER I  3 60  ? 197.440 172.061 171.765 1.00 97.47  ? 60   SER I N   1 
ATOM   16654 C CA  . SER I  3 60  ? 196.347 173.006 171.568 1.00 97.47  ? 60   SER I CA  1 
ATOM   16655 C C   . SER I  3 60  ? 196.813 174.424 171.259 1.00 97.47  ? 60   SER I C   1 
ATOM   16656 O O   . SER I  3 60  ? 195.971 175.266 170.930 1.00 97.47  ? 60   SER I O   1 
ATOM   16657 C CB  . SER I  3 60  ? 195.447 173.024 172.803 1.00 97.47  ? 60   SER I CB  1 
ATOM   16658 O OG  . SER I  3 60  ? 196.181 173.378 173.962 1.00 97.47  ? 60   SER I OG  1 
ATOM   16659 N N   . ARG I  3 61  ? 198.112 174.714 171.372 1.00 100.93 ? 61   ARG I N   1 
ATOM   16660 C CA  . ARG I  3 61  ? 198.609 176.049 171.053 1.00 100.93 ? 61   ARG I CA  1 
ATOM   16661 C C   . ARG I  3 61  ? 198.525 176.351 169.561 1.00 100.93 ? 61   ARG I C   1 
ATOM   16662 O O   . ARG I  3 61  ? 198.382 177.517 169.175 1.00 100.93 ? 61   ARG I O   1 
ATOM   16663 C CB  . ARG I  3 61  ? 200.046 176.200 171.545 1.00 100.93 ? 61   ARG I CB  1 
ATOM   16664 C CG  . ARG I  3 61  ? 200.934 175.030 171.183 1.00 100.93 ? 61   ARG I CG  1 
ATOM   16665 C CD  . ARG I  3 61  ? 202.378 175.310 171.518 1.00 100.93 ? 61   ARG I CD  1 
ATOM   16666 N NE  . ARG I  3 61  ? 203.220 174.151 171.260 1.00 100.93 ? 61   ARG I NE  1 
ATOM   16667 C CZ  . ARG I  3 61  ? 204.543 174.188 171.215 1.00 100.93 ? 61   ARG I CZ  1 
ATOM   16668 N NH1 . ARG I  3 61  ? 205.206 175.317 171.392 1.00 100.93 ? 61   ARG I NH1 1 
ATOM   16669 N NH2 . ARG I  3 61  ? 205.217 173.065 170.986 1.00 100.93 ? 61   ARG I NH2 1 
ATOM   16670 N N   . PHE I  3 62  ? 198.611 175.330 168.713 1.00 92.58  ? 62   PHE I N   1 
ATOM   16671 C CA  . PHE I  3 62  ? 198.486 175.521 167.275 1.00 92.58  ? 62   PHE I CA  1 
ATOM   16672 C C   . PHE I  3 62  ? 197.012 175.626 166.909 1.00 92.58  ? 62   PHE I C   1 
ATOM   16673 O O   . PHE I  3 62  ? 196.208 174.783 167.318 1.00 92.58  ? 62   PHE I O   1 
ATOM   16674 C CB  . PHE I  3 62  ? 199.138 174.364 166.523 1.00 92.58  ? 62   PHE I CB  1 
ATOM   16675 C CG  . PHE I  3 62  ? 200.636 174.384 166.555 1.00 92.58  ? 62   PHE I CG  1 
ATOM   16676 C CD1 . PHE I  3 62  ? 201.348 175.184 165.676 1.00 92.58  ? 62   PHE I CD1 1 
ATOM   16677 C CD2 . PHE I  3 62  ? 201.332 173.610 167.466 1.00 92.58  ? 62   PHE I CD2 1 
ATOM   16678 C CE1 . PHE I  3 62  ? 202.728 175.207 165.701 1.00 92.58  ? 62   PHE I CE1 1 
ATOM   16679 C CE2 . PHE I  3 62  ? 202.713 173.625 167.496 1.00 92.58  ? 62   PHE I CE2 1 
ATOM   16680 C CZ  . PHE I  3 62  ? 203.411 174.426 166.613 1.00 92.58  ? 62   PHE I CZ  1 
ATOM   16681 N N   . SER I  3 63  ? 196.652 176.654 166.145 1.00 86.35  ? 63   SER I N   1 
ATOM   16682 C CA  . SER I  3 63  ? 195.289 176.800 165.660 1.00 86.35  ? 63   SER I CA  1 
ATOM   16683 C C   . SER I  3 63  ? 195.319 177.331 164.237 1.00 86.35  ? 63   SER I C   1 
ATOM   16684 O O   . SER I  3 63  ? 196.302 177.928 163.798 1.00 86.35  ? 63   SER I O   1 
ATOM   16685 C CB  . SER I  3 63  ? 194.466 177.733 166.556 1.00 86.35  ? 63   SER I CB  1 
ATOM   16686 O OG  . SER I  3 63  ? 193.292 178.167 165.893 1.00 86.35  ? 63   SER I OG  1 
ATOM   16687 N N   . GLY I  3 64  ? 194.233 177.110 163.515 1.00 80.08  ? 64   GLY I N   1 
ATOM   16688 C CA  . GLY I  3 64  ? 194.143 177.560 162.139 1.00 80.08  ? 64   GLY I CA  1 
ATOM   16689 C C   . GLY I  3 64  ? 192.762 178.091 161.830 1.00 80.08  ? 64   GLY I C   1 
ATOM   16690 O O   . GLY I  3 64  ? 191.771 177.704 162.450 1.00 80.08  ? 64   GLY I O   1 
ATOM   16691 N N   . SER I  3 65  ? 192.710 178.995 160.856 1.00 83.28  ? 65   SER I N   1 
ATOM   16692 C CA  . SER I  3 65  ? 191.452 179.550 160.386 1.00 83.28  ? 65   SER I CA  1 
ATOM   16693 C C   . SER I  3 65  ? 191.637 179.997 158.945 1.00 83.28  ? 65   SER I C   1 
ATOM   16694 O O   . SER I  3 65  ? 192.731 179.918 158.385 1.00 83.28  ? 65   SER I O   1 
ATOM   16695 C CB  . SER I  3 65  ? 190.983 180.717 161.263 1.00 83.28  ? 65   SER I CB  1 
ATOM   16696 O OG  . SER I  3 65  ? 190.645 180.283 162.569 1.00 83.28  ? 65   SER I OG  1 
ATOM   16697 N N   . GLY I  3 66  ? 190.559 180.481 158.351 1.00 87.05  ? 66   GLY I N   1 
ATOM   16698 C CA  . GLY I  3 66  ? 190.636 181.018 157.011 1.00 87.05  ? 66   GLY I CA  1 
ATOM   16699 C C   . GLY I  3 66  ? 189.801 180.216 156.027 1.00 87.05  ? 66   GLY I C   1 
ATOM   16700 O O   . GLY I  3 66  ? 189.465 179.049 156.247 1.00 87.05  ? 66   GLY I O   1 
ATOM   16701 N N   . SER I  3 67  ? 189.482 180.865 154.909 1.00 89.88  ? 67   SER I N   1 
ATOM   16702 C CA  . SER I  3 67  ? 188.590 180.291 153.914 1.00 89.88  ? 67   SER I CA  1 
ATOM   16703 C C   . SER I  3 67  ? 188.754 181.052 152.610 1.00 89.88  ? 67   SER I C   1 
ATOM   16704 O O   . SER I  3 67  ? 189.054 182.249 152.600 1.00 89.88  ? 67   SER I O   1 
ATOM   16705 C CB  . SER I  3 67  ? 187.126 180.332 154.367 1.00 89.88  ? 67   SER I CB  1 
ATOM   16706 O OG  . SER I  3 67  ? 186.663 181.667 154.468 1.00 89.88  ? 67   SER I OG  1 
ATOM   16707 N N   . GLY I  3 68  ? 188.547 180.344 151.508 1.00 91.02  ? 68   GLY I N   1 
ATOM   16708 C CA  . GLY I  3 68  ? 188.581 180.984 150.203 1.00 91.02  ? 68   GLY I CA  1 
ATOM   16709 C C   . GLY I  3 68  ? 189.995 181.294 149.768 1.00 91.02  ? 68   GLY I C   1 
ATOM   16710 O O   . GLY I  3 68  ? 190.840 180.401 149.672 1.00 91.02  ? 68   GLY I O   1 
ATOM   16711 N N   . THR I  3 69  ? 190.256 182.574 149.499 1.00 93.42  ? 69   THR I N   1 
ATOM   16712 C CA  . THR I  3 69  ? 191.547 182.983 148.961 1.00 93.42  ? 69   THR I CA  1 
ATOM   16713 C C   . THR I  3 69  ? 192.645 183.027 150.017 1.00 93.42  ? 69   THR I C   1 
ATOM   16714 O O   . THR I  3 69  ? 193.824 182.883 149.674 1.00 93.42  ? 69   THR I O   1 
ATOM   16715 C CB  . THR I  3 69  ? 191.423 184.350 148.286 1.00 93.42  ? 69   THR I CB  1 
ATOM   16716 O OG1 . THR I  3 69  ? 190.764 185.264 149.170 1.00 93.42  ? 69   THR I OG1 1 
ATOM   16717 C CG2 . THR I  3 69  ? 190.624 184.236 146.996 1.00 93.42  ? 69   THR I CG2 1 
ATOM   16718 N N   . GLU I  3 70  ? 192.299 183.228 151.285 1.00 92.16  ? 70   GLU I N   1 
ATOM   16719 C CA  . GLU I  3 70  ? 193.289 183.412 152.336 1.00 92.16  ? 70   GLU I CA  1 
ATOM   16720 C C   . GLU I  3 70  ? 193.065 182.439 153.487 1.00 92.16  ? 70   GLU I C   1 
ATOM   16721 O O   . GLU I  3 70  ? 191.931 182.036 153.776 1.00 92.16  ? 70   GLU I O   1 
ATOM   16722 C CB  . GLU I  3 70  ? 193.266 184.852 152.863 1.00 92.16  ? 70   GLU I CB  1 
ATOM   16723 C CG  . GLU I  3 70  ? 191.946 185.286 153.485 1.00 92.16  ? 70   GLU I CG  1 
ATOM   16724 C CD  . GLU I  3 70  ? 191.033 185.984 152.498 1.00 92.16  ? 70   GLU I CD  1 
ATOM   16725 O OE1 . GLU I  3 70  ? 191.362 186.003 151.294 1.00 92.16  ? 70   GLU I OE1 1 
ATOM   16726 O OE2 . GLU I  3 70  ? 189.986 186.513 152.926 1.00 92.16  ? 70   GLU I OE2 1 
ATOM   16727 N N   . PHE I  3 71  ? 194.170 182.048 154.128 1.00 86.63  ? 71   PHE I N   1 
ATOM   16728 C CA  . PHE I  3 71  ? 194.142 181.216 155.321 1.00 86.63  ? 71   PHE I CA  1 
ATOM   16729 C C   . PHE I  3 71  ? 195.226 181.699 156.272 1.00 86.63  ? 71   PHE I C   1 
ATOM   16730 O O   . PHE I  3 71  ? 196.254 182.225 155.842 1.00 86.63  ? 71   PHE I O   1 
ATOM   16731 C CB  . PHE I  3 71  ? 194.370 179.728 155.003 1.00 86.63  ? 71   PHE I CB  1 
ATOM   16732 C CG  . PHE I  3 71  ? 193.512 179.197 153.889 1.00 86.63  ? 71   PHE I CG  1 
ATOM   16733 C CD1 . PHE I  3 71  ? 192.241 178.716 154.146 1.00 86.63  ? 71   PHE I CD1 1 
ATOM   16734 C CD2 . PHE I  3 71  ? 193.980 179.178 152.583 1.00 86.63  ? 71   PHE I CD2 1 
ATOM   16735 C CE1 . PHE I  3 71  ? 191.453 178.227 153.121 1.00 86.63  ? 71   PHE I CE1 1 
ATOM   16736 C CE2 . PHE I  3 71  ? 193.196 178.693 151.557 1.00 86.63  ? 71   PHE I CE2 1 
ATOM   16737 C CZ  . PHE I  3 71  ? 191.931 178.218 151.827 1.00 86.63  ? 71   PHE I CZ  1 
ATOM   16738 N N   . THR I  3 72  ? 194.996 181.510 157.571 1.00 85.71  ? 72   THR I N   1 
ATOM   16739 C CA  . THR I  3 72  ? 195.922 181.952 158.602 1.00 85.71  ? 72   THR I CA  1 
ATOM   16740 C C   . THR I  3 72  ? 196.155 180.840 159.616 1.00 85.71  ? 72   THR I C   1 
ATOM   16741 O O   . THR I  3 72  ? 195.266 180.033 159.900 1.00 85.71  ? 72   THR I O   1 
ATOM   16742 C CB  . THR I  3 72  ? 195.408 183.204 159.336 1.00 85.71  ? 72   THR I CB  1 
ATOM   16743 O OG1 . THR I  3 72  ? 194.033 183.022 159.696 1.00 85.71  ? 72   THR I OG1 1 
ATOM   16744 C CG2 . THR I  3 72  ? 195.550 184.447 158.466 1.00 85.71  ? 72   THR I CG2 1 
ATOM   16745 N N   . LEU I  3 73  ? 197.370 180.812 160.154 1.00 86.43  ? 73   LEU I N   1 
ATOM   16746 C CA  . LEU I  3 73  ? 197.765 179.900 161.219 1.00 86.43  ? 73   LEU I CA  1 
ATOM   16747 C C   . LEU I  3 73  ? 198.262 180.718 162.400 1.00 86.43  ? 73   LEU I C   1 
ATOM   16748 O O   . LEU I  3 73  ? 199.005 181.689 162.218 1.00 86.43  ? 73   LEU I O   1 
ATOM   16749 C CB  . LEU I  3 73  ? 198.853 178.932 160.749 1.00 86.43  ? 73   LEU I CB  1 
ATOM   16750 C CG  . LEU I  3 73  ? 199.256 177.793 161.687 1.00 86.43  ? 73   LEU I CG  1 
ATOM   16751 C CD1 . LEU I  3 73  ? 198.326 176.603 161.541 1.00 86.43  ? 73   LEU I CD1 1 
ATOM   16752 C CD2 . LEU I  3 73  ? 200.695 177.382 161.432 1.00 86.43  ? 73   LEU I CD2 1 
ATOM   16753 N N   . THR I  3 74  ? 197.852 180.330 163.606 1.00 92.31  ? 74   THR I N   1 
ATOM   16754 C CA  . THR I  3 74  ? 198.148 181.073 164.822 1.00 92.31  ? 74   THR I CA  1 
ATOM   16755 C C   . THR I  3 74  ? 198.841 180.171 165.831 1.00 92.31  ? 74   THR I C   1 
ATOM   16756 O O   . THR I  3 74  ? 198.374 179.059 166.112 1.00 92.31  ? 74   THR I O   1 
ATOM   16757 C CB  . THR I  3 74  ? 196.875 181.659 165.441 1.00 92.31  ? 74   THR I CB  1 
ATOM   16758 O OG1 . THR I  3 74  ? 195.917 180.614 165.647 1.00 92.31  ? 74   THR I OG1 1 
ATOM   16759 C CG2 . THR I  3 74  ? 196.274 182.726 164.540 1.00 92.31  ? 74   THR I CG2 1 
ATOM   16760 N N   . ILE I  3 75  ? 199.954 180.659 166.370 1.00 101.03 ? 75   ILE I N   1 
ATOM   16761 C CA  . ILE I  3 75  ? 200.664 180.017 167.470 1.00 101.03 ? 75   ILE I CA  1 
ATOM   16762 C C   . ILE I  3 75  ? 200.558 180.940 168.677 1.00 101.03 ? 75   ILE I C   1 
ATOM   16763 O O   . ILE I  3 75  ? 200.970 182.106 168.613 1.00 101.03 ? 75   ILE I O   1 
ATOM   16764 C CB  . ILE I  3 75  ? 202.131 179.735 167.116 1.00 101.03 ? 75   ILE I CB  1 
ATOM   16765 C CG1 . ILE I  3 75  ? 202.249 179.223 165.680 1.00 101.03 ? 75   ILE I CG1 1 
ATOM   16766 C CG2 . ILE I  3 75  ? 202.724 178.728 168.087 1.00 101.03 ? 75   ILE I CG2 1 
ATOM   16767 C CD1 . ILE I  3 75  ? 203.675 179.115 165.187 1.00 101.03 ? 75   ILE I CD1 1 
ATOM   16768 N N   . SER I  3 76  ? 200.001 180.420 169.774 1.00 104.85 ? 76   SER I N   1 
ATOM   16769 C CA  . SER I  3 76  ? 199.735 181.249 170.945 1.00 104.85 ? 76   SER I CA  1 
ATOM   16770 C C   . SER I  3 76  ? 201.005 181.572 171.726 1.00 104.85 ? 76   SER I C   1 
ATOM   16771 O O   . SER I  3 76  ? 201.202 182.719 172.143 1.00 104.85 ? 76   SER I O   1 
ATOM   16772 C CB  . SER I  3 76  ? 198.717 180.559 171.854 1.00 104.85 ? 76   SER I CB  1 
ATOM   16773 O OG  . SER I  3 76  ? 199.252 179.370 172.409 1.00 104.85 ? 76   SER I OG  1 
ATOM   16774 N N   . SER I  3 77  ? 201.875 180.587 171.934 1.00 106.81 ? 77   SER I N   1 
ATOM   16775 C CA  . SER I  3 77  ? 203.071 180.793 172.740 1.00 106.81 ? 77   SER I CA  1 
ATOM   16776 C C   . SER I  3 77  ? 204.198 179.931 172.197 1.00 106.81 ? 77   SER I C   1 
ATOM   16777 O O   . SER I  3 77  ? 204.001 178.741 171.936 1.00 106.81 ? 77   SER I O   1 
ATOM   16778 C CB  . SER I  3 77  ? 202.807 180.455 174.210 1.00 106.81 ? 77   SER I CB  1 
ATOM   16779 O OG  . SER I  3 77  ? 202.543 179.073 174.374 1.00 106.81 ? 77   SER I OG  1 
ATOM   16780 N N   . LEU I  3 78  ? 205.371 180.529 172.037 1.00 103.36 ? 78   LEU I N   1 
ATOM   16781 C CA  . LEU I  3 78  ? 206.519 179.823 171.493 1.00 103.36 ? 78   LEU I CA  1 
ATOM   16782 C C   . LEU I  3 78  ? 207.234 179.023 172.574 1.00 103.36 ? 78   LEU I C   1 
ATOM   16783 O O   . LEU I  3 78  ? 207.020 179.208 173.773 1.00 103.36 ? 78   LEU I O   1 
ATOM   16784 C CB  . LEU I  3 78  ? 207.503 180.795 170.841 1.00 103.36 ? 78   LEU I CB  1 
ATOM   16785 C CG  . LEU I  3 78  ? 207.394 181.009 169.332 1.00 103.36 ? 78   LEU I CG  1 
ATOM   16786 C CD1 . LEU I  3 78  ? 206.191 181.861 168.979 1.00 103.36 ? 78   LEU I CD1 1 
ATOM   16787 C CD2 . LEU I  3 78  ? 208.673 181.630 168.790 1.00 103.36 ? 78   LEU I CD2 1 
ATOM   16788 N N   . GLN I  3 79  ? 208.086 178.118 172.121 1.00 106.07 ? 79   GLN I N   1 
ATOM   16789 C CA  . GLN I  3 79  ? 208.953 177.283 172.934 1.00 106.07 ? 79   GLN I CA  1 
ATOM   16790 C C   . GLN I  3 79  ? 210.286 177.161 172.212 1.00 106.07 ? 79   GLN I C   1 
ATOM   16791 O O   . GLN I  3 79  ? 210.368 177.433 171.009 1.00 106.07 ? 79   GLN I O   1 
ATOM   16792 C CB  . GLN I  3 79  ? 208.329 175.897 173.164 1.00 106.07 ? 79   GLN I CB  1 
ATOM   16793 C CG  . GLN I  3 79  ? 207.132 175.883 174.106 1.00 106.07 ? 79   GLN I CG  1 
ATOM   16794 C CD  . GLN I  3 79  ? 207.484 176.343 175.503 1.00 106.07 ? 79   GLN I CD  1 
ATOM   16795 O OE1 . GLN I  3 79  ? 208.522 175.968 176.049 1.00 106.07 ? 79   GLN I OE1 1 
ATOM   16796 N NE2 . GLN I  3 79  ? 206.620 177.161 176.092 1.00 106.07 ? 79   GLN I NE2 1 
ATOM   16797 N N   . PRO I  3 80  ? 211.363 176.799 172.923 1.00 108.94 ? 80   PRO I N   1 
ATOM   16798 C CA  . PRO I  3 80  ? 212.655 176.593 172.239 1.00 108.94 ? 80   PRO I CA  1 
ATOM   16799 C C   . PRO I  3 80  ? 212.674 175.456 171.224 1.00 108.94 ? 80   PRO I C   1 
ATOM   16800 O O   . PRO I  3 80  ? 213.563 175.442 170.364 1.00 108.94 ? 80   PRO I O   1 
ATOM   16801 C CB  . PRO I  3 80  ? 213.621 176.315 173.398 1.00 108.94 ? 80   PRO I CB  1 
ATOM   16802 C CG  . PRO I  3 80  ? 213.033 177.040 174.544 1.00 108.94 ? 80   PRO I CG  1 
ATOM   16803 C CD  . PRO I  3 80  ? 211.544 176.923 174.383 1.00 108.94 ? 80   PRO I CD  1 
ATOM   16804 N N   . GLU I  3 81  ? 211.740 174.508 171.286 1.00 108.48 ? 81   GLU I N   1 
ATOM   16805 C CA  . GLU I  3 81  ? 211.683 173.424 170.313 1.00 108.48 ? 81   GLU I CA  1 
ATOM   16806 C C   . GLU I  3 81  ? 210.829 173.763 169.096 1.00 108.48 ? 81   GLU I C   1 
ATOM   16807 O O   . GLU I  3 81  ? 210.570 172.881 168.272 1.00 108.48 ? 81   GLU I O   1 
ATOM   16808 C CB  . GLU I  3 81  ? 211.167 172.138 170.968 1.00 108.48 ? 81   GLU I CB  1 
ATOM   16809 C CG  . GLU I  3 81  ? 209.706 172.166 171.388 1.00 108.48 ? 81   GLU I CG  1 
ATOM   16810 C CD  . GLU I  3 81  ? 209.514 172.608 172.825 1.00 108.48 ? 81   GLU I CD  1 
ATOM   16811 O OE1 . GLU I  3 81  ? 210.466 173.160 173.417 1.00 108.48 ? 81   GLU I OE1 1 
ATOM   16812 O OE2 . GLU I  3 81  ? 208.408 172.402 173.367 1.00 108.48 ? 81   GLU I OE2 1 
ATOM   16813 N N   . ASP I  3 82  ? 210.396 175.014 168.960 1.00 103.33 ? 82   ASP I N   1 
ATOM   16814 C CA  . ASP I  3 82  ? 209.569 175.436 167.838 1.00 103.33 ? 82   ASP I CA  1 
ATOM   16815 C C   . ASP I  3 82  ? 210.375 176.044 166.700 1.00 103.33 ? 82   ASP I C   1 
ATOM   16816 O O   . ASP I  3 82  ? 209.789 176.676 165.817 1.00 103.33 ? 82   ASP I O   1 
ATOM   16817 C CB  . ASP I  3 82  ? 208.512 176.434 168.305 1.00 103.33 ? 82   ASP I CB  1 
ATOM   16818 C CG  . ASP I  3 82  ? 207.468 175.797 169.191 1.00 103.33 ? 82   ASP I CG  1 
ATOM   16819 O OD1 . ASP I  3 82  ? 207.204 174.589 169.024 1.00 103.33 ? 82   ASP I OD1 1 
ATOM   16820 O OD2 . ASP I  3 82  ? 206.907 176.502 170.055 1.00 103.33 ? 82   ASP I OD2 1 
ATOM   16821 N N   . PHE I  3 83  ? 211.693 175.885 166.704 1.00 103.26 ? 83   PHE I N   1 
ATOM   16822 C CA  . PHE I  3 83  ? 212.515 176.340 165.586 1.00 103.26 ? 83   PHE I CA  1 
ATOM   16823 C C   . PHE I  3 83  ? 212.339 175.371 164.426 1.00 103.26 ? 83   PHE I C   1 
ATOM   16824 O O   . PHE I  3 83  ? 212.868 174.257 164.444 1.00 103.26 ? 83   PHE I O   1 
ATOM   16825 C CB  . PHE I  3 83  ? 213.979 176.439 165.992 1.00 103.26 ? 83   PHE I CB  1 
ATOM   16826 C CG  . PHE I  3 83  ? 214.901 176.702 164.842 1.00 103.26 ? 83   PHE I CG  1 
ATOM   16827 C CD1 . PHE I  3 83  ? 214.767 177.851 164.080 1.00 103.26 ? 83   PHE I CD1 1 
ATOM   16828 C CD2 . PHE I  3 83  ? 215.895 175.793 164.511 1.00 103.26 ? 83   PHE I CD2 1 
ATOM   16829 C CE1 . PHE I  3 83  ? 215.613 178.095 163.010 1.00 103.26 ? 83   PHE I CE1 1 
ATOM   16830 C CE2 . PHE I  3 83  ? 216.745 176.030 163.444 1.00 103.26 ? 83   PHE I CE2 1 
ATOM   16831 C CZ  . PHE I  3 83  ? 216.602 177.183 162.693 1.00 103.26 ? 83   PHE I CZ  1 
ATOM   16832 N N   . ALA I  3 84  ? 211.599 175.795 163.407 1.00 94.96  ? 84   ALA I N   1 
ATOM   16833 C CA  . ALA I  3 84  ? 211.266 174.934 162.284 1.00 94.96  ? 84   ALA I CA  1 
ATOM   16834 C C   . ALA I  3 84  ? 210.979 175.809 161.070 1.00 94.96  ? 84   ALA I C   1 
ATOM   16835 O O   . ALA I  3 84  ? 211.232 177.017 161.080 1.00 94.96  ? 84   ALA I O   1 
ATOM   16836 C CB  . ALA I  3 84  ? 210.079 174.034 162.641 1.00 94.96  ? 84   ALA I CB  1 
ATOM   16837 N N   . THR I  3 85  ? 210.454 175.194 160.015 1.00 86.53  ? 85   THR I N   1 
ATOM   16838 C CA  . THR I  3 85  ? 209.996 175.918 158.836 1.00 86.53  ? 85   THR I CA  1 
ATOM   16839 C C   . THR I  3 85  ? 208.605 175.418 158.481 1.00 86.53  ? 85   THR I C   1 
ATOM   16840 O O   . THR I  3 85  ? 208.362 174.208 158.479 1.00 86.53  ? 85   THR I O   1 
ATOM   16841 C CB  . THR I  3 85  ? 210.956 175.725 157.662 1.00 86.53  ? 85   THR I CB  1 
ATOM   16842 O OG1 . THR I  3 85  ? 212.299 175.942 158.109 1.00 86.53  ? 85   THR I OG1 1 
ATOM   16843 C CG2 . THR I  3 85  ? 210.642 176.710 156.553 1.00 86.53  ? 85   THR I CG2 1 
ATOM   16844 N N   . TYR I  3 86  ? 207.693 176.338 158.188 1.00 84.17  ? 86   TYR I N   1 
ATOM   16845 C CA  . TYR I  3 86  ? 206.291 176.001 157.997 1.00 84.17  ? 86   TYR I CA  1 
ATOM   16846 C C   . TYR I  3 86  ? 205.871 176.206 156.547 1.00 84.17  ? 86   TYR I C   1 
ATOM   16847 O O   . TYR I  3 86  ? 206.165 177.242 155.943 1.00 84.17  ? 86   TYR I O   1 
ATOM   16848 C CB  . TYR I  3 86  ? 205.411 176.828 158.934 1.00 84.17  ? 86   TYR I CB  1 
ATOM   16849 C CG  . TYR I  3 86  ? 205.632 176.500 160.391 1.00 84.17  ? 86   TYR I CG  1 
ATOM   16850 C CD1 . TYR I  3 86  ? 205.046 175.378 160.962 1.00 84.17  ? 86   TYR I CD1 1 
ATOM   16851 C CD2 . TYR I  3 86  ? 206.442 177.295 161.191 1.00 84.17  ? 86   TYR I CD2 1 
ATOM   16852 C CE1 . TYR I  3 86  ? 205.245 175.065 162.293 1.00 84.17  ? 86   TYR I CE1 1 
ATOM   16853 C CE2 . TYR I  3 86  ? 206.650 176.987 162.526 1.00 84.17  ? 86   TYR I CE2 1 
ATOM   16854 C CZ  . TYR I  3 86  ? 206.048 175.870 163.068 1.00 84.17  ? 86   TYR I CZ  1 
ATOM   16855 O OH  . TYR I  3 86  ? 206.246 175.554 164.391 1.00 84.17  ? 86   TYR I OH  1 
ATOM   16856 N N   . TYR I  3 87  ? 205.177 175.208 156.000 1.00 78.19  ? 87   TYR I N   1 
ATOM   16857 C CA  . TYR I  3 87  ? 204.715 175.220 154.618 1.00 78.19  ? 87   TYR I CA  1 
ATOM   16858 C C   . TYR I  3 87  ? 203.211 174.996 154.578 1.00 78.19  ? 87   TYR I C   1 
ATOM   16859 O O   . TYR I  3 87  ? 202.654 174.289 155.420 1.00 78.19  ? 87   TYR I O   1 
ATOM   16860 C CB  . TYR I  3 87  ? 205.390 174.125 153.786 1.00 78.19  ? 87   TYR I CB  1 
ATOM   16861 C CG  . TYR I  3 87  ? 206.896 174.133 153.820 1.00 78.19  ? 87   TYR I CG  1 
ATOM   16862 C CD1 . TYR I  3 87  ? 207.615 175.286 153.555 1.00 78.19  ? 87   TYR I CD1 1 
ATOM   16863 C CD2 . TYR I  3 87  ? 207.598 172.981 154.138 1.00 78.19  ? 87   TYR I CD2 1 
ATOM   16864 C CE1 . TYR I  3 87  ? 208.998 175.284 153.588 1.00 78.19  ? 87   TYR I CE1 1 
ATOM   16865 C CE2 . TYR I  3 87  ? 208.973 172.974 154.182 1.00 78.19  ? 87   TYR I CE2 1 
ATOM   16866 C CZ  . TYR I  3 87  ? 209.668 174.127 153.904 1.00 78.19  ? 87   TYR I CZ  1 
ATOM   16867 O OH  . TYR I  3 87  ? 211.042 174.121 153.944 1.00 78.19  ? 87   TYR I OH  1 
ATOM   16868 N N   . CYS I  3 88  ? 202.557 175.586 153.579 1.00 77.70  ? 88   CYS I N   1 
ATOM   16869 C CA  . CYS I  3 88  ? 201.143 175.346 153.322 1.00 77.70  ? 88   CYS I CA  1 
ATOM   16870 C C   . CYS I  3 88  ? 200.998 174.595 152.007 1.00 77.70  ? 88   CYS I C   1 
ATOM   16871 O O   . CYS I  3 88  ? 201.525 175.029 150.978 1.00 77.70  ? 88   CYS I O   1 
ATOM   16872 C CB  . CYS I  3 88  ? 200.331 176.651 153.290 1.00 77.70  ? 88   CYS I CB  1 
ATOM   16873 S SG  . CYS I  3 88  ? 201.029 178.022 152.339 1.00 77.70  ? 88   CYS I SG  1 
ATOM   16874 N N   . LEU I  3 89  ? 200.285 173.472 152.049 1.00 72.09  ? 89   LEU I N   1 
ATOM   16875 C CA  . LEU I  3 89  ? 200.088 172.600 150.901 1.00 72.09  ? 89   LEU I CA  1 
ATOM   16876 C C   . LEU I  3 89  ? 198.614 172.555 150.538 1.00 72.09  ? 89   LEU I C   1 
ATOM   16877 O O   . LEU I  3 89  ? 197.766 172.293 151.394 1.00 72.09  ? 89   LEU I O   1 
ATOM   16878 C CB  . LEU I  3 89  ? 200.585 171.185 151.198 1.00 72.09  ? 89   LEU I CB  1 
ATOM   16879 C CG  . LEU I  3 89  ? 200.150 170.085 150.233 1.00 72.09  ? 89   LEU I CG  1 
ATOM   16880 C CD1 . LEU I  3 89  ? 200.789 170.283 148.867 1.00 72.09  ? 89   LEU I CD1 1 
ATOM   16881 C CD2 . LEU I  3 89  ? 200.481 168.718 150.792 1.00 72.09  ? 89   LEU I CD2 1 
ATOM   16882 N N   . GLN I  3 90  ? 198.312 172.801 149.268 1.00 76.75  ? 90   GLN I N   1 
ATOM   16883 C CA  . GLN I  3 90  ? 196.947 172.755 148.771 1.00 76.75  ? 90   GLN I CA  1 
ATOM   16884 C C   . GLN I  3 90  ? 196.697 171.452 148.022 1.00 76.75  ? 90   GLN I C   1 
ATOM   16885 O O   . GLN I  3 90  ? 197.610 170.864 147.435 1.00 76.75  ? 90   GLN I O   1 
ATOM   16886 C CB  . GLN I  3 90  ? 196.647 173.948 147.859 1.00 76.75  ? 90   GLN I CB  1 
ATOM   16887 C CG  . GLN I  3 90  ? 197.495 174.006 146.605 1.00 76.75  ? 90   GLN I CG  1 
ATOM   16888 C CD  . GLN I  3 90  ? 196.773 173.479 145.383 1.00 76.75  ? 90   GLN I CD  1 
ATOM   16889 O OE1 . GLN I  3 90  ? 195.550 173.564 145.287 1.00 76.75  ? 90   GLN I OE1 1 
ATOM   16890 N NE2 . GLN I  3 90  ? 197.529 172.929 144.442 1.00 76.75  ? 90   GLN I NE2 1 
ATOM   16891 N N   . HIS I  3 91  ? 195.449 170.986 148.080 1.00 76.15  ? 91   HIS I N   1 
ATOM   16892 C CA  . HIS I  3 91  ? 195.025 169.825 147.309 1.00 76.15  ? 91   HIS I CA  1 
ATOM   16893 C C   . HIS I  3 91  ? 193.635 170.020 146.715 1.00 76.15  ? 91   HIS I C   1 
ATOM   16894 O O   . HIS I  3 91  ? 192.787 169.126 146.808 1.00 76.15  ? 91   HIS I O   1 
ATOM   16895 C CB  . HIS I  3 91  ? 195.092 168.546 148.149 1.00 76.15  ? 91   HIS I CB  1 
ATOM   16896 C CG  . HIS I  3 91  ? 194.527 168.685 149.526 1.00 76.15  ? 91   HIS I CG  1 
ATOM   16897 N ND1 . HIS I  3 91  ? 193.185 168.540 149.802 1.00 76.15  ? 91   HIS I ND1 1 
ATOM   16898 C CD2 . HIS I  3 91  ? 195.130 168.936 150.712 1.00 76.15  ? 91   HIS I CD2 1 
ATOM   16899 C CE1 . HIS I  3 91  ? 192.985 168.706 151.097 1.00 76.15  ? 91   HIS I CE1 1 
ATOM   16900 N NE2 . HIS I  3 91  ? 194.149 168.947 151.672 1.00 76.15  ? 91   HIS I NE2 1 
ATOM   16901 N N   . ASN I  3 92  ? 193.380 171.184 146.114 1.00 79.38  ? 92   ASN I N   1 
ATOM   16902 C CA  . ASN I  3 92  ? 192.093 171.426 145.467 1.00 79.38  ? 92   ASN I CA  1 
ATOM   16903 C C   . ASN I  3 92  ? 191.970 170.628 144.177 1.00 79.38  ? 92   ASN I C   1 
ATOM   16904 O O   . ASN I  3 92  ? 191.092 169.769 144.042 1.00 79.38  ? 92   ASN I O   1 
ATOM   16905 C CB  . ASN I  3 92  ? 191.918 172.918 145.191 1.00 79.38  ? 92   ASN I CB  1 
ATOM   16906 C CG  . ASN I  3 92  ? 190.462 173.326 145.105 1.00 79.38  ? 92   ASN I CG  1 
ATOM   16907 O OD1 . ASN I  3 92  ? 189.593 172.700 145.711 1.00 79.38  ? 92   ASN I OD1 1 
ATOM   16908 N ND2 . ASN I  3 92  ? 190.187 174.382 144.349 1.00 79.38  ? 92   ASN I ND2 1 
ATOM   16909 N N   . SER I  3 93  ? 192.846 170.895 143.217 1.00 76.64  ? 93   SER I N   1 
ATOM   16910 C CA  . SER I  3 93  ? 192.880 170.119 141.992 1.00 76.64  ? 93   SER I CA  1 
ATOM   16911 C C   . SER I  3 93  ? 193.750 168.884 142.191 1.00 76.64  ? 93   SER I C   1 
ATOM   16912 O O   . SER I  3 93  ? 194.181 168.563 143.301 1.00 76.64  ? 93   SER I O   1 
ATOM   16913 C CB  . SER I  3 93  ? 193.398 170.968 140.835 1.00 76.64  ? 93   SER I CB  1 
ATOM   16914 O OG  . SER I  3 93  ? 194.754 171.324 141.035 1.00 76.64  ? 93   SER I OG  1 
ATOM   16915 N N   . TYR I  3 94  ? 194.013 168.174 141.095 1.00 69.40  ? 94   TYR I N   1 
ATOM   16916 C CA  . TYR I  3 94  ? 194.940 167.054 141.155 1.00 69.40  ? 94   TYR I CA  1 
ATOM   16917 C C   . TYR I  3 94  ? 196.382 167.519 141.291 1.00 69.40  ? 94   TYR I C   1 
ATOM   16918 O O   . TYR I  3 94  ? 197.232 166.740 141.734 1.00 69.40  ? 94   TYR I O   1 
ATOM   16919 C CB  . TYR I  3 94  ? 194.772 166.162 139.921 1.00 69.40  ? 94   TYR I CB  1 
ATOM   16920 C CG  . TYR I  3 94  ? 195.342 166.725 138.637 1.00 69.40  ? 94   TYR I CG  1 
ATOM   16921 C CD1 . TYR I  3 94  ? 194.670 167.715 137.929 1.00 69.40  ? 94   TYR I CD1 1 
ATOM   16922 C CD2 . TYR I  3 94  ? 196.544 166.252 138.121 1.00 69.40  ? 94   TYR I CD2 1 
ATOM   16923 C CE1 . TYR I  3 94  ? 195.186 168.229 136.753 1.00 69.40  ? 94   TYR I CE1 1 
ATOM   16924 C CE2 . TYR I  3 94  ? 197.068 166.760 136.947 1.00 69.40  ? 94   TYR I CE2 1 
ATOM   16925 C CZ  . TYR I  3 94  ? 196.384 167.747 136.267 1.00 69.40  ? 94   TYR I CZ  1 
ATOM   16926 O OH  . TYR I  3 94  ? 196.901 168.253 135.097 1.00 69.40  ? 94   TYR I OH  1 
ATOM   16927 N N   . GLN I  3 95  ? 196.674 168.766 140.927 1.00 69.87  ? 95   GLN I N   1 
ATOM   16928 C CA  . GLN I  3 95  ? 198.015 169.313 141.068 1.00 69.87  ? 95   GLN I CA  1 
ATOM   16929 C C   . GLN I  3 95  ? 198.257 169.745 142.508 1.00 69.87  ? 95   GLN I C   1 
ATOM   16930 O O   . GLN I  3 95  ? 197.418 170.421 143.112 1.00 69.87  ? 95   GLN I O   1 
ATOM   16931 C CB  . GLN I  3 95  ? 198.205 170.497 140.123 1.00 69.87  ? 95   GLN I CB  1 
ATOM   16932 C CG  . GLN I  3 95  ? 199.623 171.038 140.075 1.00 69.87  ? 95   GLN I CG  1 
ATOM   16933 C CD  . GLN I  3 95  ? 199.665 172.549 139.959 1.00 69.87  ? 95   GLN I CD  1 
ATOM   16934 O OE1 . GLN I  3 95  ? 198.750 173.242 140.404 1.00 69.87  ? 95   GLN I OE1 1 
ATOM   16935 N NE2 . GLN I  3 95  ? 200.731 173.068 139.360 1.00 69.87  ? 95   GLN I NE2 1 
ATOM   16936 N N   . TRP I  3 96  ? 199.405 169.356 143.056 1.00 66.12  ? 96   TRP I N   1 
ATOM   16937 C CA  . TRP I  3 96  ? 199.808 169.730 144.404 1.00 66.12  ? 96   TRP I CA  1 
ATOM   16938 C C   . TRP I  3 96  ? 200.909 170.776 144.328 1.00 66.12  ? 96   TRP I C   1 
ATOM   16939 O O   . TRP I  3 96  ? 201.930 170.557 143.668 1.00 66.12  ? 96   TRP I O   1 
ATOM   16940 C CB  . TRP I  3 96  ? 200.305 168.513 145.188 1.00 66.12  ? 96   TRP I CB  1 
ATOM   16941 C CG  . TRP I  3 96  ? 199.224 167.653 145.762 1.00 66.12  ? 96   TRP I CG  1 
ATOM   16942 C CD1 . TRP I  3 96  ? 197.888 167.746 145.524 1.00 66.12  ? 96   TRP I CD1 1 
ATOM   16943 C CD2 . TRP I  3 96  ? 199.394 166.564 146.675 1.00 66.12  ? 96   TRP I CD2 1 
ATOM   16944 N NE1 . TRP I  3 96  ? 197.216 166.782 146.229 1.00 66.12  ? 96   TRP I NE1 1 
ATOM   16945 C CE2 . TRP I  3 96  ? 198.119 166.047 146.948 1.00 66.12  ? 96   TRP I CE2 1 
ATOM   16946 C CE3 . TRP I  3 96  ? 200.504 165.979 147.288 1.00 66.12  ? 96   TRP I CE3 1 
ATOM   16947 C CZ2 . TRP I  3 96  ? 197.920 164.972 147.804 1.00 66.12  ? 96   TRP I CZ2 1 
ATOM   16948 C CZ3 . TRP I  3 96  ? 200.304 164.914 148.137 1.00 66.12  ? 96   TRP I CZ3 1 
ATOM   16949 C CH2 . TRP I  3 96  ? 199.023 164.421 148.388 1.00 66.12  ? 96   TRP I CH2 1 
ATOM   16950 N N   . THR I  3 97  ? 200.705 171.907 145.001 1.00 73.15  ? 97   THR I N   1 
ATOM   16951 C CA  . THR I  3 97  ? 201.711 172.955 145.086 1.00 73.15  ? 97   THR I CA  1 
ATOM   16952 C C   . THR I  3 97  ? 201.905 173.355 146.539 1.00 73.15  ? 97   THR I C   1 
ATOM   16953 O O   . THR I  3 97  ? 200.938 173.465 147.297 1.00 73.15  ? 97   THR I O   1 
ATOM   16954 C CB  . THR I  3 97  ? 201.331 174.189 144.257 1.00 73.15  ? 97   THR I CB  1 
ATOM   16955 O OG1 . THR I  3 97  ? 199.966 174.539 144.509 1.00 73.15  ? 97   THR I OG1 1 
ATOM   16956 C CG2 . THR I  3 97  ? 201.520 173.920 142.770 1.00 73.15  ? 97   THR I CG2 1 
ATOM   16957 N N   . PHE I  3 98  ? 203.158 173.577 146.917 1.00 74.20  ? 98   PHE I N   1 
ATOM   16958 C CA  . PHE I  3 98  ? 203.533 173.915 148.280 1.00 74.20  ? 98   PHE I CA  1 
ATOM   16959 C C   . PHE I  3 98  ? 203.697 175.420 148.430 1.00 74.20  ? 98   PHE I C   1 
ATOM   16960 O O   . PHE I  3 98  ? 203.605 176.181 147.463 1.00 74.20  ? 98   PHE I O   1 
ATOM   16961 C CB  . PHE I  3 98  ? 204.841 173.224 148.680 1.00 74.20  ? 98   PHE I CB  1 
ATOM   16962 C CG  . PHE I  3 98  ? 204.687 171.775 149.039 1.00 74.20  ? 98   PHE I CG  1 
ATOM   16963 C CD1 . PHE I  3 98  ? 204.565 170.813 148.053 1.00 74.20  ? 98   PHE I CD1 1 
ATOM   16964 C CD2 . PHE I  3 98  ? 204.687 171.376 150.363 1.00 74.20  ? 98   PHE I CD2 1 
ATOM   16965 C CE1 . PHE I  3 98  ? 204.431 169.482 148.383 1.00 74.20  ? 98   PHE I CE1 1 
ATOM   16966 C CE2 . PHE I  3 98  ? 204.556 170.047 150.698 1.00 74.20  ? 98   PHE I CE2 1 
ATOM   16967 C CZ  . PHE I  3 98  ? 204.427 169.101 149.709 1.00 74.20  ? 98   PHE I CZ  1 
ATOM   16968 N N   . GLY I  3 99  ? 203.938 175.841 149.669 1.00 79.48  ? 99   GLY I N   1 
ATOM   16969 C CA  . GLY I  3 99  ? 204.367 177.198 149.916 1.00 79.48  ? 99   GLY I CA  1 
ATOM   16970 C C   . GLY I  3 99  ? 205.860 177.367 149.711 1.00 79.48  ? 99   GLY I C   1 
ATOM   16971 O O   . GLY I  3 99  ? 206.624 176.403 149.699 1.00 79.48  ? 99   GLY I O   1 
ATOM   16972 N N   . GLN I  3 100 ? 206.275 178.623 149.533 1.00 82.27  ? 100  GLN I N   1 
ATOM   16973 C CA  . GLN I  3 100 ? 207.690 178.903 149.312 1.00 82.27  ? 100  GLN I CA  1 
ATOM   16974 C C   . GLN I  3 100 ? 208.497 178.700 150.586 1.00 82.27  ? 100  GLN I C   1 
ATOM   16975 O O   . GLN I  3 100 ? 209.641 178.236 150.534 1.00 82.27  ? 100  GLN I O   1 
ATOM   16976 C CB  . GLN I  3 100 ? 207.867 180.322 148.776 1.00 82.27  ? 100  GLN I CB  1 
ATOM   16977 C CG  . GLN I  3 100 ? 207.331 180.511 147.365 1.00 82.27  ? 100  GLN I CG  1 
ATOM   16978 C CD  . GLN I  3 100 ? 205.919 181.064 147.344 1.00 82.27  ? 100  GLN I CD  1 
ATOM   16979 O OE1 . GLN I  3 100 ? 205.386 181.475 148.374 1.00 82.27  ? 100  GLN I OE1 1 
ATOM   16980 N NE2 . GLN I  3 100 ? 205.304 181.071 146.168 1.00 82.27  ? 100  GLN I NE2 1 
ATOM   16981 N N   . GLY I  3 101 ? 207.923 179.036 151.729 1.00 84.02  ? 101  GLY I N   1 
ATOM   16982 C CA  . GLY I  3 101 ? 208.546 178.776 153.014 1.00 84.02  ? 101  GLY I CA  1 
ATOM   16983 C C   . GLY I  3 101 ? 208.608 180.001 153.897 1.00 84.02  ? 101  GLY I C   1 
ATOM   16984 O O   . GLY I  3 101 ? 208.764 181.131 153.434 1.00 84.02  ? 101  GLY I O   1 
ATOM   16985 N N   . THR I  3 102 ? 208.474 179.778 155.203 1.00 89.10  ? 102  THR I N   1 
ATOM   16986 C CA  . THR I  3 102 ? 208.571 180.836 156.206 1.00 89.10  ? 102  THR I CA  1 
ATOM   16987 C C   . THR I  3 102 ? 209.440 180.330 157.348 1.00 89.10  ? 102  THR I C   1 
ATOM   16988 O O   . THR I  3 102 ? 209.077 179.359 158.018 1.00 89.10  ? 102  THR I O   1 
ATOM   16989 C CB  . THR I  3 102 ? 207.197 181.242 156.730 1.00 89.10  ? 102  THR I CB  1 
ATOM   16990 O OG1 . THR I  3 102 ? 206.489 180.073 157.160 1.00 89.10  ? 102  THR I OG1 1 
ATOM   16991 C CG2 . THR I  3 102 ? 206.377 181.975 155.673 1.00 89.10  ? 102  THR I CG2 1 
ATOM   16992 N N   . LYS I  3 103 ? 210.576 180.981 157.573 1.00 93.53  ? 103  LYS I N   1 
ATOM   16993 C CA  . LYS I  3 103 ? 211.461 180.602 158.665 1.00 93.53  ? 103  LYS I CA  1 
ATOM   16994 C C   . LYS I  3 103 ? 211.106 181.374 159.929 1.00 93.53  ? 103  LYS I C   1 
ATOM   16995 O O   . LYS I  3 103 ? 210.803 182.569 159.878 1.00 93.53  ? 103  LYS I O   1 
ATOM   16996 C CB  . LYS I  3 103 ? 212.919 180.861 158.285 1.00 93.53  ? 103  LYS I CB  1 
ATOM   16997 C CG  . LYS I  3 103 ? 213.926 180.193 159.201 1.00 93.53  ? 103  LYS I CG  1 
ATOM   16998 C CD  . LYS I  3 103 ? 215.347 180.470 158.749 1.00 93.53  ? 103  LYS I CD  1 
ATOM   16999 C CE  . LYS I  3 103 ? 216.357 179.785 159.654 1.00 93.53  ? 103  LYS I CE  1 
ATOM   17000 N NZ  . LYS I  3 103 ? 217.757 180.040 159.218 1.00 93.53  ? 103  LYS I NZ  1 
ATOM   17001 N N   . VAL I  3 104 ? 211.142 180.684 161.066 1.00 96.65  ? 104  VAL I N   1 
ATOM   17002 C CA  . VAL I  3 104 ? 210.861 181.286 162.363 1.00 96.65  ? 104  VAL I CA  1 
ATOM   17003 C C   . VAL I  3 104 ? 212.150 181.301 163.179 1.00 96.65  ? 104  VAL I C   1 
ATOM   17004 O O   . VAL I  3 104 ? 212.952 180.360 163.120 1.00 96.65  ? 104  VAL I O   1 
ATOM   17005 C CB  . VAL I  3 104 ? 209.702 180.560 163.087 1.00 96.65  ? 104  VAL I CB  1 
ATOM   17006 C CG1 . VAL I  3 104 ? 210.025 179.101 163.403 1.00 96.65  ? 104  VAL I CG1 1 
ATOM   17007 C CG2 . VAL I  3 104 ? 209.270 181.311 164.345 1.00 96.65  ? 104  VAL I CG2 1 
ATOM   17008 N N   . GLU I  3 105 ? 212.388 182.410 163.874 1.00 98.46  ? 105  GLU I N   1 
ATOM   17009 C CA  . GLU I  3 105 ? 213.594 182.567 164.677 1.00 98.46  ? 105  GLU I CA  1 
ATOM   17010 C C   . GLU I  3 105 ? 213.350 183.490 165.866 1.00 98.46  ? 105  GLU I C   1 
ATOM   17011 O O   . GLU I  3 105 ? 213.381 183.055 167.018 1.00 98.46  ? 105  GLU I O   1 
ATOM   17012 C CB  . GLU I  3 105 ? 214.742 183.105 163.821 1.00 98.46  ? 105  GLU I CB  1 
ATOM   17013 C CG  . GLU I  3 105 ? 214.550 184.535 163.344 1.00 98.46  ? 105  GLU I CG  1 
ATOM   17014 C CD  . GLU I  3 105 ? 214.015 184.613 161.928 1.00 98.46  ? 105  GLU I CD  1 
ATOM   17015 O OE1 . GLU I  3 105 ? 213.527 183.583 161.416 1.00 98.46  ? 105  GLU I OE1 1 
ATOM   17016 O OE2 . GLU I  3 105 ? 214.081 185.705 161.325 1.00 98.46  ? 105  GLU I OE2 1 
HETATM 17017 C C1  . NAG J  4 .   ? 131.878 153.885 216.304 1.00 55.14  ? 1    NAG M C1  1 
HETATM 17018 C C2  . NAG J  4 .   ? 131.807 154.336 217.772 1.00 55.18  ? 1    NAG M C2  1 
HETATM 17019 C C3  . NAG J  4 .   ? 130.445 154.960 218.082 1.00 55.97  ? 1    NAG M C3  1 
HETATM 17020 C C4  . NAG J  4 .   ? 130.104 156.061 217.087 1.00 54.72  ? 1    NAG M C4  1 
HETATM 17021 C C5  . NAG J  4 .   ? 130.171 155.491 215.674 1.00 58.01  ? 1    NAG M C5  1 
HETATM 17022 C C6  . NAG J  4 .   ? 129.909 156.513 214.593 1.00 64.14  ? 1    NAG M C6  1 
HETATM 17023 C C7  . NAG J  4 .   ? 133.277 152.933 219.154 1.00 50.18  ? 1    NAG M C7  1 
HETATM 17024 C C8  . NAG J  4 .   ? 133.353 151.749 220.068 1.00 49.01  ? 1    NAG M C8  1 
HETATM 17025 N N2  . NAG J  4 .   ? 132.066 153.221 218.670 1.00 52.23  ? 1    NAG M N2  1 
HETATM 17026 O O3  . NAG J  4 .   ? 130.458 155.480 219.406 1.00 56.43  ? 1    NAG M O3  1 
HETATM 17027 O O4  . NAG J  4 .   ? 128.796 156.559 217.345 1.00 62.83  ? 1    NAG M O4  1 
HETATM 17028 O O5  . NAG J  4 .   ? 131.487 154.972 215.439 1.00 58.91  ? 1    NAG M O5  1 
HETATM 17029 O O6  . NAG J  4 .   ? 131.122 157.054 214.087 1.00 65.38  ? 1    NAG M O6  1 
HETATM 17030 O O7  . NAG J  4 .   ? 134.266 153.597 218.867 1.00 46.64  ? 1    NAG M O7  1 
HETATM 17031 C C1  . NAG J  4 .   ? 128.845 157.930 217.803 1.00 57.30  ? 2    NAG M C1  1 
HETATM 17032 C C2  . NAG J  4 .   ? 127.463 158.563 217.612 1.00 57.30  ? 2    NAG M C2  1 
HETATM 17033 C C3  . NAG J  4 .   ? 127.465 160.000 218.131 1.00 57.30  ? 2    NAG M C3  1 
HETATM 17034 C C4  . NAG J  4 .   ? 127.959 160.053 219.571 1.00 57.30  ? 2    NAG M C4  1 
HETATM 17035 C C5  . NAG J  4 .   ? 129.319 159.368 219.690 1.00 57.30  ? 2    NAG M C5  1 
HETATM 17036 C C6  . NAG J  4 .   ? 129.812 159.273 221.115 1.00 57.30  ? 2    NAG M C6  1 
HETATM 17037 C C7  . NAG J  4 .   ? 126.276 157.566 215.709 1.00 57.30  ? 2    NAG M C7  1 
HETATM 17038 C C8  . NAG J  4 .   ? 125.958 157.681 214.249 1.00 57.30  ? 2    NAG M C8  1 
HETATM 17039 N N2  . NAG J  4 .   ? 127.057 158.524 216.216 1.00 57.30  ? 2    NAG M N2  1 
HETATM 17040 O O3  . NAG J  4 .   ? 126.148 160.534 218.048 1.00 57.30  ? 2    NAG M O3  1 
HETATM 17041 O O4  . NAG J  4 .   ? 128.076 161.406 219.996 1.00 57.30  ? 2    NAG M O4  1 
HETATM 17042 O O5  . NAG J  4 .   ? 129.234 158.023 219.191 1.00 57.30  ? 2    NAG M O5  1 
HETATM 17043 O O6  . NAG J  4 .   ? 131.231 159.290 221.177 1.00 57.30  ? 2    NAG M O6  1 
HETATM 17044 O O7  . NAG J  4 .   ? 125.846 156.647 216.397 1.00 57.30  ? 2    NAG M O7  1 
HETATM 17045 C C1  . NAG K  4 .   ? 144.376 131.129 214.701 1.00 30.00  ? 1    NAG N C1  1 
HETATM 17046 C C2  . NAG K  4 .   ? 143.377 130.206 215.381 1.00 30.00  ? 1    NAG N C2  1 
HETATM 17047 C C3  . NAG K  4 .   ? 143.925 129.789 216.735 1.00 30.00  ? 1    NAG N C3  1 
HETATM 17048 C C4  . NAG K  4 .   ? 145.275 129.110 216.576 1.00 30.00  ? 1    NAG N C4  1 
HETATM 17049 C C5  . NAG K  4 .   ? 146.198 130.072 215.853 1.00 30.00  ? 1    NAG N C5  1 
HETATM 17050 C C6  . NAG K  4 .   ? 147.566 129.476 215.559 1.00 30.00  ? 1    NAG N C6  1 
HETATM 17051 C C7  . NAG K  4 .   ? 141.054 130.682 214.800 1.00 30.00  ? 1    NAG N C7  1 
HETATM 17052 C C8  . NAG K  4 .   ? 141.019 129.391 214.037 1.00 30.00  ? 1    NAG N C8  1 
HETATM 17053 N N2  . NAG K  4 .   ? 142.110 130.876 215.586 1.00 30.00  ? 1    NAG N N2  1 
HETATM 17054 O O3  . NAG K  4 .   ? 142.998 128.890 217.349 1.00 30.00  ? 1    NAG N O3  1 
HETATM 17055 O O4  . NAG K  4 .   ? 145.815 128.828 217.871 1.00 30.00  ? 1    NAG N O4  1 
HETATM 17056 O O5  . NAG K  4 .   ? 145.617 130.449 214.619 1.00 30.00  ? 1    NAG N O5  1 
HETATM 17057 O O6  . NAG K  4 .   ? 148.530 130.525 215.456 1.00 30.00  ? 1    NAG N O6  1 
HETATM 17058 O O7  . NAG K  4 .   ? 140.160 131.506 214.709 1.00 30.00  ? 1    NAG N O7  1 
HETATM 17059 C C1  . NAG K  4 .   ? 146.098 127.422 218.014 1.00 57.30  ? 2    NAG N C1  1 
HETATM 17060 C C2  . NAG K  4 .   ? 147.242 127.227 219.002 1.00 57.30  ? 2    NAG N C2  1 
HETATM 17061 C C3  . NAG K  4 .   ? 147.564 125.749 219.108 1.00 57.30  ? 2    NAG N C3  1 
HETATM 17062 C C4  . NAG K  4 .   ? 146.308 125.009 219.531 1.00 57.30  ? 2    NAG N C4  1 
HETATM 17063 C C5  . NAG K  4 .   ? 145.197 125.280 218.526 1.00 57.30  ? 2    NAG N C5  1 
HETATM 17064 C C6  . NAG K  4 .   ? 143.910 124.582 218.941 1.00 57.30  ? 2    NAG N C6  1 
HETATM 17065 C C7  . NAG K  4 .   ? 148.781 129.110 219.154 1.00 57.30  ? 2    NAG N C7  1 
HETATM 17066 C C8  . NAG K  4 .   ? 150.145 129.610 218.790 1.00 57.30  ? 2    NAG N C8  1 
HETATM 17067 N N2  . NAG K  4 .   ? 148.431 127.953 218.597 1.00 57.30  ? 2    NAG N N2  1 
HETATM 17068 O O3  . NAG K  4 .   ? 148.599 125.555 220.074 1.00 57.30  ? 2    NAG N O3  1 
HETATM 17069 O O4  . NAG K  4 .   ? 146.576 123.605 219.592 1.00 57.30  ? 2    NAG N O4  1 
HETATM 17070 O O5  . NAG K  4 .   ? 144.955 126.684 218.442 1.00 57.30  ? 2    NAG N O5  1 
HETATM 17071 O O6  . NAG K  4 .   ? 143.427 125.172 220.153 1.00 57.30  ? 2    NAG N O6  1 
HETATM 17072 O O7  . NAG K  4 .   ? 148.047 129.725 219.910 1.00 57.30  ? 2    NAG N O7  1 
HETATM 17073 C C1  . NAG L  5 .   ? 159.038 146.213 243.652 1.00 30.00  ? 1    NAG O C1  1 
HETATM 17074 C C2  . NAG L  5 .   ? 159.705 145.564 244.868 1.00 30.00  ? 1    NAG O C2  1 
HETATM 17075 C C3  . NAG L  5 .   ? 160.369 146.628 245.738 1.00 30.00  ? 1    NAG O C3  1 
HETATM 17076 C C4  . NAG L  5 .   ? 161.340 147.469 244.916 1.00 30.00  ? 1    NAG O C4  1 
HETATM 17077 C C5  . NAG L  5 .   ? 160.614 148.060 243.708 1.00 30.00  ? 1    NAG O C5  1 
HETATM 17078 C C6  . NAG L  5 .   ? 161.530 148.813 242.773 1.00 30.00  ? 1    NAG O C6  1 
HETATM 17079 C C7  . NAG L  5 .   ? 158.988 143.556 246.081 1.00 30.00  ? 1    NAG O C7  1 
HETATM 17080 C C8  . NAG L  5 .   ? 157.890 142.911 246.870 1.00 30.00  ? 1    NAG O C8  1 
HETATM 17081 N N2  . NAG L  5 .   ? 158.746 144.796 245.645 1.00 30.00  ? 1    NAG O N2  1 
HETATM 17082 O O3  . NAG L  5 .   ? 161.045 145.988 246.815 1.00 30.00  ? 1    NAG O O3  1 
HETATM 17083 O O4  . NAG L  5 .   ? 161.866 148.531 245.706 1.00 30.00  ? 1    NAG O O4  1 
HETATM 17084 O O5  . NAG L  5 .   ? 160.007 147.011 242.935 1.00 30.00  ? 1    NAG O O5  1 
HETATM 17085 O O6  . NAG L  5 .   ? 162.254 147.925 241.933 1.00 30.00  ? 1    NAG O O6  1 
HETATM 17086 O O7  . NAG L  5 .   ? 160.046 142.981 245.848 1.00 30.00  ? 1    NAG O O7  1 
HETATM 17087 C C1  . NAG L  5 .   ? 163.252 148.306 246.055 1.00 57.30  ? 2    NAG O C1  1 
HETATM 17088 C C2  . NAG L  5 .   ? 163.904 149.642 246.429 1.00 57.30  ? 2    NAG O C2  1 
HETATM 17089 C C3  . NAG L  5 .   ? 165.344 149.421 246.894 1.00 57.30  ? 2    NAG O C3  1 
HETATM 17090 C C4  . NAG L  5 .   ? 165.411 148.379 248.004 1.00 57.30  ? 2    NAG O C4  1 
HETATM 17091 C C5  . NAG L  5 .   ? 164.714 147.095 247.551 1.00 57.30  ? 2    NAG O C5  1 
HETATM 17092 C C6  . NAG L  5 .   ? 164.622 146.038 248.628 1.00 57.30  ? 2    NAG O C6  1 
HETATM 17093 C C7  . NAG L  5 .   ? 163.539 151.853 245.430 1.00 57.30  ? 2    NAG O C7  1 
HETATM 17094 C C8  . NAG L  5 .   ? 163.557 152.659 244.167 1.00 57.30  ? 2    NAG O C8  1 
HETATM 17095 N N2  . NAG L  5 .   ? 163.870 150.565 245.307 1.00 57.30  ? 2    NAG O N2  1 
HETATM 17096 O O3  . NAG L  5 .   ? 165.887 150.655 247.350 1.00 57.30  ? 2    NAG O O3  1 
HETATM 17097 O O4  . NAG L  5 .   ? 166.778 148.119 248.309 1.00 57.30  ? 2    NAG O O4  1 
HETATM 17098 O O5  . NAG L  5 .   ? 163.366 147.389 247.155 1.00 57.30  ? 2    NAG O O5  1 
HETATM 17099 O O6  . NAG L  5 .   ? 163.616 146.358 249.580 1.00 57.30  ? 2    NAG O O6  1 
HETATM 17100 O O7  . NAG L  5 .   ? 163.238 152.346 246.512 1.00 57.30  ? 2    NAG O O7  1 
HETATM 17101 C C1  . BMA L  5 .   ? 167.112 148.490 249.671 1.00 57.30  ? 3    BMA O C1  1 
HETATM 17102 C C2  . BMA L  5 .   ? 168.132 147.447 250.173 1.00 57.30  ? 3    BMA O C2  1 
HETATM 17103 C C3  . BMA L  5 .   ? 168.571 147.774 251.607 1.00 57.30  ? 3    BMA O C3  1 
HETATM 17104 C C4  . BMA L  5 .   ? 168.957 149.257 251.793 1.00 57.30  ? 3    BMA O C4  1 
HETATM 17105 C C5  . BMA L  5 .   ? 167.897 150.200 251.173 1.00 57.30  ? 3    BMA O C5  1 
HETATM 17106 C C6  . BMA L  5 .   ? 168.316 151.666 251.207 1.00 57.30  ? 3    BMA O C6  1 
HETATM 17107 O O2  . BMA L  5 .   ? 169.301 147.469 249.375 1.00 57.30  ? 3    BMA O O2  1 
HETATM 17108 O O3  . BMA L  5 .   ? 169.665 146.950 252.006 1.00 57.30  ? 3    BMA O O3  1 
HETATM 17109 O O4  . BMA L  5 .   ? 169.086 149.542 253.171 1.00 57.30  ? 3    BMA O O4  1 
HETATM 17110 O O5  . BMA L  5 .   ? 167.660 149.806 249.797 1.00 57.30  ? 3    BMA O O5  1 
HETATM 17111 O O6  . BMA L  5 .   ? 169.703 151.754 250.868 1.00 57.30  ? 3    BMA O O6  1 
HETATM 17112 C C1  . MAN L  5 .   ? 170.341 152.767 251.680 1.00 30.00  ? 4    MAN O C1  1 
HETATM 17113 C C2  . MAN L  5 .   ? 170.458 154.067 250.833 1.00 30.00  ? 4    MAN O C2  1 
HETATM 17114 C C3  . MAN L  5 .   ? 171.553 153.920 249.763 1.00 30.00  ? 4    MAN O C3  1 
HETATM 17115 C C4  . MAN L  5 .   ? 172.873 153.388 250.360 1.00 30.00  ? 4    MAN O C4  1 
HETATM 17116 C C5  . MAN L  5 .   ? 172.595 152.071 251.101 1.00 30.00  ? 4    MAN O C5  1 
HETATM 17117 C C6  . MAN L  5 .   ? 173.828 151.473 251.749 1.00 30.00  ? 4    MAN O C6  1 
HETATM 17118 O O2  . MAN L  5 .   ? 170.852 155.178 251.637 1.00 30.00  ? 4    MAN O O2  1 
HETATM 17119 O O3  . MAN L  5 .   ? 171.784 155.145 249.073 1.00 30.00  ? 4    MAN O O3  1 
HETATM 17120 O O4  . MAN L  5 .   ? 173.819 153.163 249.328 1.00 30.00  ? 4    MAN O O4  1 
HETATM 17121 O O5  . MAN L  5 .   ? 171.616 152.321 252.138 1.00 30.00  ? 4    MAN O O5  1 
HETATM 17122 O O6  . MAN L  5 .   ? 174.700 151.028 250.710 1.00 30.00  ? 4    MAN O O6  1 
HETATM 17123 C C1  . MAN L  5 .   ? 175.383 149.835 251.149 1.00 30.00  ? 5    MAN O C1  1 
HETATM 17124 C C2  . MAN L  5 .   ? 176.716 149.713 250.341 1.00 30.00  ? 5    MAN O C2  1 
HETATM 17125 C C3  . MAN L  5 .   ? 176.444 149.233 248.905 1.00 30.00  ? 5    MAN O C3  1 
HETATM 17126 C C4  . MAN L  5 .   ? 175.539 147.987 248.883 1.00 30.00  ? 5    MAN O C4  1 
HETATM 17127 C C5  . MAN L  5 .   ? 174.233 148.302 249.623 1.00 30.00  ? 5    MAN O C5  1 
HETATM 17128 C C6  . MAN L  5 .   ? 173.288 147.118 249.685 1.00 30.00  ? 5    MAN O C6  1 
HETATM 17129 O O2  . MAN L  5 .   ? 177.588 148.739 250.916 1.00 30.00  ? 5    MAN O O2  1 
HETATM 17130 O O3  . MAN L  5 .   ? 177.653 148.973 248.197 1.00 30.00  ? 5    MAN O O3  1 
HETATM 17131 O O4  . MAN L  5 .   ? 175.249 147.617 247.545 1.00 30.00  ? 5    MAN O O4  1 
HETATM 17132 O O5  . MAN L  5 .   ? 174.549 148.685 250.987 1.00 30.00  ? 5    MAN O O5  1 
HETATM 17133 O O6  . MAN L  5 .   ? 172.029 147.579 250.164 1.00 30.00  ? 5    MAN O O6  1 
HETATM 17134 C C1  . MAN L  5 .   ? 169.178 145.682 252.494 1.00 30.00  ? 6    MAN O C1  1 
HETATM 17135 C C2  . MAN L  5 .   ? 169.940 145.359 253.811 1.00 30.00  ? 6    MAN O C2  1 
HETATM 17136 C C3  . MAN L  5 .   ? 171.398 144.972 253.504 1.00 30.00  ? 6    MAN O C3  1 
HETATM 17137 C C4  . MAN L  5 .   ? 171.484 143.883 252.412 1.00 30.00  ? 6    MAN O C4  1 
HETATM 17138 C C5  . MAN L  5 .   ? 170.727 144.354 251.157 1.00 30.00  ? 6    MAN O C5  1 
HETATM 17139 C C6  . MAN L  5 .   ? 170.692 143.310 250.057 1.00 30.00  ? 6    MAN O C6  1 
HETATM 17140 O O2  . MAN L  5 .   ? 169.372 144.233 254.478 1.00 30.00  ? 6    MAN O O2  1 
HETATM 17141 O O3  . MAN L  5 .   ? 172.090 144.551 254.675 1.00 30.00  ? 6    MAN O O3  1 
HETATM 17142 O O4  . MAN L  5 .   ? 172.840 143.631 252.081 1.00 30.00  ? 6    MAN O O4  1 
HETATM 17143 O O5  . MAN L  5 .   ? 169.355 144.656 251.521 1.00 30.00  ? 6    MAN O O5  1 
HETATM 17144 O O6  . MAN L  5 .   ? 170.194 143.927 248.874 1.00 30.00  ? 6    MAN O O6  1 
HETATM 17145 C C1  . NAG M  4 .   ? 154.144 137.338 135.593 1.00 57.30  ? 1    NAG P C1  1 
HETATM 17146 C C2  . NAG M  4 .   ? 154.620 135.956 136.062 1.00 57.30  ? 1    NAG P C2  1 
HETATM 17147 C C3  . NAG M  4 .   ? 154.941 135.060 134.864 1.00 57.30  ? 1    NAG P C3  1 
HETATM 17148 C C4  . NAG M  4 .   ? 153.770 135.015 133.891 1.00 57.30  ? 1    NAG P C4  1 
HETATM 17149 C C5  . NAG M  4 .   ? 153.401 136.441 133.493 1.00 57.30  ? 1    NAG P C5  1 
HETATM 17150 C C6  . NAG M  4 .   ? 152.230 136.523 132.545 1.00 57.30  ? 1    NAG P C6  1 
HETATM 17151 C C7  . NAG M  4 .   ? 155.748 135.747 138.227 1.00 57.30  ? 1    NAG P C7  1 
HETATM 17152 C C8  . NAG M  4 .   ? 157.031 135.931 138.981 1.00 57.30  ? 1    NAG P C8  1 
HETATM 17153 N N2  . NAG M  4 .   ? 155.777 136.075 136.933 1.00 57.30  ? 1    NAG P N2  1 
HETATM 17154 O O3  . NAG M  4 .   ? 155.251 133.749 135.324 1.00 57.30  ? 1    NAG P O3  1 
HETATM 17155 O O4  . NAG M  4 .   ? 154.120 134.261 132.735 1.00 57.30  ? 1    NAG P O4  1 
HETATM 17156 O O5  . NAG M  4 .   ? 153.048 137.186 134.668 1.00 57.30  ? 1    NAG P O5  1 
HETATM 17157 O O6  . NAG M  4 .   ? 152.123 137.815 131.963 1.00 57.30  ? 1    NAG P O6  1 
HETATM 17158 O O7  . NAG M  4 .   ? 154.732 135.321 138.767 1.00 57.30  ? 1    NAG P O7  1 
HETATM 17159 C C1  . NAG M  4 .   ? 153.346 133.038 132.672 1.00 57.30  ? 2    NAG P C1  1 
HETATM 17160 C C2  . NAG M  4 .   ? 153.078 132.694 131.202 1.00 57.30  ? 2    NAG P C2  1 
HETATM 17161 C C3  . NAG M  4 .   ? 152.285 131.392 131.102 1.00 57.30  ? 2    NAG P C3  1 
HETATM 17162 C C4  . NAG M  4 .   ? 152.985 130.274 131.866 1.00 57.30  ? 2    NAG P C4  1 
HETATM 17163 C C5  . NAG M  4 .   ? 153.261 130.705 133.306 1.00 57.30  ? 2    NAG P C5  1 
HETATM 17164 C C6  . NAG M  4 .   ? 154.065 129.689 134.084 1.00 57.30  ? 2    NAG P C6  1 
HETATM 17165 C C7  . NAG M  4 .   ? 152.773 134.289 129.362 1.00 57.30  ? 2    NAG P C7  1 
HETATM 17166 C C8  . NAG M  4 .   ? 151.930 135.399 128.812 1.00 57.30  ? 2    NAG P C8  1 
HETATM 17167 N N2  . NAG M  4 .   ? 152.375 133.774 130.530 1.00 57.30  ? 2    NAG P N2  1 
HETATM 17168 O O3  . NAG M  4 .   ? 152.138 131.030 129.733 1.00 57.30  ? 2    NAG P O3  1 
HETATM 17169 O O4  . NAG M  4 .   ? 152.170 129.107 131.874 1.00 57.30  ? 2    NAG P O4  1 
HETATM 17170 O O5  . NAG M  4 .   ? 154.015 131.929 133.316 1.00 57.30  ? 2    NAG P O5  1 
HETATM 17171 O O6  . NAG M  4 .   ? 155.386 129.572 133.575 1.00 57.30  ? 2    NAG P O6  1 
HETATM 17172 O O7  . NAG M  4 .   ? 153.768 133.876 128.776 1.00 57.30  ? 2    NAG P O7  1 
HETATM 17173 C C1  . NAG N  4 .   ? 170.278 193.225 216.250 1.00 55.14  ? 1    NAG Q C1  1 
HETATM 17174 C C2  . NAG N  4 .   ? 170.692 193.055 217.717 1.00 55.18  ? 1    NAG Q C2  1 
HETATM 17175 C C3  . NAG N  4 .   ? 171.904 193.929 218.038 1.00 55.97  ? 1    NAG Q C3  1 
HETATM 17176 C C4  . NAG N  4 .   ? 173.041 193.667 217.059 1.00 54.72  ? 1    NAG Q C4  1 
HETATM 17177 C C5  . NAG N  4 .   ? 172.536 193.876 215.634 1.00 58.01  ? 1    NAG Q C5  1 
HETATM 17178 C C6  . NAG N  4 .   ? 173.566 193.559 214.574 1.00 64.14  ? 1    NAG Q C6  1 
HETATM 17179 C C7  . NAG N  4 .   ? 168.859 192.442 219.230 1.00 50.18  ? 1    NAG Q C7  1 
HETATM 17180 C C8  . NAG N  4 .   ? 167.761 192.951 220.112 1.00 49.01  ? 1    NAG Q C8  1 
HETATM 17181 N N2  . NAG N  4 .   ? 169.589 193.373 218.608 1.00 52.23  ? 1    NAG Q N2  1 
HETATM 17182 O O3  . NAG N  4 .   ? 172.331 193.669 219.370 1.00 56.43  ? 1    NAG Q O3  1 
HETATM 17183 O O4  . NAG N  4 .   ? 174.123 194.552 217.326 1.00 62.83  ? 1    NAG Q O4  1 
HETATM 17184 O O5  . NAG N  4 .   ? 171.419 193.009 215.393 1.00 58.91  ? 1    NAG Q O5  1 
HETATM 17185 O O6  . NAG N  4 .   ? 173.030 192.715 213.565 1.00 65.38  ? 1    NAG Q O6  1 
HETATM 17186 O O7  . NAG N  4 .   ? 169.074 191.244 219.085 1.00 46.64  ? 1    NAG Q O7  1 
HETATM 17187 C C1  . NAG N  4 .   ? 175.275 193.819 217.802 1.00 57.30  ? 2    NAG Q C1  1 
HETATM 17188 C C2  . NAG N  4 .   ? 176.528 194.669 217.570 1.00 57.30  ? 2    NAG Q C2  1 
HETATM 17189 C C3  . NAG N  4 .   ? 177.764 193.942 218.098 1.00 57.30  ? 2    NAG Q C3  1 
HETATM 17190 C C4  . NAG N  4 .   ? 177.571 193.536 219.554 1.00 57.30  ? 2    NAG Q C4  1 
HETATM 17191 C C5  . NAG N  4 .   ? 176.281 192.732 219.714 1.00 57.30  ? 2    NAG Q C5  1 
HETATM 17192 C C6  . NAG N  4 .   ? 175.963 192.405 221.155 1.00 57.30  ? 2    NAG Q C6  1 
HETATM 17193 C C7  . NAG N  4 .   ? 176.306 196.160 215.633 1.00 57.30  ? 2    NAG Q C7  1 
HETATM 17194 C C8  . NAG N  4 .   ? 176.545 196.325 214.163 1.00 57.30  ? 2    NAG Q C8  1 
HETATM 17195 N N2  . NAG N  4 .   ? 176.687 194.992 216.161 1.00 57.30  ? 2    NAG Q N2  1 
HETATM 17196 O O3  . NAG N  4 .   ? 178.899 194.791 217.976 1.00 57.30  ? 2    NAG Q O3  1 
HETATM 17197 O O4  . NAG N  4 .   ? 178.672 192.747 219.989 1.00 57.30  ? 2    NAG Q O4  1 
HETATM 17198 O O5  . NAG N  4 .   ? 175.168 193.485 219.204 1.00 57.30  ? 2    NAG Q O5  1 
HETATM 17199 O O6  . NAG N  4 .   ? 175.340 191.134 221.274 1.00 57.30  ? 2    NAG Q O6  1 
HETATM 17200 O O7  . NAG N  4 .   ? 175.790 197.042 216.311 1.00 57.30  ? 2    NAG Q O7  1 
HETATM 17201 C C1  . NAG O  4 .   ? 144.303 193.729 214.627 1.00 30.00  ? 1    NAG R C1  1 
HETATM 17202 C C2  . NAG O  4 .   ? 143.989 195.040 215.325 1.00 30.00  ? 1    NAG R C2  1 
HETATM 17203 C C3  . NAG O  4 .   ? 143.354 194.731 216.665 1.00 30.00  ? 1    NAG R C3  1 
HETATM 17204 C C4  . NAG O  4 .   ? 142.102 193.897 216.462 1.00 30.00  ? 1    NAG R C4  1 
HETATM 17205 C C5  . NAG O  4 .   ? 142.490 192.633 215.722 1.00 30.00  ? 1    NAG R C5  1 
HETATM 17206 C C6  . NAG O  4 .   ? 141.300 191.741 215.409 1.00 30.00  ? 1    NAG R C6  1 
HETATM 17207 C C7  . NAG O  4 .   ? 145.622 196.755 214.738 1.00 30.00  ? 1    NAG R C7  1 
HETATM 17208 C C8  . NAG O  4 .   ? 144.583 197.716 214.243 1.00 30.00  ? 1    NAG R C8  1 
HETATM 17209 N N2  . NAG O  4 .   ? 145.194 195.806 215.566 1.00 30.00  ? 1    NAG R N2  1 
HETATM 17210 O O3  . NAG O  4 .   ? 143.029 195.968 217.302 1.00 30.00  ? 1    NAG R O3  1 
HETATM 17211 O O4  . NAG O  4 .   ? 141.554 193.541 217.731 1.00 30.00  ? 1    NAG R O4  1 
HETATM 17212 O O5  . NAG O  4 .   ? 143.103 192.982 214.497 1.00 30.00  ? 1    NAG R O5  1 
HETATM 17213 O O6  . NAG O  4 .   ? 141.771 190.529 214.816 1.00 30.00  ? 1    NAG R O6  1 
HETATM 17214 O O7  . NAG O  4 .   ? 146.791 196.838 214.401 1.00 30.00  ? 1    NAG R O7  1 
HETATM 17215 C C1  . NAG O  4 .   ? 140.241 194.105 217.880 1.00 57.30  ? 2    NAG R C1  1 
HETATM 17216 C C2  . NAG O  4 .   ? 139.472 193.317 218.929 1.00 57.30  ? 2    NAG R C2  1 
HETATM 17217 C C3  . NAG O  4 .   ? 138.080 193.904 219.068 1.00 57.30  ? 2    NAG R C3  1 
HETATM 17218 C C4  . NAG O  4 .   ? 138.196 195.377 219.420 1.00 57.30  ? 2    NAG R C4  1 
HETATM 17219 C C5  . NAG O  4 .   ? 139.011 196.092 218.352 1.00 57.30  ? 2    NAG R C5  1 
HETATM 17220 C C6  . NAG O  4 .   ? 139.188 197.564 218.699 1.00 57.30  ? 2    NAG R C6  1 
HETATM 17221 C C7  . NAG O  4 .   ? 140.114 190.972 219.106 1.00 57.30  ? 2    NAG R C7  1 
HETATM 17222 C C8  . NAG O  4 .   ? 139.736 189.570 218.742 1.00 57.30  ? 2    NAG R C8  1 
HETATM 17223 N N2  . NAG O  4 .   ? 139.364 191.923 218.557 1.00 57.30  ? 2    NAG R N2  1 
HETATM 17224 O O3  . NAG O  4 .   ? 137.372 193.211 220.100 1.00 57.30  ? 2    NAG R O3  1 
HETATM 17225 O O4  . NAG O  4 .   ? 136.890 195.957 219.498 1.00 57.30  ? 2    NAG R O4  1 
HETATM 17226 O O5  . NAG O  4 .   ? 140.295 195.483 218.242 1.00 57.30  ? 2    NAG R O5  1 
HETATM 17227 O O6  . NAG O  4 .   ? 139.992 197.676 219.878 1.00 57.30  ? 2    NAG R O6  1 
HETATM 17228 O O7  . NAG O  4 .   ? 141.042 191.217 219.857 1.00 57.30  ? 2    NAG R O7  1 
HETATM 17229 C C1  . NAG P  5 .   ? 150.197 173.534 243.692 1.00 30.00  ? 1    NAG S C1  1 
HETATM 17230 C C2  . NAG P  5 .   ? 149.289 173.265 244.895 1.00 30.00  ? 1    NAG S C2  1 
HETATM 17231 C C3  . NAG P  5 .   ? 149.866 172.143 245.753 1.00 30.00  ? 1    NAG S C3  1 
HETATM 17232 C C4  . NAG P  5 .   ? 150.112 170.894 244.914 1.00 30.00  ? 1    NAG S C4  1 
HETATM 17233 C C5  . NAG P  5 .   ? 150.994 171.240 243.714 1.00 30.00  ? 1    NAG S C5  1 
HETATM 17234 C C6  . NAG P  5 .   ? 151.185 170.084 242.762 1.00 30.00  ? 1    NAG S C6  1 
HETATM 17235 C C7  . NAG P  5 .   ? 147.899 174.878 246.113 1.00 30.00  ? 1    NAG S C7  1 
HETATM 17236 C C8  . NAG P  5 .   ? 147.885 176.137 246.924 1.00 30.00  ? 1    NAG S C8  1 
HETATM 17237 N N2  . NAG P  5 .   ? 149.098 174.467 245.689 1.00 30.00  ? 1    NAG S N2  1 
HETATM 17238 O O3  . NAG P  5 .   ? 148.964 171.867 246.818 1.00 30.00  ? 1    NAG S O3  1 
HETATM 17239 O O4  . NAG P  5 .   ? 150.765 169.895 245.692 1.00 30.00  ? 1    NAG S O4  1 
HETATM 17240 O O5  . NAG P  5 .   ? 150.401 172.307 242.956 1.00 30.00  ? 1    NAG S O5  1 
HETATM 17241 O O6  . NAG P  5 .   ? 150.008 169.836 242.005 1.00 30.00  ? 1    NAG S O6  1 
HETATM 17242 O O7  . NAG P  5 .   ? 146.872 174.261 245.852 1.00 30.00  ? 1    NAG S O7  1 
HETATM 17243 C C1  . NAG P  5 .   ? 149.871 168.811 246.033 1.00 57.30  ? 2    NAG S C1  1 
HETATM 17244 C C2  . NAG P  5 .   ? 150.693 167.579 246.423 1.00 57.30  ? 2    NAG S C2  1 
HETATM 17245 C C3  . NAG P  5 .   ? 149.773 166.450 246.889 1.00 57.30  ? 2    NAG S C3  1 
HETATM 17246 C C4  . NAG P  5 .   ? 148.835 166.925 247.991 1.00 57.30  ? 2    NAG S C4  1 
HETATM 17247 C C5  . NAG P  5 .   ? 148.074 168.166 247.519 1.00 57.30  ? 2    NAG S C5  1 
HETATM 17248 C C6  . NAG P  5 .   ? 147.198 168.786 248.583 1.00 57.30  ? 2    NAG S C6  1 
HETATM 17249 C C7  . NAG P  5 .   ? 152.793 166.760 245.454 1.00 57.30  ? 2    NAG S C7  1 
HETATM 17250 C C8  . NAG P  5 .   ? 153.493 166.330 244.201 1.00 57.30  ? 2    NAG S C8  1 
HETATM 17251 N N2  . NAG P  5 .   ? 151.518 167.135 245.313 1.00 57.30  ? 2    NAG S N2  1 
HETATM 17252 O O3  . NAG P  5 .   ? 150.560 165.360 247.354 1.00 57.30  ? 2    NAG S O3  1 
HETATM 17253 O O4  . NAG P  5 .   ? 147.925 165.877 248.311 1.00 57.30  ? 2    NAG S O4  1 
HETATM 17254 O O5  . NAG P  5 .   ? 149.008 169.181 247.121 1.00 57.30  ? 2    NAG S O5  1 
HETATM 17255 O O6  . NAG P  5 .   ? 147.976 169.390 249.606 1.00 57.30  ? 2    NAG S O6  1 
HETATM 17256 O O7  . NAG P  5 .   ? 153.355 166.767 246.544 1.00 57.30  ? 2    NAG S O7  1 
HETATM 17257 C C1  . BMA P  5 .   ? 148.087 165.425 249.680 1.00 57.30  ? 3    BMA S C1  1 
HETATM 17258 C C2  . BMA P  5 .   ? 146.677 165.072 250.201 1.00 57.30  ? 3    BMA S C2  1 
HETATM 17259 C C3  . BMA P  5 .   ? 146.753 164.544 251.640 1.00 57.30  ? 3    BMA S C3  1 
HETATM 17260 C C4  . BMA P  5 .   ? 147.843 163.467 251.826 1.00 57.30  ? 3    BMA S C4  1 
HETATM 17261 C C5  . BMA P  5 .   ? 149.185 163.909 251.196 1.00 57.30  ? 3    BMA S C5  1 
HETATM 17262 C C6  . BMA P  5 .   ? 150.250 162.820 251.236 1.00 57.30  ? 3    BMA S C6  1 
HETATM 17263 O O2  . BMA P  5 .   ? 146.100 164.043 249.419 1.00 57.30  ? 3    BMA S O2  1 
HETATM 17264 O O3  . BMA P  5 .   ? 145.498 164.010 252.054 1.00 57.30  ? 3    BMA S O3  1 
HETATM 17265 O O4  . BMA P  5 .   ? 148.033 163.219 253.205 1.00 57.30  ? 3    BMA S O4  1 
HETATM 17266 O O5  . BMA P  5 .   ? 148.956 164.296 249.815 1.00 57.30  ? 3    BMA S O5  1 
HETATM 17267 O O6  . BMA P  5 .   ? 149.655 161.583 250.846 1.00 57.30  ? 3    BMA S O6  1 
HETATM 17268 C C1  . MAN P  5 .   ? 150.193 160.517 251.660 1.00 30.00  ? 4    MAN S C1  1 
HETATM 17269 C C2  . MAN P  5 .   ? 151.243 159.742 250.812 1.00 30.00  ? 4    MAN S C2  1 
HETATM 17270 C C3  . MAN P  5 .   ? 150.548 158.874 249.748 1.00 30.00  ? 4    MAN S C3  1 
HETATM 17271 C C4  . MAN P  5 .   ? 149.414 158.021 250.354 1.00 30.00  ? 4    MAN S C4  1 
HETATM 17272 C C5  . MAN P  5 .   ? 148.429 158.942 251.093 1.00 30.00  ? 4    MAN S C5  1 
HETATM 17273 C C6  . MAN P  5 .   ? 147.289 158.192 251.752 1.00 30.00  ? 4    MAN S C6  1 
HETATM 17274 O O2  . MAN P  5 .   ? 151.997 158.835 251.617 1.00 30.00  ? 4    MAN S O2  1 
HETATM 17275 O O3  . MAN P  5 .   ? 151.475 158.039 249.060 1.00 30.00  ? 4    MAN S O3  1 
HETATM 17276 O O4  . MAN P  5 .   ? 148.730 157.320 249.329 1.00 30.00  ? 4    MAN S O4  1 
HETATM 17277 O O5  . MAN P  5 .   ? 149.150 159.661 252.123 1.00 30.00  ? 4    MAN S O5  1 
HETATM 17278 O O6  . MAN P  5 .   ? 146.504 157.592 250.723 1.00 30.00  ? 4    MAN S O6  1 
HETATM 17279 C C1  . MAN P  5 .   ? 145.124 157.560 251.145 1.00 30.00  ? 5    MAN S C1  1 
HETATM 17280 C C2  . MAN P  5 .   ? 144.394 156.442 250.331 1.00 30.00  ? 5    MAN S C2  1 
HETATM 17281 C C3  . MAN P  5 .   ? 144.111 156.907 248.891 1.00 30.00  ? 5    MAN S C3  1 
HETATM 17282 C C4  . MAN P  5 .   ? 143.443 158.295 248.863 1.00 30.00  ? 5    MAN S C4  1 
HETATM 17283 C C5  . MAN P  5 .   ? 144.336 159.295 249.606 1.00 30.00  ? 5    MAN S C5  1 
HETATM 17284 C C6  . MAN P  5 .   ? 143.749 160.692 249.658 1.00 30.00  ? 5    MAN S C6  1 
HETATM 17285 O O2  . MAN P  5 .   ? 143.119 156.132 250.896 1.00 30.00  ? 5    MAN S O2  1 
HETATM 17286 O O3  . MAN P  5 .   ? 143.313 155.965 248.179 1.00 30.00  ? 5    MAN S O3  1 
HETATM 17287 O O4  . MAN P  5 .   ? 143.262 158.723 247.524 1.00 30.00  ? 5    MAN S O4  1 
HETATM 17288 O O5  . MAN P  5 .   ? 144.511 158.840 250.973 1.00 30.00  ? 5    MAN S O5  1 
HETATM 17289 O O6  . MAN P  5 .   ? 144.744 161.574 250.166 1.00 30.00  ? 5    MAN S O6  1 
HETATM 17290 C C1  . MAN P  5 .   ? 144.645 165.064 252.545 1.00 30.00  ? 6    MAN S C1  1 
HETATM 17291 C C2  . MAN P  5 .   ? 144.000 164.569 253.870 1.00 30.00  ? 6    MAN S C2  1 
HETATM 17292 C C3  . MAN P  5 .   ? 142.940 163.490 253.577 1.00 30.00  ? 6    MAN S C3  1 
HETATM 17293 C C4  . MAN P  5 .   ? 141.942 163.946 252.489 1.00 30.00  ? 6    MAN S C4  1 
HETATM 17294 C C5  . MAN P  5 .   ? 142.715 164.369 251.226 1.00 30.00  ? 6    MAN S C5  1 
HETATM 17295 C C6  . MAN P  5 .   ? 141.816 164.910 250.132 1.00 30.00  ? 6    MAN S C6  1 
HETATM 17296 O O2  . MAN P  5 .   ? 143.307 165.623 254.538 1.00 30.00  ? 6    MAN S O2  1 
HETATM 17297 O O3  . MAN P  5 .   ? 142.241 163.103 254.756 1.00 30.00  ? 6    MAN S O3  1 
HETATM 17298 O O4  . MAN P  5 .   ? 141.053 162.888 252.169 1.00 30.00  ? 6    MAN S O4  1 
HETATM 17299 O O5  . MAN P  5 .   ? 143.658 165.415 251.580 1.00 30.00  ? 6    MAN S O5  1 
HETATM 17300 O O6  . MAN P  5 .   ? 142.588 165.031 248.941 1.00 30.00  ? 6    MAN S O6  1 
HETATM 17301 C C1  . NAG Q  4 .   ? 144.874 182.316 135.559 1.00 57.30  ? 1    NAG T C1  1 
HETATM 17302 C C2  . NAG Q  4 .   ? 143.436 182.563 136.012 1.00 57.30  ? 1    NAG T C2  1 
HETATM 17303 C C3  . NAG Q  4 .   ? 142.523 182.754 134.802 1.00 57.30  ? 1    NAG T C3  1 
HETATM 17304 C C4  . NAG Q  4 .   ? 143.058 183.848 133.887 1.00 57.30  ? 1    NAG T C4  1 
HETATM 17305 C C5  . NAG Q  4 .   ? 144.509 183.546 133.512 1.00 57.30  ? 1    NAG T C5  1 
HETATM 17306 C C6  . NAG Q  4 .   ? 145.158 184.638 132.695 1.00 57.30  ? 1    NAG T C6  1 
HETATM 17307 C C7  . NAG Q  4 .   ? 142.750 181.608 138.160 1.00 57.30  ? 1    NAG T C7  1 
HETATM 17308 C C8  . NAG Q  4 .   ? 142.255 180.385 138.873 1.00 57.30  ? 1    NAG T C8  1 
HETATM 17309 N N2  . NAG Q  4 .   ? 142.957 181.476 136.847 1.00 57.30  ? 1    NAG T N2  1 
HETATM 17310 O O3  . NAG Q  4 .   ? 141.213 183.084 135.248 1.00 57.30  ? 1    NAG T O3  1 
HETATM 17311 O O4  . NAG Q  4 .   ? 142.259 183.913 132.710 1.00 57.30  ? 1    NAG T O4  1 
HETATM 17312 O O5  . NAG Q  4 .   ? 145.301 183.389 134.701 1.00 57.30  ? 1    NAG T O5  1 
HETATM 17313 O O6  . NAG Q  4 .   ? 146.575 184.572 132.772 1.00 57.30  ? 1    NAG T O6  1 
HETATM 17314 O O7  . NAG Q  4 .   ? 142.952 182.666 138.746 1.00 57.30  ? 1    NAG T O7  1 
HETATM 17315 C C1  . NAG Q  4 .   ? 141.543 185.170 132.637 1.00 57.30  ? 2    NAG T C1  1 
HETATM 17316 C C2  . NAG Q  4 .   ? 141.328 185.512 131.162 1.00 57.30  ? 2    NAG T C2  1 
HETATM 17317 C C3  . NAG Q  4 .   ? 140.576 186.834 131.036 1.00 57.30  ? 2    NAG T C3  1 
HETATM 17318 C C4  . NAG Q  4 .   ? 139.277 186.790 131.832 1.00 57.30  ? 2    NAG T C4  1 
HETATM 17319 C C5  . NAG Q  4 .   ? 139.550 186.380 133.281 1.00 57.30  ? 2    NAG T C5  1 
HETATM 17320 C C6  . NAG Q  4 .   ? 138.288 186.184 134.089 1.00 57.30  ? 2    NAG T C6  1 
HETATM 17321 C C7  . NAG Q  4 .   ? 142.903 184.723 129.459 1.00 57.30  ? 2    NAG T C7  1 
HETATM 17322 C C8  . NAG Q  4 .   ? 144.249 184.915 128.827 1.00 57.30  ? 2    NAG T C8  1 
HETATM 17323 N N2  . NAG Q  4 .   ? 142.592 185.568 130.446 1.00 57.30  ? 2    NAG T N2  1 
HETATM 17324 O O3  . NAG Q  4 .   ? 140.299 187.093 129.664 1.00 57.30  ? 2    NAG T O3  1 
HETATM 17325 O O4  . NAG Q  4 .   ? 138.655 188.070 131.819 1.00 57.30  ? 2    NAG T O4  1 
HETATM 17326 O O5  . NAG Q  4 .   ? 140.265 185.133 133.317 1.00 57.30  ? 2    NAG T O5  1 
HETATM 17327 O O6  . NAG Q  4 .   ? 137.543 185.065 133.629 1.00 57.30  ? 2    NAG T O6  1 
HETATM 17328 O O7  . NAG Q  4 .   ? 142.133 183.841 129.093 1.00 57.30  ? 2    NAG T O7  1 
HETATM 17329 C C1  . NAG R  4 .   ? 185.155 140.321 216.289 1.00 55.14  ? 1    NAG U C1  1 
HETATM 17330 C C2  . NAG R  4 .   ? 184.825 140.057 217.764 1.00 55.18  ? 1    NAG U C2  1 
HETATM 17331 C C3  . NAG R  4 .   ? 184.955 138.569 218.086 1.00 55.97  ? 1    NAG U C3  1 
HETATM 17332 C C4  . NAG R  4 .   ? 184.119 137.730 217.128 1.00 54.72  ? 1    NAG U C4  1 
HETATM 17333 C C5  . NAG R  4 .   ? 184.530 138.047 215.693 1.00 58.01  ? 1    NAG U C5  1 
HETATM 17334 C C6  . NAG R  4 .   ? 183.698 137.333 214.652 1.00 64.14  ? 1    NAG U C6  1 
HETATM 17335 C C7  . NAG R  4 .   ? 185.309 142.004 219.179 1.00 50.18  ? 1    NAG U C7  1 
HETATM 17336 C C8  . NAG R  4 .   ? 186.320 142.673 220.057 1.00 49.01  ? 1    NAG U C8  1 
HETATM 17337 N N2  . NAG R  4 .   ? 185.683 140.841 218.638 1.00 52.23  ? 1    NAG U N2  1 
HETATM 17338 O O3  . NAG R  4 .   ? 184.543 138.341 219.428 1.00 56.43  ? 1    NAG U O3  1 
HETATM 17339 O O4  . NAG R  4 .   ? 184.328 136.348 217.394 1.00 62.83  ? 1    NAG U O4  1 
HETATM 17340 O O5  . NAG R  4 .   ? 184.367 139.452 215.451 1.00 58.91  ? 1    NAG U O5  1 
HETATM 17341 O O6  . NAG R  4 .   ? 183.265 138.221 213.632 1.00 65.38  ? 1    NAG U O6  1 
HETATM 17342 O O7  . NAG R  4 .   ? 184.207 142.495 218.965 1.00 46.64  ? 1    NAG U O7  1 
HETATM 17343 C C1  . NAG R  4 .   ? 183.117 135.735 217.893 1.00 57.30  ? 2    NAG U C1  1 
HETATM 17344 C C2  . NAG R  4 .   ? 183.212 134.224 217.665 1.00 57.30  ? 2    NAG U C2  1 
HETATM 17345 C C3  . NAG R  4 .   ? 181.966 133.529 218.214 1.00 57.30  ? 2    NAG U C3  1 
HETATM 17346 C C4  . NAG R  4 .   ? 181.736 133.906 219.672 1.00 57.30  ? 2    NAG U C4  1 
HETATM 17347 C C5  . NAG R  4 .   ? 181.700 135.426 219.829 1.00 57.30  ? 2    NAG U C5  1 
HETATM 17348 C C6  . NAG R  4 .   ? 181.604 135.870 221.270 1.00 57.30  ? 2    NAG U C6  1 
HETATM 17349 C C7  . NAG R  4 .   ? 184.585 133.662 215.710 1.00 57.30  ? 2    NAG U C7  1 
HETATM 17350 C C8  . NAG R  4 .   ? 184.586 133.365 214.241 1.00 57.30  ? 2    NAG U C8  1 
HETATM 17351 N N2  . NAG R  4 .   ? 183.391 133.918 216.256 1.00 57.30  ? 2    NAG U N2  1 
HETATM 17352 O O3  . NAG R  4 .   ? 182.120 132.120 218.094 1.00 57.30  ? 2    NAG U O3  1 
HETATM 17353 O O4  . NAG R  4 .   ? 180.505 133.358 220.128 1.00 57.30  ? 2    NAG U O4  1 
HETATM 17354 O O5  . NAG R  4 .   ? 182.905 136.002 219.297 1.00 57.30  ? 2    NAG U O5  1 
HETATM 17355 O O6  . NAG R  4 .   ? 180.851 137.069 221.395 1.00 57.30  ? 2    NAG U O6  1 
HETATM 17356 O O7  . NAG R  4 .   ? 185.617 133.671 216.373 1.00 57.30  ? 2    NAG U O7  1 
HETATM 17357 C C1  . NAG S  5 .   ? 178.137 167.658 243.722 1.00 30.00  ? 1    NAG V C1  1 
HETATM 17358 C C2  . NAG S  5 .   ? 178.364 168.576 244.925 1.00 30.00  ? 1    NAG V C2  1 
HETATM 17359 C C3  . NAG S  5 .   ? 177.108 168.632 245.792 1.00 30.00  ? 1    NAG V C3  1 
HETATM 17360 C C4  . NAG S  5 .   ? 175.898 169.041 244.959 1.00 30.00  ? 1    NAG V C4  1 
HETATM 17361 C C5  . NAG S  5 .   ? 175.753 168.104 243.761 1.00 30.00  ? 1    NAG V C5  1 
HETATM 17362 C C6  . NAG S  5 .   ? 174.648 168.512 242.816 1.00 30.00  ? 1    NAG V C6  1 
HETATM 17363 C C7  . NAG S  5 .   ? 180.460 168.974 246.136 1.00 30.00  ? 1    NAG V C7  1 
HETATM 17364 C C8  . NAG S  5 .   ? 181.566 168.356 246.935 1.00 30.00  ? 1    NAG V C8  1 
HETATM 17365 N N2  . NAG S  5 .   ? 179.506 168.140 245.711 1.00 30.00  ? 1    NAG V N2  1 
HETATM 17366 O O3  . NAG S  5 .   ? 177.325 169.551 246.856 1.00 30.00  ? 1    NAG V O3  1 
HETATM 17367 O O4  . NAG S  5 .   ? 174.711 168.974 245.743 1.00 30.00  ? 1    NAG V O4  1 
HETATM 17368 O O5  . NAG S  5 .   ? 176.968 168.093 242.995 1.00 30.00  ? 1    NAG V O5  1 
HETATM 17369 O O6  . NAG S  5 .   ? 175.104 169.462 241.862 1.00 30.00  ? 1    NAG V O6  1 
HETATM 17370 O O7  . NAG S  5 .   ? 180.431 170.174 245.886 1.00 30.00  ? 1    NAG V O7  1 
HETATM 17371 C C1  . NAG S  5 .   ? 174.227 170.294 246.074 1.00 57.30  ? 2    NAG V C1  1 
HETATM 17372 C C2  . NAG S  5 .   ? 172.744 170.212 246.448 1.00 57.30  ? 2    NAG V C2  1 
HETATM 17373 C C3  . NAG S  5 .   ? 172.234 171.577 246.913 1.00 57.30  ? 2    NAG V C3  1 
HETATM 17374 C C4  . NAG S  5 .   ? 173.114 172.146 248.020 1.00 57.30  ? 2    NAG V C4  1 
HETATM 17375 C C5  . NAG S  5 .   ? 174.571 172.171 247.556 1.00 57.30  ? 2    NAG V C5  1 
HETATM 17376 C C6  . NAG S  5 .   ? 175.546 172.617 248.622 1.00 57.30  ? 2    NAG V C6  1 
HETATM 17377 C C7  . NAG S  5 .   ? 171.021 168.785 245.441 1.00 57.30  ? 2    NAG V C7  1 
HETATM 17378 C C8  . NAG S  5 .   ? 170.305 168.413 244.178 1.00 57.30  ? 2    NAG V C8  1 
HETATM 17379 N N2  . NAG S  5 .   ? 171.956 169.732 245.326 1.00 57.30  ? 2    NAG V N2  1 
HETATM 17380 O O3  . NAG S  5 .   ? 170.894 171.448 247.374 1.00 57.30  ? 2    NAG V O3  1 
HETATM 17381 O O4  . NAG S  5 .   ? 172.669 173.459 248.343 1.00 57.30  ? 2    NAG V O4  1 
HETATM 17382 O O5  . NAG S  5 .   ? 174.972 170.849 247.168 1.00 57.30  ? 2    NAG V O5  1 
HETATM 17383 O O6  . NAG S  5 .   ? 175.735 171.607 249.603 1.00 57.30  ? 2    NAG V O6  1 
HETATM 17384 O O7  . NAG S  5 .   ? 170.765 168.252 246.515 1.00 57.30  ? 2    NAG V O7  1 
HETATM 17385 C C1  . BMA S  5 .   ? 172.197 173.528 249.714 1.00 57.30  ? 3    BMA V C1  1 
HETATM 17386 C C2  . BMA S  5 .   ? 172.574 174.924 250.245 1.00 57.30  ? 3    BMA V C2  1 
HETATM 17387 C C3  . BMA S  5 .   ? 172.118 175.075 251.700 1.00 57.30  ? 3    BMA V C3  1 
HETATM 17388 C C4  . BMA S  5 .   ? 170.650 174.634 251.918 1.00 57.30  ? 3    BMA V C4  1 
HETATM 17389 C C5  . BMA S  5 .   ? 170.350 173.275 251.232 1.00 57.30  ? 3    BMA V C5  1 
HETATM 17390 C C6  . BMA S  5 .   ? 168.873 172.899 251.269 1.00 57.30  ? 3    BMA V C6  1 
HETATM 17391 O O2  . BMA S  5 .   ? 171.915 175.934 249.504 1.00 57.30  ? 3    BMA V O2  1 
HETATM 17392 O O3  . BMA S  5 .   ? 172.274 176.419 252.145 1.00 57.30  ? 3    BMA V O3  1 
HETATM 17393 O O4  . BMA S  5 .   ? 170.392 174.527 253.305 1.00 57.30  ? 3    BMA V O4  1 
HETATM 17394 O O5  . BMA S  5 .   ? 170.788 173.326 249.850 1.00 57.30  ? 3    BMA V O5  1 
HETATM 17395 O O6  . BMA S  5 .   ? 168.099 174.032 250.879 1.00 57.30  ? 3    BMA V O6  1 
HETATM 17396 C C1  . MAN S  5 .   ? 166.914 174.110 251.703 1.00 30.00  ? 4    MAN V C1  1 
HETATM 17397 C C2  . MAN S  5 .   ? 165.710 173.587 250.869 1.00 30.00  ? 4    MAN V C2  1 
HETATM 17398 C C3  . MAN S  5 .   ? 165.317 174.610 249.791 1.00 30.00  ? 4    MAN V C3  1 
HETATM 17399 C C4  . MAN S  5 .   ? 165.153 176.028 250.378 1.00 30.00  ? 4    MAN V C4  1 
HETATM 17400 C C5  . MAN S  5 .   ? 166.442 176.422 251.118 1.00 30.00  ? 4    MAN V C5  1 
HETATM 17401 C C6  . MAN S  5 .   ? 166.366 177.788 251.769 1.00 30.00  ? 4    MAN V C6  1 
HETATM 17402 O O2  . MAN S  5 .   ? 164.548 173.418 251.680 1.00 30.00  ? 4    MAN V O2  1 
HETATM 17403 O O3  . MAN S  5 .   ? 164.132 174.223 249.103 1.00 30.00  ? 4    MAN V O3  1 
HETATM 17404 O O4  . MAN S  5 .   ? 164.897 176.960 249.340 1.00 30.00  ? 4    MAN V O4  1 
HETATM 17405 O O5  . MAN S  5 .   ? 166.702 175.444 252.156 1.00 30.00  ? 4    MAN V O5  1 
HETATM 17406 O O6  . MAN S  5 .   ? 166.259 178.766 250.735 1.00 30.00  ? 4    MAN V O6  1 
HETATM 17407 C C1  . MAN S  5 .   ? 166.947 179.962 251.155 1.00 30.00  ? 5    MAN V C1  1 
HETATM 17408 C C2  . MAN S  5 .   ? 166.383 181.165 250.327 1.00 30.00  ? 5    MAN V C2  1 
HETATM 17409 C C3  . MAN S  5 .   ? 166.953 181.167 248.897 1.00 30.00  ? 5    MAN V C3  1 
HETATM 17410 C C4  . MAN S  5 .   ? 168.485 181.009 248.893 1.00 30.00  ? 5    MAN V C4  1 
HETATM 17411 C C5  . MAN S  5 .   ? 168.857 179.723 249.639 1.00 30.00  ? 5    MAN V C5  1 
HETATM 17412 C C6  . MAN S  5 .   ? 170.353 179.489 249.709 1.00 30.00  ? 5    MAN V C6  1 
HETATM 17413 O O2  . MAN S  5 .   ? 166.763 182.418 250.899 1.00 30.00  ? 5    MAN V O2  1 
HETATM 17414 O O3  . MAN S  5 .   ? 166.580 182.341 248.182 1.00 30.00  ? 5    MAN V O3  1 
HETATM 17415 O O4  . MAN S  5 .   ? 168.965 180.940 247.561 1.00 30.00  ? 5    MAN V O4  1 
HETATM 17416 O O5  . MAN S  5 .   ? 168.361 179.814 251.001 1.00 30.00  ? 5    MAN V O5  1 
HETATM 17417 O O6  . MAN S  5 .   ? 170.575 178.178 250.218 1.00 30.00  ? 5    MAN V O6  1 
HETATM 17418 C C1  . MAN S  5 .   ? 173.615 176.636 252.632 1.00 30.00  ? 6    MAN V C1  1 
HETATM 17419 C C2  . MAN S  5 .   ? 173.510 177.458 253.947 1.00 30.00  ? 6    MAN V C2  1 
HETATM 17420 C C3  . MAN S  5 .   ? 173.106 178.911 253.638 1.00 30.00  ? 6    MAN V C3  1 
HETATM 17421 C C4  . MAN S  5 .   ? 174.000 179.535 252.542 1.00 30.00  ? 6    MAN V C4  1 
HETATM 17422 C C5  . MAN S  5 .   ? 173.981 178.639 251.289 1.00 30.00  ? 6    MAN V C5  1 
HETATM 17423 C C6  . MAN S  5 .   ? 174.901 179.133 250.190 1.00 30.00  ? 6    MAN V C6  1 
HETATM 17424 O O2  . MAN S  5 .   ? 174.770 177.539 254.612 1.00 30.00  ? 6    MAN V O2  1 
HETATM 17425 O O3  . MAN S  5 .   ? 173.120 179.724 254.806 1.00 30.00  ? 6    MAN V O3  1 
HETATM 17426 O O4  . MAN S  5 .   ? 173.528 180.830 252.206 1.00 30.00  ? 6    MAN V O4  1 
HETATM 17427 O O5  . MAN S  5 .   ? 174.415 177.304 251.660 1.00 30.00  ? 6    MAN V O5  1 
HETATM 17428 O O6  . MAN S  5 .   ? 174.617 178.393 249.007 1.00 30.00  ? 6    MAN V O6  1 
HETATM 17429 C C1  . NAG T  4 .   ? 188.446 167.879 135.628 1.00 57.30  ? 1    NAG W C1  1 
HETATM 17430 C C2  . NAG T  4 .   ? 189.371 169.012 136.077 1.00 57.30  ? 1    NAG W C2  1 
HETATM 17431 C C3  . NAG T  4 .   ? 189.991 169.707 134.866 1.00 57.30  ? 1    NAG W C3  1 
HETATM 17432 C C4  . NAG T  4 .   ? 190.674 168.698 133.951 1.00 57.30  ? 1    NAG W C4  1 
HETATM 17433 C C5  . NAG T  4 .   ? 189.684 167.597 133.572 1.00 57.30  ? 1    NAG W C5  1 
HETATM 17434 C C6  . NAG T  4 .   ? 190.300 166.491 132.747 1.00 57.30  ? 1    NAG W C6  1 
HETATM 17435 C C7  . NAG T  4 .   ? 188.852 170.081 138.221 1.00 57.30  ? 1    NAG W C7  1 
HETATM 17436 C C8  . NAG T  4 .   ? 188.031 171.121 138.921 1.00 57.30  ? 1    NAG W C8  1 
HETATM 17437 N N2  . NAG T  4 .   ? 188.657 169.970 136.904 1.00 57.30  ? 1    NAG W N2  1 
HETATM 17438 O O3  . NAG T  4 .   ? 190.931 170.679 135.310 1.00 57.30  ? 1    NAG W O3  1 
HETATM 17439 O O4  . NAG T  4 .   ? 191.139 169.358 132.777 1.00 57.30  ? 1    NAG W O4  1 
HETATM 17440 O O5  . NAG T  4 .   ? 189.163 166.985 134.762 1.00 57.30  ? 1    NAG W O5  1 
HETATM 17441 O O6  . NAG T  4 .   ? 189.532 165.298 132.821 1.00 57.30  ? 1    NAG W O6  1 
HETATM 17442 O O7  . NAG T  4 .   ? 189.654 169.373 138.821 1.00 57.30  ? 1    NAG W O7  1 
HETATM 17443 C C1  . NAG T  4 .   ? 192.587 169.331 132.714 1.00 57.30  ? 2    NAG W C1  1 
HETATM 17444 C C2  . NAG T  4 .   ? 192.998 169.281 131.240 1.00 57.30  ? 2    NAG W C2  1 
HETATM 17445 C C3  . NAG T  4 .   ? 194.521 169.255 131.122 1.00 57.30  ? 2    NAG W C3  1 
HETATM 17446 C C4  . NAG T  4 .   ? 195.138 170.427 131.878 1.00 57.30  ? 2    NAG W C4  1 
HETATM 17447 C C5  . NAG T  4 .   ? 194.638 170.457 133.323 1.00 57.30  ? 2    NAG W C5  1 
HETATM 17448 C C6  . NAG T  4 .   ? 195.106 171.674 134.087 1.00 57.30  ? 2    NAG W C6  1 
HETATM 17449 C C7  . NAG T  4 .   ? 191.572 168.239 129.537 1.00 57.30  ? 2    NAG W C7  1 
HETATM 17450 C C8  . NAG T  4 .   ? 191.059 166.951 128.969 1.00 57.30  ? 2    NAG W C8  1 
HETATM 17451 N N2  . NAG T  4 .   ? 192.413 168.130 130.571 1.00 57.30  ? 2    NAG W N2  1 
HETATM 17452 O O3  . NAG T  4 .   ? 194.892 169.309 129.750 1.00 57.30  ? 2    NAG W O3  1 
HETATM 17453 O O4  . NAG T  4 .   ? 196.557 170.312 131.876 1.00 57.30  ? 2    NAG W O4  1 
HETATM 17454 O O5  . NAG T  4 .   ? 193.201 170.477 133.350 1.00 57.30  ? 2    NAG W O5  1 
HETATM 17455 O O6  . NAG T  4 .   ? 194.458 172.854 133.631 1.00 57.30  ? 2    NAG W O6  1 
HETATM 17456 O O7  . NAG T  4 .   ? 191.241 169.329 129.081 1.00 57.30  ? 2    NAG W O7  1 
HETATM 17457 C C1  . NAG U  6 .   ? 131.119 152.794 156.036 1.00 71.19  ? 2001 NAG A C1  1 
HETATM 17458 C C2  . NAG U  6 .   ? 130.498 152.884 157.451 1.00 74.43  ? 2001 NAG A C2  1 
HETATM 17459 C C3  . NAG U  6 .   ? 130.055 151.502 157.929 1.00 77.77  ? 2001 NAG A C3  1 
HETATM 17460 C C4  . NAG U  6 .   ? 129.129 150.851 156.911 1.00 82.10  ? 2001 NAG A C4  1 
HETATM 17461 C C5  . NAG U  6 .   ? 129.816 150.791 155.550 1.00 80.85  ? 2001 NAG A C5  1 
HETATM 17462 C C6  . NAG U  6 .   ? 128.922 150.240 154.464 1.00 81.32  ? 2001 NAG A C6  1 
HETATM 17463 C C7  . NAG U  6 .   ? 131.100 154.503 159.199 1.00 69.62  ? 2001 NAG A C7  1 
HETATM 17464 C C8  . NAG U  6 .   ? 132.179 154.984 160.121 1.00 60.36  ? 2001 NAG A C8  1 
HETATM 17465 N N2  . NAG U  6 .   ? 131.422 153.475 158.406 1.00 71.58  ? 2001 NAG A N2  1 
HETATM 17466 O O3  . NAG U  6 .   ? 129.392 151.626 159.182 1.00 78.14  ? 2001 NAG A O3  1 
HETATM 17467 O O4  . NAG U  6 .   ? 128.794 149.533 157.331 1.00 88.01  ? 2001 NAG A O4  1 
HETATM 17468 O O5  . NAG U  6 .   ? 130.200 152.114 155.141 1.00 78.05  ? 2001 NAG A O5  1 
HETATM 17469 O O6  . NAG U  6 .   ? 127.890 149.425 155.003 1.00 86.62  ? 2001 NAG A O6  1 
HETATM 17470 O O7  . NAG U  6 .   ? 129.988 155.020 159.172 1.00 76.22  ? 2001 NAG A O7  1 
HETATM 17471 C C1  . NAG V  6 .   ? 139.822 169.463 166.579 1.00 30.00  ? 2002 NAG A C1  1 
HETATM 17472 C C2  . NAG V  6 .   ? 139.606 170.945 166.887 1.00 30.00  ? 2002 NAG A C2  1 
HETATM 17473 C C3  . NAG V  6 .   ? 139.210 171.126 168.351 1.00 30.00  ? 2002 NAG A C3  1 
HETATM 17474 C C4  . NAG V  6 .   ? 138.008 170.254 168.698 1.00 30.00  ? 2002 NAG A C4  1 
HETATM 17475 C C5  . NAG V  6 .   ? 138.281 168.801 168.318 1.00 30.00  ? 2002 NAG A C5  1 
HETATM 17476 C C6  . NAG V  6 .   ? 137.081 167.905 168.513 1.00 30.00  ? 2002 NAG A C6  1 
HETATM 17477 C C7  . NAG V  6 .   ? 140.881 172.548 165.537 1.00 30.00  ? 2002 NAG A C7  1 
HETATM 17478 C C8  . NAG V  6 .   ? 142.184 173.270 165.373 1.00 30.00  ? 2002 NAG A C8  1 
HETATM 17479 N N2  . NAG V  6 .   ? 140.797 171.720 166.582 1.00 30.00  ? 2002 NAG A N2  1 
HETATM 17480 O O3  . NAG V  6 .   ? 138.904 172.494 168.592 1.00 30.00  ? 2002 NAG A O3  1 
HETATM 17481 O O4  . NAG V  6 .   ? 137.739 170.330 170.093 1.00 30.00  ? 2002 NAG A O4  1 
HETATM 17482 O O5  . NAG V  6 .   ? 138.636 168.718 166.929 1.00 30.00  ? 2002 NAG A O5  1 
HETATM 17483 O O6  . NAG V  6 .   ? 136.263 167.875 167.352 1.00 30.00  ? 2002 NAG A O6  1 
HETATM 17484 O O7  . NAG V  6 .   ? 139.948 172.706 164.757 1.00 30.00  ? 2002 NAG A O7  1 
HETATM 17485 C C1  . NAG W  6 .   ? 170.265 194.525 156.276 1.00 71.19  ? 2001 NAG C C1  1 
HETATM 17486 C C2  . NAG W  6 .   ? 170.623 194.836 157.733 1.00 74.43  ? 2001 NAG C C2  1 
HETATM 17487 C C3  . NAG W  6 .   ? 169.626 195.834 158.320 1.00 77.77  ? 2001 NAG C C3  1 
HETATM 17488 C C4  . NAG W  6 .   ? 169.527 197.078 157.445 1.00 82.10  ? 2001 NAG C C4  1 
HETATM 17489 C C5  . NAG W  6 .   ? 169.213 196.687 156.001 1.00 80.85  ? 2001 NAG C C5  1 
HETATM 17490 C C6  . NAG W  6 .   ? 169.225 197.864 155.054 1.00 81.32  ? 2001 NAG C C6  1 
HETATM 17491 C C7  . NAG W  6 .   ? 171.570 193.399 159.485 1.00 69.62  ? 2001 NAG C C7  1 
HETATM 17492 C C8  . NAG W  6 .   ? 171.457 192.091 160.209 1.00 60.36  ? 2001 NAG C C8  1 
HETATM 17493 N N2  . NAG W  6 .   ? 170.659 193.621 158.531 1.00 71.58  ? 2001 NAG C N2  1 
HETATM 17494 O O3  . NAG W  6 .   ? 170.033 196.196 159.635 1.00 78.14  ? 2001 NAG C O3  1 
HETATM 17495 O O4  . NAG W  6 .   ? 168.501 197.935 157.932 1.00 88.01  ? 2001 NAG C O4  1 
HETATM 17496 O O5  . NAG W  6 .   ? 170.196 195.756 155.521 1.00 78.05  ? 2001 NAG C O5  1 
HETATM 17497 O O6  . NAG W  6 .   ? 168.387 198.913 155.519 1.00 86.62  ? 2001 NAG C O6  1 
HETATM 17498 O O7  . NAG W  6 .   ? 172.445 194.216 159.751 1.00 76.22  ? 2001 NAG C O7  1 
HETATM 17499 C C1  . NAG X  6 .   ? 179.802 178.691 166.652 1.00 30.00  ? 2002 NAG C C1  1 
HETATM 17500 C C2  . NAG X  6 .   ? 181.210 178.203 166.991 1.00 30.00  ? 2002 NAG C C2  1 
HETATM 17501 C C3  . NAG X  6 .   ? 181.536 178.514 168.451 1.00 30.00  ? 2002 NAG C C3  1 
HETATM 17502 C C4  . NAG X  6 .   ? 181.322 179.993 168.749 1.00 30.00  ? 2002 NAG C C4  1 
HETATM 17503 C C5  . NAG X  6 .   ? 179.914 180.419 168.340 1.00 30.00  ? 2002 NAG C C5  1 
HETATM 17504 C C6  . NAG X  6 .   ? 179.682 181.904 168.482 1.00 30.00  ? 2002 NAG C C6  1 
HETATM 17505 C C7  . NAG X  6 .   ? 181.944 176.292 165.641 1.00 30.00  ? 2002 NAG C C7  1 
HETATM 17506 C C8  . NAG X  6 .   ? 181.994 174.798 165.533 1.00 30.00  ? 2002 NAG C C8  1 
HETATM 17507 N N2  . NAG X  6 .   ? 181.345 176.780 166.731 1.00 30.00  ? 2002 NAG C N2  1 
HETATM 17508 O O3  . NAG X  6 .   ? 182.886 178.155 168.720 1.00 30.00  ? 2002 NAG C O3  1 
HETATM 17509 O O4  . NAG X  6 .   ? 181.501 180.240 170.139 1.00 30.00  ? 2002 NAG C O4  1 
HETATM 17510 O O5  . NAG X  6 .   ? 179.689 180.096 166.958 1.00 30.00  ? 2002 NAG C O5  1 
HETATM 17511 O O6  . NAG X  6 .   ? 180.235 182.621 167.387 1.00 30.00  ? 2002 NAG C O6  1 
HETATM 17512 O O7  . NAG X  6 .   ? 182.423 177.023 164.781 1.00 30.00  ? 2002 NAG C O7  1 
HETATM 17513 C C1  . NAG Y  6 .   ? 186.419 139.780 156.319 1.00 71.19  ? 2001 NAG E C1  1 
HETATM 17514 C C2  . NAG Y  6 .   ? 186.480 139.352 157.789 1.00 74.43  ? 2001 NAG E C2  1 
HETATM 17515 C C3  . NAG Y  6 .   ? 187.830 139.736 158.395 1.00 77.77  ? 2001 NAG E C3  1 
HETATM 17516 C C4  . NAG Y  6 .   ? 188.975 139.180 157.557 1.00 82.10  ? 2001 NAG E C4  1 
HETATM 17517 C C5  . NAG Y  6 .   ? 188.824 139.610 156.099 1.00 80.85  ? 2001 NAG E C5  1 
HETATM 17518 C C6  . NAG Y  6 .   ? 189.857 138.988 155.189 1.00 81.32  ? 2001 NAG E C6  1 
HETATM 17519 C C7  . NAG Y  6 .   ? 184.699 139.268 159.477 1.00 69.62  ? 2001 NAG E C7  1 
HETATM 17520 C C8  . NAG Y  6 .   ? 183.610 140.033 160.167 1.00 60.36  ? 2001 NAG E C8  1 
HETATM 17521 N N2  . NAG Y  6 .   ? 185.391 139.941 158.551 1.00 71.58  ? 2001 NAG E N2  1 
HETATM 17522 O O3  . NAG Y  6 .   ? 187.912 139.237 159.725 1.00 78.14  ? 2001 NAG E O3  1 
HETATM 17523 O O4  . NAG Y  6 .   ? 190.219 139.656 158.059 1.00 88.01  ? 2001 NAG E O4  1 
HETATM 17524 O O5  . NAG Y  6 .   ? 187.536 139.210 155.601 1.00 78.05  ? 2001 NAG E O5  1 
HETATM 17525 O O6  . NAG Y  6 .   ? 191.175 139.210 155.672 1.00 86.62  ? 2001 NAG E O6  1 
HETATM 17526 O O7  . NAG Y  6 .   ? 184.941 138.096 159.745 1.00 76.22  ? 2001 NAG E O7  1 
HETATM 17527 C C1  . NAG Z  6 .   ? 167.819 139.363 166.610 1.00 30.00  ? 2002 NAG E C1  1 
HETATM 17528 C C2  . NAG Z  6 .   ? 166.635 138.455 166.934 1.00 30.00  ? 2002 NAG E C2  1 
HETATM 17529 C C3  . NAG Z  6 .   ? 166.693 138.017 168.396 1.00 30.00  ? 2002 NAG E C3  1 
HETATM 17530 C C4  . NAG Z  6 .   ? 168.042 137.385 168.717 1.00 30.00  ? 2002 NAG E C4  1 
HETATM 17531 C C5  . NAG Z  6 .   ? 169.177 138.326 168.320 1.00 30.00  ? 2002 NAG E C5  1 
HETATM 17532 C C6  . NAG Z  6 .   ? 170.543 137.702 168.483 1.00 30.00  ? 2002 NAG E C6  1 
HETATM 17533 C C7  . NAG Z  6 .   ? 164.621 138.831 165.584 1.00 30.00  ? 2002 NAG E C7  1 
HETATM 17534 C C8  . NAG Z  6 .   ? 163.351 139.614 165.446 1.00 30.00  ? 2002 NAG E C8  1 
HETATM 17535 N N2  . NAG Z  6 .   ? 165.374 139.119 166.650 1.00 30.00  ? 2002 NAG E N2  1 
HETATM 17536 O O3  . NAG Z  6 .   ? 165.647 137.087 168.653 1.00 30.00  ? 2002 NAG E O3  1 
HETATM 17537 O O4  . NAG Z  6 .   ? 168.130 137.105 170.109 1.00 30.00  ? 2002 NAG E O4  1 
HETATM 17538 O O5  . NAG Z  6 .   ? 169.051 138.687 166.936 1.00 30.00  ? 2002 NAG E O5  1 
HETATM 17539 O O6  . NAG Z  6 .   ? 170.889 136.913 167.353 1.00 30.00  ? 2002 NAG E O6  1 
HETATM 17540 O O7  . NAG Z  6 .   ? 164.951 137.977 164.768 1.00 30.00  ? 2002 NAG E O7  1 
HETATM 17541 C C1  . NAG AA 6 .   ? 198.852 162.113 214.769 1.00 30.00  ? 2003 NAG E C1  1 
HETATM 17542 C C2  . NAG AA 6 .   ? 200.027 161.421 215.447 1.00 30.00  ? 2003 NAG E C2  1 
HETATM 17543 C C3  . NAG AA 6 .   ? 200.178 161.948 216.862 1.00 30.00  ? 2003 NAG E C3  1 
HETATM 17544 C C4  . NAG AA 6 .   ? 200.335 163.458 216.845 1.00 30.00  ? 2003 NAG E C4  1 
HETATM 17545 C C5  . NAG AA 6 .   ? 199.151 164.063 216.108 1.00 30.00  ? 2003 NAG E C5  1 
HETATM 17546 C C6  . NAG AA 6 .   ? 199.274 165.566 215.949 1.00 30.00  ? 2003 NAG E C6  1 
HETATM 17547 C C7  . NAG AA 6 .   ? 200.338 159.152 214.614 1.00 30.00  ? 2003 NAG E C7  1 
HETATM 17548 C C8  . NAG AA 6 .   ? 199.783 157.759 214.635 1.00 30.00  ? 2003 NAG E C8  1 
HETATM 17549 N N2  . NAG AA 6 .   ? 199.824 159.987 215.513 1.00 30.00  ? 2003 NAG E N2  1 
HETATM 17550 O O3  . NAG AA 6 .   ? 201.329 161.342 217.460 1.00 30.00  ? 2003 NAG E O3  1 
HETATM 17551 O O4  . NAG AA 6 .   ? 200.308 163.915 218.201 1.00 30.00  ? 2003 NAG E O4  1 
HETATM 17552 O O5  . NAG AA 6 .   ? 199.037 163.519 214.804 1.00 30.00  ? 2003 NAG E O5  1 
HETATM 17553 O O6  . NAG AA 6 .   ? 198.026 166.057 215.464 1.00 30.00  ? 2003 NAG E O6  1 
HETATM 17554 O O7  . NAG AA 6 .   ? 201.202 159.496 213.826 1.00 30.00  ? 2003 NAG E O7  1 
# 
